USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=36 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 : no HD1:sc= -0.14 X(o=-0.14,f=0.18) USER MOD Set 1.2: A 87 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 12 HIS : no HD1:sc= 0 X(o=0.2,f=0.2) USER MOD Set 2.2: A 16 ASN : amide:sc= 0.201! X(o=0.2!,f=-0.16) USER MOD Single : A 3 LYS NZ :NH3+ 168:sc= 1.01 (180deg=0.698) USER MOD Single : A 4 SER OG : rot 180:sc= 0.108 USER MOD Single : A 8 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.141) USER MOD Single : A 9 LYS NZ :NH3+ -161:sc= -0.159 (180deg=-0.712) USER MOD Single : A 13 LYS NZ :NH3+ 168:sc= -0.0173 (180deg=-0.166) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -126:sc= 1.82 USER MOD Single : A 28 LYS NZ :NH3+ -168:sc= -0.469 (180deg=-0.776!) USER MOD Single : A 31 SER OG : rot 75:sc= 1.29 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.0263 F(o=-0.54!,f=-0.026) USER MOD Single : A 34 LYS NZ :NH3+ 142:sc= 0.969 (180deg=-0.399!) USER MOD Single : A 35 SER OG : rot 69:sc= 1.21 USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= -0.0235 (180deg=-0.22) USER MOD Single : A 41 LYS NZ :NH3+ -165:sc= -0.0352 (180deg=-0.246) USER MOD Single : A 42 SER OG : rot 137:sc= 1.27 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -162:sc= 2.43 (180deg=1.35) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 169:sc= 1.4 (180deg=1.28) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0129 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 151:sc= 1.78 (180deg=-0.998) USER MOD Single : A 74 LYS NZ :NH3+ -143:sc= 0.359 (180deg=0.166) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 90:sc= 0.234 USER MOD Single : A 83 TYR OH : rot 76:sc= 0.0492 USER MOD Single : A 90 CYS SG : rot -48:sc= -3.67! USER MOD Single : A 99 MET CE :methyl 162:sc= -0.129 (180deg=-0.721) USER MOD Single : A 108 ASN : amide:sc= -2.97! C(o=-3!,f=-7.1!) USER MOD Single : A 127 TYR OH : rot 40:sc= 0.509! USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -163:sc= -0.0618 (180deg=-0.387) USER MOD Single : A 144 LYS NZ :NH3+ 150:sc= 1.25 (180deg=0.923) USER MOD Single : A 147 LYS NZ :NH3+ -153:sc= 1.26 (180deg=0.831) USER MOD Single : A 152 TYR OH : rot 138:sc= 0.932 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN :FLIP amide:sc= -0.835 F(o=-2.1,f=-0.84) USER MOD Single : A 174 THR OG1 : rot -97:sc= 0.148 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 19.036 -15.566 -14.372 1.00 0.00 N ATOM 21 CA LEU A 2 18.309 -15.406 -13.107 1.00 0.00 C ATOM 22 C LEU A 2 17.200 -14.363 -13.233 1.00 0.00 C ATOM 23 O LEU A 2 16.844 -13.702 -12.257 1.00 0.00 O ATOM 24 CB LEU A 2 19.266 -15.027 -11.964 1.00 0.00 C ATOM 25 CG LEU A 2 20.090 -16.176 -11.364 1.00 0.00 C ATOM 26 CD1 LEU A 2 21.022 -16.795 -12.395 1.00 0.00 C ATOM 27 CD2 LEU A 2 20.888 -15.680 -10.168 1.00 0.00 C ATOM 0 HA LEU A 2 17.851 -16.366 -12.871 1.00 0.00 H new ATOM 0 HB2 LEU A 2 19.955 -14.266 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 2 18.682 -14.570 -11.165 1.00 0.00 H new ATOM 0 HG LEU A 2 19.394 -16.949 -11.037 1.00 0.00 H new ATOM 0 HD11 LEU A 2 21.588 -17.604 -11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 2 20.436 -17.189 -13.225 1.00 0.00 H new ATOM 0 HD13 LEU A 2 21.710 -16.035 -12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 2 21.468 -16.503 -9.751 1.00 0.00 H new ATOM 0 HD22 LEU A 2 21.563 -14.885 -10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 2 20.206 -15.296 -9.409 1.00 0.00 H new ATOM 39 N LYS A 3 16.628 -14.257 -14.429 1.00 0.00 N ATOM 40 CA LYS A 3 15.562 -13.296 -14.703 1.00 0.00 C ATOM 41 C LYS A 3 14.368 -13.570 -13.799 1.00 0.00 C ATOM 42 O LYS A 3 13.796 -12.661 -13.197 1.00 0.00 O ATOM 43 CB LYS A 3 15.119 -13.404 -16.164 1.00 0.00 C ATOM 44 CG LYS A 3 16.244 -13.224 -17.171 1.00 0.00 C ATOM 45 CD LYS A 3 16.511 -11.759 -17.469 1.00 0.00 C ATOM 46 CE LYS A 3 17.603 -11.600 -18.517 1.00 0.00 C ATOM 47 NZ LYS A 3 17.310 -12.371 -19.759 1.00 0.00 N ATOM 0 H LYS A 3 16.888 -14.831 -15.232 1.00 0.00 H new ATOM 0 HA LYS A 3 15.942 -12.293 -14.512 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.658 -14.379 -16.321 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.351 -12.654 -16.356 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.153 -13.687 -16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 3 15.989 -13.742 -18.096 1.00 0.00 H new ATOM 0 HD2 LYS A 3 15.595 -11.284 -17.820 1.00 0.00 H new ATOM 0 HD3 LYS A 3 16.805 -11.247 -16.553 1.00 0.00 H new ATOM 0 HE2 LYS A 3 17.715 -10.544 -18.765 1.00 0.00 H new ATOM 0 HE3 LYS A 3 18.554 -11.932 -18.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.965 -12.078 -20.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 17.429 -13.387 -19.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 16.332 -12.186 -20.060 1.00 0.00 H new ATOM 61 N SER A 4 14.012 -14.841 -13.709 1.00 0.00 N ATOM 62 CA SER A 4 12.878 -15.276 -12.914 1.00 0.00 C ATOM 63 C SER A 4 13.167 -15.174 -11.417 1.00 0.00 C ATOM 64 O SER A 4 12.303 -14.762 -10.638 1.00 0.00 O ATOM 65 CB SER A 4 12.523 -16.711 -13.295 1.00 0.00 C ATOM 66 OG SER A 4 13.691 -17.452 -13.624 1.00 0.00 O ATOM 0 H SER A 4 14.501 -15.599 -14.185 1.00 0.00 H new ATOM 0 HA SER A 4 12.033 -14.619 -13.123 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.003 -17.193 -12.467 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.839 -16.708 -14.143 1.00 0.00 H new ATOM 0 HG SER A 4 13.440 -18.369 -13.863 1.00 0.00 H new ATOM 72 N GLU A 5 14.382 -15.536 -11.021 1.00 0.00 N ATOM 73 CA GLU A 5 14.751 -15.524 -9.614 1.00 0.00 C ATOM 74 C GLU A 5 14.786 -14.099 -9.073 1.00 0.00 C ATOM 75 O GLU A 5 14.247 -13.833 -8.005 1.00 0.00 O ATOM 76 CB GLU A 5 16.107 -16.192 -9.385 1.00 0.00 C ATOM 77 CG GLU A 5 16.483 -16.280 -7.913 1.00 0.00 C ATOM 78 CD GLU A 5 17.874 -16.823 -7.684 1.00 0.00 C ATOM 79 OE1 GLU A 5 18.830 -16.022 -7.653 1.00 0.00 O ATOM 80 OE2 GLU A 5 18.022 -18.051 -7.511 1.00 0.00 O ATOM 0 H GLU A 5 15.124 -15.840 -11.652 1.00 0.00 H new ATOM 0 HA GLU A 5 13.990 -16.091 -9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.089 -17.195 -9.811 1.00 0.00 H new ATOM 0 HB3 GLU A 5 16.876 -15.634 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.409 -15.289 -7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 5 15.763 -16.916 -7.398 1.00 0.00 H new ATOM 87 N LEU A 6 15.405 -13.192 -9.826 1.00 0.00 N ATOM 88 CA LEU A 6 15.559 -11.801 -9.398 1.00 0.00 C ATOM 89 C LEU A 6 14.213 -11.182 -9.018 1.00 0.00 C ATOM 90 O LEU A 6 14.108 -10.461 -8.025 1.00 0.00 O ATOM 91 CB LEU A 6 16.217 -10.974 -10.508 1.00 0.00 C ATOM 92 CG LEU A 6 16.535 -9.520 -10.142 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.552 -9.458 -9.010 1.00 0.00 C ATOM 94 CD2 LEU A 6 17.044 -8.763 -11.360 1.00 0.00 C ATOM 0 H LEU A 6 15.810 -13.396 -10.740 1.00 0.00 H new ATOM 0 HA LEU A 6 16.198 -11.794 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.143 -11.467 -10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.560 -10.977 -11.378 1.00 0.00 H new ATOM 0 HG LEU A 6 15.616 -9.045 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.763 -8.417 -8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.149 -9.962 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.473 -9.951 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.265 -7.732 -11.082 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.950 -9.240 -11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.282 -8.773 -12.139 1.00 0.00 H new ATOM 106 N ARG A 7 13.187 -11.486 -9.804 1.00 0.00 N ATOM 107 CA ARG A 7 11.847 -10.968 -9.555 1.00 0.00 C ATOM 108 C ARG A 7 11.332 -11.429 -8.196 1.00 0.00 C ATOM 109 O ARG A 7 10.956 -10.620 -7.347 1.00 0.00 O ATOM 110 CB ARG A 7 10.893 -11.445 -10.651 1.00 0.00 C ATOM 111 CG ARG A 7 9.492 -10.872 -10.530 1.00 0.00 C ATOM 112 CD ARG A 7 8.527 -11.572 -11.469 1.00 0.00 C ATOM 113 NE ARG A 7 8.960 -11.509 -12.865 1.00 0.00 N ATOM 114 CZ ARG A 7 9.017 -12.573 -13.670 1.00 0.00 C ATOM 115 NH1 ARG A 7 8.627 -13.762 -13.228 1.00 0.00 N ATOM 116 NH2 ARG A 7 9.440 -12.445 -14.921 1.00 0.00 N ATOM 0 H ARG A 7 13.258 -12.091 -10.622 1.00 0.00 H new ATOM 0 HA ARG A 7 11.895 -9.879 -9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.305 -11.173 -11.623 1.00 0.00 H new ATOM 0 HB3 ARG A 7 10.835 -12.533 -10.622 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.142 -10.975 -9.503 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.512 -9.806 -10.755 1.00 0.00 H new ATOM 0 HD2 ARG A 7 8.426 -12.615 -11.170 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.541 -11.117 -11.377 1.00 0.00 H new ATOM 0 HE ARG A 7 9.233 -10.602 -13.244 1.00 0.00 H new ATOM 0 HH11 ARG A 7 8.283 -13.864 -12.273 1.00 0.00 H new ATOM 0 HH12 ARG A 7 8.671 -14.574 -13.843 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.724 -11.530 -15.272 1.00 0.00 H new ATOM 0 HH22 ARG A 7 9.481 -13.261 -15.531 1.00 0.00 H new ATOM 130 N LYS A 8 11.347 -12.739 -8.001 1.00 0.00 N ATOM 131 CA LYS A 8 10.835 -13.358 -6.786 1.00 0.00 C ATOM 132 C LYS A 8 11.734 -13.035 -5.593 1.00 0.00 C ATOM 133 O LYS A 8 11.291 -13.022 -4.441 1.00 0.00 O ATOM 134 CB LYS A 8 10.740 -14.869 -7.019 1.00 0.00 C ATOM 135 CG LYS A 8 10.172 -15.663 -5.859 1.00 0.00 C ATOM 136 CD LYS A 8 9.950 -17.114 -6.255 1.00 0.00 C ATOM 137 CE LYS A 8 9.503 -17.958 -5.077 1.00 0.00 C ATOM 138 NZ LYS A 8 10.583 -18.119 -4.073 1.00 0.00 N ATOM 0 H LYS A 8 11.715 -13.404 -8.681 1.00 0.00 H new ATOM 0 HA LYS A 8 9.846 -12.963 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.122 -15.047 -7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.736 -15.249 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.854 -15.613 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.229 -15.221 -5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.199 -17.165 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.873 -17.524 -6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.636 -17.495 -4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.187 -18.939 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.324 -18.870 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.469 -18.376 -4.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.715 -17.225 -3.559 1.00 0.00 H new ATOM 152 N LYS A 9 12.996 -12.759 -5.890 1.00 0.00 N ATOM 153 CA LYS A 9 13.985 -12.405 -4.883 1.00 0.00 C ATOM 154 C LYS A 9 13.677 -11.027 -4.304 1.00 0.00 C ATOM 155 O LYS A 9 13.524 -10.867 -3.094 1.00 0.00 O ATOM 156 CB LYS A 9 15.381 -12.399 -5.515 1.00 0.00 C ATOM 157 CG LYS A 9 16.529 -12.541 -4.528 1.00 0.00 C ATOM 158 CD LYS A 9 16.643 -13.967 -4.010 1.00 0.00 C ATOM 159 CE LYS A 9 17.969 -14.203 -3.305 1.00 0.00 C ATOM 160 NZ LYS A 9 19.125 -13.945 -4.206 1.00 0.00 N ATOM 0 H LYS A 9 13.364 -12.775 -6.841 1.00 0.00 H new ATOM 0 HA LYS A 9 13.952 -13.141 -4.079 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.440 -13.212 -6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.510 -11.469 -6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.463 -12.252 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.378 -11.859 -3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.823 -14.171 -3.321 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.543 -14.665 -4.841 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.037 -13.555 -2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.011 -15.231 -2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.974 -14.409 -3.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.919 -14.325 -5.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.291 -12.921 -4.273 1.00 0.00 H new ATOM 174 N VAL A 10 13.569 -10.037 -5.186 1.00 0.00 N ATOM 175 CA VAL A 10 13.331 -8.658 -4.773 1.00 0.00 C ATOM 176 C VAL A 10 11.906 -8.482 -4.243 1.00 0.00 C ATOM 177 O VAL A 10 11.665 -7.692 -3.329 1.00 0.00 O ATOM 178 CB VAL A 10 13.586 -7.670 -5.935 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.367 -6.233 -5.489 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.995 -7.843 -6.483 1.00 0.00 C ATOM 0 H VAL A 10 13.643 -10.166 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 10 14.034 -8.435 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 10 12.872 -7.893 -6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.553 -5.560 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.339 -6.111 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.051 -5.997 -4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.157 -7.140 -7.300 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.719 -7.652 -5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.120 -8.861 -6.851 1.00 0.00 H new ATOM 190 N LEU A 11 10.964 -9.234 -4.807 1.00 0.00 N ATOM 191 CA LEU A 11 9.583 -9.201 -4.338 1.00 0.00 C ATOM 192 C LEU A 11 9.502 -9.670 -2.888 1.00 0.00 C ATOM 193 O LEU A 11 8.645 -9.225 -2.127 1.00 0.00 O ATOM 194 CB LEU A 11 8.686 -10.072 -5.224 1.00 0.00 C ATOM 195 CG LEU A 11 7.214 -10.150 -4.798 1.00 0.00 C ATOM 196 CD1 LEU A 11 6.595 -8.763 -4.740 1.00 0.00 C ATOM 197 CD2 LEU A 11 6.430 -11.037 -5.751 1.00 0.00 C ATOM 0 H LEU A 11 11.131 -9.871 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 11 9.230 -8.171 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.731 -9.690 -6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 11 9.095 -11.082 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 11 7.172 -10.587 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.551 -8.843 -4.436 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.138 -8.152 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.652 -8.298 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.388 -11.081 -5.433 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.485 -10.626 -6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.854 -12.041 -5.745 1.00 0.00 H new ATOM 209 N HIS A 12 10.416 -10.552 -2.509 1.00 0.00 N ATOM 210 CA HIS A 12 10.453 -11.056 -1.148 1.00 0.00 C ATOM 211 C HIS A 12 10.849 -9.940 -0.190 1.00 0.00 C ATOM 212 O HIS A 12 10.330 -9.853 0.918 1.00 0.00 O ATOM 213 CB HIS A 12 11.428 -12.229 -1.035 1.00 0.00 C ATOM 214 CG HIS A 12 11.180 -13.091 0.163 1.00 0.00 C ATOM 215 ND1 HIS A 12 10.384 -14.212 0.118 1.00 0.00 N ATOM 216 CD2 HIS A 12 11.616 -12.991 1.437 1.00 0.00 C ATOM 217 CE1 HIS A 12 10.336 -14.761 1.317 1.00 0.00 C ATOM 218 NE2 HIS A 12 11.078 -14.041 2.137 1.00 0.00 N ATOM 0 H HIS A 12 11.137 -10.930 -3.123 1.00 0.00 H new ATOM 0 HA HIS A 12 9.458 -11.413 -0.880 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.356 -12.840 -1.935 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.447 -11.843 -0.992 1.00 0.00 H new ATOM 0 HD2 HIS A 12 12.268 -12.226 1.832 1.00 0.00 H new ATOM 0 HE1 HIS A 12 9.783 -15.650 1.582 1.00 0.00 H new ATOM 0 HE2 HIS A 12 11.227 -14.233 3.128 1.00 0.00 H new ATOM 227 N LYS A 13 11.755 -9.073 -0.641 1.00 0.00 N ATOM 228 CA LYS A 13 12.206 -7.940 0.167 1.00 0.00 C ATOM 229 C LYS A 13 11.084 -6.923 0.348 1.00 0.00 C ATOM 230 O LYS A 13 11.001 -6.261 1.385 1.00 0.00 O ATOM 231 CB LYS A 13 13.430 -7.264 -0.468 1.00 0.00 C ATOM 232 CG LYS A 13 14.760 -7.943 -0.151 1.00 0.00 C ATOM 233 CD LYS A 13 14.822 -9.365 -0.684 1.00 0.00 C ATOM 234 CE LYS A 13 16.143 -10.041 -0.342 1.00 0.00 C ATOM 235 NZ LYS A 13 16.351 -10.164 1.125 1.00 0.00 N ATOM 0 H LYS A 13 12.191 -9.133 -1.561 1.00 0.00 H new ATOM 0 HA LYS A 13 12.491 -8.324 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.297 -7.240 -1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.475 -6.229 -0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.575 -7.360 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.911 -7.955 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.999 -9.945 -0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.689 -9.354 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.169 -11.032 -0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.964 -9.470 -0.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.151 -10.802 1.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.556 -9.227 1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.492 -10.550 1.566 1.00 0.00 H new ATOM 249 N ARG A 14 10.222 -6.809 -0.665 1.00 0.00 N ATOM 250 CA ARG A 14 9.044 -5.946 -0.591 1.00 0.00 C ATOM 251 C ARG A 14 8.225 -6.261 0.658 1.00 0.00 C ATOM 252 O ARG A 14 7.991 -5.399 1.504 1.00 0.00 O ATOM 253 CB ARG A 14 8.152 -6.139 -1.826 1.00 0.00 C ATOM 254 CG ARG A 14 8.602 -5.392 -3.074 1.00 0.00 C ATOM 255 CD ARG A 14 8.217 -3.921 -3.018 1.00 0.00 C ATOM 256 NE ARG A 14 8.164 -3.311 -4.353 1.00 0.00 N ATOM 257 CZ ARG A 14 7.478 -2.198 -4.645 1.00 0.00 C ATOM 258 NH1 ARG A 14 6.848 -1.531 -3.686 1.00 0.00 N ATOM 259 NH2 ARG A 14 7.412 -1.757 -5.896 1.00 0.00 N ATOM 0 H ARG A 14 10.320 -7.307 -1.550 1.00 0.00 H new ATOM 0 HA ARG A 14 9.393 -4.914 -0.550 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.104 -7.203 -2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.140 -5.821 -1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.683 -5.482 -3.182 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.154 -5.852 -3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.245 -3.820 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.937 -3.382 -2.402 1.00 0.00 H new ATOM 0 HE ARG A 14 8.683 -3.764 -5.106 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.885 -1.865 -2.723 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.327 -0.684 -3.912 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.886 -2.267 -6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.888 -0.909 -6.111 1.00 0.00 H new ATOM 273 N ILE A 15 7.804 -7.517 0.764 1.00 0.00 N ATOM 274 CA ILE A 15 6.924 -7.950 1.841 1.00 0.00 C ATOM 275 C ILE A 15 7.698 -8.464 3.057 1.00 0.00 C ATOM 276 O ILE A 15 7.109 -9.032 3.978 1.00 0.00 O ATOM 277 CB ILE A 15 5.963 -9.054 1.354 1.00 0.00 C ATOM 278 CG1 ILE A 15 6.751 -10.255 0.814 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.029 -8.500 0.286 1.00 0.00 C ATOM 280 CD1 ILE A 15 5.878 -11.420 0.399 1.00 0.00 C ATOM 0 H ILE A 15 8.061 -8.257 0.111 1.00 0.00 H new ATOM 0 HA ILE A 15 6.356 -7.070 2.145 1.00 0.00 H new ATOM 0 HB ILE A 15 5.364 -9.394 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.344 -9.934 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.452 -10.592 1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.355 -9.287 -0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.447 -7.678 0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.616 -8.138 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.505 -12.231 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.304 -11.769 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.195 -11.101 -0.388 1.00 0.00 H new ATOM 292 N ASN A 16 9.014 -8.278 3.068 1.00 0.00 N ATOM 293 CA ASN A 16 9.833 -8.768 4.174 1.00 0.00 C ATOM 294 C ASN A 16 9.910 -7.722 5.280 1.00 0.00 C ATOM 295 O ASN A 16 10.119 -8.054 6.447 1.00 0.00 O ATOM 296 CB ASN A 16 11.242 -9.144 3.691 1.00 0.00 C ATOM 297 CG ASN A 16 11.932 -10.182 4.571 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.679 -11.028 4.074 1.00 0.00 O ATOM 299 ND2 ASN A 16 11.712 -10.128 5.875 1.00 0.00 N ATOM 0 H ASN A 16 9.533 -7.797 2.333 1.00 0.00 H new ATOM 0 HA ASN A 16 9.362 -9.666 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.178 -9.528 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.857 -8.245 3.654 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.166 -10.797 6.497 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.089 -9.417 6.258 1.00 0.00 H new ATOM 306 N LEU A 17 9.737 -6.458 4.909 1.00 0.00 N ATOM 307 CA LEU A 17 9.734 -5.374 5.881 1.00 0.00 C ATOM 308 C LEU A 17 8.599 -5.568 6.876 1.00 0.00 C ATOM 309 O LEU A 17 7.518 -6.029 6.505 1.00 0.00 O ATOM 310 CB LEU A 17 9.574 -4.014 5.192 1.00 0.00 C ATOM 311 CG LEU A 17 10.690 -3.625 4.222 1.00 0.00 C ATOM 312 CD1 LEU A 17 10.405 -2.259 3.616 1.00 0.00 C ATOM 313 CD2 LEU A 17 12.037 -3.620 4.927 1.00 0.00 C ATOM 0 H LEU A 17 9.597 -6.160 3.943 1.00 0.00 H new ATOM 0 HA LEU A 17 10.691 -5.391 6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.629 -4.012 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.502 -3.245 5.961 1.00 0.00 H