USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=35 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 86 HIS :FLIP no HD1:sc= 0.117 F(o=-0.27,f=0.25) USER MOD Set 1.2: A 87 SER OG : rot -85:sc= 0.137 USER MOD Single : A 3 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.15) USER MOD Single : A 4 SER OG : rot 180:sc= 1.01 USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= 1.02 (180deg=0.32) USER MOD Single : A 9 LYS NZ :NH3+ -168:sc= 1.13 (180deg=0.6) USER MOD Single : A 12 HIS : no HD1:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.1) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -150:sc= -0.811 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 76:sc= 1.27 USER MOD Single : A 32 ASN : amide:sc= -0.2 K(o=-0.2,f=-5.4!) USER MOD Single : A 34 LYS NZ :NH3+ -146:sc= 1.24 (180deg=0.613) USER MOD Single : A 35 SER OG : rot 68:sc= 1.21 USER MOD Single : A 40 LYS NZ :NH3+ -166:sc= -0.0608 (180deg=-0.339) USER MOD Single : A 41 LYS NZ :NH3+ 162:sc= -0.0652 (180deg=-0.471) USER MOD Single : A 42 SER OG : rot 154:sc= 1.29 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -149:sc= 2.25 (180deg=0.414) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0.0341 USER MOD Single : A 52 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0598) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 2.34 (180deg=2.25) USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= -1.07! (180deg=-1.83!) USER MOD Single : A 74 LYS NZ :NH3+ -163:sc= 2.43 (180deg=2.04) USER MOD Single : A 78 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 81 SER OG : rot 152:sc= 1.3 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 170:sc= -1.88! USER MOD Single : A 99 MET CE :methyl 154:sc= -0.274 (180deg=-0.959) USER MOD Single : A 108 ASN : amide:sc= 0.141 K(o=0.14,f=-4!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -170:sc= -0.0154 (180deg=-0.137) USER MOD Single : A 144 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0638) USER MOD Single : A 147 LYS NZ :NH3+ -118:sc=0.000371 (180deg=0) USER MOD Single : A 152 TYR OH : rot 30:sc= 0.278 USER MOD Single : A 153 SER OG : rot -64:sc= 0.547 USER MOD Single : A 155 GLN : amide:sc= -1.41! X(o=-1.4!,f=-1.3) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -131:sc= -0.993 (180deg=-3.25!) USER MOD Single : A 177 ASN : amide:sc= 0.774 K(o=0.77,f=-7.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 21.249 -13.637 -14.368 1.00 0.00 N ATOM 21 CA LEU A 2 20.170 -14.387 -13.738 1.00 0.00 C ATOM 22 C LEU A 2 19.007 -13.456 -13.424 1.00 0.00 C ATOM 23 O LEU A 2 18.819 -13.032 -12.283 1.00 0.00 O ATOM 24 CB LEU A 2 20.638 -15.095 -12.458 1.00 0.00 C ATOM 25 CG LEU A 2 21.639 -16.240 -12.654 1.00 0.00 C ATOM 26 CD1 LEU A 2 23.039 -15.706 -12.916 1.00 0.00 C ATOM 27 CD2 LEU A 2 21.637 -17.160 -11.441 1.00 0.00 C ATOM 0 HA LEU A 2 19.845 -15.155 -14.440 1.00 0.00 H new ATOM 0 HB2 LEU A 2 21.089 -14.353 -11.799 1.00 0.00 H new ATOM 0 HB3 LEU A 2 19.762 -15.488 -11.942 1.00 0.00 H new ATOM 0 HG LEU A 2 21.330 -16.813 -13.528 1.00 0.00 H new ATOM 0 HD11 LEU A 2 23.727 -16.540 -13.051 1.00 0.00 H new ATOM 0 HD12 LEU A 2 23.032 -15.092 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 2 23.363 -15.102 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 2 22.353 -17.968 -11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 2 21.917 -16.592 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 2 20.640 -17.580 -11.304 1.00 0.00 H new ATOM 39 N LYS A 3 18.247 -13.123 -14.454 1.00 0.00 N ATOM 40 CA LYS A 3 17.152 -12.166 -14.334 1.00 0.00 C ATOM 41 C LYS A 3 16.001 -12.719 -13.498 1.00 0.00 C ATOM 42 O LYS A 3 15.282 -11.961 -12.847 1.00 0.00 O ATOM 43 CB LYS A 3 16.670 -11.746 -15.726 1.00 0.00 C ATOM 44 CG LYS A 3 16.458 -12.907 -16.686 1.00 0.00 C ATOM 45 CD LYS A 3 16.423 -12.429 -18.130 1.00 0.00 C ATOM 46 CE LYS A 3 16.363 -13.594 -19.105 1.00 0.00 C ATOM 47 NZ LYS A 3 16.630 -13.159 -20.503 1.00 0.00 N ATOM 0 H LYS A 3 18.368 -13.504 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 3 17.528 -11.287 -13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 3 15.734 -11.197 -15.624 1.00 0.00 H new ATOM 0 HB3 LYS A 3 17.397 -11.059 -16.159 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.259 -13.636 -16.561 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.524 -13.415 -16.446 1.00 0.00 H new ATOM 0 HD2 LYS A 3 15.557 -11.784 -18.279 1.00 0.00 H new ATOM 0 HD3 LYS A 3 17.308 -11.827 -18.336 1.00 0.00 H new ATOM 0 HE2 LYS A 3 17.093 -14.350 -18.814 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.380 -14.063 -19.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 16.782 -13.994 -21.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 15.816 -12.619 -20.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 17.479 -12.559 -20.524 1.00 0.00 H new ATOM 61 N SER A 4 15.836 -14.035 -13.492 1.00 0.00 N ATOM 62 CA SER A 4 14.765 -14.647 -12.725 1.00 0.00 C ATOM 63 C SER A 4 15.154 -14.718 -11.247 1.00 0.00 C ATOM 64 O SER A 4 14.316 -14.538 -10.362 1.00 0.00 O ATOM 65 CB SER A 4 14.443 -16.042 -13.269 1.00 0.00 C ATOM 66 OG SER A 4 13.222 -16.527 -12.737 1.00 0.00 O ATOM 0 H SER A 4 16.425 -14.692 -14.005 1.00 0.00 H new ATOM 0 HA SER A 4 13.870 -14.033 -12.820 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.381 -16.006 -14.357 1.00 0.00 H new ATOM 0 HB3 SER A 4 15.251 -16.729 -13.018 1.00 0.00 H new ATOM 0 HG SER A 4 13.038 -17.418 -13.101 1.00 0.00 H new ATOM 72 N GLU A 5 16.434 -14.962 -10.992 1.00 0.00 N ATOM 73 CA GLU A 5 16.961 -14.984 -9.634 1.00 0.00 C ATOM 74 C GLU A 5 16.970 -13.571 -9.052 1.00 0.00 C ATOM 75 O GLU A 5 16.624 -13.368 -7.890 1.00 0.00 O ATOM 76 CB GLU A 5 18.371 -15.588 -9.632 1.00 0.00 C ATOM 77 CG GLU A 5 19.070 -15.571 -8.277 1.00 0.00 C ATOM 78 CD GLU A 5 18.323 -16.335 -7.202 1.00 0.00 C ATOM 79 OE1 GLU A 5 18.064 -17.541 -7.384 1.00 0.00 O ATOM 80 OE2 GLU A 5 18.009 -15.734 -6.151 1.00 0.00 O ATOM 0 H GLU A 5 17.130 -15.149 -11.714 1.00 0.00 H new ATOM 0 HA GLU A 5 16.320 -15.605 -9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.310 -16.619 -9.981 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.985 -15.044 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 5 20.068 -15.996 -8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 5 19.197 -14.537 -7.955 1.00 0.00 H new ATOM 87 N LEU A 6 17.351 -12.599 -9.876 1.00 0.00 N ATOM 88 CA LEU A 6 17.336 -11.195 -9.473 1.00 0.00 C ATOM 89 C LEU A 6 15.931 -10.781 -9.039 1.00 0.00 C ATOM 90 O LEU A 6 15.745 -10.192 -7.974 1.00 0.00 O ATOM 91 CB LEU A 6 17.819 -10.311 -10.628 1.00 0.00 C ATOM 92 CG LEU A 6 17.823 -8.805 -10.352 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.726 -8.475 -9.172 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.265 -8.043 -11.592 1.00 0.00 C ATOM 0 H LEU A 6 17.675 -12.758 -10.830 1.00 0.00 H new ATOM 0 HA LEU A 6 18.011 -11.066 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.831 -10.616 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.188 -10.501 -11.496 1.00 0.00 H new ATOM 0 HG LEU A 6 16.808 -8.499 -10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.714 -7.400 -8.994 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.368 -8.994 -8.283 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.744 -8.794 -9.393 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.263 -6.973 -11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.271 -8.356 -11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.578 -8.253 -12.412 1.00 0.00 H new ATOM 106 N ARG A 7 14.950 -11.111 -9.874 1.00 0.00 N ATOM 107 CA ARG A 7 13.546 -10.857 -9.568 1.00 0.00 C ATOM 108 C ARG A 7 13.156 -11.505 -8.240 1.00 0.00 C ATOM 109 O ARG A 7 12.498 -10.891 -7.402 1.00 0.00 O ATOM 110 CB ARG A 7 12.675 -11.407 -10.702 1.00 0.00 C ATOM 111 CG ARG A 7 11.181 -11.371 -10.422 1.00 0.00 C ATOM 112 CD ARG A 7 10.403 -12.106 -11.502 1.00 0.00 C ATOM 113 NE ARG A 7 10.925 -13.457 -11.720 1.00 0.00 N ATOM 114 CZ ARG A 7 10.373 -14.566 -11.226 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.255 -14.499 -10.512 1.00 0.00 N ATOM 116 NH2 ARG A 7 10.932 -15.747 -11.452 1.00 0.00 N ATOM 0 H ARG A 7 15.105 -11.560 -10.777 1.00 0.00 H new ATOM 0 HA ARG A 7 13.391 -9.782 -9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.876 -10.835 -11.608 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.970 -12.437 -10.903 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.979 -11.825 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.843 -10.336 -10.367 1.00 0.00 H new ATOM 0 HD2 ARG A 7 9.352 -12.163 -11.219 1.00 0.00 H new ATOM 0 HD3 ARG A 7 10.452 -11.542 -12.434 1.00 0.00 H new ATOM 0 HE ARG A 7 11.767 -13.556 -12.287 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.814 -13.596 -10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 7 8.838 -15.351 -10.137 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.787 -15.809 -12.005 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.507 -16.593 -11.073 1.00 0.00 H new ATOM 130 N LYS A 8 13.588 -12.746 -8.064 1.00 0.00 N ATOM 131 CA LYS A 8 13.296 -13.519 -6.862 1.00 0.00 C ATOM 132 C LYS A 8 13.857 -12.852 -5.603 1.00 0.00 C ATOM 133 O LYS A 8 13.155 -12.728 -4.599 1.00 0.00 O ATOM 134 CB LYS A 8 13.866 -14.931 -7.029 1.00 0.00 C ATOM 135 CG LYS A 8 14.039 -15.706 -5.734 1.00 0.00 C ATOM 136 CD LYS A 8 14.642 -17.073 -5.998 1.00 0.00 C ATOM 137 CE LYS A 8 15.311 -17.640 -4.758 1.00 0.00 C ATOM 138 NZ LYS A 8 16.437 -16.784 -4.307 1.00 0.00 N ATOM 0 H LYS A 8 14.152 -13.247 -8.751 1.00 0.00 H new ATOM 0 HA LYS A 8 12.215 -13.569 -6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.209 -15.497 -7.690 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.834 -14.860 -7.526 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.681 -15.146 -5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.073 -15.819 -5.241 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.862 -17.756 -6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.372 -16.999 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.578 -17.730 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.678 -18.645 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.089 -17.347 -3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.944 -16.413 -5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.067 -15.992 -3.744 1.00 0.00 H new ATOM 152 N LYS A 9 15.116 -12.421 -5.663 1.00 0.00 N ATOM 153 CA LYS A 9 15.770 -11.802 -4.511 1.00 0.00 C ATOM 154 C LYS A 9 15.013 -10.562 -4.048 1.00 0.00 C ATOM 155 O LYS A 9 14.805 -10.359 -2.848 1.00 0.00 O ATOM 156 CB LYS A 9 17.217 -11.424 -4.843 1.00 0.00 C ATOM 157 CG LYS A 9 18.087 -12.610 -5.224 1.00 0.00 C ATOM 158 CD LYS A 9 19.544 -12.203 -5.379 1.00 0.00 C ATOM 159 CE LYS A 9 20.405 -13.373 -5.832 1.00 0.00 C ATOM 160 NZ LYS A 9 20.194 -14.579 -4.988 1.00 0.00 N ATOM 0 H LYS A 9 15.702 -12.489 -6.495 1.00 0.00 H new ATOM 0 HA LYS A 9 15.769 -12.535 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.216 -10.707 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.659 -10.923 -3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 9 18.003 -13.384 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.727 -13.042 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.621 -11.392 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.919 -11.820 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.175 -13.612 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 9 21.456 -13.085 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.934 -15.280 -5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.239 -14.312 -3.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.261 -14.989 -5.195 1.00 0.00 H new ATOM 174 N VAL A 10 14.602 -9.740 -5.005 1.00 0.00 N ATOM 175 CA VAL A 10 13.857 -8.526 -4.706 1.00 0.00 C ATOM 176 C VAL A 10 12.475 -8.869 -4.160 1.00 0.00 C ATOM 177 O VAL A 10 12.040 -8.317 -3.149 1.00 0.00 O ATOM 178 CB VAL A 10 13.699 -7.636 -5.957 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.005 -6.328 -5.607 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.049 -7.372 -6.602 1.00 0.00 C ATOM 0 H VAL A 10 14.773 -9.894 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 10 14.424 -7.976 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 10 13.076 -8.169 -6.675 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.905 -5.718 -6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.016 -6.538 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.596 -5.790 -4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.915 -6.743 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.700 -6.865 -5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.502 -8.318 -6.898 1.00 0.00 H new ATOM 190 N LEU A 11 11.805 -9.799 -4.832 1.00 0.00 N ATOM 191 CA LEU A 11 10.461 -10.221 -4.452 1.00 0.00 C ATOM 192 C LEU A 11 10.431 -10.732 -3.015 1.00 0.00 C ATOM 193 O LEU A 11 9.504 -10.434 -2.259 1.00 0.00 O ATOM 194 CB LEU A 11 9.971 -11.317 -5.406 1.00 0.00 C ATOM 195 CG LEU A 11 8.560 -11.842 -5.137 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.532 -10.741 -5.336 1.00 0.00 C ATOM 197 CD2 LEU A 11 8.255 -13.027 -6.039 1.00 0.00 C ATOM 0 H LEU A 11 12.176 -10.280 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 11 9.800 -9.357 -4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.008 -10.931 -6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.667 -12.155 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 11 8.508 -12.174 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.535 -11.135 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.740 -9.921 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.583 -10.377 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.247 -13.389 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.326 -12.718 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.973 -13.824 -5.847 1.00 0.00 H new ATOM 209 N HIS A 12 11.463 -11.485 -2.649 1.00 0.00 N ATOM 210 CA HIS A 12 11.550 -12.092 -1.328 1.00 0.00 C ATOM 211 C HIS A 12 11.529 -11.033 -0.226 1.00 0.00 C ATOM 212 O HIS A 12 10.785 -11.155 0.743 1.00 0.00 O ATOM 213 CB HIS A 12 12.823 -12.939 -1.217 1.00 0.00 C ATOM 214 CG HIS A 12 12.934 -13.699 0.070 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.521 -15.005 0.207 1.00 0.00 N ATOM 216 CD2 HIS A 12 13.422 -13.333 1.277 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.745 -15.407 1.444 1.00 0.00 C ATOM 218 NE2 HIS A 12 13.291 -14.412 2.114 1.00 0.00 N ATOM 0 H HIS A 12 12.257 -11.690 -3.256 1.00 0.00 H new ATOM 0 HA HIS A 12 10.679 -12.733 -1.197 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.853 -13.644 -2.048 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.691 -12.288 -1.320 1.00 0.00 H new ATOM 0 HD2 HIS A 12 13.838 -12.370 1.534 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.519 -16.386 1.840 1.00 0.00 H new ATOM 0 HE2 HIS A 12 13.570 -14.440 3.095 1.00 0.00 H new ATOM 227 N LYS A 13 12.346 -9.998 -0.377 1.00 0.00 N ATOM 228 CA LYS A 13 12.437 -8.958 0.643 1.00 0.00 C ATOM 229 C LYS A 13 11.273 -7.984 0.553 1.00 0.00 C ATOM 230 O LYS A 13 10.845 -7.425 1.563 1.00 0.00 O ATOM 231 CB LYS A 13 13.749 -8.188 0.524 1.00 0.00 C ATOM 232 CG LYS A 13 14.962 -8.965 0.998 1.00 0.00 C ATOM 233 CD LYS A 13 16.187 -8.071 1.040 1.00 0.00 C ATOM 234 CE LYS A 13 17.384 -8.782 1.643 1.00 0.00 C ATOM 235 NZ LYS A 13 18.546 -7.867 1.771 1.00 0.00 N ATOM 0 H LYS A 13 12.950 -9.856 -1.187 1.00 0.00 H new ATOM 0 HA LYS A 13 12.400 -9.459 1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.897 -7.901 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.672 -7.266 1.101 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.772 -9.377 1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.143 -9.808 0.332 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.431 -7.741 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.964 -7.177 1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.119 -9.177 2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.656 -9.634 1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.349 -8.381 2.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.812 -7.510 0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.292 -7.067 2.386 1.00 0.00 H new ATOM 249 N ARG A 14 10.763 -7.793 -0.656 1.00 0.00 N ATOM 250 CA ARG A 14 9.692 -6.836 -0.901 1.00 0.00 C ATOM 251 C ARG A 14 8.471 -7.141 -0.039 1.00 0.00 C ATOM 252 O ARG A 14 7.902 -6.252 0.592 1.00 0.00 O ATOM 253 CB ARG A 14 9.302 -6.860 -2.380 1.00 0.00 C ATOM 254 CG ARG A 14 8.407 -5.704 -2.793 1.00 0.00 C ATOM 255 CD ARG A 14 8.008 -5.805 -4.255 1.00 0.00 C ATOM 256 NE ARG A 14 7.043 -6.876 -4.493 1.00 0.00 N ATOM 257 CZ ARG A 14 6.219 -6.907 -5.541 1.00 0.00 C ATOM 258 NH1 ARG A 14 6.327 -5.995 -6.499 1.00 0.00 N ATOM 259 NH2 ARG A 14 5.298 -7.856 -5.644 1.00 0.00 N ATOM 0 H ARG A 14 11.076 -8.292 -1.488 1.00 0.00 H new ATOM 0 HA ARG A 14 10.056 -5.844 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.208 -6.841 -2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.792 -7.799 -2.597 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.512 -5.694 -2.170 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.926 -4.761 -2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.582 -4.856 -4.579 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.897 -5.979 -4.861 1.00 0.00 H new ATOM 0 HE ARG A 14 6.997 -7.642 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 14 7.041 -5.269 -6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 14 5.696 -6.020 -7.300 1.00 0.00 H new ATOM 0 HH21 ARG A 14 5.217 -8.568 -4.919 1.00 0.00 H new ATOM 0 HH22 ARG A 14 4.671 -7.873 -6.449 1.00 0.00 H new ATOM 273 N ILE A 15 8.076 -8.406 -0.010 1.00 0.00 N ATOM 274 CA ILE A 15 6.889 -8.812 0.732 1.00 0.00 C ATOM 275 C ILE A 15 7.228 -9.210 2.163 1.00 0.00 C ATOM 276 O ILE A 15 6.357 -9.634 2.922 1.00 0.00 O ATOM 277 CB ILE A 15 6.153 -9.972 0.033 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.006 -11.244 0.028 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.795 -9.576 -1.389 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.296 -12.436 -0.579 1.00 0.00 C ATOM 0 H ILE A 15 8.557 -9.167 -0.489 1.00 0.00 H new ATOM 0 HA ILE A 15 6.229 -7.945 0.759 1.00 0.00 H new ATOM 0 HB ILE A 15 5.239 -10.181 0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.925 -11.055 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.295 -11.484 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.275 -10.401 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.148 -8.699 -1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.705 -9.343 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.954 -13.304 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.391 -12.649 -0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.031 -12.214 -1.613 1.00 0.00 H new ATOM 292 N ASN A 16 8.492 -9.070 2.536 1.00 0.00 N ATOM 293 CA ASN A 16 8.930 -9.449 3.872 1.00 0.00 C ATOM 294 C ASN A 16 9.088 -8.211 4.754 1.00 0.00 C ATOM 295 O ASN A 16 9.491 -8.300 5.915 1.00 0.00 O ATOM 296 CB ASN A 16 10.244 -10.232 3.803 1.00 0.00 C ATOM 297 CG ASN A 16 10.592 -10.907 5.117 1.00 0.00 C ATOM 298 OD1 ASN A 16 9.713 -11.299 5.884 1.00 0.00 O ATOM 299 ND2 ASN A 16 11.877 -11.052 5.384 1.00 0.00 N ATOM 0 H ASN A 16 9.229 -8.699 1.936 1.00 0.00 H new ATOM 0 HA ASN A 16 8.170 -10.092 4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.172 -10.986 3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.051 -9.556 3.521 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.170 -11.502 6.251 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.577 -10.714 4.723 1.00 0.00 H new ATOM 306 N LEU A 17 8.770 -7.051 4.193 1.00 0.00 N ATOM 307 CA LEU A 17 8.789 -5.811 4.956 1.00 0.00 C ATOM 308 C LEU A 17 7.688 -5.837 6.006 1.00 0.00 C ATOM 309 O LEU A 17 6.571 -6.277 5.726 1.00 0.00 O ATOM 310 CB LEU A 17 8.586 -4.603 4.038 1.00 0.00 C ATOM 311 CG LEU A 17 9.621 -4.438 2.925 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.265 -3.249 2.051 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.016 -4.271 3.512 1.00 0.00 C ATOM 0 H LEU A 17 8.497 -6.944 3.216 1.00 0.00 H new ATOM 0 HA LEU A 17 9.761 -5.722 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.598 -4.677 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.589 -3.700 4.649 1.00 0.00 H new ATOM 0 HG LEU A 17 9.616 -5.337 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.009 -3.142 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.283 -3.407 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.247 -2.344 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.739 -4.155 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.039 -3.387 4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.270 -5.151 4.103 1.00 0.00 H new ATOM 325 N SER A 18 8.003 -5.370 7.203 1.00 0.00 N ATOM 326 CA SER A 18 7.039 -5.356 8.291 1.00 0.00 C ATOM 327 C SER A 18 5.959 -4.307 8.035 1.00 0.00 C ATOM 328 O SER A 18 6.189 -3.337 7.308 1.00 0.00 O ATOM 329 CB SER A 18 7.745 -5.104 9.627 1.00 0.00 C ATOM 330 OG SER A 18 8.530 -3.923 9.586 1.00 0.00 O ATOM 0 H SER A 18 8.920 -4.995 7.446 1.00 0.00 H new ATOM 0 HA SER A 18 6.556 -6.332 8.342 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.003 -5.022 10.422 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.380 -5.956 9.870 1.00 0.00 H new ATOM 0 HG SER A 18 8.966 -3.790 10.454 1.00 0.00 H new ATOM 336 N GLU A 19 4.795 -4.509 8.643 1.00 0.00 N ATOM 337 CA GLU A 19 3.618 -3.678 8.396 1.00 0.00 C ATOM 338 C GLU A 19 3.926 -2.196 8.594 1.00 0.00 C ATOM 339 O GLU A 19 3.786 -1.394 7.670 1.00 0.00 O ATOM 340 CB GLU A 19 2.488 -4.090 9.343 1.00 0.00 C ATOM 341 CG GLU A 19 1.108 -3.656 8.881 1.00 0.00 C ATOM 342 CD GLU A 19 0.582 -4.521 7.755 1.00 0.00 C ATOM 343 OE1 GLU A 19 0.041 -5.609 8.044 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.709 -4.133 6.581 1.00 0.00 O ATOM 0 H GLU A 19 4.639 -5.254 9.322 1.00 0.00 H new ATOM 0 HA GLU A 19 3.314 -3.828 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.498 -5.174 9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.680 -3.666 10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.416 -3.697 9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.147 -2.618 8.551 1.00 0.00 H new ATOM 351 N GLU A 20 4.369 -1.851 9.799 1.00 0.00 N ATOM 352 CA GLU A 20 4.610 -0.460 10.170 1.00 0.00 C ATOM 353 C GLU A 20 5.637 0.194 9.255 1.00 0.00 C ATOM 354 O GLU A 20 5.407 1.283 8.734 1.00 0.00 O ATOM 355 CB GLU A 20 5.087 -0.374 11.619 1.00 0.00 C ATOM 356 CG GLU A 20 4.097 -0.934 12.623 1.00 0.00 C ATOM 357 CD GLU A 20 4.616 -0.861 14.041 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.441 0.191 14.691 1.00 0.00 O ATOM 359 OE2 GLU A 20 5.210 -1.853 14.514 1.00 0.00 O ATOM 0 H GLU A 20 4.570 -2.522 10.541 1.00 0.00 H new ATOM 0 HA GLU A 20 3.667 0.076 10.063 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.030 -0.912 11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.289 0.669 11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.160 -0.382 12.552 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.876 -1.971 12.372 1.00 0.00 H new ATOM 366 N GLU A 21 6.760 -0.484 9.055 1.00 0.00 N ATOM 367 CA GLU A 21 7.846 0.055 8.248 1.00 0.00 C ATOM 368 C GLU A 21 7.401 0.256 6.801 1.00 0.00 C ATOM 369 O GLU A 21 7.667 1.296 6.199 1.00 0.00 O ATOM 370 CB GLU A 21 9.052 -0.883 8.307 1.00 0.00 C ATOM 371 CG GLU A 21 10.279 -0.361 7.581 1.00 0.00 C ATOM 372 CD GLU A 21 11.477 -1.268 7.761 1.00 0.00 C ATOM 373 OE1 GLU A 21 12.182 -1.133 8.783 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.708 -2.138 6.896 1.00 0.00 O ATOM 0 H GLU A 21 6.942 -1.410 9.442 1.00 0.00 H new ATOM 0 HA GLU A 21 8.129 1.027 8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.309 -1.061 9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.772 -1.845 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.056 -0.262 6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.521 0.636 7.950 1.00 0.00 H new ATOM 381 N ARG A 22 6.702 -0.735 6.263 1.00 0.00 N ATOM 382 CA ARG A 22 6.225 -0.680 4.888 1.00 0.00 C ATOM 383 C ARG A 22 5.269 0.491 4.703 1.00 0.00 C ATOM 384 O ARG A 22 5.381 1.254 3.745 1.00 0.00 O ATOM 385 CB ARG A 22 5.512 -1.981 4.526 1.00 0.00 C ATOM 386 CG ARG A 22 5.282 -2.169 3.036 1.00 0.00 C ATOM 387 CD ARG A 22 4.264 -3.266 2.773 1.00 0.00 C ATOM 388 NE ARG A 22 4.485 -4.436 3.625 1.00 0.00 N ATOM 389 CZ ARG A 22 3.577 -4.904 4.481 1.00 0.00 C ATOM 390 NH1 ARG A 22 2.392 -4.314 4.573 1.00 0.00 N ATOM 391 NH2 ARG A 22 3.860 -5.951 5.249 1.00 0.00 N ATOM 0 H ARG A 22 6.452 -1.590 6.761 1.00 0.00 H new ATOM 0 HA ARG A 22 7.085 -0.545 4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.098 -2.820 4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.550 -2.010 5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.934 -1.233 2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.224 -2.419 2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.260 -2.877 2.944 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.316 -3.565 1.726 1.00 0.00 H new ATOM 0 HE ARG A 22 5.381 -4.918 3.560 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.178 -3.505 3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.695 -4.670 5.227 1.00 0.00 H new ATOM 0 HH21 ARG A 22 4.774 -6.399 5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 22 3.163 -6.307 5.903 1.00 0.00 H new ATOM 405 N ARG A 23 4.335 0.629 5.636 1.00 0.00 N ATOM 406 CA ARG A 23 3.328 1.683 5.573 1.00 0.00 C ATOM 407 C ARG A 23 3.949 3.057 5.800 1.00 0.00 C ATOM 408 O ARG A 23 3.529 4.040 5.195 1.00 0.00 O ATOM 409 CB ARG A 23 2.226 1.413 6.597 1.00 0.00 C ATOM 410 CG ARG A 23 1.404 0.176 6.271 1.00 0.00 C ATOM 411 CD ARG A 23 0.472 0.423 5.096 1.00 0.00 C ATOM 412 NE ARG A 23 0.132 -0.806 4.378 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.664 -1.770 4.843 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.192 -1.687 6.058 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.942 -2.817 4.073 1.00 0.00 N ATOM 0 H ARG A 23 4.253 0.020 6.450 1.00 0.00 H new ATOM 0 HA ARG A 23 2.892 1.681 4.574 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.675 1.295 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.565 2.278 6.649 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.070 -0.655 6.040 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.821 -0.116 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.443 0.894 5.456 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.941 1.124 4.406 1.00 0.00 H new ATOM 0 HE ARG A 23 0.535 -0.935 3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.991 -0.879 6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.799 -2.431 6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.548 -2.879 3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.550 -3.559 4.421 1.00 0.00 H new ATOM 429 N ARG A 24 4.963 3.116 6.655 1.00 0.00 N ATOM 430 CA ARG A 24 5.650 4.370 6.948 1.00 0.00 C ATOM 431 C ARG A 24 6.395 4.886 5.715 1.00 0.00 C ATOM 432 O ARG A 24 6.547 6.093 5.524 1.00 0.00 O ATOM 433 CB ARG A 24 6.611 4.175 8.125 1.00 0.00 C ATOM 434 CG ARG A 24 7.384 5.423 8.512 1.00 0.00 C ATOM 435 CD ARG A 24 8.007 5.271 9.889 1.00 0.00 C ATOM 436 NE ARG A 24 8.885 6.389 10.232 1.00 0.00 N ATOM 437 CZ ARG A 24 8.499 7.461 10.925 1.00 0.00 C ATOM 438 NH1 ARG A 24 7.221 7.634 11.241 1.00 0.00 N ATOM 439 NH2 ARG A 24 9.396 8.373 11.279 1.00 0.00 N ATOM 0 H ARG A 24 5.329 2.308 7.159 1.00 0.00 H new ATOM 0 HA ARG A 24 4.907 5.119 7.223 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.043 3.830 8.989 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.320 3.386 7.874 1.00 0.00 H new ATOM 0 HG2 ARG A 24 8.164 5.615 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.718 6.285 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.217 5.192 10.635 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.575 4.342 9.927 1.00 0.00 H new ATOM 0 HE ARG A 24 9.856 6.346 9.921 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.527 6.944 10.953 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.934 8.457 11.771 1.00 0.00 H new ATOM 0 HH21 ARG A 24 10.375 8.252 11.021 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.106 9.195 11.809 1.00 0.00 H new ATOM 453 N LEU A 25 6.856 3.968 4.879 1.00 0.00 N ATOM 454 CA LEU A 25 7.484 4.337 3.617 1.00 0.00 C ATOM 455 C LEU A 25 6.415 4.624 2.566 1.00 0.00 C ATOM 456 O LEU A 25 6.509 5.588 1.806 1.00 0.00 O ATOM 457 CB LEU A 25 8.409 3.219 3.128 1.00 0.00 C ATOM 458 CG LEU A 25 9.576 2.879 4.059 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.364 1.700 3.511 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.483 4.086 4.241 1.00 0.00 C ATOM 0 H LEU A 25 6.808 2.964 5.050 1.00 0.00 H new ATOM 0 HA LEU A 25 8.080 5.236 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.814 2.319 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.812 3.503 2.156 1.00 0.00 H new ATOM 0 HG LEU A 25 9.172 2.603 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.190 1.470 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.710 0.832 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.757 1.952 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.307 3.825 4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.881 4.392 3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.913 4.907 4.675 1.00 0.00 H new ATOM 472 N SER A 26 5.387 3.783 2.554 1.00 0.00 N ATOM 473 CA SER A 26 4.304 3.881 1.583 1.00 0.00 C ATOM 474 C SER A 26 3.571 5.215 1.713 1.00 0.00 C ATOM 475 O SER A 26 3.150 5.794 0.713 1.00 0.00 O ATOM 476 CB SER A 26 3.327 2.717 1.781 1.00 0.00 C ATOM 477 OG SER A 26 2.392 2.632 0.718 1.00 0.00 O ATOM 0 H SER A 26 5.281 3.015 3.217 1.00 0.00 H new ATOM 0 HA SER A 26 4.730 3.828 0.581 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.884 1.782 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.796 2.844 2.724 1.00 0.00 H new ATOM 0 HG SER A 26 1.551 2.256 1.052 1.00 0.00 H new ATOM 483 N GLU A 27 3.429 5.698 2.945 1.00 0.00 N ATOM 484 CA GLU A 27 2.752 6.962 3.208 1.00 0.00 C ATOM 485 C GLU A 27 3.427 8.102 2.446 1.00 0.00 C ATOM 486 O GLU A 27 2.759 8.952 1.854 1.00 0.00 O ATOM 487 CB GLU A 27 2.755 7.257 4.711 1.00 0.00 C ATOM 488 CG GLU A 27 1.903 8.454 5.108 1.00 0.00 C ATOM 489 CD GLU A 27 0.433 8.257 4.800 1.00 0.00 C ATOM 490 OE1 GLU A 27 -0.242 7.514 5.546 1.00 0.00 O ATOM 491 OE2 GLU A 27 -0.060 8.853 3.822 1.00 0.00 O ATOM 0 H GLU A 27 3.777 5.228 3.781 1.00 0.00 H new ATOM 0 HA GLU A 27 1.721 6.881 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.397 6.376 5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.781 7.431 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.024 8.642 6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.263 9.340 4.585 1.00 0.00 H new ATOM 498 N LYS A 28 4.755 8.103 2.440 1.00 0.00 N ATOM 499 CA LYS A 28 5.505 9.125 1.726 1.00 0.00 C ATOM 500 C LYS A 28 5.357 8.962 0.218 1.00 0.00 C ATOM 501 O LYS A 28 5.313 9.948 -0.510 1.00 0.00 O ATOM 502 CB LYS A 28 6.982 9.109 2.121 1.00 0.00 C ATOM 503 CG LYS A 28 7.249 9.739 3.477 1.00 0.00 C ATOM 504 CD LYS A 28 8.737 9.930 3.718 1.00 0.00 C ATOM 505 CE LYS A 28 8.993 10.766 4.962 1.00 0.00 C ATOM 506 NZ LYS A 28 10.443 11.019 5.172 1.00 0.00 N ATOM 0 H LYS A 28 5.331 7.411 2.919 1.00 0.00 H new ATOM 0 HA LYS A 28 5.088 10.092 2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.337 8.078 2.131 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.559 9.638 1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.743 10.702 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.830 9.109 4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.218 8.958 3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.188 10.415 2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.468 11.717 4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.584 10.255 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.575 11.592 6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.941 10.113 5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.829 11.530 4.352 1.00 0.00 H new ATOM 520 N VAL A 29 5.269 7.720 -0.244 1.00 0.00 N ATOM 521 CA VAL A 29 5.074 7.456 -1.667 1.00 0.00 C ATOM 522 C VAL A 29 3.699 7.953 -2.117 1.00 0.00 C ATOM 523 O VAL A 29 3.564 8.571 -3.174 1.00 0.00 O ATOM 524 CB VAL A 29 5.211 5.955 -2.001 1.00 0.00 C ATOM 525 CG1 VAL A 29 5.110 5.727 -3.503 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.520 5.402 -1.463 1.00 0.00 C ATOM 0 H VAL A 29 5.329 6.885 0.339 1.00 0.00 H new ATOM 0 HA VAL A 29 5.855 7.995 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 29 4.391 5.423 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.209 4.663 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.143 6.080 -3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.906 6.274 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.596 4.343 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.354 5.940 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.550 5.526 -0.380 1.00 0.00 H new ATOM 536 N ILE A 30 2.686 7.690 -1.296 1.00 0.00 N ATOM 537 CA ILE A 30 1.336 8.170 -1.567 1.00 0.00 C ATOM 538 C ILE A 30 1.308 9.696 -1.570 1.00 0.00 C ATOM 539 O ILE A 30 0.716 10.313 -2.452 1.00 0.00 O ATOM 540 CB ILE A 30 0.320 7.648 -0.526 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.274 6.116 -0.548 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.066 8.227 -0.788 1.00 0.00 C ATOM 543 CD1 ILE A 30 -0.606 5.518 0.529 1.00 0.00 C ATOM 0 H ILE A 30 2.775 7.147 -0.437 1.00 0.00 H new ATOM 0 HA ILE A 30 1.050 7.789 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 30 0.644 7.972 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.085 5.786 -1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.287 5.729 -0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.766 7.847 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.024 9.314 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.400 7.934 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.589 4.431 0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.235 5.817 1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.628 5.875 0.403 1.00 0.00 H new ATOM 555 N SER A 31 1.971 10.292 -0.587 1.00 0.00 N ATOM 556 CA SER A 31 2.043 11.743 -0.479 1.00 0.00 C ATOM 557 C SER A 31 2.797 12.337 -1.669 1.00 0.00 C ATOM 558 O SER A 31 2.489 13.441 -2.121 1.00 0.00 O ATOM 559 CB SER A 31 2.724 12.137 0.832 1.00 0.00 C ATOM 560 OG SER A 31 2.042 11.579 1.942 1.00 0.00 O ATOM 0 H SER A 31 2.468 9.791 0.149 1.00 0.00 H new ATOM 0 HA SER A 31 1.029 12.142 -0.485 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.759 11.795 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.748 13.223 0.923 1.00 0.00 H new ATOM 0 HG SER A 31 2.250 10.623 2.007 1.00 0.00 H new ATOM 566 N ASN A 32 3.773 11.591 -2.173 1.00 0.00 N ATOM 567 CA ASN A 32 4.539 12.003 -3.342 1.00 0.00 C ATOM 568 C ASN A 32 3.616 12.083 -4.555 1.00 0.00 C ATOM 569 O ASN A 32 3.511 13.122 -5.209 1.00 0.00 O ATOM 570 CB ASN A 32 5.669 10.996 -3.599 1.00 0.00 C ATOM 571 CG ASN A 32 6.691 11.482 -4.612 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.392 12.290 -5.486 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.909 10.969 -4.511 1.00 0.00 N ATOM 0 H ASN A 32 4.054 10.690 -1.786 1.00 0.00 H new ATOM 0 HA ASN A 32 4.976 12.986 -3.165 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.175 10.781 -2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.238 10.059 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.635 11.244 -5.173 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.121 10.300 -3.771 1.00 0.00 H new ATOM 580 N LEU A 33 2.919 10.983 -4.818 1.00 0.00 N ATOM 581 CA LEU A 33 1.989 10.907 -5.937 1.00 0.00 C ATOM 582 C LEU A 33 0.862 11.926 -5.773 1.00 0.00 C ATOM 583 O LEU A 33 0.362 12.477 -6.749 1.00 0.00 O ATOM 584 CB LEU A 33 1.409 9.492 -6.038 1.00 0.00 C ATOM 585 CG LEU A 33 0.535 9.227 -7.264 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.362 9.311 -8.538 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.139 7.868 -7.154 1.00 0.00 C ATOM 0 H LEU A 33 2.982 10.127 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 33 2.530 11.139 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.234 8.779 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.819 9.295 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.239 9.993 -7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.723 9.120 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.798 10.306 -8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.158 8.567 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.757 7.696 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.621 7.089 -7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.764 7.843 -6.262 1.00 0.00 H new ATOM 599 N LYS A 34 0.479 12.177 -4.526 1.00 0.00 N ATOM 600 CA LYS A 34 -0.575 13.135 -4.217 1.00 0.00 C ATOM 601 C LYS A 34 -0.125 14.558 -4.546 1.00 0.00 C ATOM 602 O LYS A 34 -0.935 15.412 -4.905 1.00 0.00 O ATOM 603 CB LYS A 34 -0.947 13.039 -2.733 1.00 0.00 C ATOM 604 CG LYS A 34 -2.292 13.657 -2.388 1.00 0.00 C ATOM 605 CD LYS A 34 -3.437 12.840 -2.967 1.00 0.00 C ATOM 606 CE LYS A 34 -4.792 13.391 -2.556 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.932 13.482 -1.077 1.00 0.00 N ATOM 0 H LYS A 34 0.887 11.726 -3.707 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.447 12.897 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.956 11.989 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.172 13.529 -2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.399 13.721 -1.305 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.337 14.675 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.363 12.832 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.350 11.806 -2.634 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.930 14.379 -2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.580 12.752 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.919 13.292 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.310 12.781 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.665 14.436 -0.761 1.00 0.00 H new ATOM 621 N SER A 35 1.174 14.799 -4.425 1.00 0.00 N ATOM 622 CA SER A 35 1.739 16.115 -4.683 1.00 0.00 C ATOM 623 C SER A 35 2.088 16.276 -6.160 1.00 0.00 C ATOM 624 O SER A 35 2.342 17.386 -6.633 1.00 0.00 O ATOM 625 CB SER A 35 2.983 16.329 -3.821 1.00 0.00 C ATOM 626 OG SER A 35 2.690 16.127 -2.445 1.00 0.00 O ATOM 0 H SER A 35 1.859 14.095 -4.148 1.00 0.00 H new ATOM 0 HA SER A 35 0.993 16.866 -4.425 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.769 15.642 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.364 17.339 -3.971 1.00 0.00 H new ATOM 0 HG SER A 35 2.494 15.180 -2.288 1.00 0.00 H new ATOM 632 N LEU A 36 2.110 15.156 -6.878 1.00 0.00 N ATOM 633 CA LEU A 36 2.374 15.156 -8.310 1.00 0.00 C ATOM 634 C LEU A 36 1.253 15.910 -9.035 1.00 0.00 C ATOM 635 O LEU A 36 0.102 15.470 -9.048 1.00 0.00 O ATOM 636 CB LEU A 36 2.489 13.706 -8.810 1.00 0.00 C ATOM 637 CG LEU A 36 3.265 13.493 -10.118 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.610 12.022 -10.290 1.00 0.00 C ATOM 639 CD2 LEU A 36 2.466 13.973 -11.317 1.00 0.00 C ATOM 0 H LEU A 36 1.946 14.229 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 36 3.316 15.663 -8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.966 13.113 -8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.482 13.309 -8.942 1.00 0.00 H new ATOM 0 HG LEU A 36 4.183 14.078 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.160 11.884 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.225 11.692 -9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.693 11.434 -10.320 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.042 13.809 -12.228 1.00 0.00 H new ATOM 0 HD22 LEU A 36 1.529 13.419 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.252 15.036 -11.210 1.00 0.00 H new ATOM 651 N PRO A 37 1.582 17.062 -9.642 1.00 0.00 N ATOM 652 CA PRO A 37 0.589 17.952 -10.252 1.00 0.00 C ATOM 653 C PRO A 37 -0.214 17.275 -11.355 1.00 0.00 C ATOM 654 O PRO A 37 -1.442 17.343 -11.368 1.00 0.00 O ATOM 655 CB PRO A 37 1.429 19.095 -10.832 1.00 0.00 C ATOM 656 CG PRO A 37 2.725 19.033 -10.102 1.00 0.00 C ATOM 657 CD PRO A 37 2.950 17.584 -9.783 1.00 0.00 C ATOM 0 HA PRO A 37 -0.153 18.277 -9.522 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.575 18.972 -11.905 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.940 20.058 -10.685 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.536 19.429 -10.713 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.690 19.632 -9.192 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.496 17.076 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.527 17.457 -8.867 1.00 0.00 H new ATOM 665 N GLU A 38 0.482 16.605 -12.266 1.00 0.00 N ATOM 666 CA GLU A 38 -0.160 15.947 -13.397 1.00 0.00 C ATOM 667 C GLU A 38 -1.090 14.825 -12.938 1.00 0.00 C ATOM 668 O GLU A 38 -1.981 14.408 -13.677 1.00 0.00 O ATOM 669 CB GLU A 38 0.887 15.400 -14.369 1.00 0.00 C ATOM 670 CG GLU A 38 1.795 16.474 -14.946 1.00 0.00 C ATOM 671 CD GLU A 38 3.104 16.619 -14.195 1.00 0.00 C ATOM 672 OE1 GLU A 38 3.094 16.651 -12.949 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.155 16.708 -14.856 1.00 0.00 O ATOM 0 H GLU A 38 1.497 16.503 -12.243 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.763 16.695 -13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.497 14.657 -13.854 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.380 14.886 -15.186 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.007 16.239 -15.989 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.270 17.429 -14.934 1.00 0.00 H new ATOM 680 N PHE A 39 -0.880 14.343 -11.718 1.00 0.00 N ATOM 681 CA PHE A 39 -1.757 13.340 -11.137 1.00 0.00 C ATOM 682 C PHE A 39 -3.074 13.982 -10.728 1.00 0.00 C ATOM 683 O PHE A 39 -4.148 13.467 -11.028 1.00 0.00 O ATOM 684 CB PHE A 39 -1.096 12.675 -9.924 1.00 0.00 C ATOM 685 CG PHE A 39 -2.008 11.753 -9.157 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.335 10.505 -9.658 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.535 12.139 -7.934 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.170 9.658 -8.954 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.370 11.298 -7.226 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.689 10.054 -7.738 1.00 0.00 C ATOM 0 H PHE A 39 -0.110 14.632 -11.115 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.948 12.571 -11.886 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.226 12.111 -10.261 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.731 13.451 -9.251 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.933 10.189 -10.610 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.289 13.110 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.416 8.686 -9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.773 11.611 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.343 9.394 -7.188 1.00 0.00 H new ATOM 700 N LYS A 40 -2.983 15.121 -10.054 1.00 0.00 N ATOM 701 CA LYS A 40 -4.165 15.812 -9.565 1.00 0.00 C ATOM 702 C LYS A 40 -4.916 16.479 -10.716 1.00 0.00 C ATOM 703 O LYS A 40 -6.136 16.624 -10.664 1.00 0.00 O ATOM 704 CB LYS A 40 -3.780 16.852 -8.510 1.00 0.00 C ATOM 705 CG LYS A 40 -4.976 17.431 -7.770 1.00 0.00 C ATOM 706 CD LYS A 40 -4.561 18.502 -6.776 1.00 0.00 C ATOM 707 CE LYS A 40 -5.761 19.043 -6.014 1.00 0.00 C ATOM 708 NZ LYS A 40 -6.812 19.564 -6.930 1.00 0.00 N ATOM 0 H LYS A 40 -2.102 15.585 -9.834 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.824 15.075 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.103 16.394 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.233 17.662 -8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.678 17.855 -8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.500 16.632 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.838 18.088 -6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.064 19.317 -7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.181 18.253 -5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.437 19.839 -5.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.495 20.131 -6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.372 20.158 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.305 18.767 -7.382 1.00 0.00 H new ATOM 722 N LYS A 41 -4.186 16.875 -11.752 1.00 0.00 N ATOM 723 CA LYS A 41 -4.787 17.516 -12.918 1.00 0.00 C ATOM 724 C LYS A 41 -5.643 16.537 -13.713 1.00 0.00 C ATOM 725 O LYS A 41 -6.696 16.901 -14.235 1.00 0.00 O ATOM 726 CB LYS A 41 -3.707 18.100 -13.832 1.00 0.00 C ATOM 727 CG LYS A 41 -2.966 19.287 -13.237 1.00 0.00 C ATOM 728 CD LYS A 41 -3.898 20.459 -12.985 1.00 0.00 C ATOM 729 CE LYS A 41 -3.134 21.690 -12.528 1.00 0.00 C ATOM 730 NZ LYS A 41 -2.148 22.140 -13.546 1.00 0.00 N ATOM 0 H LYS A 41 -3.174 16.763 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.425 18.320 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.986 17.318 -14.071 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.168 18.406 -14.771 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.493 18.989 -12.301 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.168 19.595 -13.913 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.449 20.689 -13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.633 20.184 -12.229 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.837 22.497 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.617 21.470 -11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.872 23.123 -13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.307 21.530 -13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.575 22.082 -14.492 1.00 0.00 H new ATOM 744 N SER A 42 -5.193 15.296 -13.799 1.00 0.00 N ATOM 745 CA SER A 42 -5.879 14.299 -14.599 1.00 0.00 C ATOM 746 C SER A 42 -7.042 13.689 -13.822 1.00 0.00 C ATOM 747 O SER A 42 -7.000 13.581 -12.593 1.00 0.00 O ATOM 748 CB SER A 42 -4.898 13.209 -15.035 1.00 0.00 C ATOM 749 OG SER A 42 -5.467 12.374 -16.032 1.00 0.00 O ATOM 0 H SER A 42 -4.356 14.957 -13.325 1.00 0.00 H new ATOM 0 HA SER A 42 -6.282 14.786 -15.487 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.987 13.668 -15.418 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.613 12.607 -14.172 1.00 0.00 H new ATOM 0 HG SER A 42 -4.753 11.987 -16.581 1.00 0.00 H new ATOM 755 N LYS A 43 -8.087 13.308 -14.544 1.00 0.00 N ATOM 756 CA LYS A 43 -9.237 12.661 -13.937 1.00 0.00 C ATOM 757 C LYS A 43 -9.177 11.162 -14.174 1.00 0.00 C ATOM 758 O LYS A 43 -9.537 10.373 -13.316 1.00 0.00 O ATOM 759 CB LYS A 43 -10.547 13.191 -14.525 1.00 0.00 C ATOM 760 CG LYS A 43 -10.693 14.704 -14.507 1.00 0.00 C ATOM 761 CD LYS A 43 -12.072 15.119 -15.003 1.00 0.00 C ATOM 762 CE LYS A 43 -12.384 14.499 -16.359 1.00 0.00 C ATOM 763 NZ LYS A 43 -13.810 14.670 -16.742 1.00 0.00 N ATOM 0 H LYS A 43 -8.160 13.437 -15.553 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.210 12.879 -12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.632 12.845 -15.555 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.379 12.754 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.538 15.077 -13.495 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.925 15.156 -15.134 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.828 14.814 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.122 16.205 -15.078 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.749 14.954 -17.119 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -12.141 13.437 -16.