new ATOM 0 HG LEU A 17 10.726 -4.364 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.206 -1.992 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.458 -2.291 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.346 -1.514 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.817 -3.341 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.016 -2.901 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.245 -4.614 5.322 1.00 0.00 H new ATOM 325 N SER A 18 8.844 -5.233 8.134 1.00 0.00 N ATOM 326 CA SER A 18 7.806 -5.311 9.146 1.00 0.00 C ATOM 327 C SER A 18 6.710 -4.307 8.813 1.00 0.00 C ATOM 328 O SER A 18 6.984 -3.245 8.251 1.00 0.00 O ATOM 329 CB SER A 18 8.382 -5.051 10.537 1.00 0.00 C ATOM 330 OG SER A 18 7.429 -5.326 11.552 1.00 0.00 O ATOM 0 H SER A 18 9.748 -4.906 8.475 1.00 0.00 H new ATOM 0 HA SER A 18 7.382 -6.315 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.266 -5.671 10.688 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.705 -4.012 10.611 1.00 0.00 H new ATOM 0 HG SER A 18 7.827 -5.152 12.430 1.00 0.00 H new ATOM 336 N GLU A 19 5.480 -4.647 9.171 1.00 0.00 N ATOM 337 CA GLU A 19 4.304 -3.910 8.721 1.00 0.00 C ATOM 338 C GLU A 19 4.381 -2.413 9.031 1.00 0.00 C ATOM 339 O GLU A 19 4.037 -1.595 8.183 1.00 0.00 O ATOM 340 CB GLU A 19 3.040 -4.514 9.331 1.00 0.00 C ATOM 341 CG GLU A 19 1.759 -3.930 8.758 1.00 0.00 C ATOM 342 CD GLU A 19 0.533 -4.714 9.160 1.00 0.00 C ATOM 343 OE1 GLU A 19 0.271 -5.772 8.548 1.00 0.00 O ATOM 344 OE2 GLU A 19 -0.181 -4.276 10.084 1.00 0.00 O ATOM 0 H GLU A 19 5.268 -5.438 9.779 1.00 0.00 H new ATOM 0 HA GLU A 19 4.269 -4.002 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.045 -5.592 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.053 -4.355 10.409 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.652 -2.898 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.830 -3.906 7.671 1.00 0.00 H new ATOM 351 N GLU A 20 4.844 -2.052 10.223 1.00 0.00 N ATOM 352 CA GLU A 20 4.890 -0.644 10.611 1.00 0.00 C ATOM 353 C GLU A 20 5.865 0.134 9.726 1.00 0.00 C ATOM 354 O GLU A 20 5.507 1.172 9.164 1.00 0.00 O ATOM 355 CB GLU A 20 5.277 -0.489 12.084 1.00 0.00 C ATOM 356 CG GLU A 20 5.127 0.934 12.601 1.00 0.00 C ATOM 357 CD GLU A 20 5.645 1.105 14.014 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.867 0.895 14.970 1.00 0.00 O ATOM 359 OE2 GLU A 20 6.832 1.450 14.181 1.00 0.00 O ATOM 0 H GLU A 20 5.188 -2.703 10.929 1.00 0.00 H new ATOM 0 HA GLU A 20 3.890 -0.232 10.474 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.658 -1.154 12.687 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.311 -0.809 12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.662 1.614 11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.075 1.218 12.568 1.00 0.00 H new ATOM 366 N GLU A 21 7.090 -0.374 9.595 1.00 0.00 N ATOM 367 CA GLU A 21 8.090 0.253 8.733 1.00 0.00 C ATOM 368 C GLU A 21 7.600 0.295 7.294 1.00 0.00 C ATOM 369 O GLU A 21 7.722 1.314 6.612 1.00 0.00 O ATOM 370 CB GLU A 21 9.425 -0.496 8.781 1.00 0.00 C ATOM 371 CG GLU A 21 10.127 -0.453 10.128 1.00 0.00 C ATOM 372 CD GLU A 21 9.632 -1.510 11.092 1.00 0.00 C ATOM 373 OE1 GLU A 21 8.644 -1.257 11.813 1.00 0.00 O ATOM 374 OE2 GLU A 21 10.241 -2.597 11.142 1.00 0.00 O ATOM 0 H GLU A 21 7.413 -1.215 10.073 1.00 0.00 H new ATOM 0 HA GLU A 21 8.243 1.267 9.103 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.252 -1.537 8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 21 10.090 -0.076 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.199 -0.582 9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.984 0.531 10.574 1.00 0.00 H new ATOM 381 N ARG A 22 7.040 -0.822 6.850 1.00 0.00 N ATOM 382 CA ARG A 22 6.514 -0.949 5.501 1.00 0.00 C ATOM 383 C ARG A 22 5.450 0.119 5.260 1.00 0.00 C ATOM 384 O ARG A 22 5.473 0.816 4.249 1.00 0.00 O ATOM 385 CB ARG A 22 5.936 -2.363 5.311 1.00 0.00 C ATOM 386 CG ARG A 22 5.739 -2.786 3.860 1.00 0.00 C ATOM 387 CD ARG A 22 4.518 -2.136 3.233 1.00 0.00 C ATOM 388 NE ARG A 22 3.274 -2.526 3.899 1.00 0.00 N ATOM 389 CZ ARG A 22 2.111 -1.901 3.718 1.00 0.00 C ATOM 390 NH1 ARG A 22 2.026 -0.894 2.865 1.00 0.00 N ATOM 391 NH2 ARG A 22 1.023 -2.298 4.366 1.00 0.00 N ATOM 0 H ARG A 22 6.938 -1.664 7.416 1.00 0.00 H new ATOM 0 HA ARG A 22 7.313 -0.801 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.599 -3.079 5.796 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.976 -2.419 5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.625 -2.522 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.637 -3.870 3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.625 -1.052 3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.464 -2.410 2.179 1.00 0.00 H new ATOM 0 HE ARG A 22 3.299 -3.321 4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.851 -0.595 2.345 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.135 -0.416 2.727 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.072 -3.088 5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 22 0.137 -1.813 4.221 1.00 0.00 H new ATOM 405 N ARG A 23 4.538 0.254 6.214 1.00 0.00 N ATOM 406 CA ARG A 23 3.479 1.252 6.134 1.00 0.00 C ATOM 407 C ARG A 23 4.057 2.666 6.104 1.00 0.00 C ATOM 408 O ARG A 23 3.652 3.488 5.282 1.00 0.00 O ATOM 409 CB ARG A 23 2.510 1.097 7.314 1.00 0.00 C ATOM 410 CG ARG A 23 1.534 2.254 7.467 1.00 0.00 C ATOM 411 CD ARG A 23 0.715 2.475 6.207 1.00 0.00 C ATOM 412 NE ARG A 23 -0.038 3.726 6.263 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.655 4.272 5.220 1.00 0.00 C ATOM 414 NH1 ARG A 23 -0.612 3.687 4.033 1.00 0.00 N ATOM 415 NH2 ARG A 23 -1.302 5.420 5.355 1.00 0.00 N ATOM 0 H ARG A 23 4.511 -0.319 7.057 1.00 0.00 H new ATOM 0 HA ARG A 23 2.932 1.091 5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.946 0.173 7.189 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.086 0.997 8.234 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.865 2.056 8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.084 3.164 7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.376 2.487 5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.026 1.642 6.070 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.094 4.211 7.159 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.103 2.811 3.914 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.088 4.112 3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.328 5.887 6.261 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.775 5.837 4.553 1.00 0.00 H new ATOM 429 N ARG A 24 5.008 2.941 6.990 1.00 0.00 N ATOM 430 CA ARG A 24 5.592 4.274 7.086 1.00 0.00 C ATOM 431 C ARG A 24 6.250 4.679 5.772 1.00 0.00 C ATOM 432 O ARG A 24 6.025 5.782 5.270 1.00 0.00 O ATOM 433 CB ARG A 24 6.611 4.349 8.222 1.00 0.00 C ATOM 434 CG ARG A 24 7.120 5.759 8.462 1.00 0.00 C ATOM 435 CD ARG A 24 7.990 5.847 9.700 1.00 0.00 C ATOM 436 NE ARG A 24 8.132 7.231 10.150 1.00 0.00 N ATOM 437 CZ ARG A 24 7.356 7.786 11.080 1.00 0.00 C ATOM 438 NH1 ARG A 24 6.454 7.052 11.718 1.00 0.00 N ATOM 439 NH2 ARG A 24 7.493 9.071 11.385 1.00 0.00 N ATOM 0 H ARG A 24 5.389 2.262 7.649 1.00 0.00 H new ATOM 0 HA ARG A 24 4.781 4.970 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.156 3.971 9.138 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.454 3.697 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.690 6.091 7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.273 6.437 8.565 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.554 5.246 10.498 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.974 5.429 9.487 1.00 0.00 H new ATOM 0 HE ARG A 24 8.865 7.802 9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.354 6.061 11.497 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.861 7.478 12.430 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.194 9.637 10.907 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.897 9.492 12.098 1.00 0.00 H new ATOM 453 N LEU A 25 7.056 3.785 5.217 1.00 0.00 N ATOM 454 CA LEU A 25 7.731 4.049 3.955 1.00 0.00 C ATOM 455 C LEU A 25 6.717 4.143 2.819 1.00 0.00 C ATOM 456 O LEU A 25 6.854 4.966 1.916 1.00 0.00 O ATOM 457 CB LEU A 25 8.764 2.959 3.661 1.00 0.00 C ATOM 458 CG LEU A 25 9.908 2.850 4.671 1.00 0.00 C ATOM 459 CD1 LEU A 25 10.838 1.705 4.301 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.681 4.160 4.744 1.00 0.00 C ATOM 0 H LEU A 25 7.258 2.871 5.621 1.00 0.00 H new ATOM 0 HA LEU A 25 8.251 5.004 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.251 1.999 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.189 3.142 2.674 1.00 0.00 H new ATOM 0 HG LEU A 25 9.482 2.645 5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.646 1.642 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.279 0.769 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.257 1.882 3.310 1.00 0.00 H new ATOM 0 HD21 LEU A 25 11.491 4.065 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.096 4.393 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.010 4.961 5.054 1.00 0.00 H new ATOM 472 N SER A 26 5.692 3.300 2.887 1.00 0.00 N ATOM 473 CA SER A 26 4.613 3.299 1.906 1.00 0.00 C ATOM 474 C SER A 26 3.918 4.657 1.859 1.00 0.00 C ATOM 475 O SER A 26 3.742 5.239 0.786 1.00 0.00 O ATOM 476 CB SER A 26 3.605 2.199 2.251 1.00 0.00 C ATOM 477 OG SER A 26 2.462 2.243 1.418 1.00 0.00 O ATOM 0 H SER A 26 5.586 2.600 3.621 1.00 0.00 H new ATOM 0 HA SER A 26 5.037 3.104 0.921 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.085 1.225 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.298 2.302 3.292 1.00 0.00 H new ATOM 0 HG SER A 26 1.654 2.277 1.972 1.00 0.00 H new ATOM 483 N GLU A 27 3.548 5.167 3.030 1.00 0.00 N ATOM 484 CA GLU A 27 2.843 6.438 3.130 1.00 0.00 C ATOM 485 C GLU A 27 3.678 7.573 2.535 1.00 0.00 C ATOM 486 O GLU A 27 3.138 8.497 1.923 1.00 0.00 O ATOM 487 CB GLU A 27 2.494 6.733 4.592 1.00 0.00 C ATOM 488 CG GLU A 27 1.634 7.971 4.779 1.00 0.00 C ATOM 489 CD GLU A 27 1.236 8.190 6.224 1.00 0.00 C ATOM 490 OE1 GLU A 27 2.050 8.744 6.993 1.00 0.00 O ATOM 491 OE2 GLU A 27 0.103 7.815 6.598 1.00 0.00 O ATOM 0 H GLU A 27 3.727 4.715 3.927 1.00 0.00 H new ATOM 0 HA GLU A 27 1.918 6.366 2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.973 5.873 5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.417 6.854 5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.178 8.845 4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.736 7.881 4.168 1.00 0.00 H new ATOM 498 N LYS A 28 4.997 7.489 2.697 1.00 0.00 N ATOM 499 CA LYS A 28 5.896 8.495 2.141 1.00 0.00 C ATOM 500 C LYS A 28 5.859 8.463 0.612 1.00 0.00 C ATOM 501 O LYS A 28 5.820 9.511 -0.035 1.00 0.00 O ATOM 502 CB LYS A 28 7.328 8.285 2.637 1.00 0.00 C ATOM 503 CG LYS A 28 7.485 8.434 4.143 1.00 0.00 C ATOM 504 CD LYS A 28 8.944 8.337 4.576 1.00 0.00 C ATOM 505 CE LYS A 28 9.664 9.685 4.521 1.00 0.00 C ATOM 506 NZ LYS A 28 9.744 10.246 3.145 1.00 0.00 N ATOM 0 H LYS A 28 5.464 6.739 3.206 1.00 0.00 H new ATOM 0 HA LYS A 28 5.555 9.473 2.481 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.662 7.290 2.343 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.983 9.001 2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.076 9.394 4.457 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.905 7.661 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.992 7.944 5.592 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.463 7.625 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.146 10.394 5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.672 9.569 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.409 11.046 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.076 9.511 2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.803 10.574 2.849 1.00 0.00 H new ATOM 520 N VAL A 29 5.848 7.260 0.046 1.00 0.00 N ATOM 521 CA VAL A 29 5.760 7.098 -1.405 1.00 0.00 C ATOM 522 C VAL A 29 4.445 7.679 -1.916 1.00 0.00 C ATOM 523 O VAL A 29 4.417 8.422 -2.901 1.00 0.00 O ATOM 524 CB VAL A 29 5.853 5.614 -1.830 1.00 0.00 C ATOM 525 CG1 VAL A 29 5.848 5.487 -3.346 1.00 0.00 C ATOM 526 CG2 VAL A 29 7.091 4.955 -1.246 1.00 0.00 C ATOM 0 H VAL A 29 5.899 6.384 0.566 1.00 0.00 H new ATOM 0 HA VAL A 29 6.605 7.631 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 29 4.977 5.098 -1.437 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.914 4.435 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.925 5.910 -3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.701 6.025 -3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.131 3.912 -1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.981 5.475 -1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 29 7.050 5.004 -0.158 1.00 0.00 H new ATOM 536 N ILE A 30 3.359 7.341 -1.225 1.00 0.00 N ATOM 537 CA ILE A 30 2.036 7.849 -1.567 1.00 0.00 C ATOM 538 C ILE A 30 2.021 9.375 -1.522 1.00 0.00 C ATOM 539 O ILE A 30 1.435 10.029 -2.384 1.00 0.00 O ATOM 540 CB ILE A 30 0.959 7.298 -0.605 1.00 0.00 C ATOM 541 CG1 ILE A 30 0.984 5.766 -0.600 1.00 0.00 C ATOM 542 CG2 ILE A 30 -0.423 7.804 -0.998 1.00 0.00 C ATOM 543 CD1 ILE A 30 0.091 5.147 0.450 1.00 0.00 C ATOM 0 H ILE A 30 3.372 6.714 -0.421 1.00 0.00 H new ATOM 0 HA ILE A 30 1.807 7.513 -2.578 1.00 0.00 H new ATOM 0 HB ILE A 30 1.182 7.655 0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.680 5.403 -1.582 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.008 5.429 -0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.166 7.404 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.437 8.893 -0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.656 7.477 -2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.161 4.061 0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.407 5.479 1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.941 5.454 0.277 1.00 0.00 H new ATOM 555 N SER A 31 2.696 9.933 -0.523 1.00 0.00 N ATOM 556 CA SER A 31 2.773 11.378 -0.358 1.00 0.00 C ATOM 557 C SER A 31 3.441 12.033 -1.567 1.00 0.00 C ATOM 558 O SER A 31 3.005 13.086 -2.030 1.00 0.00 O ATOM 559 CB SER A 31 3.542 11.723 0.916 1.00 0.00 C ATOM 560 OG SER A 31 2.923 11.150 2.059 1.00 0.00 O ATOM 0 H SER A 31 3.200 9.402 0.188 1.00 0.00 H new ATOM 0 HA SER A 31 1.757 11.765 -0.278 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.567 11.362 0.835 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.594 12.806 1.031 1.00 0.00 H new ATOM 0 HG SER A 31 3.106 10.187 2.082 1.00 0.00 H new ATOM 566 N ASN A 32 4.487 11.398 -2.084 1.00 0.00 N ATOM 567 CA ASN A 32 5.200 11.920 -3.246 1.00 0.00 C ATOM 568 C ASN A 32 4.299 11.861 -4.479 1.00 0.00 C ATOM 569 O ASN A 32 4.243 12.810 -5.273 1.00 0.00 O ATOM 570 CB ASN A 32 6.490 11.125 -3.487 1.00 0.00 C ATOM 571 CG ASN A 32 7.546 11.899 -4.267 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.124 12.782 -5.166 1.00 0.00 O flip ATOM 573 ND2 ASN A 32 8.746 11.704 -4.062 1.00 0.00 N flip ATOM 0 H ASN A 32 4.860 10.522 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 32 5.470 12.959 -3.055 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.907 10.825 -2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.248 10.211 -4.028 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.040 11.019 -3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.445 12.227 -4.589 1.00 0.00 H new ATOM 580 N LEU A 33 3.583 10.751 -4.624 1.00 0.00 N ATOM 581 CA LEU A 33 2.650 10.576 -5.731 1.00 0.00 C ATOM 582 C LEU A 33 1.542 11.625 -5.658 1.00 0.00 C ATOM 583 O LEU A 33 1.148 12.196 -6.672 1.00 0.00 O ATOM 584 CB LEU A 33 2.050 9.167 -5.702 1.00 0.00 C ATOM 585 CG LEU A 33 1.176 8.803 -6.906 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.997 8.811 -8.183 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.524 7.445 -6.702 1.00 0.00 C ATOM 0 H LEU A 33 3.631 9.956 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 33 3.192 10.704 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.864 8.445 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.453 9.063 -4.796 1.00 0.00 H new ATOM 0 HG LEU A 33 0.390 9.552 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.359 8.550 -9.027 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.417 9.805 -8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.805 8.084 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.093 7.204 -7.568 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.296 6.685 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.099 7.471 -5.808 1.00 0.00 H new ATOM 599 N LYS A 34 1.059 11.882 -4.449 1.00 0.00 N ATOM 600 CA LYS A 34 0.040 12.902 -4.223 1.00 0.00 C ATOM 601 C LYS A 34 0.586 14.300 -4.498 1.00 0.00 C ATOM 602 O LYS A 34 -0.149 15.191 -4.921 1.00 0.00 O ATOM 603 CB LYS A 34 -0.487 12.818 -2.785 1.00 0.00 C ATOM 604 CG LYS A 34 -1.430 11.647 -2.542 1.00 0.00 C ATOM 605 CD LYS A 34 -2.894 12.050 -2.693 1.00 0.00 C ATOM 606 CE LYS A 34 -3.177 12.704 -4.036 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.621 12.995 -4.218 1.00 0.00 N ATOM 0 H LYS A 34 1.358 11.395 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.780 12.715 -4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.359 12.739 -2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.006 13.746 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.201 10.845 -3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.265 11.251 -1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.525 11.168 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.163 12.739 -1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -2.607 13.630 -4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.835 12.049 -4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.733 13.905 -4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.059 12.240 -4.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.085 13.045 -3.289 1.00 0.00 H new ATOM 621 N SER A 35 1.879 14.482 -4.260 1.00 0.00 N ATOM 622 CA SER A 35 2.522 15.769 -4.477 1.00 0.00 C ATOM 623 C SER A 35 2.656 16.070 -5.968 1.00 0.00 C ATOM 624 O SER A 35 2.758 17.231 -6.363 1.00 0.00 O ATOM 625 CB SER A 35 3.894 15.798 -3.801 1.00 0.00 C ATOM 626 OG SER A 35 3.774 15.617 -2.398 1.00 0.00 O ATOM 0 H SER A 35 2.503 13.752 -3.916 1.00 0.00 H new ATOM 0 HA SER A 35 1.895 16.541 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.526 15.015 -4.220 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.385 16.749 -4.008 1.00 0.00 H new ATOM 0 HG SER A 35 3.490 14.698 -2.210 1.00 0.00 H new ATOM 632 N LEU A 36 2.675 15.020 -6.787 1.00 0.00 N ATOM 633 CA LEU A 36 2.679 15.187 -8.240 1.00 0.00 C ATOM 634 C LEU A 36 1.423 15.914 -8.720 1.00 0.00 C ATOM 635 O LEU A 36 0.309 15.409 -8.573 1.00 0.00 O ATOM 636 CB LEU A 36 2.789 13.832 -8.941 1.00 0.00 C ATOM 637 CG LEU A 36 4.180 13.204 -8.919 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.152 11.834 -9.576 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.175 14.114 -9.621 1.00 0.00 C ATOM 0 H LEU A 36 2.688 14.050 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 36 3.548 15.793 -8.495 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.088 13.141 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.477 13.951 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 36 4.494 13.080 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.151 11.399 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.461 11.186 -9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.824 11.933 -10.611 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.164 13.657 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.866 14.262 -10.656 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.209 15.077 -9.112 1.00 0.00 H new ATOM 651 N PRO A 37 1.596 17.108 -9.312 1.00 0.00 N ATOM 652 CA PRO A 37 0.481 17.918 -9.812 1.00 0.00 C ATOM 653 C PRO A 37 -0.307 17.197 -10.900 1.00 0.00 C ATOM 654 O PRO A 37 -1.529 17.326 -10.987 1.00 0.00 O ATOM 655 CB PRO A 37 1.160 19.167 -10.388 1.00 0.00 C ATOM 656 CG PRO A 37 2.514 19.196 -9.769 1.00 0.00 C ATOM 657 CD PRO A 37 2.893 17.764 -9.533 1.00 0.00 C ATOM 0 HA PRO A 37 -0.240 18.140 -9.026 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.225 19.114 -11.475 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.597 20.068 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.233 19.686 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.503 19.756 -8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.419 17.340 -10.389 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.551 17.658 -8.670 1.00 0.00 H new ATOM 665 N GLU A 38 0.406 16.437 -11.725 1.00 0.00 N ATOM 666 CA GLU A 38 -0.214 15.650 -12.785 1.00 0.00 C ATOM 667 C GLU A 38 -1.245 14.684 -12.210 1.00 0.00 C ATOM 668 O GLU A 38 -2.304 14.474 -12.795 1.00 0.00 O ATOM 669 CB GLU A 38 0.842 14.865 -13.577 1.00 0.00 C ATOM 670 CG GLU A 38 1.921 15.727 -14.218 1.00 0.00 C ATOM 671 CD GLU A 38 3.035 16.099 -13.258 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.897 17.105 -12.540 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.052 15.382 -13.221 1.00 0.00 O ATOM 0 H GLU A 38 1.421 16.349 -11.679 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.715 16.344 -13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.318 14.146 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.341 14.292 -14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.346 15.194 -15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.466 16.638 -14.607 1.00 0.00 H new ATOM 680 N PHE A 39 -0.940 14.129 -11.043 1.00 0.00 N ATOM 681 CA PHE A 39 -1.812 13.153 -10.398 1.00 0.00 C ATOM 682 C PHE A 39 -3.043 13.836 -9.802 1.00 0.00 C ATOM 683 O PHE A 39 -4.044 13.189 -9.491 1.00 0.00 O ATOM 684 CB PHE A 39 -1.032 12.400 -9.313 1.00 0.00 C ATOM 685 CG PHE A 39 -1.817 11.316 -8.627 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.201 10.179 -9.318 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.164 11.430 -7.291 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.917 9.178 -8.689 1.00 0.00 C ATOM 689 CE2 PHE A 39 -2.881 10.432 -6.658 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.258 9.304 -7.359 1.00 0.00 C ATOM 0 H PHE A 39 -0.090 14.340 -10.521 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.156 12.439 -11.147 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.142 11.959 -9.762 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.691 13.115 -8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.938 10.073 -10.360 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.871 12.309 -6.737 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.210 8.296 -9.240 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.146 10.535 -5.616 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.818 8.523 -6.867 1.00 0.00 H new ATOM 700 N LYS A 40 -2.966 15.148 -9.640 1.00 0.00 N ATOM 701 CA LYS A 40 -4.080 15.914 -9.107 1.00 0.00 C ATOM 702 C LYS A 40 -4.968 16.430 -10.233 1.00 0.00 C ATOM 703 O LYS A 40 -6.195 16.387 -10.139 1.00 0.00 O ATOM 704 CB LYS A 40 -3.567 17.088 -8.265 1.00 0.00 C ATOM 705 CG LYS A 40 -4.678 17.946 -7.679 1.00 0.00 C ATOM 706 CD LYS A 40 -4.121 19.117 -6.890 1.00 0.00 C ATOM 707 CE LYS A 40 -5.231 19.983 -6.314 1.00 0.00 C ATOM 708 NZ LYS A 40 -6.133 19.215 -5.413 1.00 0.00 N ATOM 0 H LYS A 40 -2.143 15.704 -9.870 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.672 15.255 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.951 16.701 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.923 17.714 -8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.314 18.317 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.307 17.336 -7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.492 18.745 -6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.485 19.722 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.792 20.815 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.814 20.413 -7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.743 19.874 -4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.723 18.572 -5.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.564 18.661 -4.741 1.00 0.00 H new ATOM 722 N LYS A 41 -4.341 16.906 -11.302 1.00 0.00 N ATOM 723 CA LYS A 41 -5.069 17.538 -12.393 1.00 0.00 C ATOM 724 C LYS A 41 -5.665 16.506 -13.349 1.00 0.00 C ATOM 725 O LYS A 41 -6.736 16.727 -13.921 1.00 0.00 O ATOM 726 CB LYS A 41 -4.155 18.503 -13.150 1.00 0.00 C ATOM 727 CG LYS A 41 -4.874 19.299 -14.225 1.00 0.00 C ATOM 728 CD LYS A 41 -3.965 20.327 -14.870 1.00 0.00 C ATOM 729 CE LYS A 41 -4.678 21.069 -15.990 1.00 0.00 C ATOM 730 NZ LYS A 41 -5.029 20.165 -17.118 1.00 0.00 N ATOM 0 H LYS A 41 -3.331 16.866 -11.436 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.897 18.098 -11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.701 19.194 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.343 17.938 -13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.252 18.619 -14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.738 19.801 -13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.626 21.039 -14.117 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.077 19.834 -15.265 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.585 21.531 -15.600 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.041 21.875 -16.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.276 20.733 -17.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.216 19.556 -17.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.841 19.573 -16.849 1.00 0.00 H new ATOM 744 N SER A 42 -4.981 15.383 -13.531 1.00 0.00 N ATOM 745 CA SER A 42 -5.478 14.341 -14.415 1.00 0.00 C ATOM 746 C SER A 42 -6.450 13.441 -13.661 1.00 0.00 C ATOM 747 O SER A 42 -6.103 12.854 -12.635 1.00 0.00 O ATOM 748 CB SER A 42 -4.318 13.519 -14.991 1.00 0.00 C ATOM 749 OG SER A 42 -4.760 12.659 -16.031 1.00 0.00 O ATOM 0 H SER A 42 -4.089 15.173 -13.082 1.00 0.00 H new ATOM 0 HA SER A 42 -6.004 14.810 -15.247 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.549 14.190 -15.374 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.860 12.928 -14.198 1.00 0.00 H new ATOM 0 HG SER A 42 -4.119 12.685 -16.772 1.00 0.00 H new ATOM 755 N LYS A 43 -7.672 13.345 -14.164 1.00 0.00 N ATOM 756 CA LYS A 43 -8.707 12.560 -13.511 1.00 0.00 C ATOM 757 C LYS A 43 -8.746 11.148 -14.073 1.00 0.00 C ATOM 758 O LYS A 43 -9.504 10.305 -13.603 1.00 0.00 O ATOM 759 CB LYS A 43 -10.072 13.228 -13.681 1.00 0.00 C ATOM 760 CG LYS A 43 -10.112 14.660 -13.175 1.00 0.00 C ATOM 761 CD LYS A 43 -11.508 15.249 -13.278 1.00 0.00 C ATOM 762 CE LYS A 43 -11.531 16.696 -12.820 1.00 0.00 C ATOM 763 NZ LYS A 43 -12.912 17.241 -12.781 1.00 0.00 N ATOM 0 H LYS A 43 -7.971 13.803 -15.025 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.471 12.505 -12.448 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.345 13.216 -14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.823 12.642 -13.151 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.779 14.690 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.416 15.270 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.856 15.186 -14.309 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.198 14.662 -12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.083 16.771 -11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.921 17.300 -13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.886 18.231 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.331 17.193 -13.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.488 16.681 -12.120 1.00 0.00 H new ATOM 777 N LYS A 44 -7.923 10.898 -15.081 1.00 0.00 N ATOM 778 CA LYS A 44 -7.852 9.582 -15.697 1.00 0.00 C ATOM 779 C LYS A 44 -6.815 8.741 -14.968 1.00 0.00 C ATOM 780 O LYS A 44 -5.655 8.701 -15.378 1.00 0.00 O ATOM 781 CB LYS A 44 -7.451 9.705 -17.171 1.00 0.00 C ATOM 782 CG LYS A 44 -8.196 10.784 -17.945 1.00 0.00 C ATOM 783 CD LYS A 44 -9.431 10.241 -18.646 1.00 0.00 C ATOM 784 CE LYS A 44 -10.490 9.779 -17.665 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.695 9.268 -18.362 1.00 0.00 N ATOM 0 H LYS A 44 -7.295 11.590 -15.490 1.00 0.00 H new ATOM 0 HA LYS A 44 -8.832 9.109 -15.632 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.382 9.910 -17.227 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.618 8.745 -17.660 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.489 11.581 -17.262 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.527 11.227 -18.683 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.849 11.013 -19.292 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.145 9.408 -19.288 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.079 8.997 -17.027 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.770 10.607 -17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.497 9.249 -17.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.923 9.891 -19.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.512 8.306 -18.712 1.00 0.00 H new ATOM 799 N VAL A 45 -7.215 8.074 -13.890 1.00 0.00 N ATOM 800 CA VAL A 45 -6.251 7.374 -13.059 1.00 0.00 C ATOM 801 C VAL A 45 -6.574 5.892 -12.960 1.00 0.00 C ATOM 802 O VAL A 45 -7.633 5.502 -12.470 1.00 0.00 O ATOM 803 CB VAL A 45 -6.179 7.978 -11.640 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.102 7.286 -10.817 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.918 9.475 -11.704 1.00 0.00 C ATOM 0 H VAL A 45 -8.184 8.005 -13.578 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.281 7.493 -13.541 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.141 7.818 -11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.067 7.726 -9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.332 6.224 -10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.135 7.412 -11.304 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.871 9.880 -10.693 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.971 9.658 -12.212 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.724 9.962 -12.253 1.00 0.00 H new ATOM 815 N ALA A 46 -5.655 5.072 -13.437 1.00 0.00 N ATOM 816 CA ALA A 46 -5.791 3.633 -13.344 1.00 0.00 C ATOM 817 C ALA A 46 -4.756 3.070 -12.384 1.00 0.00 C ATOM 818 O ALA A 46 -3.604 3.506 -12.370 1.00 0.00 O ATOM 819 CB ALA A 46 -5.644 2.996 -14.717 1.00 0.00 C ATOM 0 H ALA A 46 -4.799 5.384 -13.897 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.785 3.400 -12.962 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.749 1.915 -14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.416 3.383 -15.382 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.662 3.233 -15.125 1.00 0.00 H new ATOM 825 N LEU A 47 -5.164 2.115 -11.569 1.00 0.00 N ATOM 826 CA LEU A 47 -4.251 1.483 -10.632 1.00 0.00 C ATOM 827 C LEU A 47 -4.172 -0.008 -10.909 1.00 0.00 C ATOM 828 O LEU A 47 -5.162 -0.631 -11.276 1.00 0.00 O ATOM 829 CB LEU A 47 -4.673 1.735 -9.176 1.00 0.00 C ATOM 830 CG LEU A 47 -4.421 3.154 -8.642 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.437 4.141 -9.193 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.446 3.163 -7.121 1.00 0.00 C ATOM 0 H LEU A 47 -6.120 1.760 -11.536 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.265 1.927 -10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.737 1.516 -9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.145 1.028 -8.537 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.433 3.466 -8.980 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.231 5.135 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.370 4.163 -10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.440 3.833 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.266 4.176 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.420 2.821 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.670 2.499 -6.740 1.00 0.00 H new ATOM 844 N TYR A 48 -2.985 -0.571 -10.729 1.00 0.00 N ATOM 845 CA TYR A 48 -2.742 -1.980 -11.023 1.00 0.00 C ATOM 846 C TYR A 48 -3.304 -2.879 -9.920 1.00 0.00 C ATOM 847 O TYR A 48 -3.310 -4.101 -10.052 1.00 0.00 O ATOM 848 CB TYR A 48 -1.235 -2.204 -11.173 1.00 0.00 C ATOM 849 CG TYR A 48 -0.839 -3.517 -11.816 1.00 0.00 C ATOM 850 CD1 TYR A 48 -0.904 -3.680 -13.194 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.376 -4.579 -11.051 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.520 -4.865 -13.791 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.006 -5.770 -11.641 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.067 -5.907 -13.011 1.00 0.00 C ATOM 855 OH TYR A 48 0.318 -7.088 -13.605 1.00 0.00 O ATOM 0 H TYR A 48 -2.168 -0.070 -10.378 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.250 -2.241 -11.952 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.820 -1.388 -11.765 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.776 -2.148 -10.186 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.261 -2.867 -13.809 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.313 -4.473 -9.978 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.575 -4.974 -14.864 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.360 -6.589 -11.032 1.00 0.00 H new ATOM 0 HH TYR A 48 0.613 -7.720 -12.916 1.00 0.00 H new ATOM 865 N CYS A 49 -3.780 -2.250 -8.841 1.00 0.00 N ATOM 866 CA CYS A 49 -4.316 -2.956 -7.675 1.00 0.00 C ATOM 867 C CYS A 49 -3.195 -3.650 -6.896 1.00 0.00 C ATOM 868 O CYS A 49 -2.575 -4.601 -7.375 1.00 0.00 O ATOM 869 CB CYS A 49 -5.401 -3.964 -8.080 1.00 0.00 C ATOM 870 SG CYS A 49 -6.166 -4.833 -6.689 1.00 0.00 S ATOM 0 H CYS A 49 -3.804 -1.234 -8.752 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.778 -2.214 -7.024 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -6.177 -3.440 -8.637 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.964 -4.699 -8.756 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.067 -5.657 -7.135 1.00 0.00 H new ATOM 876 N PRO A 50 -2.908 -3.163 -5.682 1.00 0.00 N ATOM 877 CA PRO A 50 -1.849 -3.709 -4.840 1.00 0.00 C ATOM 878 C PRO A 50 -2.239 -5.036 -4.203 1.00 0.00 C ATOM 879 O PRO A 50 -2.955 -5.075 -3.199 1.00 0.00 O ATOM 880 CB PRO A 50 -1.638 -2.637 -3.759 1.00 0.00 C ATOM 881 CG PRO A 50 -2.506 -1.485 -4.149 1.00 0.00 C ATOM 882 CD PRO A 50 -3.586 -2.044 -5.026 1.00 0.00 C ATOM 0 HA PRO A 50 -0.951 -3.922 -5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.911 -3.016 -2.774 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.591 -2.337 -3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.932 -1.004 -3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.930 -0.727 -4.679 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.449 -2.374 -4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.947 -1.309 -5.746 1.00 0.00 H new ATOM 890 N ILE A 51 -1.796 -6.127 -4.811 1.00 0.00 N ATOM 891 CA ILE A 51 -1.976 -7.449 -4.227 1.00 0.00 C ATOM 892 C ILE A 51 -0.794 -7.790 -3.324 1.00 0.00 C ATOM 893 O ILE A 51 -0.782 -8.819 -2.651 1.00 0.00 O ATOM 894 CB ILE A 51 -2.129 -8.545 -5.303 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.913 -8.558 -6.232 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.412 -8.329 -6.098 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.849 -9.768 -7.136 1.00 0.00 C ATOM 0 H ILE A 51 -1.310 -6.123 -5.708 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.896 -7.419 -3.644 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.189 -9.514 -4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.927 -7.658 -6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.006 -8.518 -5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.508 -9.109 -6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.268 -8.369 -5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.379 -7.354 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.039 -9.706 -7.764 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.803 -10.673 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.738 -9.799 -7.766 1.00 0.00 H new ATOM 909 N LYS A 52 0.203 -6.914 -3.319 1.00 0.00 N ATOM 910 CA LYS A 52 1.362 -7.082 -2.458 1.00 0.00 C ATOM 911 C LYS A 52 1.306 -6.072 -1.322 1.00 0.00 C ATOM 912 O LYS A 52 0.847 -4.945 -1.516 1.00 0.00 O ATOM 913 CB LYS A 52 2.678 -6.882 -3.221 1.00 0.00 C ATOM 914 CG LYS A 52 2.971 -7.903 -4.313 1.00 0.00 C ATOM 915 CD LYS A 52 2.285 -7.561 -5.631 1.00 0.00 C ATOM 916 CE LYS A 52 2.620 -6.152 -6.113 1.00 0.00 C ATOM 917 NZ LYS A 52 4.084 -5.922 -6.256 1.00 0.00 N ATOM 0 H LYS A 52 0.230 -6.079 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 52 1.336 -8.102 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.668 -5.889 -3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.499 -6.899 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.048 -7.961 -4.472 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.644 -8.889 -3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.584 -8.283 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.206 -7.654 -5.510 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.134 -5.977 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.210 -5.426 -5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.247 -5.026 -6.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.522 -5.876 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.507 -6.703 -6.797 1.00 0.00 H new ATOM 931 N GLY A 53 1.769 -6.473 -0.149 1.00 0.00 N ATOM 932 CA GLY A 53 1.851 -5.555 0.971 1.00 0.00 C ATOM 933 C GLY A 53 3.073 -4.662 0.876 1.00 0.00 C ATOM 934 O GLY A 53 4.039 -4.845 1.613 1.00 0.00 O ATOM 0 H GLY A 53 2.091 -7.420 0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.952 -4.939 1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.884 -6.120 1.903 1.00 0.00 H new ATOM 938 N GLU A 54 3.029 -3.712 -0.049 1.00 0.00 N ATOM 939 CA GLU A 54 4.120 -2.787 -0.269 1.00 0.00 C ATOM 940 C GLU A 54 3.599 -1.348 -0.279 1.00 0.00 C ATOM 941 O GLU A 54 3.685 -0.646 0.722 1.00 0.00 O ATOM 942 CB GLU A 54 4.842 -3.136 -1.576 1.00 0.00 C ATOM 943 CG GLU A 54 3.898 -3.530 -2.706 1.00 0.00 C ATOM 944 CD GLU A 54 4.622 -3.998 -3.951 1.00 0.00 C ATOM 945 OE1 GLU A 54 5.141 -5.134 -3.955 1.00 0.00 O ATOM 946 OE2 GLU A 54 4.646 -3.249 -4.942 1.00 0.00 O ATOM 0 H GLU A 54 2.231 -3.565 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 54 4.839 -2.872 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.437 -2.280 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.536 -3.956 -1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.236 -4.323 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.268 -2.677 -2.959 1.00 0.00 H new ATOM 953 N VAL A 55 3.025 -0.919 -1.391 1.00 0.00 N ATOM 954 CA VAL A 55 2.474 0.424 -1.482 1.00 0.00 C ATOM 955 C VAL A 55 0.964 0.379 -1.296 1.00 0.00 C ATOM 956 O VAL A 55 0.264 -0.331 -2.022 1.00 0.00 O ATOM 957 CB VAL A 55 2.812 1.090 -2.833 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.342 2.535 -2.850 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.304 1.007 -3.113 1.00 0.00 C ATOM 0 H VAL A 55 2.928 -1.477 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 55 2.926 1.022 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 55 2.287 0.551 -3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.590 2.987 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.263 2.568 -2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.836 3.088 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.522 1.482 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.852 1.518 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.610 -0.039 -3.149 1.00 0.00 H new ATOM 969 N ASP A 56 0.465 1.131 -0.322 1.00 0.00 N ATOM 970 CA ASP A 56 -0.959 1.118 -0.003 1.00 0.00 C ATOM 971 C ASP A 56 -1.744 1.971 -0.989 1.00 0.00 C ATOM 972 O ASP A 56 -2.206 3.059 -0.654 1.00 0.00 O ATOM 973 CB ASP A 56 -1.231 1.630 1.418 1.00 0.00 C ATOM 974 CG ASP A 56 -0.457 0.893 2.484 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.826 -0.246 2.833 1.00 0.00 O ATOM 976 OD2 ASP A 56 0.533 1.459 2.986 1.00 0.00 O ATOM 0 H ASP A 56 1.023 1.756 0.260 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.284 0.080 -0.071 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.982 2.690 1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.297 1.543 1.629 1.00 0.00 H new ATOM 981 N LEU A 57 -1.876 1.487 -2.210 1.00 0.00 N ATOM 982 CA LEU A 57 -2.699 2.163 -3.200 1.00 0.00 C ATOM 983 C LEU A 57 -4.149 1.719 -3.048 1.00 0.00 C ATOM 984 O LEU A 57 -5.057 2.300 -3.634 1.00 0.00 O ATOM 985 CB LEU A 57 -2.192 1.876 -4.617 1.00 