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -13.975 14.233 -17.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.417 14.214 -16.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.037 15.684 -16.792 1.00 0.00 H new ATOM 777 N LYS A 44 -8.711 10.772 -15.343 1.00 0.00 N ATOM 778 CA LYS A 44 -8.748 9.378 -15.742 1.00 0.00 C ATOM 779 C LYS A 44 -7.491 8.653 -15.300 1.00 0.00 C ATOM 780 O LYS A 44 -6.454 8.708 -15.969 1.00 0.00 O ATOM 781 CB LYS A 44 -8.941 9.285 -17.249 1.00 0.00 C ATOM 782 CG LYS A 44 -10.260 9.883 -17.696 1.00 0.00 C ATOM 783 CD LYS A 44 -10.330 10.051 -19.198 1.00 0.00 C ATOM 784 CE LYS A 44 -11.728 10.446 -19.633 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.732 9.419 -19.249 1.00 0.00 N ATOM 0 H LYS A 44 -8.302 11.400 -16.034 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.590 8.889 -15.252 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.122 9.800 -17.751 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.896 8.240 -17.555 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.078 9.243 -17.365 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.399 10.852 -17.217 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.617 10.811 -19.517 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.042 9.120 -19.686 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.994 11.402 -19.181 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.747 10.588 -20.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.504 9.410 -19.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.279 8.483 -19.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.117 9.644 -18.309 1.00 0.00 H new ATOM 799 N VAL A 45 -7.590 7.984 -14.158 1.00 0.00 N ATOM 800 CA VAL A 45 -6.445 7.330 -13.556 1.00 0.00 C ATOM 801 C VAL A 45 -6.695 5.837 -13.393 1.00 0.00 C ATOM 802 O VAL A 45 -7.670 5.419 -12.762 1.00 0.00 O ATOM 803 CB VAL A 45 -6.103 7.946 -12.178 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.864 7.290 -11.585 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.904 9.451 -12.292 1.00 0.00 C ATOM 0 H VAL A 45 -8.458 7.882 -13.631 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.600 7.482 -14.227 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.944 7.761 -11.509 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.643 7.739 -10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.043 6.222 -11.458 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.018 7.438 -12.256 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.665 9.862 -11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.086 9.659 -12.982 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.819 9.912 -12.665 1.00 0.00 H new ATOM 815 N ALA A 46 -5.818 5.040 -13.979 1.00 0.00 N ATOM 816 CA ALA A 46 -5.893 3.595 -13.857 1.00 0.00 C ATOM 817 C ALA A 46 -4.902 3.110 -12.810 1.00 0.00 C ATOM 818 O ALA A 46 -3.702 3.389 -12.899 1.00 0.00 O ATOM 819 CB ALA A 46 -5.620 2.933 -15.198 1.00 0.00 C ATOM 0 H ALA A 46 -5.040 5.373 -14.548 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.899 3.321 -13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.680 1.850 -15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.360 3.266 -15.925 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.623 3.208 -15.543 1.00 0.00 H new ATOM 825 N LEU A 47 -5.399 2.392 -11.817 1.00 0.00 N ATOM 826 CA LEU A 47 -4.545 1.889 -10.756 1.00 0.00 C ATOM 827 C LEU A 47 -4.299 0.400 -10.924 1.00 0.00 C ATOM 828 O LEU A 47 -5.235 -0.399 -10.984 1.00 0.00 O ATOM 829 CB LEU A 47 -5.145 2.160 -9.367 1.00 0.00 C ATOM 830 CG LEU A 47 -4.952 3.582 -8.825 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.872 4.568 -9.525 1.00 0.00 C ATOM 832 CD2 LEU A 47 -5.182 3.610 -7.322 1.00 0.00 C ATOM 0 H LEU A 47 -6.384 2.146 -11.724 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.596 2.421 -10.828 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.213 1.947 -9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.705 1.458 -8.658 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.925 3.884 -9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.712 5.567 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.656 4.572 -10.593 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.909 4.274 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.042 4.625 -6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.198 3.281 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.472 2.944 -6.833 1.00 0.00 H new ATOM 844 N TYR A 48 -3.033 0.041 -11.024 1.00 0.00 N ATOM 845 CA TYR A 48 -2.634 -1.351 -11.089 1.00 0.00 C ATOM 846 C TYR A 48 -2.558 -1.896 -9.668 1.00 0.00 C ATOM 847 O TYR A 48 -1.588 -1.645 -8.958 1.00 0.00 O ATOM 848 CB TYR A 48 -1.282 -1.455 -11.794 1.00 0.00 C ATOM 849 CG TYR A 48 -0.995 -2.787 -12.451 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.839 -3.298 -13.428 1.00 0.00 C ATOM 851 CD2 TYR A 48 0.140 -3.513 -12.118 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.564 -4.501 -14.050 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.426 -4.712 -12.740 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.429 -5.202 -13.704 1.00 0.00 C ATOM 855 OH TYR A 48 -0.141 -6.397 -14.329 1.00 0.00 O ATOM 0 H TYR A 48 -2.257 0.702 -11.062 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.357 -1.938 -11.655 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.226 -0.675 -12.553 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.496 -1.250 -11.068 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.725 -2.746 -13.706 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.810 -3.134 -11.360 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.234 -4.889 -14.803 1.00 0.00 H new ATOM 0 HE2 TYR A 48 1.315 -5.263 -12.473 1.00 0.00 H new ATOM 0 HH TYR A 48 0.695 -6.761 -13.969 1.00 0.00 H new ATOM 865 N CYS A 49 -3.615 -2.589 -9.260 1.00 0.00 N ATOM 866 CA CYS A 49 -3.776 -3.052 -7.881 1.00 0.00 C ATOM 867 C CYS A 49 -2.558 -3.821 -7.372 1.00 0.00 C ATOM 868 O CYS A 49 -2.235 -4.897 -7.881 1.00 0.00 O ATOM 869 CB CYS A 49 -5.021 -3.936 -7.780 1.00 0.00 C ATOM 870 SG CYS A 49 -6.534 -3.149 -8.381 1.00 0.00 S ATOM 0 H CYS A 49 -4.387 -2.847 -9.874 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.884 -2.168 -7.253 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.851 -4.852 -8.346 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.164 -4.227 -6.739 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.531 -3.974 -8.257 1.00 0.00 H new ATOM 876 N PRO A 50 -1.867 -3.265 -6.363 1.00 0.00 N ATOM 877 CA PRO A 50 -0.755 -3.942 -5.696 1.00 0.00 C ATOM 878 C PRO A 50 -1.247 -5.133 -4.880 1.00 0.00 C ATOM 879 O PRO A 50 -2.210 -5.020 -4.113 1.00 0.00 O ATOM 880 CB PRO A 50 -0.169 -2.862 -4.782 1.00 0.00 C ATOM 881 CG PRO A 50 -1.289 -1.909 -4.546 1.00 0.00 C ATOM 882 CD PRO A 50 -2.116 -1.926 -5.800 1.00 0.00 C ATOM 0 HA PRO A 50 -0.026 -4.345 -6.399 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.190 -3.289 -3.846 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.680 -2.365 -5.252 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.883 -2.210 -3.683 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.912 -0.907 -4.340 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.173 -1.772 -5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.813 -1.139 -6.490 1.00 0.00 H new ATOM 890 N ILE A 51 -0.596 -6.271 -5.046 1.00 0.00 N ATOM 891 CA ILE A 51 -1.055 -7.500 -4.414 1.00 0.00 C ATOM 892 C ILE A 51 -0.009 -8.087 -3.471 1.00 0.00 C ATOM 893 O ILE A 51 -0.288 -9.031 -2.732 1.00 0.00 O ATOM 894 CB ILE A 51 -1.486 -8.554 -5.466 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.492 -8.634 -6.634 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.878 -8.240 -5.987 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.767 -9.411 -6.325 1.00 0.00 C ATOM 0 H ILE A 51 0.248 -6.372 -5.610 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.927 -7.234 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.496 -9.525 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.989 -9.094 -7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.217 -7.622 -6.932 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.168 -8.988 -6.725 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.588 -8.253 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.879 -7.254 -6.451 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.414 -9.419 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.290 -8.940 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.506 -10.435 -6.057 1.00 0.00 H new ATOM 909 N LYS A 52 1.192 -7.526 -3.501 1.00 0.00 N ATOM 910 CA LYS A 52 2.276 -7.973 -2.632 1.00 0.00 C ATOM 911 C LYS A 52 3.151 -6.793 -2.225 1.00 0.00 C ATOM 912 O LYS A 52 4.299 -6.672 -2.663 1.00 0.00 O ATOM 913 CB LYS A 52 3.111 -9.052 -3.332 1.00 0.00 C ATOM 914 CG LYS A 52 2.526 -10.451 -3.209 1.00 0.00 C ATOM 915 CD LYS A 52 3.271 -11.450 -4.082 1.00 0.00 C ATOM 916 CE LYS A 52 2.880 -12.886 -3.758 1.00 0.00 C ATOM 917 NZ LYS A 52 1.410 -13.104 -3.803 1.00 0.00 N ATOM 0 H LYS A 52 1.443 -6.756 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 52 1.844 -8.406 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.205 -8.798 -4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.117 -9.050 -2.913 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.569 -10.773 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.474 -10.432 -3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.060 -11.244 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.345 -11.325 -3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.365 -13.559 -4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.251 -13.145 -2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.209 -14.123 -3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.964 -12.629 -2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.028 -12.712 -4.687 1.00 0.00 H new ATOM 931 N GLY A 53 2.598 -5.925 -1.383 1.00 0.00 N ATOM 932 CA GLY A 53 3.279 -4.700 -1.019 1.00 0.00 C ATOM 933 C GLY A 53 3.093 -3.650 -2.089 1.00 0.00 C ATOM 934 O GLY A 53 1.975 -3.193 -2.318 1.00 0.00 O ATOM 0 H GLY A 53 1.685 -6.051 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.892 -4.331 -0.069 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.341 -4.897 -0.876 1.00 0.00 H new ATOM 938 N GLU A 54 4.194 -3.270 -2.738 1.00 0.00 N ATOM 939 CA GLU A 54 4.151 -2.441 -3.947 1.00 0.00 C ATOM 940 C GLU A 54 3.514 -1.076 -3.683 1.00 0.00 C ATOM 941 O GLU A 54 3.016 -0.430 -4.605 1.00 0.00 O ATOM 942 CB GLU A 54 3.387 -3.193 -5.041 1.00 0.00 C ATOM 943 CG GLU A 54 3.887 -4.615 -5.222 1.00 0.00 C ATOM 944 CD GLU A 54 3.113 -5.417 -6.246 1.00 0.00 C ATOM 945 OE1 GLU A 54 2.003 -5.894 -5.916 1.00 0.00 O ATOM 946 OE2 GLU A 54 3.642 -5.618 -7.364 1.00 0.00 O ATOM 0 H GLU A 54 5.137 -3.525 -2.444 1.00 0.00 H new ATOM 0 HA GLU A 54 5.174 -2.252 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.326 -3.213 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.483 -2.654 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.936 -4.585 -5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.840 -5.130 -4.262 1.00 0.00 H new ATOM 953 N VAL A 55 3.588 -0.633 -2.427 1.00 0.00 N ATOM 954 CA VAL A 55 2.967 0.616 -1.988 1.00 0.00 C ATOM 955 C VAL A 55 1.447 0.485 -1.987 1.00 0.00 C ATOM 956 O VAL A 55 0.803 0.468 -3.037 1.00 0.00 O ATOM 957 CB VAL A 55 3.400 1.824 -2.851 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.668 3.092 -2.428 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.907 2.028 -2.761 1.00 0.00 C ATOM 0 H VAL A 55 4.081 -1.131 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 55 3.313 0.804 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 55 3.135 1.610 -3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.992 3.925 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.594 2.948 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.893 3.311 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.196 2.882 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.188 2.214 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.417 1.134 -3.120 1.00 0.00 H new ATOM 969 N ASP A 56 0.882 0.386 -0.791 1.00 0.00 N ATOM 970 CA ASP A 56 -0.551 0.198 -0.631 1.00 0.00 C ATOM 971 C ASP A 56 -1.309 1.445 -1.067 1.00 0.00 C ATOM 972 O ASP A 56 -1.445 2.403 -0.307 1.00 0.00 O ATOM 973 CB ASP A 56 -0.899 -0.143 0.822 1.00 0.00 C ATOM 974 CG ASP A 56 -0.266 -1.438 1.301 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.897 -2.507 1.150 1.00 0.00 O ATOM 976 OD2 ASP A 56 0.850 -1.388 1.866 1.00 0.00 O ATOM 0 H ASP A 56 1.399 0.433 0.087 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.851 -0.636 -1.265 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.574 0.673 1.468 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.982 -0.217 0.922 1.00 0.00 H new ATOM 981 N LEU A 57 -1.782 1.433 -2.305 1.00 0.00 N ATOM 982 CA LEU A 57 -2.552 2.546 -2.848 1.00 0.00 C ATOM 983 C LEU A 57 -4.036 2.374 -2.542 1.00 0.00 C ATOM 984 O LEU A 57 -4.879 3.114 -3.049 1.00 0.00 O ATOM 985 CB LEU A 57 -2.335 2.657 -4.360 1.00 0.00 C ATOM 986 CG LEU A 57 -0.899 2.965 -4.790 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.784 2.961 -6.307 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.450 4.306 -4.226 1.00 0.00 C ATOM 0 H LEU A 57 -1.646 0.660 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.205 3.464 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.644 1.721 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.989 3.437 -4.749 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.247 2.187 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.244 3.182 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.065 1.980 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.448 3.718 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.573 4.509 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.107 5.094 -4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.495 4.276 -3.137 1.00 0.00 H new ATOM 1000 N THR A 58 -4.344 1.401 -1.699 1.00 0.00 N ATOM 1001 CA THR A 58 -5.714 1.121 -1.306 1.00 0.00 C ATOM 1002 C THR A 58 -6.370 2.298 -0.558 1.00 0.00 C ATOM 1003 O THR A 58 -7.487 2.687 -0.894 1.00 0.00 O ATOM 1004 CB THR A 58 -5.784 -0.166 -0.461 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.521 -0.392 0.183 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.136 -1.365 -1.331 1.00 0.00 C ATOM 0 H THR A 58 -3.653 0.786 -1.270 1.00 0.00 H new ATOM 0 HA THR A 58 -6.282 0.975 -2.225 1.00 0.00 H new ATOM 0 HB THR A 58 -6.563 -0.043 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.570 -1.210 0.721 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.180 -2.262 -0.714 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.105 -1.201 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.375 -1.492 -2.101 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.700 2.910 0.450 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.272 4.053 1.175 1.00 0.00 C ATOM 1016 C PRO A 59 -6.325 5.330 0.329 1.00 0.00 C ATOM 1017 O PRO A 59 -6.769 6.375 0.802 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.323 4.238 2.360 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.026 3.679 1.897 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.372 2.538 0.986 1.00 0.00 C ATOM 0 HA PRO A 59 -7.307 3.866 1.462 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.227 5.290 2.630 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.687 3.714 3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.440 4.434 1.372 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.425 3.338 2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.636 2.423 0.190 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.408 1.591 1.525 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.884 5.241 -0.920 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.889 6.394 -1.811 1.00 0.00 C ATOM 1030 C LEU A 60 -7.220 6.491 -2.558 1.00 0.00 C ATOM 1031 O LEU A 60 -7.565 7.544 -3.099 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.726 6.307 -2.807 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.538 7.534 -3.706 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.259 8.774 -2.870 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.410 7.295 -4.696 1.00 0.00 C ATOM 0 H LEU A 60 -5.519 4.385 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.765 7.293 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.804 6.141 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.877 5.433 -3.441 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.461 7.698 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.129 9.634 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.097 8.955 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.351 8.622 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.288 8.175 -5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.484 7.107 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.648 6.432 -5.318 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.974 5.393 -2.565 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.262 5.349 -3.257 1.00 0.00 C ATOM 1049 C PHE A 61 -10.227 6.441 -2.767 1.00 0.00 C ATOM 1050 O PHE A 61 -10.819 7.131 -3.591 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.917 3.967 -3.134 1.00 0.00 C ATOM 1052 CG PHE A 61 -9.202 2.886 -3.898 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -8.783 3.101 -5.201 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.948 1.655 -3.314 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -8.125 2.110 -5.906 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.292 0.662 -4.012 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.880 0.889 -5.310 1.00 0.00 C ATOM 0 H PHE A 61 -7.716 4.523 -2.100 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.052 5.543 -4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.959 3.688 -2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.946 4.030 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.973 4.054 -5.672 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.268 1.471 -2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.803 2.291 -6.921 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.101 -0.292 -3.543 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.367 0.113 -5.858 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.410 6.626 -1.433 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.260 7.702 -0.891 1.00 0.00 C ATOM 1069 C PRO A 62 -10.982 9.073 -1.513 1.00 0.00 C ATOM 1070 O PRO A 62 -11.882 9.906 -1.641 1.00 0.00 O ATOM 1071 CB PRO A 62 -10.893 7.715 0.590 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.523 6.308 0.893 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.855 5.784 -0.349 1.00 0.00 C ATOM 0 HA PRO A 62 -12.314 7.518 -1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.064 8.395 0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.731 8.046 1.204 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.851 6.256 1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.404 5.717 1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.770 5.875 -0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.078 4.729 -0.508 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.733 9.305 -1.892 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.345 10.557 -2.527 1.00 0.00 C ATOM 1083 C GLU A 63 -9.701 10.544 -4.009 1.00 0.00 C ATOM 1084 O GLU A 63 -10.313 11.483 -4.523 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.846 10.799 -2.352 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.425 10.977 -0.903 1.00 0.00 C ATOM 1087 CD GLU A 63 -8.070 12.188 -0.260 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -9.232 12.082 0.191 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -7.418 13.252 -0.204 1.00 0.00 O ATOM 0 H GLU A 63 -8.969 8.640 -1.770 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.893 11.367 -2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.298 9.960 -2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.561 11.687 -2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.691 10.084 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.341 11.076 -0.852 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.332 9.460 -4.684 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.554 9.329 -6.120 1.00 0.00 C ATOM 1098 C VAL A 64 -11.040 9.367 -6.462 1.00 0.00 C ATOM 1099 O VAL A 64 -11.437 9.991 -7.439 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.931 8.025 -6.665 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.236 7.841 -8.146 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.430 8.022 -6.434 1.00 0.00 C ATOM 0 H VAL A 64 -8.875 8.655 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.066 10.180 -6.595 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.376 7.190 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.783 6.914 -8.498 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.315 7.796 -8.292 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.828 8.681 -8.709 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.004 7.097 -6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.981 8.872 -6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.226 8.094 -5.366 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.857 8.731 -5.630 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.294 8.625 -5.882 1.00 0.00 C ATOM 1114 C LEU A 65 -13.983 9.988 -5.863 1.00 0.00 C ATOM 1115 O LEU A 65 -15.121 10.118 -6.311 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.943 7.706 -4.846 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.458 6.254 -4.866 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.074 5.475 -3.717 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.792 5.597 -6.197 1.00 0.00 C ATOM 0 H LEU A 65 -11.549 8.278 -4.770 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.418 8.204 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.762 8.119 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.022 7.714 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.375 6.250 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.720 4.445 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.785 5.933 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.160 5.488 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.440 4.566 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.871 5.611 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.305 6.143 -7.005 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.301 11.000 -5.341 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.868 12.340 -5.287 1.00 0.00 C ATOM 1133 C LYS A 66 -13.557 13.126 -6.557 1.00 0.00 C ATOM 1134 O LYS A 66 -14.443 13.726 -7.165 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.347 13.109 -4.068 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.906 12.621 -2.740 1.00 0.00 C ATOM 1137 CD LYS A 66 -13.585 13.599 -1.616 1.00 0.00 C ATOM 1138 CE LYS A 66 -12.112 13.570 -1.232 1.00 0.00 C ATOM 1139 NZ LYS A 66 -11.776 12.376 -0.412 1.00 0.00 N ATOM 0 H LYS A 66 -12.362 10.919 -4.952 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.949 12.228 -5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.260 13.034 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.591 14.165 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.986 12.497 -2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.489 11.642 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.858 14.608 -1.925 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.191 13.358 -0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.501 13.574 -2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.864 14.474 -0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.791 12.445 -0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.410 12.330 0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.892 11.517 -0.986 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.297 13.112 -6.964 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.844 13.969 -8.052 1.00 0.00 C ATOM 1155 C GLU A 67 -11.893 13.259 -9.397 1.00 0.00 C ATOM 1156 O GLU A 67 -12.239 13.856 -10.419 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.401 14.408 -7.810 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.109 14.910 -6.408 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.645 15.251 -6.240 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.803 14.332 -6.355 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.327 16.439 -6.028 1.00 0.00 O ATOM 0 H GLU A 67 -11.571 12.520 -6.560 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.516 14.827 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.741 13.567 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.153 15.196 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.716 15.792 -6.201 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.393 14.150 -5.681 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.553 11.985 -9.388 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.168 11.287 -10.601 1.00 0.00 C ATOM 1170 C LYS A 68 -12.082 10.106 -10.918 1.00 0.00 C ATOM 1171 O LYS A 68 -12.882 9.675 -10.088 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.732 10.795 -10.426 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.734 11.916 -10.190 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.501 11.420 -9.457 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.438 12.503 -9.354 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.970 13.770 -8.780 1.00 0.00 N ATOM 0 H LYS A 68 -11.535 11.408 -8.547 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.253 11.980 -11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.693 10.102 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.436 10.237 -11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.440 12.350 -11.146 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.207 12.710 -9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.780 11.087 -8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.091 10.555 -9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.616 12.144 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.028 12.700 -10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.182 14.344 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.475 14.301 -9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.625 13.551 -8.003 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.944 9.598 -12.137 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.585 8.363 -12.540 1.00 0.00 C ATOM 1192 C GLU A 69 -11.615 7.214 -12.310 1.00 0.00 C ATOM 1193 O GLU A 69 -10.498 7.208 -12.850 1.00 0.00 O ATOM 1194 CB GLU A 69 -13.010 8.402 -14.015 1.00 0.00 C ATOM 1195 CG GLU A 69 -14.027 9.484 -14.341 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.592 9.352 -15.744 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.900 9.736 -16.714 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.740 8.868 -15.883 1.00 0.00 O ATOM 0 H GLU A 69 -11.384 10.034 -12.870 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.487 8.225 -11.944 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.125 8.553 -14.633 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.427 7.433 -14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.843 9.440 -13.619 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.558 10.462 -14.233 1.00 0.00 H new ATOM 1205 N LEU A 70 -12.034 6.263 -11.498 1.00 0.00 N ATOM 1206 CA LEU A 70 -11.194 5.138 -11.130 1.00 0.00 C ATOM 1207 C LEU A 70 -11.273 4.052 -12.193 1.00 0.00 C ATOM 1208 O LEU A 70 -12.323 3.441 -12.393 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.630 4.588 -9.769 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.802 3.422 -9.233 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.354 3.840 -9.031 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.395 2.908 -7.930 1.00 0.00 C ATOM 0 H LEU A 70 -12.962 6.247 -11.076 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.160 5.474 -11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.596 5.399 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.670 4.269 -9.842 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.825 2.617 -9.967 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.781 2.995 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.932 4.163 -9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.309 4.662 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.794 2.077 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.400 3.710 -7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.416 2.568 -8.104 1.00 0.00 H new ATOM 1224 N ILE A 71 -10.167 3.835 -12.888 1.00 0.00 N ATOM 1225 CA ILE A 71 -10.100 2.802 -13.907 1.00 0.00 C ATOM 1226 C ILE A 71 -9.429 1.557 -13.340 1.00 0.00 C ATOM 1227 O ILE A 71 -8.254 1.588 -12.962 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.335 3.289 -15.158 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.960 4.584 -15.690 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.339 2.210 -16.235 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.222 5.186 -16.868 1.00 0.00 C ATOM 0 H ILE A 71 -9.303 4.362 -12.764 1.00 0.00 H new ATOM 0 HA ILE A 71 -11.119 2.562 -14.210 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.301 3.493 -14.880 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.990 4.384 -15.984 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.995 5.316 -14.884 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.796 2.567 -17.110 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.857 1.311 -15.851 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.367 1.979 -16.515 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.726 6.099 -17.185 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.198 5.420 -16.575 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.210 4.473 -17.692 1.00 0.00 H new ATOM 1243 N LEU A 72 -10.183 0.472 -13.267 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.687 -0.771 -12.699 1.00 0.00 C ATOM 1245 C LEU A 72 -9.765 -1.899 -13.722 1.00 0.00 C ATOM 1246 O LEU A 72 -10.763 -2.036 -14.436 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.489 -1.153 -11.451 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.364 -0.190 -10.268 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.237 -0.654 -9.115 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.912 -0.075 -9.825 1.00 0.00 C ATOM 0 H LEU A 72 -11.147 0.427 -13.596 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.645 -0.618 -12.418 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.541 -1.229 -11.726 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.172 -2.144 -11.126 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.705 0.795 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.138 0.041 -8.281 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.278 -0.688 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.923 -1.649 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.842 0.614 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.545 -1.056 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.308 0.300 -10.651 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.707 -2.711 -13.821 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.682 -3.867 -14.711 1.00 0.00 C ATOM 1264 C PRO A 73 -9.569 -5.000 -14.197 1.00 0.00 C ATOM 1265 O PRO A 73 -9.516 -5.361 -13.023 1.00 0.00 O ATOM 1266 CB PRO A 73 -7.209 -4.305 -14.714 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.459 -3.224 -14.004 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.445 -2.564 -13.088 1.00 0.00 C ATOM 0 HA PRO A 73 -9.061 -3.621 -15.703 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.085 -5.263 -14.209 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.841 -4.432 -15.732 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.621 -3.636 -13.442 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.046 -2.507 -14.713 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.483 -3.051 -12.114 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.198 -1.517 -12.912 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.382 -5.556 -15.084 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.229 -6.683 -14.736 1.00 0.00 C ATOM 1278 C LYS A 74 -10.659 -7.948 -15.359 1.00 0.00 C ATOM 1279 O LYS A 74 -10.360 -7.982 -16.555 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.659 -6.464 -15.243 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.632 -7.551 -14.815 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.963 -7.422 -15.537 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.988 -8.412 -15.006 1.00 0.00 C ATOM 1284 NZ LYS A 74 -15.492 -9.815 -15.044 1.00 0.00 N ATOM 0 H LYS A 74 -10.471 -5.243 -16.051 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.257 -6.780 -13.651 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.020 -5.502 -14.880 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.645 -6.409 -16.332 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.199 -8.530 -15.020 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.794 -7.493 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.343 -6.407 -15.421 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.816 -7.587 -16.604 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.247 -8.148 -13.981 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.902 -8.336 -15.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.295 -10.470 -14.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.005 -9.987 -15.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.829 -9.970 -14.258 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.492 -8.972 -14.541 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.910 -10.220 -15.002 1.00 0.00 C ATOM 1300 C VAL A 75 -10.954 -11.072 -15.710 1.00 0.00 C ATOM 1301 O VAL A 75 -11.821 -11.673 -15.077 1.00 0.00 O ATOM 1302 CB VAL A 75 -9.290 -11.021 -13.833 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.592 -12.273 -14.346 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -8.324 -10.152 -13.043 1.00 0.00 C ATOM 0 H VAL A 75 -10.751 -8.964 -13.554 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.117 -9.968 -15.706 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.095 -11.331 -13.167 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.163 -12.821 -13.507 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.314 -12.906 -14.862 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.798 -11.990 -15.037 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.898 -10.733 -12.225 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.524 -9.808 -13.699 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.857 -9.291 -12.638 1.00 0.00 H new ATOM 1314 N GLU A 76 -10.877 -11.100 -17.033 1.00 0.00 N ATOM 1315 CA GLU A 76 -11.753 -11.941 -17.834 1.00 0.00 C ATOM 1316 C GLU A 76 -11.040 -13.252 -18.146 1.00 0.00 C ATOM 1317 O GLU A 76 -11.485 -14.044 -18.976 1.00 0.00 O ATOM 1318 CB GLU A 76 -12.134 -11.222 -19.132 1.00 0.00 C ATOM 1319 CG GLU A 76 -13.632 -11.136 -19.375 1.00 0.00 C ATOM 1320 CD GLU A 76 -14.350 -10.333 -18.311 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -14.370 -9.090 -18.410 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -14.903 -10.941 -17.370 1.00 0.00 O ATOM 0 H GLU A 76 -10.214 -10.547 -17.576 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.666 -12.150 -17.277 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.721 -10.213 -19.111 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.669 -11.739 -19.971 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.813 -10.683 -20.350 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.049 -12.142 -19.409 1.00 0.00 H new ATOM 1329 N GLY A 77 -9.935 -13.468 -17.449 1.00 0.00 N ATOM 1330 CA GLY A 77 -9.085 -14.606 -17.705 1.00 0.00 C ATOM 1331 C GLY A 77 -7.722 -14.149 -18.163 1.00 0.00 C ATOM 1332 O GLY A 77 -6.925 -13.660 -17.363 1.00 0.00 O ATOM 0 H GLY A 77 -9.609 -12.861 -16.697 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.990 -15.208 -16.801 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.537 -15.243 -18.466 1.00 0.00 H new ATOM 1336 N ASN A 78 -7.463 -14.288 -19.452 1.00 0.00 N ATOM 1337 CA ASN A 78 -6.250 -13.744 -20.047 1.00 0.00 C ATOM 1338 C ASN A 78 -6.540 -12.381 -20.652 1.00 0.00 C ATOM 1339 O ASN A 78 -5.630 -11.611 -20.958 1.00 0.00 O ATOM 1340 CB ASN A 78 -5.691 -14.689 -21.113 1.00 0.00 C ATOM 1341 CG ASN A 78 -4.880 -15.826 -20.518 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -5.104 -16.243 -19.382 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -3.941 -16.346 -21.292 1.00 0.00 N ATOM 0 H ASN A 78 -8.075 -14.773 -20.108 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.499 -13.637 -19.264 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.515 -15.101 -21.696 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.065 -14.123 -21.803 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.372 -17.121 -20.952 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.787 -15.972 -22.228 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.824 -12.088 -20.819 1.00 0.00 N ATOM 1351 CA GLU A 79 -8.252 -10.798 -21.328 1.00 0.00 C ATOM 1352 C GLU A 79 -8.453 -9.821 -20.177 1.00 0.00 C ATOM 1353 O GLU A 79 -8.906 -10.204 -19.094 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.552 -10.924 -22.135 1.00 0.00 C ATOM 1355 CG GLU A 79 -9.382 -11.537 -23.521 1.00 0.00 C ATOM 1356 CD GLU A 79 -8.946 -12.986 -23.491 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -9.724 -13.833 -23.011 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -7.822 -13.286 -23.952 1.00 0.00 O ATOM 0 H GLU A 79 -8.587 -12.731 -20.607 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.472 -10.422 -21.990 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.259 -11.530 -21.568 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.995 -9.934 -22.242 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.326 -11.461 -24.061 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.647 -10.956 -24.079 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.108 -8.568 -20.413 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.253 -7.535 -19.403 1.00 0.00 C ATOM 1367 C ILE A 80 -9.304 -6.522 -19.834 1.00 0.00 C ATOM 1368 O ILE A 80 -9.105 -5.780 -20.796 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.922 -6.799 -19.145 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.824 -7.797 -18.767 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -7.097 -5.756 -18.050 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.465 -7.161 -18.580 1.00 0.00 C ATOM 0 H ILE A 80 -7.724 -8.240 -21.299 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.562 -8.025 -18.480 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.623 -6.290 -20.061 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.108 -8.305 -17.845 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.755 -8.560 -19.543 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.149 -5.245 -17.879 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.851 -5.030 -18.356 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.417 -6.245 -17.130 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.738 -7.928 -18.314 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.159 -6.677 -19.508 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.517 -6.419 -17.784 1.00 0.00 H new ATOM 1384 N SER A 81 -10.422 -6.504 -19.134 1.00 0.00 N ATOM 1385 CA SER A 81 -11.482 -5.558 -19.426 1.00 0.00 C ATOM 1386 C SER A 81 -11.350 -4.329 -18.532 1.00 0.00 C ATOM 1387 O SER A 81 -11.579 -4.400 -17.329 1.00 0.00 O ATOM 1388 CB SER A 81 -12.844 -6.219 -19.222 1.00 0.00 C ATOM 1389 OG SER A 81 -12.950 -7.415 -19.977 1.00 0.00 O ATOM 0 H SER A 81 -10.620 -7.135 -18.358 1.00 0.00 H new ATOM 0 HA SER A 81 -11.398 -5.243 -20.466 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.990 -6.439 -18.164 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.634 -5.528 -19.516 1.00 0.00 H new ATOM 0 HG SER A 81 -13.574 -8.027 -19.534 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.953 -3.210 -19.116 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.782 -1.982 -18.354 1.00 0.00 C ATOM 1397 C LEU A 82 -12.130 -1.346 -18.034 1.00 0.00 C ATOM 1398 O LEU A 82 -12.774 -0.761 -18.903 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.902 -0.991 -19.121 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.463 -1.451 -19.365 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.711 -0.421 -20.193 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.750 -1.696 -18.044 1.00 0.00 C ATOM 0 H LEU A 82 -10.744 -3.126 -20.111 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.290 -2.236 -17.415 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.369 -0.785 -20.084 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.877 -0.050 -18.571 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.489 -2.389 -19.920 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.689 -0.763 -20.358 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.210 -0.292 -21.153 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.694 0.531 -19.662 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.728 -2.022 -18.237 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.733 -0.774 -17.463 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.278 -2.468 -17.483 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.559 -1.491 -16.789 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.802 -0.891 -16.325 1.00 0.00 C ATOM 1416 C TYR A 83 -13.502 0.370 -15.533 1.00 0.00 C ATOM 1417 O TYR A 83 -12.541 0.410 -14.767 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.581 -1.868 -15.438 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.413 -2.885 -16.190 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.872 -3.644 -17.219 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.747 -3.091 -15.856 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.636 -4.578 -17.893 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -17.515 -4.023 -16.526 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.954 -4.763 -17.542 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.711 -5.698 -18.209 1.00 0.00 O ATOM 0 H TYR A 83 -12.060 -2.024 -16.076 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.408 -0.646 -17.197 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.875 -2.398 -14.799 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.237 -1.296 -14.782 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.838 -3.502 -17.497 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -17.190 -2.512 -15.059 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -15.201 -5.160 -18.692 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -18.550 -4.170 -16.254 1.00 0.00 H new ATOM 0 HH TYR A 83 -18.619 -5.707 -17.841 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.306 1.400 -15.715 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.130 2.612 -14.938 1.00 0.00 C ATOM 1437 C ARG A 84 -15.353 2.874 -14.080 1.00 0.00 C ATOM 1438 O ARG A 84 -16.479 2.517 -14.438 1.00 0.00 O ATOM 1439 CB ARG A 84 -13.831 3.819 -15.834 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.979 4.216 -16.738 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.757 5.412 -16.201 1.00 0.00 C ATOM 1442 NE ARG A 84 -17.002 5.005 -15.547 1.00 0.00 N ATOM 1443 CZ ARG A 84 -18.046 5.812 -15.372 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -17.962 7.093 -15.710 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -19.166 5.341 -14.836 1.00 0.00 N ATOM 0 H ARG A 84 -15.076 1.423 -16.383 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.269 2.466 -14.286 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.567 4.669 -15.205 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -12.959 3.595 -16.449 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -14.592 4.454 -17.729 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -15.655 3.369 -16.855 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.137 5.960 -15.492 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.984 6.095 -17.020 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.074 4.047 -15.205 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.096 7.461 -16.105 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.763 7.710 -15.575 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -19.226 4.361 -14.559 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.966 5.959 -14.702 1.00 0.00 H new ATOM 1459 N VAL A 85 -15.114 3.528 -12.970 1.00 0.00 N ATOM 1460 CA VAL A 85 -16.141 3.819 -11.980 1.00 0.00 C ATOM 1461 C VAL A 85 -15.823 