0.00 C ATOM 986 CG LEU A 57 -0.780 2.386 -4.923 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.389 2.052 -6.354 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.689 3.886 -4.686 1.00 0.00 C ATOM 0 H LEU A 57 -1.427 0.633 -2.541 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.637 3.239 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.215 0.799 -4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.884 2.323 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.084 1.887 -4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.617 2.422 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.412 0.971 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.091 2.523 -7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.321 4.229 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.398 4.401 -5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.925 4.105 -3.645 1.00 0.00 H new ATOM 1000 N THR A 58 -4.351 0.686 -2.238 1.00 0.00 N ATOM 1001 CA THR A 58 -5.682 0.172 -1.960 1.00 0.00 C ATOM 1002 C THR A 58 -6.552 1.231 -1.263 1.00 0.00 C ATOM 1003 O THR A 58 -7.645 1.538 -1.737 1.00 0.00 O ATOM 1004 CB THR A 58 -5.608 -1.104 -1.099 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.488 -1.898 -1.515 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.882 -1.923 -1.237 1.00 0.00 C ATOM 0 H THR A 58 -3.601 0.186 -1.760 1.00 0.00 H new ATOM 0 HA THR A 58 -6.145 -0.077 -2.915 1.00 0.00 H new ATOM 0 HB THR A 58 -5.491 -0.811 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.440 -2.709 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.807 -2.819 -0.621 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.734 -1.328 -0.910 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.019 -2.210 -2.280 1.00 0.00 H new ATOM 1014 N PRO A 59 -6.087 1.828 -0.141 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.814 2.919 0.524 1.00 0.00 C ATOM 1016 C PRO A 59 -6.850 4.191 -0.324 1.00 0.00 C ATOM 1017 O PRO A 59 -7.524 5.162 0.025 1.00 0.00 O ATOM 1018 CB PRO A 59 -6.022 3.164 1.817 1.00 0.00 C ATOM 1019 CG PRO A 59 -5.158 1.962 1.985 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.860 1.480 0.598 1.00 0.00 C ATOM 0 HA PRO A 59 -7.857 2.656 0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.423 4.072 1.745 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.690 3.290 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -4.241 2.211 2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -5.666 1.193 2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.982 1.972 0.179 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.665 0.408 0.576 1.00 0.00 H new ATOM 1028 N LEU A 60 -6.127 4.178 -1.441 1.00 0.00 N ATOM 1029 CA LEU A 60 -6.078 5.325 -2.337 1.00 0.00 C ATOM 1030 C LEU A 60 -7.195 5.237 -3.376 1.00 0.00 C ATOM 1031 O LEU A 60 -7.515 6.225 -4.040 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.710 5.406 -3.026 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.464 6.674 -3.850 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.445 7.900 -2.951 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.160 6.560 -4.627 1.00 0.00 C ATOM 0 H LEU A 60 -5.566 3.382 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.224 6.231 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.934 5.331 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.599 4.541 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.281 6.785 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.269 8.791 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.403 7.991 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.649 7.798 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.001 7.469 -5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.332 6.424 -3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.211 5.705 -5.301 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.793 4.052 -3.508 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.918 3.860 -4.423 1.00 0.00 C ATOM 1049 C PHE A 61 -10.056 4.844 -4.122 1.00 0.00 C ATOM 1050 O PHE A 61 -10.516 5.538 -5.027 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.452 2.421 -4.382 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.519 1.393 -4.966 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.772 1.671 -6.100 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.396 0.144 -4.380 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.923 0.723 -6.637 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -7.548 -0.809 -4.913 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.811 -0.519 -6.043 1.00 0.00 C ATOM 0 H PHE A 61 -7.518 3.214 -2.995 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.539 4.055 -5.426 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.664 2.155 -3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.399 2.382 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.855 2.640 -6.569 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.970 -0.088 -3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.347 0.953 -7.521 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.463 -1.779 -4.446 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.148 -1.262 -6.462 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.533 4.927 -2.853 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.578 5.887 -2.465 1.00 0.00 C ATOM 1069 C PRO A 62 -11.219 7.329 -2.814 1.00 0.00 C ATOM 1070 O PRO A 62 -12.091 8.125 -3.156 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.669 5.724 -0.948 1.00 0.00 C ATOM 1072 CG PRO A 62 -11.199 4.340 -0.691 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.128 4.081 -1.710 1.00 0.00 C ATOM 0 HA PRO A 62 -12.512 5.692 -2.992 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.047 6.456 -0.433 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.690 5.868 -0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.809 4.240 0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.015 3.624 -0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.142 4.356 -1.336 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.082 3.028 -1.986 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.934 7.654 -2.723 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.450 8.994 -3.034 1.00 0.00 C ATOM 1083 C GLU A 63 -9.658 9.291 -4.516 1.00 0.00 C ATOM 1084 O GLU A 63 -10.234 10.315 -4.884 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.965 9.115 -2.650 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.424 10.542 -2.616 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.113 11.111 -3.989 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -6.043 10.790 -4.543 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -7.920 11.899 -4.512 1.00 0.00 O ATOM 0 H GLU A 63 -9.204 7.002 -2.434 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.014 9.727 -2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.821 8.664 -1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.373 8.534 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.152 11.185 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.518 10.563 -2.010 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.211 8.380 -5.369 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.385 8.547 -6.803 1.00 0.00 C ATOM 1098 C VAL A 64 -10.863 8.519 -7.170 1.00 0.00 C ATOM 1099 O VAL A 64 -11.320 9.327 -7.962 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.621 7.471 -7.600 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.866 7.624 -9.095 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.138 7.557 -7.296 1.00 0.00 C ATOM 0 H VAL A 64 -8.729 7.524 -5.095 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.970 9.519 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.990 6.491 -7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.316 6.853 -9.635 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.931 7.521 -9.301 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.526 8.607 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.605 6.793 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.766 8.542 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.975 7.397 -6.230 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.605 7.614 -6.552 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.038 7.478 -6.802 1.00 0.00 C ATOM 1114 C LEU A 65 -13.809 8.703 -6.292 1.00 0.00 C ATOM 1115 O LEU A 65 -14.961 8.933 -6.666 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.550 6.208 -6.116 1.00 0.00 C ATOM 1117 CG LEU A 65 -15.019 5.864 -6.360 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -15.266 5.576 -7.832 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -15.427 4.676 -5.506 1.00 0.00 C ATOM 0 H LEU A 65 -11.237 6.955 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.201 7.408 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.940 5.368 -6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.394 6.310 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.628 6.722 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -16.318 5.333 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -15.007 6.455 -8.423 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.650 4.733 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -16.475 4.440 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.811 3.814 -5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.288 4.920 -4.453 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.158 9.480 -5.436 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.766 10.653 -4.819 1.00 0.00 C ATOM 1133 C LYS A 66 -13.956 11.782 -5.831 1.00 0.00 C ATOM 1134 O LYS A 66 -15.051 12.328 -5.970 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.874 11.144 -3.672 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.400 12.369 -2.942 1.00 0.00 C ATOM 1137 CD LYS A 66 -14.520 12.020 -1.977 1.00 0.00 C ATOM 1138 CE LYS A 66 -14.040 11.070 -0.892 1.00 0.00 C ATOM 1139 NZ LYS A 66 -15.009 10.984 0.229 1.00 0.00 N ATOM 0 H LYS A 66 -12.193 9.315 -5.149 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.747 10.367 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.750 10.334 -2.953 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.885 11.371 -4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.585 12.843 -2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.761 13.097 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.906 12.931 -1.520 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.345 11.563 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.887 10.078 -1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.075 11.407 -0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.648 10.327 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.136 11.926 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.923 10.639 -0.128 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.882 12.126 -6.528 1.00 0.00 N ATOM 1154 CA GLU A 67 -12.883 13.289 -7.409 1.00 0.00 C ATOM 1155 C GLU A 67 -12.544 12.917 -8.851 1.00 0.00 C ATOM 1156 O GLU A 67 -12.996 13.569 -9.793 1.00 0.00 O ATOM 1157 CB GLU A 67 -11.879 14.322 -6.895 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.537 13.713 -6.523 1.00 0.00 C ATOM 1159 CD GLU A 67 -9.490 14.752 -6.192 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -9.697 15.541 -5.249 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.439 14.769 -6.869 1.00 0.00 O ATOM 0 H GLU A 67 -11.998 11.617 -6.502 1.00 0.00 H new ATOM 0 HA GLU A 67 -13.890 13.707 -7.404 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.726 15.084 -7.660 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.298 14.825 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.669 13.052 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.182 13.097 -7.349 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.745 11.876 -9.017 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.284 11.461 -10.333 1.00 0.00 C ATOM 1170 C LYS A 68 -12.058 10.227 -10.800 1.00 0.00 C ATOM 1171 O LYS A 68 -13.023 9.812 -10.157 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.782 11.160 -10.269 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.930 12.362 -9.875 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.487 11.961 -9.599 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.344 11.249 -8.261 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.442 12.192 -7.114 1.00 0.00 N ATOM 0 H LYS A 68 -11.400 11.298 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.459 12.263 -11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.612 10.356 -9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.452 10.796 -11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.956 13.104 -10.673 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.353 12.833 -8.988 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.132 11.309 -10.397 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.855 12.849 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.118 10.487 -8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.384 10.734 -8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.825 11.693 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.497 12.563 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.072 12.980 -7.366 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.643 9.657 -11.920 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.232 8.421 -12.405 1.00 0.00 C ATOM 1192 C GLU A 69 -11.257 7.273 -12.187 1.00 0.00 C ATOM 1193 O GLU A 69 -10.138 7.284 -12.711 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.604 8.540 -13.884 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.644 9.615 -14.165 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.063 9.654 -15.619 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.279 10.147 -16.453 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.172 9.183 -15.942 1.00 0.00 O ATOM 0 H GLU A 69 -10.900 10.031 -12.510 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.147 8.222 -11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.704 8.757 -14.460 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.983 7.579 -14.233 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.521 9.438 -13.543 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.242 10.587 -13.880 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.685 6.295 -11.402 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.828 5.188 -11.005 1.00 0.00 C ATOM 1207 C LEU A 70 -10.921 4.041 -12.000 1.00 0.00 C ATOM 1208 O LEU A 70 -11.911 3.317 -12.041 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.224 4.703 -9.607 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.447 3.495 -9.082 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.981 3.840 -8.886 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.057 2.996 -7.783 1.00 0.00 C ATOM 0 H LEU A 70 -12.631 6.246 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.796 5.540 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.095 5.528 -8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.285 4.454 -9.615 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.511 2.698 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.448 2.966 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.549 4.148 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.892 4.654 -8.167 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.492 2.136 -7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.024 3.790 -7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.093 2.703 -7.956 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.888 3.878 -12.800 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.856 2.820 -13.792 1.00 0.00 C ATOM 1226 C ILE A 71 -9.159 1.584 -13.225 1.00 0.00 C ATOM 1227 O ILE A 71 -8.020 1.660 -12.760 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.140 3.289 -15.076 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.791 4.574 -15.602 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.178 2.199 -16.134 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.094 5.163 -16.810 1.00 0.00 C ATOM 0 H ILE A 71 -9.055 4.467 -12.783 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.884 2.563 -14.047 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.097 3.498 -14.839 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.829 4.365 -15.860 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.804 5.316 -14.804 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.669 2.546 -17.033 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.678 1.307 -15.756 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.214 1.960 -16.374 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.612 6.069 -17.123 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.063 5.405 -16.553 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.104 4.439 -17.625 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.850 0.455 -13.247 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.304 -0.781 -12.699 1.00 0.00 C ATOM 1245 C LEU A 72 -9.216 -1.864 -13.769 1.00 0.00 C ATOM 1246 O LEU A 72 -10.102 -1.979 -14.619 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.157 -1.273 -11.527 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.181 -0.351 -10.308 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.070 -0.931 -9.221 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.773 -0.127 -9.778 1.00 0.00 C ATOM 0 H LEU A 72 -10.788 0.367 -13.637 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.297 -0.569 -12.340 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.180 -1.414 -11.877 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.789 -2.251 -11.216 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.590 0.612 -10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.076 -0.262 -8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.085 -1.041 -9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.687 -1.906 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.811 0.532 -8.910 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.337 -1.083 -9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.160 0.331 -10.555 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.141 -2.671 -13.743 1.00 0.00 N ATOM 1263 CA PRO A 73 -7.951 -3.771 -14.683 1.00 0.00 C ATOM 1264 C PRO A 73 -8.817 -4.973 -14.327 1.00 0.00 C ATOM 1265 O PRO A 73 -8.597 -5.639 -13.316 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.461 -4.130 -14.550 1.00 0.00 C ATOM 1267 CG PRO A 73 -5.878 -3.138 -13.592 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.024 -2.584 -12.797 1.00 0.00 C ATOM 0 HA PRO A 73 -8.235 -3.489 -15.697 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.337 -5.148 -14.180 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.960 -4.079 -15.517 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.147 -3.614 -12.938 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.357 -2.343 -14.126 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.211 -3.166 -11.895 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.839 -1.557 -12.481 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.808 -5.240 -15.157 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.711 -6.352 -14.934 1.00 0.00 C ATOM 1278 C LYS A 74 -10.380 -7.469 -15.919 1.00 0.00 C ATOM 1279 O LYS A 74 -10.510 -7.296 -17.133 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.160 -5.878 -15.117 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.229 -6.745 -14.456 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.271 -8.155 -15.023 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.594 -8.839 -14.726 1.00 0.00 C ATOM 1284 NZ LYS A 74 -14.982 -8.730 -13.296 1.00 0.00 N ATOM 0 H LYS A 74 -10.008 -4.697 -15.997 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.596 -6.732 -13.919 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.244 -4.866 -14.722 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.373 -5.822 -16.185 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.040 -6.794 -13.384 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.204 -6.276 -14.587 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.114 -8.119 -16.101 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.455 -8.742 -14.601 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.375 -8.398 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.525 -9.891 -15.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.440 -9.613 -12.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.134 -8.563 -12.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.644 -7.937 -13.175 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.926 -8.596 -15.397 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.623 -9.746 -16.232 1.00 0.00 C ATOM 1300 C VAL A 75 -10.901 -10.521 -16.530 1.00 0.00 C ATOM 1301 O VAL A 75 -11.412 -11.250 -15.681 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.595 -10.686 -15.567 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.218 -11.824 -16.507 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.360 -9.910 -15.136 1.00 0.00 C ATOM 0 H VAL A 75 -9.759 -8.739 -14.401 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.187 -9.373 -17.159 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.053 -11.119 -14.678 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.493 -12.474 -16.018 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.109 -12.399 -16.758 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.782 -11.414 -17.418 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.647 -10.590 -14.669 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.900 -9.445 -16.008 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.646 -9.138 -14.421 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.428 -10.331 -17.727 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.647 -11.005 -18.133 1.00 0.00 C ATOM 1316 C GLU A 76 -12.299 -12.326 -18.807 1.00 0.00 C ATOM 1317 O GLU A 76 -12.161 -12.398 -20.033 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.453 -10.115 -19.084 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.915 -10.504 -19.196 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.686 -10.209 -17.926 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -15.648 -11.042 -16.997 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.323 -9.136 -17.851 1.00 0.00 O ATOM 0 H GLU A 76 -11.030 -9.714 -18.435 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.257 -11.206 -17.252 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.387 -9.082 -18.743 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.000 -10.154 -20.074 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -15.369 -9.966 -20.028 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.990 -11.567 -19.425 1.00 0.00 H new ATOM 1329 N GLY A 77 -12.117 -13.361 -17.999 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.738 -14.658 -18.522 1.00 0.00 C ATOM 1331 C GLY A 77 -10.307 -14.677 -19.022 1.00 0.00 C ATOM 1332 O GLY A 77 -9.370 -14.865 -18.246 1.00 0.00 O ATOM 0 H GLY A 77 -12.226 -13.325 -16.985 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.859 -15.411 -17.744 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.409 -14.930 -19.336 1.00 0.00 H new ATOM 1336 N ASN A 78 -10.135 -14.474 -20.320 1.00 0.00 N ATOM 1337 CA ASN A 78 -8.805 -14.454 -20.918 1.00 0.00 C ATOM 1338 C ASN A 78 -8.478 -13.051 -21.398 1.00 0.00 C ATOM 1339 O ASN A 78 -7.345 -12.761 -21.777 1.00 0.00 O ATOM 1340 CB ASN A 78 -8.719 -15.415 -22.112 1.00 0.00 C ATOM 1341 CG ASN A 78 -9.508 -16.692 -21.908 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -9.018 -17.655 -21.318 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -10.728 -16.715 -22.419 1.00 0.00 N ATOM 0 H ASN A 78 -10.898 -14.321 -20.980 1.00 0.00 H new ATOM 0 HA ASN A 78 -8.092 -14.770 -20.157 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.085 -14.908 -23.005 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.674 -15.666 -22.293 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.302 -17.554 -22.332 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.095 -15.894 -22.900 1.00 0.00 H new ATOM 1350 N GLU A 79 -9.479 -12.187 -21.368 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.357 -10.862 -21.941 1.00 0.00 C ATOM 1352 C GLU A 79 -9.463 -9.796 -20.858 1.00 0.00 C ATOM 1353 O GLU A 79 -10.528 -9.584 -20.283 1.00 0.00 O ATOM 1354 CB GLU A 79 -10.447 -10.672 -22.995 1.00 0.00 C ATOM 1355 CG GLU A 79 -10.361 -9.362 -23.754 1.00 0.00 C ATOM 1356 CD GLU A 79 -11.396 -9.289 -24.852 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -12.555 -8.928 -24.561 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -11.063 -9.620 -26.008 1.00 0.00 O ATOM 0 H GLU A 79 -10.389 -12.383 -20.950 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.379 -10.760 -22.411 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.394 -11.495 -23.708 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.421 -10.733 -22.509 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.502 -8.530 -23.064 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.365 -9.254 -24.184 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.350 -9.146 -20.570 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.325 -8.095 -19.570 1.00 0.00 C ATOM 1367 C ILE A 80 -8.723 -6.760 -20.194 1.00 0.00 C ATOM 1368 O ILE A 80 -8.300 -6.429 -21.303 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.932 -7.980 -18.908 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.949 -6.933 -17.787 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -5.866 -7.642 -19.946 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.656 -6.863 -17.001 1.00 0.00 C ATOM 0 H ILE A 80 -7.451 -9.328 -21.015 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.046 -8.355 -18.795 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.684 -8.946 -18.468 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.155 -5.954 -18.219 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.768 -7.158 -17.104 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -4.894 -7.566 -19.458 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.832 -8.427 -20.702 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.109 -6.691 -20.421 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.742 -6.101 -16.226 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.458 -7.830 -16.539 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.836 -6.607 -17.672 1.00 0.00 H new ATOM 1384 N SER A 81 -9.568 -6.019 -19.503 1.00 0.00 N ATOM 1385 CA SER A 81 -9.994 -4.712 -19.970 1.00 0.00 C ATOM 1386 C SER A 81 -10.079 -3.736 -18.806 1.00 0.00 C ATOM 1387 O SER A 81 -10.343 -4.129 -17.670 1.00 0.00 O ATOM 1388 CB SER A 81 -11.336 -4.823 -20.690 1.00 0.00 C ATOM 1389 OG SER A 81 -11.232 -5.687 -21.811 1.00 0.00 O ATOM 0 H SER A 81 -9.975 -6.301 -18.611 1.00 0.00 H new ATOM 0 HA SER A 81 -9.257 -4.331 -20.677 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.093 -5.200 -20.003 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.663 -3.835 -21.015 1.00 0.00 H new ATOM 0 HG SER A 81 -11.433 -6.606 -21.536 1.00 0.00 H new ATOM 1395 N LEU A 82 -9.834 -2.471 -19.093 1.00 0.00 N ATOM 1396 CA LEU A 82 -9.866 -1.437 -18.075 1.00 0.00 C ATOM 1397 C LEU A 82 -11.289 -0.941 -17.867 1.00 0.00 C ATOM 1398 O LEU A 82 -11.884 -0.350 -18.760 1.00 0.00 O ATOM 1399 CB LEU A 82 -8.959 -0.267 -18.476 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.446 -0.538 -18.453 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.015 -1.071 -17.098 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.033 -1.495 -19.565 1.00 0.00 C ATOM 0 H LEU A 82 -9.609 -2.133 -20.029 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.502 -1.863 -17.140 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.234 0.050 -19.482 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.167 0.570 -17.810 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.938 0.411 -18.628 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.941 -1.256 -17.105 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.253 -0.339 -16.327 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.542 -2.002 -16.889 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.957 -1.664 -19.519 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.555 -2.444 -19.441 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.291 -1.063 -20.532 1.00 0.00 H new ATOM 1414 N TYR A 83 -11.839 -1.185 -16.696 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.183 -0.730 -16.384 1.00 0.00 C ATOM 1416 C TYR A 83 -13.125 0.590 -15.640 1.00 0.00 C ATOM 1417 O TYR A 83 -12.453 0.705 -14.612 1.00 0.00 O ATOM 1418 CB TYR A 83 -13.941 -1.766 -15.553 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.537 -2.904 -16.358 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -13.733 -3.772 -17.086 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -15.910 -3.114 -16.377 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.280 -4.817 -17.809 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.465 -4.155 -17.098 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.645 -5.004 -17.812 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.194 -6.042 -18.530 1.00 0.00 O ATOM 0 H TYR A 83 -11.378 -1.696 -15.943 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.719 -0.592 -17.323 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.263 -2.181 -14.807 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.742 -1.263 -15.011 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -12.663 -3.629 -17.088 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.555 -2.452 -15.819 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -13.640 -5.483 -18.368 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.535 -4.303 -17.102 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.051 -6.884 -18.049 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.811 1.588 -16.169 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.813 2.903 -15.559 1.00 0.00 C ATOM 1437 C ARG A 84 -14.859 2.969 -14.455 1.00 0.00 C ATOM 1438 O ARG A 84 -16.058 3.076 -14.719 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.085 3.987 -16.602 1.00 0.00 C ATOM 1440 CG ARG A 84 -13.808 5.386 -16.085 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.485 6.450 -16.933 1.00 0.00 C ATOM 1442 NE ARG A 84 -14.037 6.452 -18.328 1.00 0.00 N ATOM 1443 CZ ARG A 84 -14.287 7.454 -19.171 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -14.868 8.562 -18.724 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -13.916 7.369 -20.445 1.00 0.00 N ATOM 0 H ARG A 84 -14.372 1.512 -17.017 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.828 3.079 -15.128 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.468 3.801 -17.481 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.125 3.923 -16.923 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -14.156 5.468 -15.055 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.732 5.562 -16.073 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.564 6.295 -16.905 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.293 7.430 -16.496 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.509 5.649 -18.670 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.121 8.644 -17.739 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.061 9.331 -19.366 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.437 6.534 -20.782 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -14.110 8.139 -21.085 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.401 2.887 -13.223 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.278 2.940 -12.073 1.00 0.00 C ATOM 1461 C VAL A 85 -15.463 4.379 -11.618 1.00 0.00 C ATOM 1462 O VAL A 85 -14.523 5.021 -11.147 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.722 2.106 -10.901 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.674 2.127 -9.715 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.446 0.679 -11.341 1.00 0.00 C ATOM 0 H VAL A 85 -13.413 2.782 -12.992 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.238 2.521 -12.374 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.781 2.556 -10.585 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.257 1.531 -8.903 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.812 3.154 -9.377 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.636 1.711 -10.013 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.054 0.108 -10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.371 0.221 -11.691 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.714 0.682 -12.149 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.670 4.894 -11.787 1.00 0.00 N ATOM 1476 CA HIS A 86 -17.001 6.219 -11.286 1.00 0.00 C ATOM 1477 C HIS A 86 -18.060 6.098 -10.195 1.00 0.00 C ATOM 1478 O HIS A 86 -18.425 7.083 -9.550 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.480 7.145 -12.422 1.00 0.00 C ATOM 1480 CG HIS A 86 -18.834 6.814 -12.987 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -19.015 6.115 -14.162 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -20.078 7.112 -12.537 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -20.308 5.995 -14.404 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -20.970 6.590 -13.436 1.00 0.00 N ATOM 0 H HIS A 86 -17.434 4.417 -12.265 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.103 6.669 -10.863 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -17.499 8.170 -12.051 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -16.749 7.112 -13.229 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -20.320 7.659 -11.638 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -20.747 5.493 -15.253 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -21.986 6.653 -13.366 1.00 0.00 H new ATOM 1493 N SER A 87 -18.531 4.877 -9.994 1.00 0.00 N ATOM 1494 CA SER A 87 -19.572 4.603 -9.019 1.00 0.00 C ATOM 1495 C SER A 87 -19.032 3.662 -7.943 1.00 0.00 C ATOM 1496 O SER A 87 -18.501 2.598 -8.254 1.00 0.00 O ATOM 1497 CB SER A 87 -20.774 3.965 -9.718 1.00 0.00 C ATOM 1498 OG SER A 87 -20.888 4.422 -11.059 1.00 0.00 O ATOM 0 H SER A 87 -18.204 4.054 -10.499 1.00 0.00 H new ATOM 0 HA SER A 87 -19.886 5.536 -8.551 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.671 2.880 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.686 4.204 -9.170 1.00 0.00 H new ATOM 0 HG SER A 87 -21.663 3.999 -11.484 1.00 0.00 H new ATOM 1504 N PRO A 88 -19.157 4.043 -6.662 1.00 0.00 N ATOM 1505 CA PRO A 88 -18.621 3.255 -5.539 1.00 0.00 C ATOM 1506 C PRO A 88 -19.227 1.856 -5.439 1.00 0.00 C ATOM 1507 O PRO A 88 -18.627 0.947 -4.864 1.00 0.00 O ATOM 1508 CB PRO A 88 -18.998 4.081 -4.305 1.00 0.00 C ATOM 1509 CG PRO A 88 -19.257 5.455 -4.819 1.00 0.00 C ATOM 1510 CD PRO A 88 -19.813 5.277 -6.201 1.00 0.00 C ATOM 0 HA PRO A 88 -17.550 3.086 -5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -19.880 3.672 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -18.193 4.081 -3.570 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.962 5.985 -4.179 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.340 6.044 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -20.898 5.178 -6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.577 6.125 -6.844 1.00 0.00 H new ATOM 1518 N ALA A 89 -20.409 1.685 -6.017 1.00 0.00 N ATOM 1519 CA ALA A 89 -21.127 0.419 -5.940 1.00 0.00 C ATOM 1520 C ALA A 89 -20.626 -0.584 -6.980 1.00 0.00 C ATOM 1521 O ALA A 89 -21.043 -1.742 -6.989 1.00 0.00 O ATOM 1522 CB ALA A 89 -22.618 0.660 -6.109 1.00 0.00 C ATOM 0 H ALA A 89 -20.893 2.410 -6.546 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.940 -0.013 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.149 -0.290 -6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.971 1.322 -5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.804 1.121 -7.079 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.718 -0.148 -7.845 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.199 -1.013 -8.900 1.00 0.00 C ATOM 1530 C CYS A 90 -18.051 -1.880 -8.397 1.00 0.00 C ATOM 1531 O CYS A 90 -17.476 -2.662 -9.150 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.726 -0.176 -10.089 1.00 0.00 C ATOM 1533 SG CYS A 90 -19.991 0.918 -10.776 1.00 0.00 S ATOM 0 H CYS A 90 -19.327 0.794 -7.838 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.011 -1.669 -9.216 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -17.871 0.425 -9.779 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.376 -0.846 -10.874 1.00 0.00 H new ATOM 0 HG CYS A 90 -21.095 0.253 -10.944 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.736 -1.749 -7.120 1.00 0.00 N ATOM 1540 CA LEU A 91 -16.603 -2.458 -6.543 1.00 0.00 C ATOM 1541 C LEU A 91 -17.059 -3.676 -5.749 1.00 0.00 C ATOM 1542 O LEU A 91 -17.952 -3.582 -4.903 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.796 -1.515 -5.646 1.00 0.00 C ATOM 1544 CG LEU A 91 -15.214 -0.289 -6.352 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -14.467 0.593 -5.365 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.293 -0.717 -7.485 1.00 0.00 C ATOM 0 H LEU A 91 -18.247 -1.160 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.970 -2.807 -7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -16.437 -1.176 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.979 -2.078 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.037 0.288 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.061 1.460 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.151 0.927 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.652 0.026 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.887 0.167 -7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.476 -1.316 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.855 -1.309 -8.207 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.446 -4.816 -6.035 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.749 -6.038 -5.317 1.00 0.00 C ATOM 1560 C GLY A 92 -15.554 -6.967 -5.284 1.00 0.00 C ATOM 1561 O GLY A 92 -14.631 -6.818 -6.087 1.00 0.00 O ATOM 0 H GLY A 92 -15.736 -4.916 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.054 -5.798 -4.298 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.591 -6.542 -5.791 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.554 -7.918 -4.364 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.433 -8.838 -4.240 1.00 0.00 C ATOM 1567 C VAL A 93 -14.633 -10.046 -5.153 1.00 0.00 C ATOM 1568 O VAL A 93 -15.171 -11.079 -4.742 1.00 0.00 O ATOM 1569 CB VAL A 93 -14.228 -9.310 -2.784 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.923 -10.085 -2.648 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -14.253 -8.125 -1.829 1.00 0.00 C ATOM 0 H VAL A 93 -16.310 -8.073 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.537 -8.296 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.049 -9.978 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.798 -10.408 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.948 -10.958 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.088 -9.444 -2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.107 -8.477 -0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.455 -7.430 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.215 -7.618 -1.904 1.00 0.00 H new ATOM 1581 N GLY A 94 -14.213 -9.898 -6.400 1.00 0.00 N ATOM 1582 CA GLY A 94 -14.401 -10.945 -7.378 1.00 0.00 C ATOM 1583 C GLY A 94 -13.091 -11.522 -7.871 1.00 0.00 C ATOM 1584 O GLY A 94 -12.070 -11.441 -7.176 1.00 0.00 O ATOM 0 H GLY A 94 -13.742 -9.065 -6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.003 -11.742 -6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.962 -10.550 -8.225 1.00 0.00 H new ATOM 1588 N ALA A 95 -13.123 -12.096 -9.072 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.952 -12.722 -9.674 1.00 0.00 C ATOM 1590 C ALA A 95 -11.378 -13.793 -8.747 1.00 0.00 C ATOM 1591 O ALA A 95 -12.109 -14.661 -8.262 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.910 -11.665 -10.033 1.00 0.00 C ATOM 0 H ALA A 95 -13.960 -12.139 -9.653 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.252 -13.217 -10.597 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.042 -12.148 -10.481 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.339 -10.958 -10.743 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.605 -11.134 -9.131 1.00 0.00 H new ATOM 1598 N PHE A 96 -10.079 -13.734 -8.497 1.00 0.00 N ATOM 1599 CA PHE A 96 -9.425 -14.694 -7.618 1.00 0.00 C ATOM 1600 C PHE A 96 -9.280 -14.127 -6.210 1.00 0.00 C ATOM 1601 O PHE A 96 -8.418 -14.550 -5.442 1.00 0.00 O ATOM 1602 CB PHE A 96 -8.052 -15.079 -8.178 1.00 0.00 C ATOM 1603 CG PHE A 96 -8.124 -15.781 -9.504 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -8.356 -17.146 -9.567 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -7.958 -15.079 -10.686 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -8.421 -17.796 -10.784 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -8.023 -15.723 -11.906 1.00 0.00 C ATOM 1608 CZ PHE A 96 -8.255 -17.084 -11.955 1.00 0.00 C ATOM 0 H PHE A 96 -9.455 -13.030 -8.891 1.00 0.00 H new ATOM 0 HA PHE A 96 -10.047 -15.588 -7.566 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -7.446 -14.179 -8.284 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.543 -15.724 -7.461 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.487 -17.708 -8.654 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.775 -14.015 -10.653 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.602 -18.860 -10.819 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.893 -15.163 -12.820 1.00 0.00 H new ATOM 0 HZ PHE A 96 -8.306 -17.590 -12.908 1.00 0.00 H new ATOM 1618 N GLY A 97 -10.140 -13.175 -5.872 1.00 0.00 N ATOM 1619 CA GLY A 97 -10.110 -12.587 -4.549 1.00 0.00 C ATOM 1620 C GLY A 97 -9.474 -11.215 -4.543 1.00 0.00 C ATOM 1621 O GLY A 97 -8.561 -10.947 -3.761 1.00 0.00 O ATOM 0 H GLY A 97 -10.858 -12.800 -6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -11.127 -12.515 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.559 -13.243 -3.875 1.00 0.00 H new ATOM 1625 N ILE A 98 -9.941 -10.346 -5.428 1.00 0.00 N ATOM 1626 CA ILE A 98 -9.441 -8.981 -5.500 1.00 0.00 C ATOM 1627 C ILE A 98 -10.599 -7.994 -5.539 1.00 0.00 C ATOM 1628 O ILE A 98 -11.740 -8.376 -5.799 1.00 0.00 O ATOM 1629 CB ILE A 98 -8.549 -8.754 -6.744 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -9.325 -9.065 -8.028 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -7.284 -9.601 -6.662 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -8.556 -8.756 -9.296 1.00 0.00 C ATOM 0 H ILE A 98 -10.669 -10.564 -6.109 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.837 -8.818 -4.607 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.256 -7.705 -6.767 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -9.600 -10.120 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -10.253 -8.493 -8.028 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.671 -9.426 -7.546 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.720 -9.328 -5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -7.555 -10.656 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -9.170 -9.002 -10.163 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -8.304 -7.696 -9.319 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.641 -9.348 -9.320 1.00 0.00 H new ATOM 1644 N MET A 99 -10.301 -6.732 -5.272 1.00 0.00 N ATOM 1645 CA MET A 99 -11.301 -5.682 -5.375 1.00 0.00 C ATOM 1646 C MET A 99 -11.446 -5.266 -6.831 1.00 0.00 C ATOM 1647 O MET A 99 -10.721 -4.397 -7.317 1.00 0.00 O ATOM 1648 CB MET A 99 -10.913 -4.479 -4.508 1.00 0.00 C ATOM 1649 CG MET A 99 -11.943 -3.357 -4.512 1.00 0.00 C ATOM 1650 SD MET A 99 -13.524 -3.852 -3.794 1.00 0.00 S ATOM 1651 CE MET A 99 -13.022 -4.305 -2.134 1.00 0.00 C ATOM 0 H MET A 99 -9.377 -6.411 -4.983 1.00 0.00 H new ATOM 0 HA MET A 99 -12.256 -6.062 -5.013 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.762 -4.816 -3.483 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.959 -4.084 -4.858 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.548 -2.506 -3.957 1.00 0.00 H new ATOM 0 HG3 MET A 99 -12.104 -3.022 -5.537 1.00 0.00 H new ATOM 0 HE1 MET A 99 -13.895 -4.323 -1.482 1.00 0.00 H new ATOM 0 HE2 MET A 99 -12.561 -5.292 -2.150 1.00 0.00 H new ATOM 0 HE3 MET A 99 -12.304 -3.575 -1.759 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.361 -5.915 -7.529 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.531 -5.691 -8.953 1.00 0.00 C ATOM 1663 C GLU A 100 -13.835 -4.961 -9.238 1.00 0.00 C ATOM 1664 O GLU A 100 -14.760 -4.968 -8.420 1.00 0.00 O ATOM 1665 CB GLU A 100 -12.519 -7.020 -9.720 1.00 0.00 C ATOM 1666 CG GLU A 100 -13.656 -7.957 -9.339 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.988 -8.951 -10.435 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.198 -9.085 -11.390 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -15.065 -9.584 -10.365 1.00 0.00 O ATOM 0 H GLU A 100 -13.000 -6.604 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.697 -5.075 -9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.573 -6.813 -10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.569 -7.524 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.386 -8.499 -8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.544 -7.369 -9.107 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.918 -4.300 -10.396 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.171 -3.741 -10.880 1.00 0.00 C ATOM 1678 C PRO A 101 -16.115 -4.840 -11.363 1.00 0.00 C ATOM 1679 O PRO A 101 -15.877 -5.475 -12.395 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.746 -2.840 -12.040 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.444 -3.396 -12.508 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.791 -4.023 -11.306 1.00 0.00 C ATOM 0 HA PRO A 101 -15.716 -3.203 -10.104 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.488 -2.849 -12.838 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.639 -1.805 -11.716 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.598 -4.134 -13.295 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.814 -2.611 -12.926 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.258 -4.936 -11.571 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.064 -3.351 -10.850 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.163 -5.089 -10.595 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.151 -6.099 -10.952 1.00 0.00 C ATOM 1692 C VAL A 102 -19.080 -5.567 -12.034 1.00 0.00 C ATOM 1693 O VAL A 102 -19.693 -6.330 -12.784 1.00 0.00 O ATOM 1694 CB VAL A 102 -18.974 -6.549 -9.726 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -18.086 -7.258 -8.717 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.674 -5.364 -9.075 1.00 0.00 C ATOM 0 H VAL A 102 -17.354 -4.605 -9.718 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.613 -6.967 -11.332 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.736 -7.248 -10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.684 -7.568 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -17.636 -8.135 -9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.300 -6.580 -8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.247 -5.708 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.931 -4.636 -8.749 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -20.346 -4.898 -9.795 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.165 -4.249 -12.109 1.00 0.00 N ATOM 1707 CA GLU A 103 -19.967 -3.577 -13.115 1.00 0.00 C ATOM 1708 C GLU A 103 -19.243 -2.325 -13.590 1.00 0.00 C ATOM 1709 O GLU A 103 -18.110 -2.062 -13.178 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.345 -3.201 -12.561 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.280 -2.337 -11.315 1.00 0.00 C ATOM 1712 CD GLU A 103 -22.558 -1.567 -11.071 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.505 -2.135 -10.498 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -22.614 -0.377 -11.450 1.00 0.00 O ATOM 0 H GLU A 103 -18.679 -3.616 -11.474 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.112 -4.259 -13.953 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.906 -2.672 -13.332 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.898 -4.113 -12.333 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.070 -2.968 -10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -20.450 -1.636 -11.407 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.896 -1.559 -14.443 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.306 -0.340 -14.943 1.00 0.00 C ATOM 1723 C GLY A 104 -19.265 -0.326 -16.450 1.00 0.00 C ATOM 1724 O GLY A 104 -20.228 -0.726 -17.103 1.00 0.00 O ATOM 0 H GLY A 104 -20.830 -1.761 -14.800 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.878 0.516 -14.585 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.295 -0.235 -14.549 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.162 0.141 -17.007 1.00 0.00 N ATOM 1729 CA GLU A 105 -17.998 0.152 -18.446 1.00 0.00 C ATOM 1730 C GLU A 105 -16.565 -0.194 -18.817 1.00 0.00 C ATOM 1731 O GLU A 105 -15.617 0.391 -18.287 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.398 1.512 -19.019 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.423 1.544 -20.536 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.331 2.627 -21.071 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.564 2.419 -21.074 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -18.824 3.684 -21.493 1.00 0.00 O ATOM 0 H GLU A 105 -17.370 0.516 -16.485 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.654 -0.604 -18.879 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.384 1.781 -18.641 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.701 2.269 -18.659 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -17.412 1.703 -20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.754 0.576 -20.912 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.414 -1.167 -19.706 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.100 -1.567 -20.181 1.00 0.00 C ATOM 1745 C ARG A 106 -14.585 -0.577 -21.221 1.00 0.00 C ATOM 1746 O ARG A 106 -15.004 -0.583 -22.379 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.128 -3.001 -20.736 1.00 0.00 C ATOM 1748 CG ARG A 106 -16.175 -3.249 -21.814 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.183 -4.707 -22.255 1.00 0.00 C ATOM 1750 NE ARG A 106 -14.859 -5.154 -22.685 1.00 0.00 N ATOM 1751 CZ ARG A 106 -14.561 -6.410 -23.021 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -15.504 -7.344 -23.064 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -13.313 -6.727 -23.328 1.00 0.00 N ATOM 0 H ARG A 106 -17.188 -1.693 -20.112 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.410 -1.557 -19.337 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.145 -3.237 -21.143 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.306 -3.691 -19.911 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.160 -2.976 -21.436 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.974 -2.608 -22.673 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.528 -5.333 -21.432 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.893 -4.835 -23.072 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.114 -4.459 -22.731 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.470 -7.105 -22.839 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.263 -8.301 -23.322 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.585 -6.013 -23.307 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.079 -7.686 -23.586 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.691 0.287 -20.786 1.00 0.00 N ATOM 1768 CA VAL A 107 -13.138 1.322 -21.638 1.00 0.00 C ATOM 1769 C VAL A 107 -11.757 0.898 -22.135 1.00 0.00 C ATOM 1770 O VAL A 107 -11.074 0.098 -21.495 1.00 0.00 O ATOM 1771 CB VAL A 107 -13.038 2.671 -20.883 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -12.667 3.807 -21.825 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -14.341 2.980 -20.162 1.00 0.00 C ATOM 0 H VAL A 107 -13.327 0.292 -19.833 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.805 1.459 -22.489 1.00 0.00 H new ATOM 0 HB VAL A 107 -12.244 2.579 -20.142 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.605 4.739 -21.264 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.702 3.597 -22.287 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.428 3.900 -22.600 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -14.250 3.931 -19.638 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.152 3.041 -20.887 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.556 2.189 -19.443 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.367 1.413 -23.287 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.068 1.107 -23.863 1.00 0.00 C ATOM 1785 C ASN A 108 -8.946 1.772 -23.059 1.00 0.00 C ATOM 1786 O ASN A 108 -9.123 2.863 -22.515 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.022 1.545 -25.335 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.227 3.041 -25.539 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -10.869 3.720 -24.740 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -9.703 3.558 -26.637 1.00 0.00 N ATOM 0 H ASN A 108 -11.935 2.049 -23.846 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.916 0.029 -23.820 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.060 1.259 -25.760 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.789 1.004 -25.889 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.826 4.549 -26.843 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.176 2.965 -27.278 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.773 1.115 -22.969 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.616 1.626 -22.209 1.00 0.00 C ATOM 1799 C PRO A 109 -6.091 2.954 -22.755 1.00 0.00 C ATOM 1800 O PRO A 109 -5.238 3.599 -22.148 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.558 0.529 -22.375 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.987 -0.244 -23.575 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.486 -0.192 -23.581 1.00 0.00 C ATOM 0 HA PRO A 109 -6.880 1.830 -21.171 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.565 0.957 -22.515 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.509 -0.108 -21.492 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.577 0.190 -24.487 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.632 -1.273 -23.525 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.888 -0.262 -24.592 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.921 -1.011 -23.008 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.620 3.349 -23.901 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.273 4.613 -24.529 1.00 0.00 C ATOM 1813 C GLU A 110 -6.821 5.785 -23.712 1.00 0.00 C ATOM 1814 O GLU A 110 -6.296 6.897 -23.770 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.831 4.627 -25.952 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.630 5.928 -26.706 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.143 5.840 -28.126 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.377 5.871 -28.328 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.314 5.732 -29.051 1.00 0.00 O ATOM 0 H GLU A 110 -7.304 2.801 -24.423 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.189 4.720 -24.569 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.364 3.821 -26.517 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.898 4.410 -25.910 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.145 6.734 -26.183 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.570 6.181 -26.718 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.865 5.519 -22.932 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.478 6.543 -22.088 1.00 0.00 C ATOM 1828 C ASP A 111 -7.623 6.801 -20.851 1.00 0.00 C ATOM 1829 O ASP A 111 -7.735 7.846 -20.207 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.888 6.116 -21.667 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.647 7.216 -20.948 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.010 8.216 -21.605 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.899 7.086 -19.731 1.00 0.00 O ATOM 0 H ASP A 111 -8.306 4.601 -22.866 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.546 7.465 -22.666 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.449 5.812 -22.550 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.819 5.244 -21.017 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.757 5.848 -20.535 1.00 0.00 N ATOM 1839 CA VAL A 112 -5.896 5.946 -19.365 1.00 0.00 C ATOM 1840 C VAL A 112 -4.784 6.965 -19.595 1.00 0.00 C ATOM 1841 O VAL A 112 -3.885 6.748 -20.406 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.272 4.579 -19.006 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.408 4.688 -17.757 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.355 3.528 -18.818 1.00 0.00 C ATOM 0 H VAL A 112 -6.632 4.993 -21.077 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.520 6.273 -18.533 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.634 4.270 -19.834 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.980 3.713 -17.525 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.605 5.405 -17.931 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.019 5.025 -16.920 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.895 2.573 -18.566 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.022 3.833 -18.012 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.925 3.424 -19.741 1.00 0.00 H new ATOM 1854 N ASP A 113 -4.867 8.084 -18.891 1.00 0.00 N ATOM 1855 CA ASP A 113 -3.862 9.136 -19.002 1.00 0.00 C ATOM 1856 C ASP A 113 -2.762 8.921 -17.970 1.00 0.00 C ATOM 1857 O ASP A 113 -1.588 9.167 -18.233 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.507 10.510 -18.804 1.00 0.00 C ATOM 1859 CG ASP A 113 -3.545 11.658 -19.053 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -3.312 11.995 -20.231 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -3.040 12.249 -18.074 1.00 0.00 O ATOM 0 H ASP A 113 -5.621 8.289 -18.235 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.424 9.096 -19.999 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.360 10.605 -19.476 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.893 10.581 -17.787 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.157 8.445 -16.798 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.222 8.179 -15.716 1.00 0.00 C ATOM 1868 C PHE A 114 -2.511 6.807 -15.115 1.00 0.00 C ATOM 1869 O PHE A 114 -3.650 6.504 -14.767 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.351 9.271 -14.642 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.294 9.221 -13.572 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.384 8.320 -12.522 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.215 10.087 -13.615 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.416 8.282 -11.538 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.755 10.056 -12.631 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.655 9.152 -11.592 1.00 0.00 C ATOM 0 H PHE A 114 -4.129 8.234 -16.572 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.203 8.186 -16.104 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.313 10.246 -15.127 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.331 9.187 -14.172 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.221 7.640 -12.473 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.130 10.795 -14.426 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.496 7.573 -10.727 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.591 10.739 -12.675 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.413 9.125 -10.823 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.491 5.971 -15.018 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.648 4.660 -14.404 1.00 0.00 C ATOM 1888 C ILE A 115 -0.484 4.378 -13.460 1.00 0.00 C ATOM 1889 O ILE A 115 0.655 4.712 -13.760 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.766 3.532 -15.459 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.913 2.169 -14.772 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.566 3.534 -16.396 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.135 1.021 -15.731 1.00 0.00 C ATOM 0 H ILE A 115 -0.549 6.174 -15.354 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.579 4.675 -13.837 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.659 