5.129 -11.274 1.00 0.00 C ATOM 1462 O VAL A 85 -14.790 5.745 -11.532 1.00 0.00 O ATOM 1463 CB VAL A 85 -16.266 2.699 -10.912 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -16.849 1.424 -11.505 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.917 2.419 -10.264 1.00 0.00 C ATOM 0 H VAL A 85 -14.191 3.881 -12.718 1.00 0.00 H new ATOM 0 HA VAL A 85 -17.088 3.888 -12.516 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.954 3.053 -10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.922 0.662 -10.729 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.841 1.630 -11.906 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.202 1.066 -12.305 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -15.028 1.631 -9.519 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.206 2.100 -11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.550 3.325 -9.782 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.712 5.552 -10.393 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.477 6.736 -9.571 1.00 0.00 C ATOM 1477 C HIS A 86 -16.965 6.485 -8.150 1.00 0.00 C ATOM 1478 O HIS A 86 -17.057 7.400 -7.334 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.158 7.980 -10.173 1.00 0.00 C ATOM 1480 CG HIS A 86 -18.612 7.802 -10.506 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -19.647 7.331 -9.768 1.00 0.00 N flip ATOM 1482 CD2 HIS A 86 -19.143 8.129 -11.735 1.00 0.00 C flip ATOM 1483 CE1 HIS A 86 -20.768 7.380 -10.555 1.00 0.00 C flip ATOM 1484 NE2 HIS A 86 -20.437 7.866 -11.737 1.00 0.00 N flip ATOM 0 H HIS A 86 -17.608 5.094 -10.225 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.405 6.931 -9.547 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.059 8.807 -9.470 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -16.624 8.266 -11.079 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -18.587 8.537 -12.567 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -21.759 7.072 -10.257 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -21.074 8.014 -12.520 1.00 0.00 H new ATOM 1493 N SER A 87 -17.277 5.228 -7.870 1.00 0.00 N ATOM 1494 CA SER A 87 -17.783 4.826 -6.570 1.00 0.00 C ATOM 1495 C SER A 87 -17.643 3.316 -6.408 1.00 0.00 C ATOM 1496 O SER A 87 -17.678 2.580 -7.395 1.00 0.00 O ATOM 1497 CB SER A 87 -19.251 5.248 -6.429 1.00 0.00 C ATOM 1498 OG SER A 87 -20.007 4.861 -7.568 1.00 0.00 O ATOM 0 H SER A 87 -17.186 4.462 -8.537 1.00 0.00 H new ATOM 0 HA SER A 87 -17.204 5.317 -5.788 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.678 4.795 -5.534 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.311 6.329 -6.299 1.00 0.00 H new ATOM 0 HG SER A 87 -19.927 5.548 -8.262 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.470 2.834 -5.167 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.380 1.400 -4.872 1.00 0.00 C ATOM 1506 C PRO A 88 -18.753 0.731 -4.921 1.00 0.00 C ATOM 1507 O PRO A 88 -19.132 -0.001 -4.007 1.00 0.00 O ATOM 1508 CB PRO A 88 -16.812 1.350 -3.441 1.00 0.00 C ATOM 1509 CG PRO A 88 -16.480 2.763 -3.079 1.00 0.00 C ATOM 1510 CD PRO A 88 -17.335 3.635 -3.948 1.00 0.00 C ATOM 0 HA PRO A 88 -16.763 0.871 -5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.540 0.930 -2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.926 0.717 -3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -16.680 2.951 -2.024 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.422 2.968 -3.244 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.302 3.842 -3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.864 4.598 -4.145 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.481 0.980 -6.004 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.848 0.496 -6.150 1.00 0.00 C ATOM 1520 C ALA A 89 -20.906 -1.029 -6.173 1.00 0.00 C ATOM 1521 O ALA A 89 -21.355 -1.651 -5.210 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.477 1.076 -7.408 1.00 0.00 C ATOM 0 H ALA A 89 -19.142 1.520 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.417 0.830 -5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.498 0.708 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.488 2.164 -7.341 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.896 0.772 -8.279 1.00 0.00 H new ATOM 1528 N CYS A 90 -20.449 -1.634 -7.258 1.00 0.00 N ATOM 1529 CA CYS A 90 -20.467 -3.083 -7.369 1.00 0.00 C ATOM 1530 C CYS A 90 -19.073 -3.621 -7.668 1.00 0.00 C ATOM 1531 O CYS A 90 -18.639 -3.670 -8.823 1.00 0.00 O ATOM 1532 CB CYS A 90 -21.458 -3.531 -8.444 1.00 0.00 C ATOM 1533 SG CYS A 90 -21.718 -5.320 -8.509 1.00 0.00 S ATOM 0 H CYS A 90 -20.064 -1.148 -8.068 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.792 -3.491 -6.412 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -22.416 -3.042 -8.267 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -21.101 -3.191 -9.416 1.00 0.00 H new ATOM 0 HG CYS A 90 -22.720 -5.585 -9.293 1.00 0.00 H new ATOM 1539 N LEU A 91 -18.370 -4.000 -6.613 1.00 0.00 N ATOM 1540 CA LEU A 91 -17.045 -4.588 -6.733 1.00 0.00 C ATOM 1541 C LEU A 91 -17.029 -5.953 -6.063 1.00 0.00 C ATOM 1542 O LEU A 91 -17.316 -6.071 -4.871 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.988 -3.679 -6.097 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.848 -2.289 -6.725 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.835 -1.458 -5.955 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -15.439 -2.400 -8.187 1.00 0.00 C ATOM 0 H LEU A 91 -18.700 -3.909 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.808 -4.701 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.226 -3.559 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.022 -4.182 -6.151 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.816 -1.791 -6.675 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.748 -0.473 -6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.164 -1.348 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.865 -1.955 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.345 -1.402 -8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.482 -2.918 -8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.197 -2.960 -8.735 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.710 -6.979 -6.834 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.671 -8.324 -6.299 1.00 0.00 C ATOM 1560 C GLY A 92 -15.255 -8.777 -6.032 1.00 0.00 C ATOM 1561 O GLY A 92 -14.325 -7.977 -6.113 1.00 0.00 O ATOM 0 H GLY A 92 -16.476 -6.905 -7.824 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.247 -8.365 -5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.146 -9.009 -7.001 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.087 -10.048 -5.710 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.764 -10.612 -5.469 1.00 0.00 C ATOM 1567 C VAL A 93 -13.651 -11.975 -6.141 1.00 0.00 C ATOM 1568 O VAL A 93 -14.377 -12.908 -5.794 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.464 -10.751 -3.955 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.139 -11.460 -3.729 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.453 -9.388 -3.278 1.00 0.00 C ATOM 0 H VAL A 93 -15.853 -10.714 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.031 -9.927 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.258 -11.352 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.950 -11.546 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.179 -12.455 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.336 -10.888 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.240 -9.511 -2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.684 -8.762 -3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.426 -8.913 -3.401 1.00 0.00 H new ATOM 1581 N GLY A 94 -12.749 -12.082 -7.107 1.00 0.00 N ATOM 1582 CA GLY A 94 -12.617 -13.318 -7.856 1.00 0.00 C ATOM 1583 C GLY A 94 -11.192 -13.827 -7.911 1.00 0.00 C ATOM 1584 O GLY A 94 -10.903 -14.933 -7.450 1.00 0.00 O ATOM 0 H GLY A 94 -12.108 -11.339 -7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.252 -14.080 -7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.981 -13.162 -8.872 1.00 0.00 H new ATOM 1588 N ALA A 95 -10.296 -13.025 -8.468 1.00 0.00 N ATOM 1589 CA ALA A 95 -8.912 -13.440 -8.644 1.00 0.00 C ATOM 1590 C ALA A 95 -7.987 -12.709 -7.678 1.00 0.00 C ATOM 1591 O ALA A 95 -8.166 -11.520 -7.420 1.00 0.00 O ATOM 1592 CB ALA A 95 -8.469 -13.203 -10.080 1.00 0.00 C ATOM 0 H ALA A 95 -10.502 -12.085 -8.805 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.851 -14.506 -8.425 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.432 -13.518 -10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.102 -13.779 -10.756 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.555 -12.143 -10.317 1.00 0.00 H new ATOM 1598 N PHE A 96 -7.025 -13.449 -7.120 1.00 0.00 N ATOM 1599 CA PHE A 96 -5.990 -12.895 -6.239 1.00 0.00 C ATOM 1600 C PHE A 96 -6.579 -12.350 -4.939 1.00 0.00 C ATOM 1601 O PHE A 96 -5.886 -11.688 -4.168 1.00 0.00 O ATOM 1602 CB PHE A 96 -5.191 -11.796 -6.952 1.00 0.00 C ATOM 1603 CG PHE A 96 -4.409 -12.286 -8.139 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -3.228 -12.988 -7.965 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.856 -12.042 -9.428 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -2.504 -13.438 -9.054 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -4.138 -12.489 -10.520 1.00 0.00 C ATOM 1608 CZ PHE A 96 -2.961 -13.187 -10.334 1.00 0.00 C ATOM 0 H PHE A 96 -6.941 -14.455 -7.267 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.318 -13.715 -5.987 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.877 -11.015 -7.279 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.504 -11.339 -6.240 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -2.868 -13.187 -6.966 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.776 -11.497 -9.580 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.584 -13.984 -8.905 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.497 -12.293 -11.519 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.399 -13.536 -11.187 1.00 0.00 H new ATOM 1618 N GLY A 97 -7.850 -12.647 -4.694 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.516 -12.163 -3.499 1.00 0.00 C ATOM 1620 C GLY A 97 -8.710 -10.656 -3.503 1.00 0.00 C ATOM 1621 O GLY A 97 -8.988 -10.057 -2.461 1.00 0.00 O ATOM 0 H GLY A 97 -8.434 -13.218 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.487 -12.650 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.933 -12.447 -2.623 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.575 -10.040 -4.671 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.708 -8.596 -4.787 1.00 0.00 C ATOM 1627 C ILE A 98 -10.036 -8.221 -5.437 1.00 0.00 C ATOM 1628 O ILE A 98 -10.776 -9.089 -5.912 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.547 -7.966 -5.590 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -7.512 -8.518 -7.020 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.222 -8.217 -4.883 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -6.451 -7.884 -7.895 1.00 0.00 C ATOM 0 H ILE A 98 -8.374 -10.518 -5.549 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.675 -8.199 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.711 -6.890 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.341 -9.594 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.488 -8.367 -7.482 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.412 -7.769 -5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.250 -7.772 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.054 -9.290 -4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.489 -8.326 -8.891 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.632 -6.812 -7.967 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.468 -8.057 -7.458 1.00 0.00 H new ATOM 1644 N MET A 99 -10.326 -6.927 -5.451 1.00 0.00 N ATOM 1645 CA MET A 99 -11.587 -6.422 -5.971 1.00 0.00 C ATOM 1646 C MET A 99 -11.628 -6.498 -7.492 1.00 0.00 C ATOM 1647 O MET A 99 -10.694 -6.073 -8.175 1.00 0.00 O ATOM 1648 CB MET A 99 -11.819 -4.970 -5.529 1.00 0.00 C ATOM 1649 CG MET A 99 -11.824 -4.765 -4.018 1.00 0.00 C ATOM 1650 SD MET A 99 -10.179 -4.883 -3.279 1.00 0.00 S ATOM 1651 CE MET A 99 -9.330 -3.543 -4.114 1.00 0.00 C ATOM 0 H MET A 99 -9.697 -6.203 -5.104 1.00 0.00 H new ATOM 0 HA MET A 99 -12.378 -7.052 -5.565 1.00 0.00 H new ATOM 0 HB2 MET A 99 -11.043 -4.342 -5.966 1.00 0.00 H new ATOM 0 HB3 MET A 99 -12.772 -4.628 -5.933 1.00 0.00 H new ATOM 0 HG2 MET A 99 -12.248 -3.786 -3.792 1.00 0.00 H new ATOM 0 HG3 MET A 99 -12.476 -5.508 -3.559 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.513 -3.184 -3.488 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.930 -3.901 -5.063 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.030 -2.728 -4.299 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.716 -7.041 -8.007 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.939 -7.123 -9.439 1.00 0.00 C ATOM 1663 C GLU A 100 -14.176 -6.302 -9.804 1.00 0.00 C ATOM 1664 O GLU A 100 -15.263 -6.543 -9.272 1.00 0.00 O ATOM 1665 CB GLU A 100 -13.133 -8.584 -9.863 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.007 -8.806 -11.362 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.463 -10.185 -11.796 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.052 -11.188 -11.173 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -14.249 -10.271 -12.763 1.00 0.00 O ATOM 0 H GLU A 100 -13.469 -7.437 -7.445 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.070 -6.724 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.397 -9.203 -9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.117 -8.921 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.595 -8.053 -11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.968 -8.662 -11.659 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.022 -5.303 -10.686 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.137 -4.454 -11.122 1.00 0.00 C ATOM 1678 C PRO A 101 -16.220 -5.245 -11.850 1.00 0.00 C ATOM 1679 O PRO A 101 -15.969 -5.848 -12.895 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.477 -3.440 -12.067 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.191 -4.070 -12.480 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.751 -4.919 -11.322 1.00 0.00 C ATOM 0 HA PRO A 101 -15.647 -3.991 -10.277 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.111 -3.236 -12.930 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.306 -2.488 -11.565 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.324 -4.674 -13.378 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.443 -3.312 -12.714 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.187 -5.791 -11.653 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.109 -4.365 -10.637 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.423 -5.251 -11.288 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.530 -5.997 -11.869 1.00 0.00 C ATOM 1692 C VAL A 102 -19.354 -5.109 -12.796 1.00 0.00 C ATOM 1693 O VAL A 102 -19.543 -5.430 -13.970 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.446 -6.593 -10.779 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -20.573 -7.406 -11.401 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.642 -7.448 -9.812 1.00 0.00 C ATOM 0 H VAL A 102 -17.655 -4.748 -10.432 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.098 -6.816 -12.444 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.890 -5.768 -10.222 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.204 -7.815 -10.612 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -21.171 -6.764 -12.048 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -20.152 -8.222 -11.989 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.306 -7.859 -9.051 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.166 -8.263 -10.357 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.878 -6.836 -9.334 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.838 -3.993 -12.272 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.658 -3.082 -13.060 1.00 0.00 C ATOM 1708 C GLU A 103 -19.861 -1.848 -13.452 1.00 0.00 C ATOM 1709 O GLU A 103 -18.903 -1.475 -12.773 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.912 -2.662 -12.294 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.805 -3.822 -11.891 1.00 0.00 C ATOM 1712 CD GLU A 103 -24.142 -3.359 -11.352 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.185 -2.816 -10.228 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -25.162 -3.535 -12.053 1.00 0.00 O ATOM 0 H GLU A 103 -19.679 -3.696 -11.309 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.964 -3.612 -13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.613 -2.118 -11.398 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.487 -1.970 -12.910 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.968 -4.469 -12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.299 -4.421 -11.134 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.265 -1.224 -14.545 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.580 -0.047 -15.028 1.00 0.00 C ATOM 1723 C GLY A 104 -19.284 -0.149 -16.506 1.00 0.00 C ATOM 1724 O GLY A 104 -19.338 -1.236 -17.081 1.00 0.00 O ATOM 0 H GLY A 104 -21.062 -1.515 -15.111 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.191 0.835 -14.838 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.649 0.086 -14.477 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.988 0.979 -17.129 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.653 0.993 -18.542 1.00 0.00 C ATOM 1730 C GLU A 105 -17.190 0.630 -18.742 1.00 0.00 C ATOM 1731 O GLU A 105 -16.318 1.109 -18.010 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.929 2.369 -19.164 1.00 0.00 C ATOM 1733 CG GLU A 105 -20.404 2.731 -19.277 1.00 0.00 C ATOM 1734 CD GLU A 105 -21.071 2.935 -17.933 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.764 3.943 -17.261 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -21.908 2.093 -17.548 1.00 0.00 O ATOM 0 H GLU A 105 -18.973 1.895 -16.680 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.282 0.254 -19.039 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.427 3.130 -18.567 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.484 2.399 -20.159 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.504 3.642 -19.867 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.925 1.941 -19.818 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.925 -0.225 -19.717 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.556 -0.555 -20.069 1.00 0.00 C ATOM 1745 C ARG A 106 -15.047 0.453 -21.089 1.00 0.00 C ATOM 1746 O ARG A 106 -15.810 0.936 -21.926 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.447 -1.968 -20.651 1.00 0.00 C ATOM 1748 CG ARG A 106 -16.036 -2.092 -22.045 1.00 0.00 C ATOM 1749 CD ARG A 106 -15.457 -3.275 -22.801 1.00 0.00 C ATOM 1750 NE ARG A 106 -15.815 -3.227 -24.216 1.00 0.00 N ATOM 1751 CZ ARG A 106 -14.952 -2.942 -25.194 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -13.680 -2.675 -24.909 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -15.360 -2.911 -26.454 1.00 0.00 N ATOM 0 H ARG A 106 -17.635 -0.699 -20.274 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.952 -0.518 -19.162 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.398 -2.261 -20.680 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.955 -2.667 -19.986 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.118 -2.201 -21.974 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.844 -1.175 -22.603 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.372 -3.279 -22.698 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.822 -4.204 -22.363 1.00 0.00 H new ATOM 0 HE ARG A 106 -16.783 -3.423 -24.473 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.361 -2.688 -23.940 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.024 -2.458 -25.659 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -16.336 -3.105 -26.679 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.698 -2.693 -27.199 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.773 0.783 -21.014 1.00 0.00 N ATOM 1768 CA VAL A 107 -13.181 1.703 -21.965 1.00 0.00 C ATOM 1769 C VAL A 107 -11.843 1.151 -22.440 1.00 0.00 C ATOM 1770 O VAL A 107 -11.198 0.380 -21.730 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.969 3.115 -21.365 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -12.822 4.142 -22.473 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -14.106 3.501 -20.429 1.00 0.00 C ATOM 0 H VAL A 107 -13.129 0.429 -20.306 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.874 1.800 -22.801 1.00 0.00 H new ATOM 0 HB VAL A 107 -12.051 3.093 -20.778 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.674 5.130 -22.036 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.963 3.887 -23.094 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.724 4.148 -23.086 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.924 4.497 -20.027 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.047 3.498 -20.979 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.163 2.784 -19.610 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.438 1.525 -23.643 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.171 1.065 -24.194 1.00 0.00 C ATOM 1785 C ASN A 108 -9.026 1.930 -23.669 1.00 0.00 C ATOM 1786 O ASN A 108 -9.261 3.034 -23.174 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.212 1.089 -25.729 1.00 0.00 C ATOM 1788 CG ASN A 108 -11.162 0.050 -26.302 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -11.417 -0.986 -25.686 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -11.677 0.307 -27.495 1.00 0.00 N ATOM 0 H ASN A 108 -11.966 2.145 -24.257 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.002 0.036 -23.876 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.517 2.080 -26.066 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.209 0.914 -26.119 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -12.308 -0.364 -27.934 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -11.443 1.176 -27.975 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.769 1.439 -23.764 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.576 2.166 -23.283 1.00 0.00 C ATOM 1799 C PRO A 109 -6.456 3.582 -23.849 1.00 0.00 C ATOM 1800 O PRO A 109 -5.682 4.395 -23.345 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.412 1.302 -23.772 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.983 -0.067 -23.891 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.411 0.119 -24.320 1.00 0.00 C ATOM 0 HA PRO A 109 -6.610 2.306 -22.202 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.030 1.657 -24.729 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -4.579 1.324 -23.069 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.430 -0.659 -24.620 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.926 -0.598 -22.941 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.510 0.101 -25.405 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.054 -0.669 -23.928 1.00 0.00 H new ATOM 1811 N GLU A 110 -7.224 3.861 -24.895 1.00 0.00 N ATOM 1812 CA GLU A 110 -7.297 5.188 -25.499 1.00 0.00 C ATOM 1813 C