3.717 -16.056 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.017 1.971 -14.184 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.749 2.213 -14.074 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.674 2.733 -17.127 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.510 4.492 -16.913 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.346 3.379 -15.820 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.229 0.091 -15.170 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.047 1.195 -16.302 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.288 0.948 -16.414 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.782 3.780 -12.317 1.00 0.00 N ATOM 1906 CA ALA A 116 0.236 3.497 -11.316 1.00 0.00 C ATOM 1907 C ALA A 116 0.297 2.007 -11.012 1.00 0.00 C ATOM 1908 O ALA A 116 -0.688 1.412 -10.562 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.036 4.291 -10.047 1.00 0.00 C ATOM 0 H ALA A 116 -1.722 3.481 -12.059 1.00 0.00 H new ATOM 0 HA ALA A 116 1.204 3.800 -11.716 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.733 4.069 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.024 5.357 -10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.013 4.016 -9.648 1.00 0.00 H new ATOM 1915 N VAL A 117 1.448 1.402 -11.269 1.00 0.00 N ATOM 1916 CA VAL A 117 1.623 -0.022 -11.037 1.00 0.00 C ATOM 1917 C VAL A 117 2.715 -0.287 -9.995 1.00 0.00 C ATOM 1918 O VAL A 117 3.828 0.237 -10.090 1.00 0.00 O ATOM 1919 CB VAL A 117 1.942 -0.786 -12.352 1.00 0.00 C ATOM 1920 CG1 VAL A 117 0.857 -0.544 -13.392 1.00 0.00 C ATOM 1921 CG2 VAL A 117 3.302 -0.401 -12.917 1.00 0.00 C ATOM 0 H VAL A 117 2.273 1.876 -11.638 1.00 0.00 H new ATOM 0 HA VAL A 117 0.675 -0.397 -10.650 1.00 0.00 H new ATOM 0 HB VAL A 117 1.971 -1.848 -12.107 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.100 -1.088 -14.305 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.101 -0.892 -13.006 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.794 0.522 -13.611 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.485 -0.958 -13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.318 0.668 -13.131 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.078 -0.637 -12.189 1.00 0.00 H new ATOM 1931 N PRO A 118 2.395 -1.073 -8.956 1.00 0.00 N ATOM 1932 CA PRO A 118 3.368 -1.507 -7.959 1.00 0.00 C ATOM 1933 C PRO A 118 4.200 -2.682 -8.474 1.00 0.00 C ATOM 1934 O PRO A 118 3.882 -3.849 -8.221 1.00 0.00 O ATOM 1935 CB PRO A 118 2.504 -1.932 -6.756 1.00 0.00 C ATOM 1936 CG PRO A 118 1.085 -1.651 -7.144 1.00 0.00 C ATOM 1937 CD PRO A 118 1.061 -1.581 -8.645 1.00 0.00 C ATOM 0 HA PRO A 118 4.084 -0.724 -7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.644 -2.989 -6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.781 -1.375 -5.861 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.421 -2.435 -6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 118 0.741 -0.714 -6.706 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.883 -2.558 -9.095 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.278 -0.916 -9.008 1.00 0.00 H new ATOM 1945 N GLY A 119 5.249 -2.368 -9.221 1.00 0.00 N ATOM 1946 CA GLY A 119 6.044 -3.399 -9.855 1.00 0.00 C ATOM 1947 C GLY A 119 7.310 -3.719 -9.091 1.00 0.00 C ATOM 1948 O GLY A 119 7.758 -2.939 -8.250 1.00 0.00 O ATOM 0 H GLY A 119 5.564 -1.414 -9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.445 -4.305 -9.952 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.305 -3.080 -10.864 1.00 0.00 H new ATOM 1952 N VAL A 120 7.891 -4.866 -9.388 1.00 0.00 N ATOM 1953 CA VAL A 120 9.105 -5.301 -8.724 1.00 0.00 C ATOM 1954 C VAL A 120 10.322 -5.003 -9.590 1.00 0.00 C ATOM 1955 O VAL A 120 10.339 -5.352 -10.767 1.00 0.00 O ATOM 1956 CB VAL A 120 9.057 -6.809 -8.413 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.306 -7.250 -7.665 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.806 -7.152 -7.620 1.00 0.00 C ATOM 0 H VAL A 120 7.539 -5.517 -10.090 1.00 0.00 H new ATOM 0 HA VAL A 120 9.184 -4.751 -7.786 1.00 0.00 H new ATOM 0 HB VAL A 120 9.023 -7.349 -9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.248 -8.318 -7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.186 -7.046 -8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.380 -6.701 -6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.790 -8.221 -7.410 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.807 -6.598 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.923 -6.883 -8.199 1.00 0.00 H new ATOM 1968 N ALA A 121 11.309 -4.330 -8.992 1.00 0.00 N ATOM 1969 CA ALA A 121 12.595 -4.044 -9.634 1.00 0.00 C ATOM 1970 C ALA A 121 12.467 -3.062 -10.799 1.00 0.00 C ATOM 1971 O ALA A 121 11.838 -3.353 -11.818 1.00 0.00 O ATOM 1972 CB ALA A 121 13.278 -5.327 -10.085 1.00 0.00 C ATOM 0 H ALA A 121 11.238 -3.966 -8.042 1.00 0.00 H new ATOM 0 HA ALA A 121 13.218 -3.563 -8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.230 -5.086 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.454 -5.968 -9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.640 -5.847 -10.799 1.00 0.00 H new ATOM 1978 N PHE A 122 13.069 -1.895 -10.627 1.00 0.00 N ATOM 1979 CA PHE A 122 13.133 -0.886 -11.677 1.00 0.00 C ATOM 1980 C PHE A 122 14.528 -0.274 -11.713 1.00 0.00 C ATOM 1981 O PHE A 122 15.321 -0.475 -10.790 1.00 0.00 O ATOM 1982 CB PHE A 122 12.093 0.216 -11.450 1.00 0.00 C ATOM 1983 CG PHE A 122 10.674 -0.222 -11.663 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.146 -0.304 -12.942 1.00 0.00 C ATOM 1985 CD2 PHE A 122 9.865 -0.542 -10.587 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.838 -0.697 -13.142 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.555 -0.936 -10.782 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.041 -1.014 -12.060 1.00 0.00 C ATOM 0 H PHE A 122 13.527 -1.620 -9.758 1.00 0.00 H new ATOM 0 HA PHE A 122 12.916 -1.369 -12.630 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.196 0.593 -10.432 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.309 1.047 -12.121 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.765 -0.058 -13.792 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.262 -0.483 -9.584 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.438 -0.756 -14.144 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.933 -1.183 -9.934 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.017 -1.322 -12.214 1.00 0.00 H new ATOM 1998 N ASP A 123 14.831 0.459 -12.775 1.00 0.00 N ATOM 1999 CA ASP A 123 16.145 1.076 -12.920 1.00 0.00 C ATOM 2000 C ASP A 123 16.044 2.504 -13.451 1.00 0.00 C ATOM 2001 O ASP A 123 14.971 3.107 -13.441 1.00 0.00 O ATOM 2002 CB ASP A 123 17.039 0.224 -13.824 1.00 0.00 C ATOM 2003 CG ASP A 123 16.482 -0.006 -15.217 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.853 0.908 -15.785 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.693 -1.108 -15.749 1.00 0.00 O ATOM 0 H ASP A 123 14.189 0.641 -13.547 1.00 0.00 H new ATOM 0 HA ASP A 123 16.597 1.128 -11.929 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.013 0.706 -13.910 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.202 -0.742 -13.347 1.00 0.00 H new ATOM 2010 N LEU A 124 17.172 3.044 -13.906 1.00 0.00 N ATOM 2011 CA LEU A 124 17.231 4.426 -14.368 1.00 0.00 C ATOM 2012 C LEU A 124 16.856 4.559 -15.843 1.00 0.00 C ATOM 2013 O LEU A 124 16.758 5.674 -16.357 1.00 0.00 O ATOM 2014 CB LEU A 124 18.637 4.994 -14.150 1.00 0.00 C ATOM 2015 CG LEU A 124 19.158 4.931 -12.712 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.535 5.568 -12.621 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.194 5.617 -11.760 1.00 0.00 C ATOM 0 H LEU A 124 18.059 2.543 -13.964 1.00 0.00 H new ATOM 0 HA LEU A 124 16.503 4.990 -13.785 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.332 4.454 -14.794 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.644 6.034 -14.475 1.00 0.00 H new ATOM 0 HG LEU A 124 19.237 3.883 -12.422 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.893 5.516 -11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.226 5.035 -13.273 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.475 6.611 -12.932 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.584 5.560 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.081 6.662 -12.047 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.224 5.121 -11.805 1.00 0.00 H new ATOM 2029 N GLU A 125 16.648 3.440 -16.526 1.00 0.00 N ATOM 2030 CA GLU A 125 16.319 3.488 -17.945 1.00 0.00 C ATOM 2031 C GLU A 125 14.835 3.206 -18.152 1.00 0.00 C ATOM 2032 O GLU A 125 14.219 3.720 -19.086 1.00 0.00 O ATOM 2033 CB GLU A 125 17.177 2.504 -18.749 1.00 0.00 C ATOM 2034 CG GLU A 125 17.175 2.794 -20.243 1.00 0.00 C ATOM 2035 CD GLU A 125 18.134 1.919 -21.026 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.351 1.960 -20.746 1.00 0.00 O ATOM 2037 OE2 GLU A 125 17.681 1.197 -21.938 1.00 0.00 O ATOM 0 H GLU A 125 16.700 2.502 -16.128 1.00 0.00 H new ATOM 0 HA GLU A 125 16.538 4.491 -18.311 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.202 2.539 -18.379 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.812 1.491 -18.581 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.166 2.654 -20.632 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.436 3.840 -20.403 1.00 0.00 H new ATOM 2044 N GLY A 126 14.268 2.385 -17.277 1.00 0.00 N ATOM 2045 CA GLY A 126 12.838 2.173 -17.290 1.00 0.00 C ATOM 2046 C GLY A 126 12.433 0.729 -17.487 1.00 0.00 C ATOM 2047 O GLY A 126 11.281 0.459 -17.834 1.00 0.00 O ATOM 0 H GLY A 126 14.774 1.864 -16.561 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.419 2.532 -16.350 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.399 2.775 -18.086 1.00 0.00 H new ATOM 2051 N TYR A 127 13.357 -0.201 -17.264 1.00 0.00 N ATOM 2052 CA TYR A 127 13.045 -1.618 -17.423 1.00 0.00 C ATOM 2053 C TYR A 127 12.097 -2.072 -16.324 1.00 0.00 C ATOM 2054 O TYR A 127 12.180 -1.606 -15.184 1.00 0.00 O ATOM 2055 CB TYR A 127 14.314 -2.478 -17.408 1.00 0.00 C ATOM 2056 CG TYR A 127 15.276 -2.185 -18.539 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.848 -1.558 -19.704 1.00 0.00 C ATOM 2058 CD2 TYR A 127 16.617 -2.531 -18.437 1.00 0.00 C ATOM 2059 CE1 TYR A 127 15.728 -1.287 -20.731 1.00 0.00 C ATOM 2060 CE2 TYR A 127 17.505 -2.259 -19.460 1.00 0.00 C ATOM 2061 CZ TYR A 127 17.056 -1.639 -20.603 1.00 0.00 C ATOM 2062 OH TYR A 127 17.936 -1.359 -21.622 1.00 0.00 O ATOM 0 H TYR A 127 14.315 -0.003 -16.976 1.00 0.00 H new ATOM 0 HA TYR A 127 12.563 -1.746 -18.392 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.830 -2.328 -16.459 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.028 -3.529 -17.453 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.810 -1.279 -19.806 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.972 -3.021 -17.543 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.379 -0.802 -21.631 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.546 -2.532 -19.363 1.00 0.00 H new ATOM 0 HH TYR A 127 17.737 -0.474 -21.993 1.00 0.00 H new ATOM 2072 N ARG A 128 11.195 -2.974 -16.666 1.00 0.00 N ATOM 2073 CA ARG A 128 10.172 -3.411 -15.737 1.00 0.00 C ATOM 2074 C ARG A 128 10.234 -4.923 -15.537 1.00 0.00 C ATOM 2075 O ARG A 128 9.854 -5.695 -16.411 1.00 0.00 O ATOM 2076 CB ARG A 128 8.792 -2.960 -16.250 1.00 0.00 C ATOM 2077 CG ARG A 128 7.596 -3.484 -15.461 1.00 0.00 C ATOM 2078 CD ARG A 128 7.006 -4.740 -16.095 1.00 0.00 C ATOM 2079 NE ARG A 128 6.502 -4.498 -17.453 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.117 -4.916 -18.565 1.00 0.00 C ATOM 2081 NH1 ARG A 128 8.281 -5.537 -18.480 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.577 -4.696 -19.759 1.00 0.00 N ATOM 0 H ARG A 128 11.151 -3.418 -17.583 1.00 0.00 H new ATOM 0 HA ARG A 128 10.345 -2.953 -14.763 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.760 -1.870 -16.245 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.688 -3.277 -17.288 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.903 -3.703 -14.438 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.830 -2.711 -15.405 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.767 -5.520 -16.126 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.194 -5.112 -15.470 1.00 0.00 H new ATOM 0 HE ARG A 128 5.630 -3.979 -17.555 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.708 -5.697 -17.568 1.00 0.00 H new ATOM 0 HH12 ARG A 128 8.752 -5.857 -19.327 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.686 -4.205 -19.833 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.053 -5.018 -20.601 1.00 0.00 H new ATOM 2096 N LEU A 129 10.730 -5.348 -14.387 1.00 0.00 N ATOM 2097 CA LEU A 129 10.785 -6.769 -14.077 1.00 0.00 C ATOM 2098 C LEU A 129 9.393 -7.262 -13.681 1.00 0.00 C ATOM 2099 O LEU A 129 8.979 -8.361 -14.055 1.00 0.00 O ATOM 2100 CB LEU A 129 11.805 -7.033 -12.969 1.00 0.00 C ATOM 2101 CG LEU A 129 12.087 -8.506 -12.664 1.00 0.00 C ATOM 2102 CD1 LEU A 129 12.516 -9.248 -13.922 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.158 -8.620 -11.595 1.00 0.00 C ATOM 0 H LEU A 129 11.098 -4.737 -13.658 1.00 0.00 H new ATOM 0 HA LEU A 129 11.107 -7.320 -14.960 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.744 -6.551 -13.242 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.454 -6.552 -12.056 1.00 0.00 H new ATOM 0 HG LEU A 129 11.168 -8.963 -12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 129 12.711 -10.293 -13.680 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.722 -9.190 -14.667 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.422 -8.793 -14.321 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.352 -9.672 -11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.074 -8.145 -11.946 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.818 -8.125 -10.685 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.248 -9.733 -19.709 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.748 -8.366 -19.676 1.00 0.00 C ATOM 2201 C TYR A 136 0.370 -7.367 -19.966 1.00 0.00 C ATOM 2202 O TYR A 136 0.158 -6.152 -19.957 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.387 -8.084 -18.313 1.00 0.00 C ATOM 2204 CG TYR A 136 -2.304 -9.195 -17.836 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.395 -9.605 -18.596 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -2.067 -9.845 -16.630 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.225 -10.628 -18.167 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.890 -10.868 -16.197 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.965 -11.255 -16.968 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.785 -12.272 -16.538 1.00 0.00 O ATOM 0 HA TYR A 136 -1.503 -8.251 -20.453 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.599 -7.931 -17.575 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.954 -7.155 -18.371 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.599 -9.117 -19.538 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -1.226 -9.546 -16.022 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.069 -10.932 -18.768 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.691 -11.362 -15.258 1.00 0.00 H new ATOM 0 HH TYR A 136 -4.464 -12.609 -15.675 1.00 0.00 H new ATOM 2220 N ASP A 137 1.556 -7.888 -20.255 1.00 0.00 N ATOM 2221 CA ASP A 137 2.695 -7.053 -20.623 1.00 0.00 C ATOM 2222 C ASP A 137 2.430 -6.389 -21.966 1.00 0.00 C ATOM 2223 O ASP A 137 2.923 -5.296 -22.246 1.00 0.00 O ATOM 2224 CB ASP A 137 3.982 -7.888 -20.688 1.00 0.00 C ATOM 2225 CG ASP A 137 3.954 -8.939 -21.784 1.00 0.00 C ATOM 2226 OD1 ASP A 137 3.023 -9.768 -21.790 1.00 0.00 O ATOM 2227 OD2 ASP A 137 4.874 -8.951 -22.630 1.00 0.00 O ATOM 0 H ASP A 137 1.755 -8.888 -20.242 1.00 0.00 H new ATOM 0 HA ASP A 137 2.827 -6.284 -19.862 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.831 -7.224 -20.851 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.140 -8.378 -19.727 1.00 0.00 H new ATOM 2232 N ARG A 138 1.628 -7.058 -22.782 1.00 0.00 N ATOM 2233 CA ARG A 138 1.216 -6.528 -24.071 1.00 0.00 C ATOM 2234 C ARG A 138 0.136 -5.464 -23.885 1.00 0.00 C ATOM 2235 O ARG A 138 0.003 -4.550 -24.699 1.00 0.00 O ATOM 2236 CB ARG A 138 0.705 -7.665 -24.957 1.00 0.00 C ATOM 2237 CG ARG A 138 1.762 -8.723 -25.220 1.00 0.00 C ATOM 2238 CD ARG A 138 1.192 -9.927 -25.949 1.00 0.00 C ATOM 2239 NE ARG A 138 2.229 -10.913 -26.247 1.00 0.00 N ATOM 2240 CZ ARG A 138 2.247 -12.153 -25.758 1.00 0.00 C ATOM 2241 NH1 ARG A 138 1.292 -12.562 -24.929 1.00 0.00 N ATOM 2242 NH2 ARG A 138 3.227 -12.980 -26.094 1.00 0.00 N ATOM 0 H ARG A 138 1.247 -7.980 -22.569 1.00 0.00 H new ATOM 0 HA ARG A 138 2.073 -6.062 -24.557 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.159 -8.130 -24.482 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.363 -7.254 -25.907 1.00 0.00 H new ATOM 0 HG2 ARG A 138 2.569 -8.290 -25.811 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.197 -9.044 -24.274 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.414 -10.388 -25.340 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.720 -9.602 -26.876 1.00 0.00 H new ATOM 0 HE ARG A 138 2.988 -10.634 -26.869 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.540 -11.926 -24.664 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.311 -13.512 -24.558 1.00 0.00 H new ATOM 0 HH21 ARG A 138 3.965 -12.667 -26.725 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.243 -13.929 -25.721 1.00 0.00 H new ATOM 2256 N LEU A 139 -0.616 -5.584 -22.797 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.629 -4.593 -22.449 1.00 0.00 C ATOM 2258 C LEU A 139 -0.958 -3.271 -22.105 1.00 0.00 C ATOM 2259 O LEU A 139 -1.474 -2.197 -22.409 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.464 -5.073 -21.259 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.537 -4.090 -20.776 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.704 -4.045 -21.750 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.012 -4.464 -19.381 1.00 0.00 C ATOM 0 H LEU A 139 -0.543 -6.360 -22.139 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.289 -4.454 -23.305 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.949 -6.011 -21.530 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.792 -5.290 -20.428 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.096 -3.094 -20.732 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.453 -3.341 -21.388 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.349 -3.724 -22.729 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.148 -5.037 -21.832 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.773 -3.756 -19.054 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.434 -5.469 -19.398 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.169 -4.436 -18.690 1.00 0.00 H new ATOM 2275 N LEU A 140 0.208 -3.364 -21.475 1.00 0.00 N ATOM 2276 CA LEU A 140 0.991 -2.184 -21.121 1.00 0.00 C ATOM 2277 C LEU A 140 1.370 -1.378 -22.364 1.00 0.00 C ATOM 2278 O LEU A 140 1.499 -0.159 -22.305 1.00 0.00 O ATOM 2279 CB LEU A 140 2.251 -2.591 -20.359 1.00 0.00 C ATOM 2280 CG LEU A 140 2.001 -3.345 -19.051 1.00 0.00 C ATOM 2281 CD1 LEU A 140 3.316 -3.768 -18.419 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.199 -2.485 -18.085 1.00 0.00 C ATOM 0 H LEU A 140 0.634 -4.248 -21.198 1.00 0.00 H new ATOM 0 HA LEU A 140 0.374 -1.554 -20.481 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.865 -3.215 -21.009 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.830 -1.694 -20.139 1.00 0.00 H new ATOM 0 HG LEU A 140 1.424 -4.242 -19.277 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.118 -4.303 -17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.856 -4.420 -19.105 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.919 -2.885 -18.208 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.030 -3.037 -17.160 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.752 -1.571 -17.867 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.240 -2.230 -18.535 1.00 0.00 H new ATOM 2294 N LYS A 141 1.539 -2.065 -23.490 1.00 0.00 N ATOM 2295 CA LYS A 141 1.847 -1.398 -24.749 1.00 0.00 C ATOM 2296 C LYS A 141 0.616 -0.661 -25.276 1.00 0.00 C ATOM 2297 O LYS A 141 0.730 0.341 -25.983 1.00 0.00 O ATOM 2298 CB LYS A 141 2.353 -2.410 -25.788 1.00 0.00 C ATOM 2299 CG LYS A 141 2.610 -1.804 -27.164 1.00 0.00 C ATOM 2300 CD LYS A 141 3.142 -2.832 -28.153 1.00 0.00 C ATOM 2301 CE LYS A 141 4.600 -3.181 -27.886 1.00 0.00 C ATOM 2302 NZ LYS A 141 5.500 -2.013 -28.087 1.00 0.00 N ATOM 0 H LYS A 141 1.468 -3.080 -23.556 1.00 0.00 H new ATOM 0 HA LYS A 141 2.637 -0.669 -24.568 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.275 -2.862 -25.422 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.622 -3.213 -25.886 1.00 0.00 H new ATOM 0 HG2 LYS A 141 1.685 -1.376 -27.550 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.325 -0.987 -27.072 1.00 0.00 H new ATOM 0 HD2 LYS A 141 2.537 -3.737 -28.096 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.042 -2.445 -29.167 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.704 -3.547 -26.864 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.905 -3.992 -28.