GLU A 110 -7.648 6.245 -24.447 1.00 0.00 C ATOM 1814 O GLU A 110 -7.134 7.365 -24.468 1.00 0.00 O ATOM 1815 CB GLU A 110 -8.370 5.180 -26.590 1.00 0.00 C ATOM 1816 CG GLU A 110 -8.483 6.477 -27.372 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.384 6.637 -28.400 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -7.494 6.027 -29.483 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.414 7.377 -28.138 1.00 0.00 O ATOM 0 H GLU A 110 -7.818 3.169 -25.352 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.325 5.436 -25.927 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -8.157 4.368 -27.286 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.335 4.962 -26.132 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.451 6.512 -27.872 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.452 7.318 -26.679 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.514 5.863 -23.517 1.00 0.00 N ATOM 1827 CA ASP A 111 -9.038 6.789 -22.520 1.00 0.00 C ATOM 1828 C ASP A 111 -8.055 6.962 -21.368 1.00 0.00 C ATOM 1829 O ASP A 111 -8.054 7.986 -20.685 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.376 6.269 -21.995 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.189 7.328 -21.276 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.673 8.263 -21.947 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.384 7.211 -20.049 1.00 0.00 O ATOM 0 H ASP A 111 -8.871 4.911 -23.432 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.184 7.762 -22.989 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.958 5.877 -22.829 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.193 5.437 -21.315 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.195 5.967 -21.180 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.245 5.967 -20.075 1.00 0.00 C ATOM 1840 C VAL A 112 -5.210 7.077 -20.244 1.00 0.00 C ATOM 1841 O VAL A 112 -4.332 7.003 -21.104 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.526 4.608 -19.943 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.567 4.617 -18.759 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.536 3.479 -19.802 1.00 0.00 C ATOM 0 H VAL A 112 -7.137 5.146 -21.783 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.817 6.146 -19.164 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.947 4.441 -20.851 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.071 3.649 -18.685 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.820 5.398 -18.902 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.123 4.811 -17.842 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.009 2.529 -19.710 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.144 3.644 -18.913 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.179 3.454 -20.682 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.337 8.110 -19.427 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.413 9.236 -19.459 1.00 0.00 C ATOM 1856 C ASP A 113 -3.294 9.037 -18.444 1.00 0.00 C ATOM 1857 O ASP A 113 -2.111 9.171 -18.767 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.164 10.538 -19.165 1.00 0.00 C ATOM 1859 CG ASP A 113 -4.244 11.742 -19.089 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -4.006 12.386 -20.129 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -3.768 12.061 -17.982 1.00 0.00 O ATOM 0 H ASP A 113 -6.076 8.193 -18.729 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.972 9.296 -20.454 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.910 10.705 -19.942 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.702 10.437 -18.222 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.676 8.714 -17.220 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.718 8.492 -16.149 1.00 0.00 C ATOM 1868 C PHE A 114 -2.847 7.061 -15.645 1.00 0.00 C ATOM 1869 O PHE A 114 -3.951 6.597 -15.362 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.977 9.488 -15.009 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.885 9.559 -13.972 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.742 8.565 -13.017 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -1.007 10.631 -13.952 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.746 8.639 -12.063 1.00 0.00 C ATOM 1875 CE2 PHE A 114 -0.010 10.711 -12.998 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.120 9.714 -12.053 1.00 0.00 C ATOM 0 H PHE A 114 -4.650 8.599 -16.941 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.706 8.646 -16.523 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.117 10.480 -15.437 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.911 9.219 -14.515 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.418 7.722 -13.019 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -1.103 11.413 -14.691 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.645 7.857 -11.325 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.666 11.553 -12.992 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.898 9.775 -11.307 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.733 6.354 -15.551 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.746 4.999 -15.029 1.00 0.00 C ATOM 1888 C ILE A 115 -0.547 4.764 -14.121 1.00 0.00 C ATOM 1889 O ILE A 115 0.560 5.224 -14.401 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.775 3.940 -16.161 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.837 2.528 -15.566 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.568 4.087 -17.079 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.968 1.430 -16.597 1.00 0.00 C ATOM 0 H ILE A 115 -0.812 6.695 -15.828 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.662 4.886 -14.449 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.671 4.104 -16.760 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.937 2.353 -14.977 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.682 2.471 -14.880 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.614 3.332 -17.864 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.572 5.079 -17.530 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.347 3.955 -16.501 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.005 0.463 -16.096 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.883 1.577 -17.171 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.110 1.458 -17.269 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.779 4.064 -13.024 1.00 0.00 N ATOM 1906 CA ALA A 116 0.271 3.779 -12.063 1.00 0.00 C ATOM 1907 C ALA A 116 0.416 2.277 -11.879 1.00 0.00 C ATOM 1908 O ALA A 116 -0.512 1.609 -11.419 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.028 4.458 -10.733 1.00 0.00 C ATOM 0 H ALA A 116 -1.691 3.681 -12.776 1.00 0.00 H new ATOM 0 HA ALA A 116 1.213 4.174 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.769 4.235 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.090 5.536 -10.881 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.976 4.090 -10.342 1.00 0.00 H new ATOM 1915 N VAL A 117 1.572 1.748 -12.254 1.00 0.00 N ATOM 1916 CA VAL A 117 1.811 0.316 -12.174 1.00 0.00 C ATOM 1917 C VAL A 117 3.063 0.008 -11.355 1.00 0.00 C ATOM 1918 O VAL A 117 4.134 0.576 -11.583 1.00 0.00 O ATOM 1919 CB VAL A 117 1.936 -0.335 -13.578 1.00 0.00 C ATOM 1920 CG1 VAL A 117 0.659 -0.142 -14.381 1.00 0.00 C ATOM 1921 CG2 VAL A 117 3.128 0.214 -14.350 1.00 0.00 C ATOM 0 H VAL A 117 2.357 2.289 -12.616 1.00 0.00 H new ATOM 0 HA VAL A 117 0.943 -0.114 -11.675 1.00 0.00 H new ATOM 0 HB VAL A 117 2.098 -1.402 -13.424 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.771 -0.607 -15.361 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.176 -0.604 -13.854 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.465 0.923 -14.505 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.181 -0.266 -15.327 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.013 1.290 -14.480 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.045 0.012 -13.796 1.00 0.00 H new ATOM 1931 N PRO A 118 2.932 -0.866 -10.350 1.00 0.00 N ATOM 1932 CA PRO A 118 4.064 -1.388 -9.602 1.00 0.00 C ATOM 1933 C PRO A 118 4.709 -2.569 -10.329 1.00 0.00 C ATOM 1934 O PRO A 118 4.458 -2.796 -11.519 1.00 0.00 O ATOM 1935 CB PRO A 118 3.446 -1.846 -8.270 1.00 0.00 C ATOM 1936 CG PRO A 118 1.976 -1.573 -8.371 1.00 0.00 C ATOM 1937 CD PRO A 118 1.671 -1.390 -9.830 1.00 0.00 C ATOM 0 HA PRO A 118 4.854 -0.648 -9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.633 -2.906 -8.099 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.885 -1.305 -7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.399 -2.399 -7.956 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.708 -0.681 -7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.393 -2.329 -10.308 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.846 -0.696 -9.989 1.00 0.00 H new ATOM 1945 N GLY A 119 5.530 -3.323 -9.621 1.00 0.00 N ATOM 1946 CA GLY A 119 6.178 -4.471 -10.216 1.00 0.00 C ATOM 1947 C GLY A 119 7.376 -4.914 -9.416 1.00 0.00 C ATOM 1948 O GLY A 119 7.737 -4.272 -8.429 1.00 0.00 O ATOM 0 H GLY A 119 5.761 -3.161 -8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.466 -5.293 -10.290 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.489 -4.227 -11.232 1.00 0.00 H new ATOM 1952 N VAL A 120 7.987 -6.014 -9.826 1.00 0.00 N ATOM 1953 CA VAL A 120 9.161 -6.524 -9.144 1.00 0.00 C ATOM 1954 C VAL A 120 10.422 -6.127 -9.897 1.00 0.00 C ATOM 1955 O VAL A 120 10.567 -6.447 -11.079 1.00 0.00 O ATOM 1956 CB VAL A 120 9.120 -8.059 -9.000 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.293 -8.551 -8.165 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.802 -8.513 -8.392 1.00 0.00 C ATOM 0 H VAL A 120 7.688 -6.569 -10.628 1.00 0.00 H new ATOM 0 HA VAL A 120 9.169 -6.086 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 120 9.201 -8.494 -9.996 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.246 -9.636 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.228 -8.267 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.247 -8.103 -7.173 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.798 -9.599 -8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.683 -8.066 -7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.978 -8.200 -9.034 1.00 0.00 H new ATOM 1968 N ALA A 121 11.301 -5.406 -9.200 1.00 0.00 N ATOM 1969 CA ALA A 121 12.614 -5.008 -9.714 1.00 0.00 C ATOM 1970 C ALA A 121 12.523 -3.916 -10.777 1.00 0.00 C ATOM 1971 O ALA A 121 11.790 -4.030 -11.761 1.00 0.00 O ATOM 1972 CB ALA A 121 13.383 -6.215 -10.245 1.00 0.00 C ATOM 0 H ALA A 121 11.120 -5.078 -8.251 1.00 0.00 H new ATOM 0 HA ALA A 121 13.163 -4.586 -8.872 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.354 -5.891 -10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.527 -6.937 -9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.818 -6.680 -11.053 1.00 0.00 H new ATOM 1978 N PHE A 122 13.268 -2.844 -10.550 1.00 0.00 N ATOM 1979 CA PHE A 122 13.428 -1.771 -11.520 1.00 0.00 C ATOM 1980 C PHE A 122 14.887 -1.342 -11.536 1.00 0.00 C ATOM 1981 O PHE A 122 15.655 -1.748 -10.666 1.00 0.00 O ATOM 1982 CB PHE A 122 12.527 -0.575 -11.186 1.00 0.00 C ATOM 1983 CG PHE A 122 11.077 -0.795 -11.520 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.605 -0.550 -12.799 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.186 -1.242 -10.558 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.274 -0.747 -13.113 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.854 -1.443 -10.865 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.397 -1.195 -12.144 1.00 0.00 C ATOM 0 H PHE A 122 13.782 -2.693 -9.682 1.00 0.00 H new ATOM 0 HA PHE A 122 13.133 -2.136 -12.504 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.615 -0.351 -10.123 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.886 0.301 -11.727 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.286 -0.200 -13.561 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.537 -1.436 -9.555 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.920 -0.551 -14.114 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.171 -1.794 -10.105 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.356 -1.351 -12.386 1.00 0.00 H new ATOM 1998 N ASP A 123 15.280 -0.544 -12.514 1.00 0.00 N ATOM 1999 CA ASP A 123 16.660 -0.089 -12.591 1.00 0.00 C ATOM 2000 C ASP A 123 16.737 1.431 -12.679 1.00 0.00 C ATOM 2001 O ASP A 123 15.760 2.125 -12.384 1.00 0.00 O ATOM 2002 CB ASP A 123 17.412 -0.758 -13.756 1.00 0.00 C ATOM 2003 CG ASP A 123 16.842 -0.488 -15.138 1.00 0.00 C ATOM 2004 OD1 ASP A 123 16.042 0.458 -15.305 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.224 -1.216 -16.080 1.00 0.00 O ATOM 0 H ASP A 123 14.673 -0.200 -13.258 1.00 0.00 H new ATOM 0 HA ASP A 123 17.156 -0.392 -11.669 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.449 -0.423 -13.737 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.422 -1.835 -13.589 1.00 0.00 H new ATOM 2010 N LEU A 124 17.904 1.942 -13.070 1.00 0.00 N ATOM 2011 CA LEU A 124 18.162 3.382 -13.080 1.00 0.00 C ATOM 2012 C LEU A 124 17.243 4.132 -14.041 1.00 0.00 C ATOM 2013 O LEU A 124 17.144 5.359 -13.987 1.00 0.00 O ATOM 2014 CB LEU A 124 19.628 3.653 -13.425 1.00 0.00 C ATOM 2015 CG LEU A 124 20.633 3.090 -12.419 1.00 0.00 C ATOM 2016 CD1 LEU A 124 22.052 3.467 -12.812 1.00 0.00 C ATOM 2017 CD2 LEU A 124 20.311 3.583 -11.015 1.00 0.00 C ATOM 0 H LEU A 124 18.691 1.375 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 124 17.950 3.755 -12.078 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.841 3.230 -14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.776 4.730 -13.503 1.00 0.00 H new ATOM 0 HG LEU A 124 20.558 2.003 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.752 3.057 -12.084 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.276 3.062 -13.799 1.00 0.00 H new ATOM 0 HD13 LEU A 124 22.147 4.553 -12.835 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.035 3.174 -10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.358 4.672 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.309 3.257 -10.736 1.00 0.00 H new ATOM 2029 N GLU A 125 16.569 3.400 -14.912 1.00 0.00 N ATOM 2030 CA GLU A 125 15.567 3.989 -15.772 1.00 0.00 C ATOM 2031 C GLU A 125 14.198 3.497 -15.339 1.00 0.00 C ATOM 2032 O GLU A 125 13.370 4.274 -14.874 1.00 0.00 O ATOM 2033 CB GLU A 125 15.835 3.653 -17.240 1.00 0.00 C ATOM 2034 CG GLU A 125 17.143 4.232 -17.756 1.00 0.00 C ATOM 2035 CD GLU A 125 17.350 3.994 -19.236 1.00 0.00 C ATOM 2036 OE1 GLU A 125 17.921 2.947 -19.600 1.00 0.00 O ATOM 2037 OE2 GLU A 125 16.959 4.863 -20.044 1.00 0.00 O ATOM 0 H GLU A 125 16.700 2.397 -15.039 1.00 0.00 H new ATOM 0 HA GLU A 125 15.606 5.075 -15.681 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.851 2.570 -17.361 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.013 4.030 -17.849 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.162 5.304 -17.559 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.973 3.792 -17.203 1.00 0.00 H new ATOM 2044 N GLY A 126 13.982 2.198 -15.430 1.00 0.00 N ATOM 2045 CA GLY A 126 12.708 1.643 -15.034 1.00 0.00 C ATOM 2046 C GLY A 126 12.091 0.768 -16.099 1.00 0.00 C ATOM 2047 O GLY A 126 11.021 1.076 -16.622 1.00 0.00 O ATOM 0 H GLY A 126 14.663 1.519 -15.770 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.839 1.060 -14.123 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.022 2.456 -14.796 1.00 0.00 H new ATOM 2051 N TYR A 127 12.772 -0.316 -16.440 1.00 0.00 N ATOM 2052 CA TYR A 127 12.196 -1.312 -17.327 1.00 0.00 C ATOM 2053 C TYR A 127 11.313 -2.249 -16.519 1.00 0.00 C ATOM 2054 O TYR A 127 11.695 -2.702 -15.440 1.00 0.00 O ATOM 2055 CB TYR A 127 13.287 -2.080 -18.074 1.00 0.00 C ATOM 2056 CG TYR A 127 13.945 -1.257 -19.157 1.00 0.00 C ATOM 2057 CD1 TYR A 127 13.229 -0.866 -20.279 1.00 0.00 C ATOM 2058 CD2 TYR A 127 15.273 -0.859 -19.056 1.00 0.00 C ATOM 2059 CE1 TYR A 127 13.813 -0.106 -21.272 1.00 0.00 C ATOM 2060 CE2 TYR A 127 15.865 -0.095 -20.046 1.00 0.00 C ATOM 2061 CZ TYR A 127 15.130 0.278 -21.152 1.00 0.00 C ATOM 2062 OH TYR A 127 15.711 1.040 -22.142 1.00 0.00 O ATOM 0 H TYR A 127 13.717 -0.526 -16.118 1.00 0.00 H new ATOM 0 HA TYR A 127 11.586 -0.813 -18.080 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.045 -2.409 -17.363 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.855 -2.977 -18.518 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.195 -1.162 -20.377 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.851 -1.151 -18.192 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.240 0.186 -22.139 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.898 0.208 -19.953 1.00 0.00 H new ATOM 0 HH TYR A 127 16.643 1.227 -21.906 1.00 0.00 H new ATOM 2072 N ARG A 128 10.126 -2.521 -17.031 1.00 0.00 N ATOM 2073 CA ARG A 128 9.121 -3.234 -16.263 1.00 0.00 C ATOM 2074 C ARG A 128 9.298 -4.744 -16.396 1.00 0.00 C ATOM 2075 O ARG A 128 8.644 -5.384 -17.218 1.00 0.00 O ATOM 2076 CB ARG A 128 7.719 -2.805 -16.718 1.00 0.00 C ATOM 2077 CG ARG A 128 6.670 -2.811 -15.614 1.00 0.00 C ATOM 2078 CD ARG A 128 6.313 -4.218 -15.165 1.00 0.00 C ATOM 2079 NE ARG A 128 5.354 -4.207 -14.059 1.00 0.00 N ATOM 2080 CZ ARG A 128 4.437 -5.153 -13.852 1.00 0.00 C ATOM 2081 NH1 ARG A 128 4.335 -6.180 -14.689 1.00 0.00 N ATOM 2082 NH2 ARG A 128 3.622 -5.063 -12.808 1.00 0.00 N ATOM 0 H ARG A 128 9.835 -2.260 -17.973 1.00 0.00 H new ATOM 0 HA ARG A 128 9.242 -2.981 -15.210 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.778 -1.802 -17.140 1.00 0.00 H new ATOM 0 HB3 ARG A 128 7.391 -3.469 -17.518 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.041 -2.243 -14.761 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.771 -2.306 -15.967 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.894 -4.772 -16.005 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.218 -4.742 -14.857 1.00 0.00 H new ATOM 0 HE ARG A 128 5.389 -3.425 -13.405 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.959 -6.247 -15.493 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.632 -6.902 -14.528 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.699 -4.273 -12.168 1.00 0.00 H new ATOM 0 HH22 ARG A 128 2.919 -5.784 -12.646 1.00 0.00 H new ATOM 2096 N LEU A 129 10.205 -5.296 -15.591 1.00 0.00 N ATOM 2097 CA LEU A 129 10.411 -6.741 -15.537 1.00 0.00 C ATOM 2098 C LEU A 129 9.111 -7.429 -15.130 1.00 0.00 C ATOM 2099 O LEU A 129 8.592 -8.291 -15.841 1.00 0.00 O ATOM 2100 CB LEU A 129 11.533 -7.073 -14.543 1.00 0.00 C ATOM 2101 CG LEU A 129 11.927 -8.550 -14.459 1.00 0.00 C ATOM 2102 CD1 LEU A 129 12.458 -9.044 -15.798 1.00 0.00 C ATOM 2103 CD2 LEU A 129 12.966 -8.759 -13.365 1.00 0.00 C ATOM 0 H LEU A 129 10.810 -4.762 -14.966 1.00 0.00 H new ATOM 0 HA LEU A 129 10.705 -7.103 -16.522 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.416 -6.495 -14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.226 -6.741 -13.551 1.00 0.00 H new ATOM 0 HG LEU A 129 11.037 -9.129 -14.211 1.00 0.00 H new ATOM 0 HD11 LEU A 129 12.732 -10.096 -15.715 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.687 -8.929 -16.560 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.336 -8.462 -16.079 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.237 -9.814 -13.317 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.853 -8.167 -13.588 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.553 -8.446 -12.406 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.025 -10.308 -18.634 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.806 -9.075 -18.644 1.00 0.00 C ATOM 2201 C TYR A 136 -0.047 -7.965 -19.368 1.00 0.00 C ATOM 2202 O TYR A 136 -0.478 -6.806 -19.418 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.156 -8.657 -17.212 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.005 -9.680 -16.480 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.369 -9.773 -16.718 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.440 -10.558 -15.563 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.150 -10.707 -16.064 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.213 -11.497 -14.903 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.568 -11.567 -15.160 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.343 -12.500 -14.508 1.00 0.00 O ATOM 0 HA TYR A 136 -1.735 -9.254 -19.185 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.235 -8.493 -16.653 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.687 -7.706 -17.238 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.829 -9.102 -17.428 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.380 -10.507 -15.362 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.210 -10.762 -16.261 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -1.759 -12.171 -14.191 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.780 -13.029 -13.905 1.00 0.00 H new ATOM 2220 N ASP A 137 1.083 -8.340 -19.956 1.00 0.00 N ATOM 2221 CA ASP A 137 1.874 -7.416 -20.755 1.00 0.00 C ATOM 2222 C ASP A 137 1.139 -7.103 -22.046 1.00 0.00 C ATOM 2223 O ASP A 137 1.437 -6.126 -22.718 1.00 0.00 O ATOM 2224 CB ASP A 137 3.251 -8.004 -21.068 1.00 0.00 C ATOM 2225 CG ASP A 137 3.156 -9.265 -21.898 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.727 -10.299 -21.349 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.491 -9.228 -23.102 1.00 0.00 O ATOM 0 H ASP A 137 1.472 -9.281 -19.893 1.00 0.00 H new ATOM 0 HA ASP A 137 2.018 -6.499 -20.184 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.848 -7.264 -21.601 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.772 -8.223 -20.136 1.00 0.00 H new ATOM 2232 N ARG A 138 0.157 -7.945 -22.371 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.706 -7.725 -23.527 1.00 0.00 C ATOM 2234 C ARG A 138 -1.346 -6.343 -23.446 1.00 0.00 C ATOM 2235 O ARG A 138 -1.558 -5.676 -24.458 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.794 -8.804 -23.581 1.00 0.00 C ATOM 2237 CG ARG A 138 -2.652 -8.752 -24.834 1.00 0.00 C ATOM 2238 CD ARG A 138 -3.812 -9.732 -24.762 1.00 0.00 C ATOM 2239 NE ARG A 138 -3.367 -11.114 -24.584 1.00 0.00 N ATOM 2240 CZ ARG A 138 -4.191 -12.131 -24.324 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -5.498 -11.918 -24.231 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -3.709 -13.358 -24.168 1.00 0.00 N ATOM 0 H ARG A 138 -0.060 -8.791 -21.844 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.104 -7.783 -24.434 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.323 -9.785 -23.516 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.438 -8.701 -22.707 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.037 -7.741 -24.970 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.038 -8.979 -25.705 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.467 -9.455 -23.936 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.403 -9.659 -25.675 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.369 -11.312 -24.663 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.872 -10.978 -24.358 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.128 -12.695 -24.032 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.706 -13.526 -24.247 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.342 -14.133 -23.969 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.641 -5.918 -22.224 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.183 -4.593 -21.986 1.00 0.00 C ATOM 2258 C LEU A 139 -1.052 -3.584 -21.828 1.00 0.00 C ATOM 2259 O LEU A 139 -1.025 -2.557 -22.507 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.058 -4.594 -20.728 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.699 -3.249 -20.376 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.732 -2.856 -21.421 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.329 -3.305 -18.993 1.00 0.00 C ATOM 0 H LEU A 139 -1.512 -6.477 -21.381 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.796 -4.310 -22.842 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.849 -5.332 -20.856 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.451 -4.921 -19.884 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.918 -2.489 -20.367 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.175 -1.897 -21.152 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.250 -2.772 -22.395 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.512 -3.616 -21.466 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.780 -2.341 -18.759 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.097 -4.079 -18.974 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.563 -3.536 -18.253 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.102 -3.906 -20.949 1.00 0.00 N ATOM 2276 CA LEU A 140 0.995 -2.991 -20.609 1.00 0.00 C ATOM 2277 C LEU A 140 1.811 -2.575 -21.836 1.00 0.00 C ATOM 2278 O LEU A 140 2.409 -1.499 -21.860 1.00 0.00 O ATOM 2279 CB LEU A 140 1.917 -3.644 -19.576 1.00 0.00 C ATOM 2280 CG LEU A 140 1.255 -4.002 -18.243 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.241 -4.716 -17.334 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.714 -2.752 -17.562 1.00 0.00 C ATOM 0 H LEU A 140 -0.068 -4.798 -20.456 1.00 0.00 H new ATOM 0 HA LEU A 140 0.545 -2.089 -20.194 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.337 -4.552 -20.010 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.751 -2.970 -19.379 1.00 0.00 H new ATOM 0 HG LEU A 140 0.421 -4.674 -18.444 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.753 -4.963 -16.391 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.583 -5.632 -17.816 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.095 -4.066 -17.142 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.247 -3.026 -16.616 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.532 -2.057 -17.375 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.025 -2.277 -18.207 1.00 0.00 H new ATOM 2294 N LYS A 141 1.827 -3.432 -22.846 1.00 0.00 N ATOM 2295 CA LYS A 141 2.595 -3.192 -24.063 1.00 0.00 C ATOM 2296 C LYS A 141 1.963 -2.092 -24.916 1.00 0.00 C ATOM 2297 O LYS A 141 2.658 -1.382 -25.641 1.00 0.00 O ATOM 2298 CB LYS A 141 2.687 -4.495 -24.864 1.00 0.00 C ATOM 2299 CG LYS A 141 3.532 -4.417 -26.125 1.00 0.00 C ATOM 2300 CD LYS A 141 3.577 -5.770 -26.821 1.00 0.00 C ATOM 2301 CE LYS A 141 4.409 -5.738 -28.091 1.00 0.00 C ATOM 2302 NZ LYS A 141 3.856 -4.799 -29.100 1.00 0.00 N ATOM 0 H LYS A 141 1.310 -4.311 -22.847 1.00 0.00 H new ATOM 0 HA LYS A 141 3.594 -2.857 -23.783 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.096 -5.272 -24.218 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.679 -4.806 -25.139 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.120 -3.668 -26.800 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.543 -4.097 -25.873 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.989 -6.514 -26.138 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.562 -6.086 -27.062 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.430 -5.446 -27.847 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.457 -6.740 -28.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.350 -4.932 -30.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.841 -4.986 -29.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.989 -3.821 -28.774 1.00 0.00 H new ATOM 2316 N ARG A 142 0.646 -1.938 -24.818 1.00 0.00 N ATOM 2317 CA ARG A 142 -0.061 -1.011 -25.692 1.00 0.00 C ATOM 2318 C ARG A 142 -0.613 0.190 -24.919 1.00 0.00 C ATOM 2319 O ARG A 142 -1.205 1.097 -25.506 1.00 0.00 O ATOM 2320 CB ARG A 142 -1.185 -1.738 -26.435 1.00 0.00 C ATOM 2321 CG ARG A 142 -1.694 -0.983 -27.654 1.00 0.00 C ATOM 2322 CD ARG A 142 -2.703 -1.802 -28.440 1.00 0.00 C ATOM 2323 NE ARG A 142 -3.138 -1.113 -29.654 1.00 0.00 N ATOM 2324 CZ ARG A 142 -3.837 -1.693 -30.629 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.161 -2.978 -30.545 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -4.200 -0.989 -31.692 1.00 0.00 N ATOM 0 H ARG A 142 0.055 -2.436 -24.152 1.00 0.00 H new ATOM 0 HA ARG A 142 0.655 -0.627 -26.419 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -0.828 -2.719 -26.748 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.015 -1.905 -25.748 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -2.153 -0.047 -27.337 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.854 -0.724 -28.299 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.262 -2.763 -28.706 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -3.569 -2.012 -27.812 1.00 0.00 H new ATOM 0 HE ARG A 142 -2.892 -0.129 -29.761 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -3.875 -3.524 -29.732 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -4.696 -3.419 -31.293 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -3.944 -0.004 -31.763 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.735 -1.432 -32.439 1.00 0.00 H new ATOM 2340 N VAL A 143 -0.429 0.199 -23.602 1.00 0.00 N ATOM 2341 CA VAL A 143 -0.805 1.362 -22.804 1.00 0.00 C ATOM 2342 C VAL A 143 0.144 2.519 -23.101 1.00 0.00 C ATOM 2343 O VAL A 143 1.282 2.537 -22.637 1.00 0.00 O ATOM 2344 CB VAL A 143 -0.802 1.064 -21.284 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.111 2.324 -20.487 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.806 -0.025 -20.949 1.00 0.00 C ATOM 0 H VAL A 143 -0.028 -0.574 -23.071 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.825 1.629 -23.082 1.00 0.00 H new ATOM 0 HB VAL A 143 0.194 0.716 -21.011 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.104 2.092 -19.422 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.357 3.082 -20.698 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.094 2.701 -20.769 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.788 -0.219 -19.877 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.805 0.298 -21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.547 -0.937 -21.487 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.326 3.471 -23.894 1.00 0.00 N ATOM 2357 CA LYS A 144 0.507 4.585 -24.326 1.00 0.00 C ATOM 2358 C LYS A 144 0.269 5.812 -23.440 1.00 0.00 C ATOM 2359 O LYS A 144 0.719 6.918 -23.749 1.00 0.00 O ATOM 2360 CB LYS A 144 0.210 4.908 -25.793 1.00 0.00 C ATOM 2361 CG LYS A 144 1.246 5.805 -26.454 1.00 0.00 C ATOM 2362 CD LYS A 144 0.902 6.074 -27.910 1.00 0.00 C ATOM 2363 CE LYS A 144 -0.422 6.810 -28.047 1.00 0.00 C ATOM 2364 NZ LYS A 144 -0.356 8.193 -27.501 1.00 0.00 N ATOM 0 H LYS A 144 -1.281 3.495 -24.252 1.00 0.00 H new ATOM 0 HA LYS A 144 1.556 4.304 -24.231 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.143 3.975 -26.353 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.766 5.389 -25.857 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.309 6.749 -25.913 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.228 5.336 -26.392 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.696 6.664 -28.369 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.852 5.130 -28.453 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.707 6.850 -29.098 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.201 6.253 -27.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.232 8.701 -27.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.245 8.153 -26.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.456 8.692 -27.917 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.439 5.607 -22.339 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.678 6.684 -21.399 1.00 0.00 C ATOM 2380 C GLY A 145 0.543 6.964 -20.546 1.00 0.00 C ATOM 2381 O GLY A 145 1.592 6.347 -20.741 1.00 0.00 O ATOM 0 H GLY A 145 -0.853 4.712 -22.079 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.957 7.587 -21.943 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.520 6.426 -20.756 1.00 0.00 H new ATOM 2385 N LEU A 146 0.417 7.883 -19.598 1.00 0.00 N ATOM 2386 CA LEU A 146 1.530 8.227 -18.725 1.00 0.00 C ATOM 2387 C LEU A 146 1.844 7.067 -17.787 1.00 0.00 C ATOM 2388 O LEU A 146 1.144 6.852 -16.796 1.00 0.00 O ATOM 2389 CB LEU A 146 1.214 9.492 -17.919 1.00 0.00 C ATOM 2390 CG LEU A 146 2.351 9.999 -17.027 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.554 10.397 -17.869 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.883 11.173 -16.182 1.00 0.00 C ATOM 0 H LEU A 146 -0.442 8.402 -19.415 1.00 0.00 H new ATOM 0 HA LEU A 146 2.405 8.424 -19.344 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.937 10.286 -18.613 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.343 9.297 -17.294 1.00 0.00 H new ATOM 0 HG LEU A 146 2.650 9.191 -16.360 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.352 10.755 -17.218 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.906 9.533 -18.432 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.268 11.189 -18.561 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.704 11.520 -15.555 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.557 11.983 -16.834 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.052 10.859 -15.551 1.00 0.00 H new ATOM 2404 N LYS A 147 2.880 6.308 -18.125 1.00 0.00 N ATOM 2405 CA LYS A 147 3.282 5.151 -17.335 1.00 0.00 C ATOM 2406 C LYS A 147 4.017 5.578 -16.074 1.00 0.00 C ATOM 2407 O LYS A 147 5.206 5.904 -16.118 1.00 0.00 O ATOM 2408 CB LYS A 147 4.191 4.224 -18.140 1.00 0.00 C ATOM 2409 CG LYS A 147 3.558 3.636 -19.386 1.00 0.00 C ATOM 2410 CD LYS A 147 4.554 2.745 -20.110 1.00 0.00 C ATOM 2411 CE LYS A 147 3.979 2.155 -21.383 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.997 1.367 -22.122 1.00 0.00 N ATOM 0 H LYS A 147 3.460 6.475 -18.947 1.00 0.00 H new ATOM 0 HA LYS A 147 2.370 4.620 -17.063 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.085 4.777 -18.430 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.516 3.408 -17.495 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.673 3.060 -19.116 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.227 4.437 -20.047 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.447 3.322 -20.351 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.866 1.938 -19.447 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.130 1.517 -21.139 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.604 2.956 -22.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.158 1.797 -23.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.888 1.360 -21.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.659 0.391 -22.244 1.00 0.00 H new ATOM 2426 N VAL A 148 3.316 5.587 -14.960 1.00 0.00 N ATOM 2427 CA VAL A 148 3.931 5.893 -13.683 1.00 0.00 C ATOM 2428 C VAL A 148 4.301 4.605 -12.961 1.00 0.00 C ATOM 2429 O VAL A 148 3.435 3.806 -12.605 1.00 0.00 O ATOM 2430 CB VAL A 148 2.999 6.748 -12.802 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.618 7.003 -11.437 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.685 8.062 -13.500 1.00 0.00 C ATOM 0 H VAL A 148 2.317 5.386 -14.912 1.00 0.00 H new ATOM 0 HA VAL A 148 4.835 6.471 -13.873 1.00 0.00 H new ATOM 0 HB VAL A 148 2.071 6.198 -12.649 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.939 7.608 -10.837 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.796 6.052 -10.935 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.563 7.532 -11.559 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.026 8.660 -12.871 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.611 8.609 -13.679 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.193 7.860 -14.452 1.00 0.00 H new ATOM 2442 N GLY A 149 5.594 4.399 -12.775 1.00 0.00 N ATOM 2443 CA GLY A 149 6.067 3.211 -12.102 1.00 0.00 C ATOM 2444 C GLY A 149 6.257 3.445 -10.623 1.00 0.00 C ATOM 2445 O GLY A 149 6.970 4.364 -10.223 1.00 0.00 O ATOM 0 H GLY A 149 6.328 5.038 -13.080 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.355 2.399 -12.253 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.011 2.894 -12.544 1.00 0.00 H new ATOM 2449 N VAL A 150 5.607 2.628 -9.813 1.00 0.00 N ATOM 2450 CA VAL A 150 5.703 2.753 -8.367 1.00 0.00 C ATOM 2451 C VAL A 150 6.703 1.739 -7.820 1.00 0.00 C ATOM 2452 O VAL A 150 6.508 0.529 -7.952 1.00 0.00 O ATOM 2453 CB VAL A 150 4.330 2.542 -7.692 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.408 2.842 -6.205 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.264 3.402 -8.357 1.00 0.00 C ATOM 0 H VAL A 150 5.005 1.869 -10.132 1.00 0.00 H new ATOM 0 HA VAL A 150 6.044 3.763 -8.141 1.00 0.00 H new ATOM 0 HB VAL A 150 4.050 1.496 -7.814 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.429 2.687 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.135 2.178 -5.737 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.716 3.877 -6.058 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.305 3.237 -7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.540 4.453 -8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.183 3.132 -9.410 1.00 0.00 H new ATOM 2465 N ALA A 151 7.781 2.232 -7.223 1.00 0.00 N ATOM 2466 CA ALA A 151 8.832 1.359 -6.725 1.00 0.00 C ATOM 2467 C ALA A 151 9.492 1.929 -5.476 1.00 0.00 C ATOM 2468 O ALA A 151 9.376 3.119 -5.185 1.00 0.00 O ATOM 2469 CB ALA A 151 9.878 1.134 -7.808 1.00 0.00 C ATOM 0 H ALA A 151 7.948 3.227 -7.073 1.00 0.00 H new ATOM 0 HA ALA A 151 8.374 0.407 -6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.661 0.479 -7.427 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.409 0.671 -8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.314 2.090 -8.097 1.00 0.00 H new ATOM 2475 N TYR A 152 10.175 1.062 -4.739 1.00 0.00 N ATOM 2476 CA TYR A 152 10.964 1.475 -3.586 1.00 0.00 C ATOM 2477 C TYR A 152 12.418 1.639 -4.009 1.00 0.00 C ATOM 2478 O TYR A 152 12.849 1.027 -4.986 1.00 0.00 O ATOM 2479 CB TYR A 152 10.886 0.432 -2.471 1.00 0.00 C ATOM 2480 CG TYR A 152 9.493 0.162 -1.944 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.954 0.934 -0.922 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.729 -0.881 -2.452 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.692 0.676 -0.425 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.467 -1.148 -1.958 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.954 -0.366 -0.945 1.00 0.00 C ATOM 2486 OH TYR A 152 5.697 -0.631 -0.446 1.00 0.00 O ATOM 0 H TYR A 152 10.198 0.059 -4.922 1.00 0.00 H new ATOM 0 HA TYR A 152 10.566 2.418 -3.212 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.307 -0.504 -2.839 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.514 0.760 -1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.531 1.749 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.129 -1.494 -3.247 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.285 1.287 0.367 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.886 -1.964 -2.362 1.00 0.00 H new ATOM 0 HH TYR A 152 5.290 0.201 -0.125 1.00 0.00 H new ATOM 2496 N SER A 153 13.175 2.443 -3.274 1.00 0.00 N ATOM 2497 CA SER A 153 14.580 2.667 -3.594 1.00 0.00 C ATOM 2498 C SER A 153 15.400 1.376 -3.502 1.00 0.00 C ATOM 2499 O SER A 153 16.359 1.193 -4.250 1.00 0.00 O ATOM 2500 CB SER A 153 15.171 3.748 -2.686 1.00 0.00 C ATOM 2501 OG SER A 153 14.848 3.512 -1.326 1.00 0.00 O ATOM 0 H SER A 153 12.842 2.950 -2.454 1.00 0.00 H new ATOM 0 HA SER A 153 14.630 3.010 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 153 16.254 3.774 -2.805 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.794 4.725 -2.987 1.00 0.00 H new ATOM 0 HG SER A 153 13.878 3.579 -1.204 1.00 0.00 H new ATOM 2507 N PHE A 154 15.013 0.466 -2.606 1.00 0.00 N ATOM 2508 CA PHE A 154 15.734 -0.801 -2.471 1.00 0.00 C ATOM 2509 C PHE A 154 15.337 -1.762 -3.590 1.00 0.00 C ATOM 2510 O PHE A 154 15.909 -2.844 -3.728 1.00 0.00 O ATOM 2511 CB PHE A 154 15.492 -1.448 -1.093 1.00 0.00 C ATOM 2512 CG PHE A 154 14.143 -2.095 -0.919 1.00 0.00 C ATOM 2513 CD1 PHE A 154 13.947 -3.426 -1.266 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.078 -1.384 -0.394 1.00 0.00 C ATOM 2515 CE1 PHE A 154 12.715 -4.028 -1.098 1.00 0.00 C ATOM 2516 CE2 PHE A 154 11.844 -1.981 -0.225 1.00 0.00 C ATOM 2517 CZ PHE A 154 11.662 -3.304 -0.577 1.00 0.00 C ATOM 0 H PHE A 154 14.220 0.578 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 154 16.800 -0.586 -2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 154 16.263 -2.199 -0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.614 -0.685 -0.324 1.00 0.00 H new ATOM 0 HD1 PHE A 154 14.768 -3.997 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 154 13.213 -0.350 -0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.576 -5.063 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 154 11.021 -1.413 0.183 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.697 -3.771 -0.445 1.00 0.00 H new ATOM 2527 N GLN A 155 14.354 -1.358 -4.382 1.00 0.00 N ATOM 2528 CA GLN A 155 13.886 -2.165 -5.497 1.00 0.00 C ATOM 2529 C GLN A 155 14.475 -1.635 -6.803 1.00 0.00 C ATOM 2530 O GLN A 155 14.310 -2.233 -7.867 1.00 0.00 O ATOM 2531 CB GLN A 155 12.355 -2.143 -5.549 1.00 0.00 C ATOM 2532 CG GLN A 155 11.758 -3.101 -6.566 1.00 0.00 C ATOM 2533 CD GLN A 155 10.246 -3.053 -6.595 1.00 0.00 C ATOM 2534 OE1 GLN A 155 9.578 -3.775 -5.863 1.00 0.00 O ATOM 2535 NE2 GLN A 155 9.698 -2.207 -7.449 1.00 0.00 N ATOM 0 H GLN A 155 13.863 -0.471 -4.271 1.00 0.00 H new ATOM 0 HA GLN A 155 14.214 -3.195 -5.360 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.964 -2.388 -4.561 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.024 -1.131 -5.781 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.144 -2.860 -7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.081 -4.116 -6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 155 10.290 -1.624 -8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.683 -2.137 -7.517 1.00 0.00 H new ATOM 2544 N VAL A 156 15.166 -0.508 -6.707 1.00 0.00 N ATOM 2545 CA VAL A 156 15.790 0.106 -7.868 1.00 0.00 C ATOM 2546 C VAL A 156 17.279 -0.218 -7.899 1.00 0.00 C ATOM 2547 O VAL A 156 18.032 0.178 -7.008 1.00 0.00 O ATOM 2548 CB VAL A 156 15.596 1.638 -7.882 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.258 2.253 -9.105 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.116 1.991 -7.844 1.00 0.00 C ATOM 0 H VAL A 156 15.308 0.000 -5.834 1.00 0.00 H new ATOM 0 HA VAL A 156 15.304 -0.305 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 156 16.072 2.049 -6.992 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.109 3.333 -9.095 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.326 2.034 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.814 1.834 -10.008 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.000 3.075 -7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.618 1.564 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.669 1.587 -6.936 1.00 0.00 H new ATOM 2560 N PHE A 157 17.687 -0.949 -8.920 1.00 0.00 N ATOM 2561 CA PHE A 157 19.072 -1.361 -9.068 1.00 0.00 C ATOM 2562 C PHE A 157 19.705 -0.698 -10.287 1.00 0.00 C ATOM 2563 O PHE A 157 19.156 0.250 -10.842 1.00 0.00 O ATOM 2564 CB PHE A 157 19.156 -2.888 -9.173 1.00 0.00 C ATOM 2565 CG PHE A 157 18.742 -3.594 -7.914 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.676 -3.885 -6.931 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.422 -3.962 -7.708 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.300 -4.529 -5.768 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.042 -4.607 -6.547 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.983 -4.890 -5.576 1.00 0.00 C ATOM 0 H PHE A 157 17.072 -1.273 -9.667 1.00 0.00 H new ATOM 0 HA PHE A 157 19.628 -1.041 -8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.523 -3.224 -9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.179 -3.172 -9.421 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.709 -3.605 -7.076 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.682 -3.742 -8.463 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.037 -4.750 -5.010 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.010 -4.890 -6.399 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.688 -5.393 -4.667 1.00 0.00 H new ATOM 2580 N GLU A 158 20.865 -1.201 -10.690 1.00 0.00 N ATOM 2581 CA GLU A 158 21.626 -0.619 -11.789 1.00 0.00 C ATOM 2582 C GLU A 158 20.936 -0.834 -13.139 1.00 0.00 C ATOM 2583 O GLU A 158 20.457 0.117 -13.758 1.00 0.00 O ATOM 2584 CB GLU A 158 23.027 -1.232 -11.810 1.00 0.00 C ATOM 2585 CG GLU A 158 23.962 -0.611 -12.832 1.00 0.00 C ATOM 2586 CD GLU A 158 25.300 -1.314 -12.878 1.00 0.00 C ATOM 2587 OE1 GLU A 158 26.127 -1.091 -11.972 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.525 -2.109 -13.814 1.00 0.00 O ATOM 0 H GLU A 158 21.303 -2.019 -10.267 1.00 0.00 H new ATOM 0 HA GLU A 158 21.691 0.457 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.471 -1.131 -10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.941 -2.299 -12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.498 -0.650 -13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 158 24.114 0.441 -12.592 1.00 0.00 H new ATOM 2595 N ARG A 159 20.880 -2.083 -13.583 1.00 0.00 N ATOM 2596 CA ARG A 159 20.368 -2.406 -14.910 1.00 0.00 C ATOM 2597 C ARG A 159 19.632 -3.742 -14.887 1.00 0.00 C ATOM 2598 O ARG A 159 20.135 -4.721 -14.327 1.00 0.00 O ATOM 2599 CB ARG A 159 21.535 -2.475 -15.903 1.00 0.00 C ATOM 2600 CG ARG A 159 21.128 -2.737 -17.348 1.00 0.00 C ATOM 2601 CD ARG A 159 20.828 -1.450 -18.106 1.00 0.00 C ATOM 2602 NE ARG A 159 19.577 -0.817 -17.688 1.00 0.00 N ATOM 2603 CZ ARG A 159 19.128 0.335 -18.183 1.00 0.00 C ATOM 2604 NH1 ARG A 159 19.840 1.014 -19.071 1.00 0.00 N ATOM 2605 NH2 ARG A 159 17.962 0.816 -17.783 1.00 0.00 N ATOM 0 H ARG A 159 21.184 -2.892 -13.042 1.00 0.00 H new ATOM 0 HA ARG A 159 19.669 -1.629 -15.218 1.00 0.00 H new ATOM 0 HB2 ARG A 159 22.087 -1.536 -15.860 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.219 -3.261 -15.584 1.00 0.00 H new ATOM 0 HG2 ARG A 159 21.927 -3.278 -17.856 1.00 0.00 H new ATOM 0 HG3 ARG A 159 20.248 -3.380 -17.365 1.00 0.00 H new ATOM 0 HD2 ARG A 159 21.650 -0.749 -17.960 1.00 0.00 H new ATOM 0 HD3 ARG A 159 20.780 -1.666 -19.173 1.00 0.00 H new ATOM 0 HE ARG A 159 19.016 -1.285 -16.976 1.00 0.00 H new ATOM 0 HH11 ARG A 159 20.743 0.655 -19.383 1.00 0.00 H new ATOM 0 HH12 ARG A 159 19.485 1.895 -19.443 1.00 0.00 H new ATOM 0 HH21 ARG A 159 17.408 0.305 -17.096 1.00 0.00 H new ATOM 0 HH22 ARG A 159 17.617 1.698 -18.162 1.00 0.00 H new ATOM 2619 N LEU A 160 18.445 -3.779 -15.474 1.00 0.00 N ATOM 2620 CA LEU A 160 17.691 -5.021 -15.587 1.00 0.00 C ATOM 2621 C LEU A 160 17.916 -5.667 -16.948 1.00 0.00 C ATOM 2622 O LEU A 160 17.969 -4.978 -17.969 1.00 0.00 O ATOM 2623 CB LEU A 160 16.195 -4.769 -15.390 1.00 0.00 C ATOM 2624 CG LEU A 160 15.791 -4.216 -14.025 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.283 -4.076 -13.950 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.301 -5.111 -12.904 1.00 0.00 C ATOM 0 H LEU A 160 17.983 -2.965 -15.879 1.00 0.00 H new ATOM 0 HA LEU A 160 18.046 -5.694 -14.807 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.858 -4.072 -16.158 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.663 -5.706 -15.554 1.00 0.00 H new ATOM 0 HG LEU A 160 16.244 -3.232 -13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.002 -3.681 -12.974 1.00 0.00 H new ATOM 0 HD12 LEU A 160 13.942 -3.394 -14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 160 13.819 -5.052 -14.093 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.001 -4.696 -11.942 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.880 -6.110 -13.016 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.388 -5.169 -12.951 1.00 0.00 H new ATOM 2638 N PRO A 161 18.071 -6.998 -16.981 1.00 0.00 N ATOM 2639 CA PRO A 161 18.175 -7.751 -18.227 1.00 0.00 C ATOM 2640 C PRO A 161 16.811 -7.911 -18.892 1.00 0.00 C ATOM 2641 O PRO A 161 15.994 -8.735 -18.477 1.00 0.00 O ATOM 2642 CB PRO A 161 18.731 -9.119 -17.795 1.00 0.00 C ATOM 2643 CG PRO A 161 19.026 -9.000 -16.332 1.00 0.00 C ATOM 2644 CD PRO A 161 18.174 -7.878 -15.816 1.00 0.00 C ATOM 0 HA PRO A 161 18.808 -7.250 -18.959 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.007 -9.912 -17.984 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.632 -9.369 -18.356 1.00 0.00 H new ATOM 0 HG2 PRO A 161 18.798 -9.931 -15.813 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.083 -8.793 -16.165 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.197 -8.229 -15.485 1.00 0.00 H new ATOM 0 HD3 PRO A 161 18.636 -7.375 -14.967 1.00 0.00 H new ATOM 2652 N ARG A 162 16.567 -7.105 -19.912 1.00 0.00 N ATOM 2653 CA ARG A 162 15.289 -7.110 -20.609 1.00 0.00 C ATOM 2654 C ARG A 162 15.420 -7.740 -21.991 1.00 0.00 C ATOM 2655 O ARG A 162 16.466 -7.645 -22.635 1.00 0.00 O ATOM 2656 CB ARG A 162 14.743 -5.688 -20.729 1.00 0.00 C ATOM 2657 CG ARG A 162 15.818 -4.649 -20.998 1.00 0.00 C ATOM 2658 CD ARG A 162 15.308 -3.543 -21.897 1.00 0.00 C ATOM 2659 NE ARG A 162 15.018 -4.039 -23.237 1.00 0.00 N ATOM 2660 CZ ARG A 162 15.829 -3.873 -24.279 1.00 0.00 C ATOM 2661 NH1 ARG A 162 16.986 -3.234 -24.137 1.00 0.00 N ATOM 2662 NH2 ARG A 162 15.489 -4.351 -25.469 1.00 0.00 N ATOM 0 H ARG A 162 17.242 -6.434 -20.279 1.00 0.00 H new ATOM 0 HA ARG A 162 14.590 -7.710 -20.026 1.00 0.00 H new ATOM 0 HB2 ARG A 162 14.008 -5.656 -21.533 1.00 0.00 H new ATOM 0 HB3 ARG A 162 14.220 -5.429 -19.808 1.00 0.00 H new ATOM 0 HG2 ARG A 162 16.159 -4.224 -20.054 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.680 -5.128 -21.462 1.00 0.00 H new ATOM 0 HD2 ARG A 162 14.407 -3.108 -21.465 1.00 0.00 H new ATOM 0 HD3 ARG A 162 16.051 -2.747 -21.955 1.00 0.00 H new ATOM 0 HE ARG A 162 14.143 -4.542 -23.384 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.257 -2.867 -23.225 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.602 -3.111 -24.940 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.605 -4.846 -25.586 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.111 -4.223 -26.267 1.00 0.00 H new ATOM 2676 N ASP A 163 14.347 -8.376 -22.438 1.00 0.00 N ATOM 2677 CA ASP A 163 14.331 -9.067 -23.724 1.00 0.00 C ATOM 2678 C ASP A 163 13.352 -8.391 -24.676 1.00 0.00 C ATOM 2679 O ASP A 163 13.332 -7.163 -24.783 1.00 0.00 O ATOM 2680 CB ASP A 163 13.938 -10.536 -23.524 1.00 0.00 C ATOM 2681 CG ASP A 163 15.047 -11.365 -22.907 1.00 0.00 C ATOM 2682 OD1 ASP A 163 15.294 -11.234 -21.692 1.00 0.00 O ATOM 2683 OD2 ASP A 163 15.670 -12.166 -23.636 1.00 0.00 O ATOM 0 H ASP A 163 13.467 -8.429 -21.925 1.00 0.00 H new ATOM 0 HA ASP A 163 15.330 -9.021 -24.159 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.055 -10.587 -22.886 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.661 -10.967 -24.486 1.00 0.00 H new ATOM 2688 N ALA A 164 12.549 -9.197 -25.368 1.00 0.00 N ATOM 2689 CA ALA A 164 11.498 -8.678 -26.239 1.00 0.00 C ATOM 2690 C ALA A 164 10.486 -7.878 -25.428 1.00 0.00 C ATOM 2691 O ALA A 164 9.796 -7.002 -25.948 1.00 0.00 O ATOM 2692 CB ALA A 164 10.809 -9.818 -26.976 1.00 0.00 C ATOM 0 H ALA A 164 12.607 -10.215 -25.342 1.00 0.00 H new ATOM 0 HA ALA A 164 11.952 -8.016 -26.976 1.00 0.00 H new ATOM 0 HB1 ALA A 164 10.028 -9.415 -27.621 1.00 0.00 H new ATOM 0 HB2 ALA A 164 11.540 -10.354 -27.582 1.00 0.00 H new ATOM 0 HB3 ALA A 164 10.365 -10.503 -26.253 1.00 0.00 H new ATOM 2698 N TRP A 165 10.421 -8.183 -24.139 1.00 0.00 N ATOM 2699 CA TRP A 165 9.582 -7.457 -23.209 1.00 0.00 C ATOM 2700 C TRP A 165 10.351 -6.267 -22.664 1.00 0.00 C ATOM 2701 O TRP A 165 10.771 -6.247 -21.511 1.00 0.00 O ATOM 2702 CB TRP A 165 9.108 -8.367 -22.074 1.00 0.00 C ATOM 2703 CG TRP A 165 8.089 -9.372 -22.516 1.00 0.00 C ATOM 2704 CD1 TRP A 165 6.739 -9.200 -22.535 1.00 0.00 C ATOM 2705 CD2 TRP A 165 8.334 -10.696 -23.003 1.00 0.00 C ATOM 2706 NE1 TRP A 165 6.125 -10.332 -23.008 1.00 0.00 N ATOM 2707 CE2 TRP A 165 7.082 -11.267 -23.300 1.00 0.00 C ATOM 2708 CE3 TRP A 165 9.488 -11.456 -23.217 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 6.951 -12.559 -23.802 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 9.357 -12.739 -23.715 1.00 0.00 C ATOM 2711 CH2 TRP A 165 8.099 -13.279 -24.001 1.00 0.00 C ATOM 0 H TRP A 165 10.951 -8.943 -23.713 1.00 0.00 H new ATOM 0 HA TRP A 165 8.695 -7.100 -23.733 1.00 0.00 H new ATOM 0 HB2 TRP A 165 9.966 -8.890 -21.652 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.685 -7.755 -21.278 1.00 0.00 H new ATOM 0 HD1 TRP A 165 6.226 -8.303 -22.223 1.00 0.00 H new ATOM 0 HE1 TRP A 165 5.119 -10.457 -23.123 1.00 0.00 H new ATOM 0 HE3 TRP A 165 10.464 -11.048 -22.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.981 -12.978 -24.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 10.241 -13.335 -23.886 1.00 0.00 H new ATOM 0 HH2 TRP A 165 8.031 -14.285 -24.387 1.00 0.00 H new ATOM 2722 N ASP A 166 10.607 -5.329 -23.556 1.00 0.00 N ATOM 2723 CA ASP A 166 11.244 -4.062 -23.209 1.00 0.00 C ATOM 2724 C ASP A 166 10.406 -3.311 -22.178 1.00 0.00 C ATOM 2725 O ASP A 166 10.766 -3.256 -21.004 1.00 0.00 O ATOM 2726 CB ASP A 166 11.426 -3.223 -24.477 1.00 0.00 C ATOM 2727 CG ASP A 166 12.017 -1.855 -24.209 1.00 0.00 C ATOM 2728 OD1 ASP A 166 13.196 -1.779 -23.818 1.00 0.00 O ATOM 2729 OD2 ASP A 166 11.314 -0.847 -24.428 1.00 0.00 O ATOM 0 H ASP A 166 10.380 -5.420 -24.546 1.00 0.00 H new ATOM 0 HA ASP A 166 12.222 -4.256 -22.769 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.072 -3.761 -25.171 1.00 0.00 H new ATOM 0 HB3 ASP A 166 10.460 -3.104 -24.968 1.00 0.00 H new ATOM 2734 N ILE A 167 9.291 -2.748 -22.650 1.00 0.00 N ATOM 2735 CA ILE A 167 8.279 -2.100 -21.805 1.00 0.00 C ATOM 2736 C ILE A 167 8.884 -1.250 -20.679 1.00 0.00 C ATOM 2737 O ILE A 167 8.998 -1.695 -19.533 1.00 0.00 O ATOM 2738 CB ILE A 167 7.297 -3.133 -21.204 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.747 -4.042 -22.309 1.00 0.00 C ATOM 2740 CG2 ILE A 167 6.154 -2.428 -20.483 1.00 0.00 C ATOM 2741 CD1 ILE A 167 5.837 -5.142 -21.802 1.00 0.00 C ATOM 0 H ILE A 167 9.060 -2.728 -23.643 1.00 0.00 H new ATOM 0 HA ILE A 167 7.736 -1.427 -22.468 1.00 0.00 H new ATOM 0 HB ILE A 167 7.836 -3.744 -20.480 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.199 -3.433 -23.028 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.582 -4.493 -22.845 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.473 -3.171 -20.067 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.556 -1.813 -19.678 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.614 -1.796 -21.188 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.489 -5.742 -22.642 1.00 0.00 H new ATOM 0 HD12 ILE A 167 6.386 -5.776 -21.106 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.981 -4.700 -21.292 1.00 0.00 H new ATOM 2753 N PRO A 168 9.296 -0.017 -20.995 1.00 0.00 N ATOM 2754 CA PRO A 168 9.795 0.917 -20.000 1.00 0.00 C ATOM 2755 C PRO A 168 8.672 1.755 -19.396 1.00 0.00 C ATOM 2756 O PRO A 168 7.555 1.784 -19.921 1.00 0.00 O ATOM 2757 CB PRO A 168 10.736 1.794 -20.820 1.00 0.00 C ATOM 2758 CG PRO A 168 10.125 1.836 -22.184 1.00 0.00 C ATOM 2759 CD PRO A 168 9.328 0.561 -22.350 1.00 0.00 C ATOM 0 HA PRO A 168 10.270 0.423 -19.152 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.819 2.793 -20.392 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.742 1.375 -20.850 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.482 2.710 -22.292 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.897 1.911 -22.950 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.324 0.763 -22.722 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.801 -0.116 -23.062 1.00 0.00 H new ATOM 2767 N VAL A 169 8.958 2.418 -18.286 1.00 0.00 N ATOM 2768 CA VAL A 169 8.009 3.354 -17.704 1.00 0.00 C ATOM 2769 C VAL A 169 8.231 4.748 -18.284 1.00 0.00 C ATOM 2770 O VAL A 169 9.130 4.952 -19.101 1.00 0.00 O ATOM 2771 CB VAL A 169 8.106 3.406 -16.163 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.756 2.055 -15.558 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.490 3.851 -15.716 1.00 0.00 C ATOM 0 H VAL A 169 9.835 2.326 -17.773 1.00 0.00 H new ATOM 0 HA VAL A 169 7.009 3.001 -17.956 1.00 0.00 H new ATOM 0 HB VAL A 169 7.385 4.141 -15.806 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.830 2.112 -14.472 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.738 1.784 -15.838 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.448 1.300 -15.930 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.529 3.879 -14.627 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.236 3.149 -16.088 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.698 4.845 -16.112 1.00 0.00 H new ATOM 2783 N ASP A 170 7.408 5.700 -17.875 1.00 0.00 N ATOM 2784 CA ASP A 170 7.518 7.065 -18.371 1.00 0.00 C ATOM 2785 C ASP A 170 7.980 7.977 -17.242 1.00 0.00 C ATOM 2786 O ASP A 170 8.853 8.835 -17.421 1.00 0.00 O ATOM 2787 CB ASP A 170 6.167 7.529 -18.925 1.00 0.00 C ATOM 2788 CG ASP A 170 6.313 8.454 -20.117 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.770 7.979 -21.180 1.00 0.00 O ATOM 2790 OD2 ASP A 170 5.950 9.644 -20.003 1.00 0.00 O ATOM 0 H ASP A 170 6.656 5.554 -17.201 1.00 0.00 H new ATOM 0 HA ASP A 170 8.250 7.105 -19.177 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.579 6.658 -19.215 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.612 8.041 -18.138 1.00 0.00 H new ATOM 2795 N VAL A 171 7.392 7.771 -16.071 1.00 0.00 N ATOM 2796 CA VAL A 171 7.802 8.460 -14.856 1.00 0.00 C ATOM 2797 C VAL A 171 7.973 7.442 -13.733 1.00 0.00 C ATOM 2798 O VAL A 171 7.041 6.708 -13.409 1.00 0.00 O ATOM 2799 CB VAL A 171 6.774 9.532 -14.423 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.223 10.227 -13.147 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.550 10.549 -15.532 1.00 0.00 C ATOM 0 H VAL A 171 6.617 7.121 -15.937 1.00 0.00 H new ATOM 0 HA VAL A 171 8.745 8.966 -15.061 1.00 0.00 H new ATOM 0 HB VAL A 171 5.828 9.028 -14.225 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.485 10.976 -12.862 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.322 9.492 -12.348 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.185 10.711 -13.316 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.823 11.292 -15.203 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.492 11.043 -15.768 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.174 10.042 -16.420 1.00 0.00 H new ATOM 2811 N LEU A 172 9.161 7.387 -13.152 1.00 0.00 N ATOM 2812 CA LEU A 172 9.442 6.429 -12.094 1.00 0.00 C ATOM 2813 C LEU A 172 9.396 7.119 -10.731 1.00 0.00 C ATOM 2814 O LEU A 172 10.261 7.930 -10.405 1.00 0.00 O ATOM 2815 CB LEU A 172 10.808 5.771 -12.328 1.00 0.00 C ATOM 2816 CG LEU A 172 11.173 4.647 -11.355 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.149 3.524 -11.422 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.567 4.112 -11.652 1.00 0.00 C ATOM 0 H LEU A 172 9.945 7.993 -13.394 1.00 0.00 H new ATOM 0 HA LEU A 172 8.679 5.650 -12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.831 5.372 -13.342 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.577 6.541 -12.271 1.00 0.00 H new ATOM 0 HG LEU A 172 11.168 5.057 -10.345 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.427 2.736 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.165 3.912 -11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.120 3.118 -12.433 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.808 3.314 -10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.598 3.722 -12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.295 4.917 -11.550 1.00 0.00 H new ATOM 2830 N VAL A 173 8.379 6.804 -9.945 1.00 0.00 N ATOM 2831 CA VAL A 173 8.179 7.456 -8.658 1.00 0.00 C ATOM 2832 C VAL A 173 8.727 6.601 -7.523 1.00 0.00 C ATOM 2833 O VAL A 173 8.355 5.437 -7.369 1.00 0.00 O ATOM 2834 CB VAL A 173 6.683 7.759 -8.400 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.481 8.396 -7.031 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.128 8.661 -9.491 1.00 0.00 C ATOM 0 H VAL A 173 7.678 6.100 -10.175 1.00 0.00 H new ATOM 0 HA VAL A 173 8.723 8.400 -8.691 1.00 0.00 H new ATOM 0 HB VAL A 173 6.140 6.814 -8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.421 8.598 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.837 7.716 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.040 9.330 -6.978 1.00 0.00 H new ATOM 0 HG21 VAL A 173 5.075 8.864 -9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.682 9.599 -9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.228 8.167 -10.457 1.00 0.00 H new ATOM 2846 N THR A 174 9.626 7.184 -6.748 1.00 0.00 N ATOM 2847 CA THR A 174 10.197 6.513 -5.597 1.00 0.00 C ATOM 2848 C THR A 174 9.801 7.263 -4.323 1.00 0.00 C ATOM 2849 O THR A 174 9.076 8.258 -4.391 1.00 0.00 O ATOM 2850 CB THR A 174 11.731 6.443 -5.723 1.00 0.00 C ATOM 2851 OG1 THR A 174 12.111 6.725 -7.077 1.00 0.00 O ATOM 2852 CG2 THR A 174 12.243 5.064 -5.341 1.00 0.00 C ATOM 0 H THR A 174 9.977 8.130 -6.899 1.00 0.00 H new ATOM 0 HA THR A 174 9.812 5.494 -5.548 1.00 0.00 H new ATOM 0 HB THR A 174 12.167 7.179 -5.047 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.087 6.683 -7.159 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.328 5.039 -5.438 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.966 4.846 -4.310 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.803 4.317 -6.001 1.00 0.00 H new ATOM 2860 N GLU A 175 10.275 6.811 -3.171 1.00 0.00 N ATOM 2861 CA GLU A 175 9.907 7.442 -1.910 1.00 0.00 C ATOM 2862 C GLU A 175 10.810 8.641 -1.629 1.00 0.00 C ATOM 2863 O GLU A 175 10.421 9.583 -0.937 1.00 0.00 O ATOM 2864 CB GLU A 175 9.970 6.437 -0.744 1.00 0.00 C ATOM 2865 CG GLU A 175 11.377 6.026 -0.315 1.00 0.00 C ATOM 2866 CD GLU A 175 12.119 5.213 -1.359 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.649 5.811 -2.314 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.180 3.972 -1.221 1.00 0.00 O ATOM 0 H GLU A 175 10.909 6.017 -3.082 1.00 0.00 H new ATOM 0 HA GLU A 175 8.878 7.791 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.457 6.869 0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.418 5.541 -1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.954 6.922 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.312 5.446 0.606 1.00 0.00 H new ATOM 2875 N LYS A 176 12.016 8.600 -2.181 1.00 0.00 N ATOM 2876 CA LYS A 176 13.000 9.648 -1.953 1.00 0.00 C ATOM 2877 C LYS A 176 12.922 10.756 -3.002 1.00 0.00 C ATOM 2878 O LYS A 176 13.157 11.923 -2.690 1.00 0.00 O ATOM 2879 CB LYS A 176 14.408 9.050 -1.932 1.00 0.00 C ATOM 2880 CG LYS A 176 14.649 8.104 -0.766 1.00 0.00 C ATOM 2881 CD LYS A 176 16.013 7.422 -0.837 1.00 0.00 C ATOM 2882 CE LYS A 176 17.169 8.404 -0.673 1.00 0.00 C ATOM 2883 NZ LYS A 176 17.458 9.160 -1.920 1.00 0.00 N ATOM 0 H LYS A 176 12.336 7.849 -2.792 1.00 0.00 H new ATOM 0 HA LYS A 176 12.775 10.098 -0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.580 8.514 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS A 176 15.137 9.859 -1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 176 14.572 8.659 0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.867 7.345 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 176 16.075 6.660 -0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 176 16.109 6.909 -1.794 1.00 0.00 H new ATOM 0 HE2 LYS A 176 16.934 9.106 0.127 1.00 0.00 H new ATOM 0 HE3 LYS A 176 18.063 7.860 -0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 18.478 9.123 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 16.934 8.736 -2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 17.165 10.151 -1.801 1.00 0.00 H new ATOM 2897 N ASN A 177 12.593 10.403 -4.240 1.00 0.00 N ATOM 2898 CA ASN A 177 12.614 11.379 -5.328 1.00 0.00 C ATOM 2899 C ASN A 177 11.670 10.960 -6.457 1.00 0.00 C ATOM 2900 O ASN A 177 11.130 9.853 -6.449 1.00 0.00 O ATOM 2901 CB ASN A 177 14.048 11.522 -5.860 1.00 0.00 C ATOM 2902 CG ASN A 177 14.340 12.889 -6.462 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.461 13.554 -7.008 1.00 0.00 O ATOM 2904 ND2 ASN A 177 15.588 13.318 -6.358 1.00 0.00 N ATOM 0 H ASN A 177 12.312 9.462 -4.515 1.00 0.00 H new ATOM 0 HA ASN A 177 12.272 12.340 -4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.749 11.335 -5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.225 10.756 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 177 15.848 14.228 -6.738 1.00 0.00 H new ATOM 0 HD22 ASN A 177 16.290 12.738 -5.898 1.00 0.00 H new ATOM 2911 N VAL A 178 11.476 11.852 -7.420 1.00 0.00 N ATOM 2912 CA VAL A 178 10.637 11.582 -8.579 1.00 0.00 C ATOM 2913 C VAL A 178 11.498 11.542 -9.835 1.00 0.00 C ATOM 2914 O VAL A 178 12.033 12.564 -10.266 1.00 0.00 O ATOM 2915 CB VAL A 178 9.540 12.654 -8.759 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.584 12.271 -9.878 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.785 12.878 -7.459 1.00 0.00 C ATOM 0 H VAL A 178 11.896 12.782 -7.419 1.00 0.00 H new ATOM 0 HA VAL A 178 10.151 10.620 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 178 10.026 13.590 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.821 13.042 -9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.137 12.176 -10.812 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.108 11.320 -9.640 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.018 13.637 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.316 11.945 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.479 13.212 -6.688 1.00 0.00 H new ATOM 2927 N ARG A 179 11.633 10.366 -10.419 1.00 0.00 N ATOM 2928 CA ARG A 179 12.485 10.192 -11.581 1.00 0.00 C ATOM 2929 C ARG A 179 11.710 10.433 -12.872 1.00 0.00 C ATOM 2930 O ARG A 179 11.003 9.552 -13.369 1.00 0.00 O ATOM 2931 CB ARG A 179 13.106 8.793 -11.571 1.00 0.00 C ATOM 2932 CG ARG A 179 14.039 8.519 -12.738 1.00 0.00 C ATOM 2933 CD ARG A 179 14.778 7.205 -12.551 1.00 0.00 C ATOM 2934 NE ARG A 179 15.647 7.242 -11.376 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.109 6.165 -10.748 1.00 0.00 C ATOM 2936 NH1 ARG A 179 15.800 4.948 -11.181 1.00 0.00 N ATOM 2937 NH2 ARG A 179 16.891 6.317 -9.689 1.00 0.00 N ATOM 0 H ARG A 179 11.163 9.516 -10.107 1.00 0.00 H new ATOM 0 HA ARG A 179 13.285 10.930 -11.535 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.657 8.659 -10.640 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.306 8.052 -11.578 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.467 8.489 -13.665 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.757 9.333 -12.832 1.00 0.00 H new ATOM 0 HD2 ARG A 179 14.058 6.393 -12.447 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.373 6.992 -13.439 1.00 0.00 H new ATOM 0 HE ARG A 179 15.917 8.156 -11.013 1.00 0.00 H new ATOM 0 HH11 ARG A 179 15.204 4.834 -12.001 1.00 0.00 H new ATOM 0 HH12 ARG A 179 16.159 4.127 -10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.133 7.253 -9.364 1.00 0.00 H new ATOM 0 HH22 ARG A 179 17.251 5.498 -9.199 1.00 0.00 H new ATOM 2951 N ARG A 180 11.815 11.648 -13.389 1.00 0.00 N ATOM 2952 CA ARG A 180 11.224 11.993 -14.673 1.00 0.00 C ATOM 2953 C ARG A 180 12.128 11.495 -15.797 1.00 0.00 C ATOM 2954 O ARG A 180 13.267 11.941 -15.928 1.00 0.00 O ATOM 2955 CB ARG A 180 11.033 13.511 -14.786 1.00 0.00 C ATOM 2956 CG ARG A 180 10.063 14.097 -13.768 1.00 0.00 C ATOM 2957 CD ARG A 180 8.619 13.727 -14.079 1.00 0.00 C ATOM 2958 NE ARG A 180 7.685 14.301 -13.107 1.00 0.00 N ATOM 2959 CZ ARG A 180 6.540 14.910 -13.436 1.00 0.00 C ATOM 2960 NH1 ARG A 180 6.198 15.053 -14.711 1.00 0.00 N ATOM 2961 NH2 ARG A 180 5.738 15.390 -12.489 1.00 0.00 N ATOM 0 H ARG A 180 12.308 12.417 -12.935 1.00 0.00 H new ATOM 0 HA ARG A 180 10.247 11.517 -14.754 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.002 13.997 -14.670 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.676 13.747 -15.789 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.323 13.739 -12.772 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.164 15.182 -13.753 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.362 14.077 -15.079 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.516 12.642 -14.084 1.00 0.00 H new ATOM 0 HE ARG A 180 7.923 14.232 -12.117 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.809 14.698 -15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.324 15.518 -14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.995 15.295 -11.507 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.866 15.853 -12.746 1.00 0.00 H new ATOM 2975 N LEU A 181 11.631 10.553 -16.585 1.00 0.00 N ATOM 2976 CA LEU A 181 12.426 9.955 -17.652 1.00 0.00 C ATOM 2977 C LEU A 181 12.115 10.602 -18.993 1.00 0.00 C ATOM 2978 O LEU A 181 13.020 10.949 -19.752 1.00 0.00 O ATOM 2979 CB LEU A 181 12.158 8.451 -17.714 1.00 0.00 C ATOM 2980 CG LEU A 181 12.550 7.682 -16.453 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.006 6.267 -16.503 1.00 0.00 C ATOM 2982 CD2 LEU A 181 14.061 7.666 -16.292 1.00 0.00 C ATOM 0 H LEU A 181 10.683 10.185 -16.507 1.00 0.00 H new ATOM 0 HA LEU A 181 13.481 10.124 -17.434 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.097 8.292 -17.905 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.701 8.033 -18.562 1.00 0.00 H new ATOM 0 HG LEU A 181 12.115 8.187 -15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.295 5.734 -15.597 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.919 6.298 -16.575 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.413 5.751 -17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 181 14.325 7.115 -15.389 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.514 7.183 -17.158 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.429 8.689 -16.213 1.00 0.00 H new