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.482 -2.343 -28.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.222 -1.505 -28.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 5.426 -1.373 -27.270 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.562 -1.152 -24.912 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.810 -0.531 -25.334 1.00 0.00 C ATOM 2318 C ARG A 142 -2.103 0.705 -24.491 1.00 0.00 C ATOM 2319 O ARG A 142 -2.840 1.598 -24.912 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.977 -1.518 -25.235 1.00 0.00 C ATOM 2321 CG ARG A 142 -2.808 -2.755 -26.099 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.097 -3.557 -26.176 1.00 0.00 C ATOM 2323 NE ARG A 142 -5.164 -2.813 -26.849 1.00 0.00 N ATOM 2324 CZ ARG A 142 -6.370 -3.313 -27.119 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -6.684 -4.543 -26.730 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -7.269 -2.577 -27.768 1.00 0.00 N ATOM 0 H ARG A 142 -0.679 -1.978 -24.326 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.698 -0.232 -26.376 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -3.094 -1.825 -24.196 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.897 -1.009 -25.522 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -2.500 -2.461 -27.102 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -2.013 -3.379 -25.692 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -3.913 -4.490 -26.709 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.419 -3.823 -25.169 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.972 -1.851 -27.129 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.002 -5.107 -26.223 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.607 -4.923 -26.938 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -7.036 -1.628 -28.060 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -8.191 -2.962 -27.973 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.526 0.749 -23.297 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.656 1.911 -22.433 1.00 0.00 C ATOM 2342 C VAL A 143 -0.733 3.023 -22.920 1.00 0.00 C ATOM 2343 O VAL A 143 0.460 3.043 -22.611 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.333 1.579 -20.958 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.559 2.797 -20.068 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -2.171 0.403 -20.476 1.00 0.00 C ATOM 0 H VAL A 143 -0.964 -0.007 -22.907 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.695 2.238 -22.479 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.281 1.300 -20.895 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.326 2.541 -19.035 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.912 3.611 -20.395 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.601 3.110 -20.138 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.928 0.186 -19.436 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.229 0.652 -20.557 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.956 -0.472 -21.089 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.294 3.936 -23.700 1.00 0.00 N ATOM 2357 CA LYS A 144 -0.520 5.015 -24.301 1.00 0.00 C ATOM 2358 C LYS A 144 -0.485 6.236 -23.391 1.00 0.00 C ATOM 2359 O LYS A 144 -0.149 7.341 -23.820 1.00 0.00 O ATOM 2360 CB LYS A 144 -1.109 5.381 -25.664 1.00 0.00 C ATOM 2361 CG LYS A 144 -1.096 4.228 -26.654 1.00 0.00 C ATOM 2362 CD LYS A 144 -1.682 4.631 -27.997 1.00 0.00 C ATOM 2363 CE LYS A 144 -3.149 5.013 -27.884 1.00 0.00 C ATOM 2364 NZ LYS A 144 -3.700 5.488 -29.179 1.00 0.00 N ATOM 0 H LYS A 144 -2.287 3.951 -23.933 1.00 0.00 H new ATOM 0 HA LYS A 144 0.505 4.670 -24.437 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.135 5.723 -25.529 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.547 6.216 -26.082 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.072 3.880 -26.794 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.664 3.392 -26.246 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.118 5.472 -28.402 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.575 3.807 -28.702 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.723 4.152 -27.539 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.264 5.794 -27.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.714 5.261 -29.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.572 6.517 -29.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.201 5.019 -29.962 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.831 6.029 -22.131 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.763 7.095 -21.157 1.00 0.00 C ATOM 2380 C GLY A 145 0.543 7.066 -20.397 1.00 0.00 C ATOM 2381 O GLY A 145 1.504 6.432 -20.834 1.00 0.00 O ATOM 0 H GLY A 145 -1.160 5.136 -21.764 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.872 8.056 -21.659 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.594 7.005 -20.458 1.00 0.00 H new ATOM 2385 N LEU A 146 0.587 7.748 -19.266 1.00 0.00 N ATOM 2386 CA LEU A 146 1.778 7.764 -18.432 1.00 0.00 C ATOM 2387 C LEU A 146 1.820 6.523 -17.554 1.00 0.00 C ATOM 2388 O LEU A 146 1.138 6.452 -16.530 1.00 0.00 O ATOM 2389 CB LEU A 146 1.829 9.026 -17.557 1.00 0.00 C ATOM 2390 CG LEU A 146 2.246 10.325 -18.264 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.629 10.182 -18.876 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.235 10.721 -19.327 1.00 0.00 C ATOM 0 H LEU A 146 -0.190 8.300 -18.902 1.00 0.00 H new ATOM 0 HA LEU A 146 2.647 7.771 -19.089 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.844 9.177 -17.116 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.522 8.845 -16.735 1.00 0.00 H new ATOM 0 HG LEU A 146 2.277 11.116 -17.515 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.905 11.113 -19.372 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.353 9.960 -18.092 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.623 9.371 -19.604 1.00 0.00 H new ATOM 0 HD21 LEU A 146 1.557 11.644 -19.810 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.161 9.929 -20.072 1.00 0.00 H new ATOM 0 HD23 LEU A 146 0.261 10.875 -18.863 1.00 0.00 H new ATOM 2404 N LYS A 147 2.597 5.537 -17.977 1.00 0.00 N ATOM 2405 CA LYS A 147 2.768 4.321 -17.207 1.00 0.00 C ATOM 2406 C LYS A 147 3.753 4.564 -16.072 1.00 0.00 C ATOM 2407 O LYS A 147 4.962 4.642 -16.290 1.00 0.00 O ATOM 2408 CB LYS A 147 3.242 3.176 -18.108 1.00 0.00 C ATOM 2409 CG LYS A 147 2.269 2.861 -19.235 1.00 0.00 C ATOM 2410 CD LYS A 147 2.745 1.700 -20.096 1.00 0.00 C ATOM 2411 CE LYS A 147 4.009 2.041 -20.873 1.00 0.00 C ATOM 2412 NZ LYS A 147 3.809 3.182 -21.809 1.00 0.00 N ATOM 0 H LYS A 147 3.119 5.559 -18.853 1.00 0.00 H new ATOM 0 HA LYS A 147 1.808 4.033 -16.779 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.211 3.435 -18.534 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.389 2.282 -17.502 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.292 2.623 -18.814 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.140 3.745 -19.859 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.933 0.833 -19.462 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.956 1.420 -20.794 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.808 2.285 -20.173 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.334 1.166 -21.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.475 3.100 -22.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.834 3.167 -22.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.979 4.077 -21.307 1.00 0.00 H new ATOM 2426 N VAL A 148 3.218 4.718 -14.873 1.00 0.00 N ATOM 2427 CA VAL A 148 4.017 5.048 -13.706 1.00 0.00 C ATOM 2428 C VAL A 148 4.338 3.808 -12.884 1.00 0.00 C ATOM 2429 O VAL A 148 3.442 3.069 -12.469 1.00 0.00 O ATOM 2430 CB VAL A 148 3.290 6.071 -12.805 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.144 6.442 -11.604 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.915 7.311 -13.599 1.00 0.00 C ATOM 0 H VAL A 148 2.221 4.618 -14.682 1.00 0.00 H new ATOM 0 HA VAL A 148 4.946 5.484 -14.073 1.00 0.00 H new ATOM 0 HB VAL A 148 2.375 5.607 -12.437 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.609 7.163 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.355 5.548 -11.018 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.081 6.881 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.404 8.020 -12.947 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.817 7.773 -14.000 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.254 7.032 -14.420 1.00 0.00 H new ATOM 2442 N GLY A 149 5.621 3.585 -12.660 1.00 0.00 N ATOM 2443 CA GLY A 149 6.047 2.511 -11.794 1.00 0.00 C ATOM 2444 C GLY A 149 6.263 3.006 -10.381 1.00 0.00 C ATOM 2445 O GLY A 149 7.056 3.922 -10.155 1.00 0.00 O ATOM 0 H GLY A 149 6.380 4.133 -13.066 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.298 1.719 -11.795 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.971 2.076 -12.176 1.00 0.00 H new ATOM 2449 N VAL A 150 5.546 2.426 -9.434 1.00 0.00 N ATOM 2450 CA VAL A 150 5.659 2.824 -8.039 1.00 0.00 C ATOM 2451 C VAL A 150 6.502 1.811 -7.272 1.00 0.00 C ATOM 2452 O VAL A 150 6.091 0.662 -7.079 1.00 0.00 O ATOM 2453 CB VAL A 150 4.269 2.952 -7.375 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.398 3.465 -5.950 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.362 3.863 -8.192 1.00 0.00 C ATOM 0 H VAL A 150 4.877 1.675 -9.605 1.00 0.00 H new ATOM 0 HA VAL A 150 6.143 3.800 -8.009 1.00 0.00 H new ATOM 0 HB VAL A 150 3.817 1.961 -7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.408 3.547 -5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.004 2.771 -5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.875 4.445 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.389 3.939 -7.706 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.810 4.854 -8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.237 3.449 -9.193 1.00 0.00 H new ATOM 2465 N ALA A 151 7.685 2.227 -6.839 1.00 0.00 N ATOM 2466 CA ALA A 151 8.591 1.313 -6.166 1.00 0.00 C ATOM 2467 C ALA A 151 9.399 2.005 -5.080 1.00 0.00 C ATOM 2468 O ALA A 151 9.653 3.207 -5.143 1.00 0.00 O ATOM 2469 CB ALA A 151 9.526 0.664 -7.177 1.00 0.00 C ATOM 0 H ALA A 151 8.034 3.180 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 151 7.983 0.547 -5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.201 -0.019 -6.662 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.940 0.111 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.107 1.435 -7.683 1.00 0.00 H new ATOM 2475 N TYR A 152 9.781 1.230 -4.072 1.00 0.00 N ATOM 2476 CA TYR A 152 10.712 1.694 -3.056 1.00 0.00 C ATOM 2477 C TYR A 152 12.093 1.851 -3.679 1.00 0.00 C ATOM 2478 O TYR A 152 12.418 1.149 -4.635 1.00 0.00 O ATOM 2479 CB TYR A 152 10.800 0.689 -1.901 1.00 0.00 C ATOM 2480 CG TYR A 152 9.543 0.561 -1.063 1.00 0.00 C ATOM 2481 CD1 TYR A 152 9.303 1.439 -0.016 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.616 -0.454 -1.295 1.00 0.00 C ATOM 2483 CE1 TYR A 152 8.181 1.313 0.777 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.483 -0.582 -0.508 1.00 0.00 C ATOM 2485 CZ TYR A 152 7.277 0.306 0.527 1.00 0.00 C ATOM 2486 OH TYR A 152 6.172 0.175 1.326 1.00 0.00 O ATOM 0 H TYR A 152 9.457 0.272 -3.938 1.00 0.00 H new ATOM 0 HA TYR A 152 10.357 2.649 -2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.047 -0.291 -2.310 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.624 0.979 -1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 152 10.006 2.234 0.182 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.784 -1.152 -2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 152 8.013 2.002 1.591 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.769 -1.368 -0.703 1.00 0.00 H new ATOM 0 HH TYR A 152 5.389 -0.026 0.771 1.00 0.00 H new ATOM 2496 N SER A 153 12.902 2.754 -3.141 1.00 0.00 N ATOM 2497 CA SER A 153 14.265 2.949 -3.627 1.00 0.00 C ATOM 2498 C SER A 153 15.097 1.671 -3.487 1.00 0.00 C ATOM 2499 O SER A 153 16.070 1.473 -4.209 1.00 0.00 O ATOM 2500 CB SER A 153 14.920 4.106 -2.873 1.00 0.00 C ATOM 2501 OG SER A 153 14.096 5.261 -2.915 1.00 0.00 O ATOM 0 H SER A 153 12.639 3.364 -2.367 1.00 0.00 H new ATOM 0 HA SER A 153 14.221 3.193 -4.688 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.098 3.817 -1.837 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.892 4.330 -3.313 1.00 0.00 H new ATOM 0 HG SER A 153 14.530 5.991 -2.426 1.00 0.00 H new ATOM 2507 N PHE A 154 14.696 0.797 -2.564 1.00 0.00 N ATOM 2508 CA PHE A 154 15.353 -0.499 -2.393 1.00 0.00 C ATOM 2509 C PHE A 154 15.128 -1.384 -3.619 1.00 0.00 C ATOM 2510 O PHE A 154 15.916 -2.284 -3.905 1.00 0.00 O ATOM 2511 CB PHE A 154 14.816 -1.221 -1.153 1.00 0.00 C ATOM 2512 CG PHE A 154 14.963 -0.448 0.127 1.00 0.00 C ATOM 2513 CD1 PHE A 154 16.212 -0.237 0.685 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.847 0.054 0.777 1.00 0.00 C ATOM 2515 CE1 PHE A 154 16.346 0.465 1.869 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.976 0.756 1.959 1.00 0.00 C ATOM 2517 CZ PHE A 154 15.226 0.961 2.505 1.00 0.00 C ATOM 0 H PHE A 154 13.920 0.963 -1.923 1.00 0.00 H new ATOM 0 HA PHE A 154 16.420 -0.314 -2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.761 -1.447 -1.308 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.335 -2.174 -1.049 1.00 0.00 H new ATOM 0 HD1 PHE A 154 17.091 -0.624 0.191 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.866 -0.105 0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 154 17.325 0.625 2.295 1.00 0.00 H new ATOM 0 HE2 PHE A 154 13.099 1.144 2.456 1.00 0.00 H new ATOM 0 HZ PHE A 154 15.328 1.509 3.430 1.00 0.00 H new ATOM 2527 N GLN A 155 14.043 -1.117 -4.335 1.00 0.00 N ATOM 2528 CA GLN A 155 13.652 -1.925 -5.484 1.00 0.00 C ATOM 2529 C GLN A 155 14.103 -1.272 -6.784 1.00 0.00 C ATOM 2530 O GLN A 155 13.825 -1.775 -7.872 1.00 0.00 O ATOM 2531 CB GLN A 155 12.131 -2.123 -5.501 1.00 0.00 C ATOM 2532 CG GLN A 155 11.634 -3.296 -4.664 1.00 0.00 C ATOM 2533 CD GLN A 155 12.098 -3.254 -3.219 1.00 0.00 C ATOM 2534 OE1 GLN A 155 11.326 -2.603 -2.363 1.00 0.00 O flip ATOM 2535 NE2 GLN A 155 13.139 -3.802 -2.874 1.00 0.00 N flip ATOM 0 H GLN A 155 13.413 -0.340 -4.138 1.00 0.00 H new ATOM 0 HA GLN A 155 14.138 -2.897 -5.397 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.655 -1.210 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.808 -2.267 -6.532 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.544 -3.311 -4.686 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.975 -4.226 -5.119 1.00 0.00 H new ATOM 0 HE21 GLN A 155 13.708 -4.295 -3.562 1.00 0.00 H new ATOM 0 HE22 GLN A 155 13.436 -3.765 -1.899 1.00 0.00 H new ATOM 2544 N VAL A 156 14.794 -0.149 -6.668 1.00 0.00 N ATOM 2545 CA VAL A 156 15.294 0.562 -7.831 1.00 0.00 C ATOM 2546 C VAL A 156 16.816 0.532 -7.845 1.00 0.00 C ATOM 2547 O VAL A 156 17.464 0.922 -6.872 1.00 0.00 O ATOM 2548 CB VAL A 156 14.794 2.025 -7.869 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.364 2.768 -9.072 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.273 2.063 -7.893 1.00 0.00 C ATOM 0 H VAL A 156 15.021 0.290 -5.776 1.00 0.00 H new ATOM 0 HA VAL A 156 14.910 0.057 -8.718 1.00 0.00 H new ATOM 0 HB VAL A 156 15.144 2.526 -6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.996 3.794 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.452 2.773 -9.014 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.052 2.269 -9.989 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.935 3.099 -7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.910 1.540 -8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.883 1.577 -6.999 1.00 0.00 H new ATOM 2560 N PHE A 157 17.382 0.053 -8.937 1.00 0.00 N ATOM 2561 CA PHE A 157 18.823 -0.103 -9.047 1.00 0.00 C ATOM 2562 C PHE A 157 19.374 0.802 -10.142 1.00 0.00 C ATOM 2563 O PHE A 157 18.668 1.678 -10.645 1.00 0.00 O ATOM 2564 CB PHE A 157 19.172 -1.563 -9.344 1.00 0.00 C ATOM 2565 CG PHE A 157 18.649 -2.529 -8.314 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.353 -2.762 -7.144 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.452 -3.199 -8.518 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.872 -3.645 -6.195 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.967 -4.083 -7.572 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.677 -4.305 -6.409 1.00 0.00 C ATOM 0 H PHE A 157 16.863 -0.237 -9.766 1.00 0.00 H new ATOM 0 HA PHE A 157 19.278 0.183 -8.099 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.770 -1.833 -10.320 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.256 -1.663 -9.407 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.287 -2.249 -6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.892 -3.028 -9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.430 -3.819 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.034 -4.599 -7.743 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.299 -4.993 -5.668 1.00 0.00 H new ATOM 2580 N GLU A 158 20.638 0.601 -10.495 1.00 0.00 N ATOM 2581 CA GLU A 158 21.258 1.356 -11.575 1.00 0.00 C ATOM 2582 C GLU A 158 20.577 1.013 -12.896 1.00 0.00 C ATOM 2583 O GLU A 158 19.944 1.864 -13.522 1.00 0.00 O ATOM 2584 CB GLU A 158 22.757 1.045 -11.642 1.00 0.00 C ATOM 2585 CG GLU A 158 23.516 1.880 -12.663 1.00 0.00 C ATOM 2586 CD GLU A 158 23.502 3.364 -12.346 1.00 0.00 C ATOM 2587 OE1 GLU A 158 23.016 3.751 -11.260 1.00 0.00 O ATOM 2588 OE2 GLU A 158 23.997 4.154 -13.179 1.00 0.00 O ATOM 0 H GLU A 158 21.253 -0.079 -10.048 1.00 0.00 H new ATOM 0 HA GLU A 158 21.139 2.423 -11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.196 1.206 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.889 -0.010 -11.881 1.00 0.00 H new ATOM 0 HG2 GLU A 158 24.549 1.534 -12.711 1.00 0.00 H new ATOM 0 HG3 GLU A 158 23.081 1.721 -13.650 1.00 0.00 H new ATOM 2595 N ARG A 159 20.698 -0.243 -13.304 1.00 0.00 N ATOM 2596 CA ARG A 159 19.974 -0.733 -14.463 1.00 0.00 C ATOM 2597 C ARG A 159 19.804 -2.241 -14.365 1.00 0.00 C ATOM 2598 O ARG A 159 20.705 -2.946 -13.901 1.00 0.00 O ATOM 2599 CB ARG A 159 20.683 -0.359 -15.761 1.00 0.00 C ATOM 2600 CG ARG A 159 19.722 -0.194 -16.926 1.00 0.00 C ATOM 2601 CD ARG A 159 20.448 0.096 -18.224 1.00 0.00 C ATOM 2602 NE ARG A 159 21.160 -1.075 -18.722 1.00 0.00 N ATOM 2603 CZ ARG A 159 21.319 -1.346 -20.015 1.00 0.00 C ATOM 2604 NH1 ARG A 159 20.836 -0.515 -20.931 1.00 0.00 N ATOM 2605 NH2 ARG A 159 21.952 -2.452 -20.387 1.00 0.00 N ATOM 0 H ARG A 159 21.290 -0.938 -12.849 1.00 0.00 H new ATOM 0 HA ARG A 159 18.991 -0.261 -14.477 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.234 0.570 -15.615 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.415 -1.129 -16.005 1.00 0.00 H new ATOM 0 HG2 ARG A 159 19.128 -1.101 -17.038 1.00 0.00 H new ATOM 0 HG3 ARG A 159 19.027 0.617 -16.710 1.00 0.00 H new ATOM 0 HD2 ARG A 159 19.731 0.431 -18.974 1.00 0.00 H new ATOM 0 HD3 ARG A 159 21.154 0.912 -18.071 1.00 0.00 H new ATOM 0 HE ARG A 159 21.558 -1.722 -18.042 1.00 0.00 H new ATOM 0 HH11 ARG A 159 20.343 0.331 -20.643 1.00 0.00 H new ATOM 0 HH12 ARG A 159 20.958 -0.722 -21.922 1.00 0.00 H new ATOM 0 HH21 ARG A 159 22.316 -3.093 -19.682 1.00 0.00 H new ATOM 0 HH22 ARG A 159 22.074 -2.661 -21.378 1.00 0.00 H new ATOM 2619 N LEU A 160 18.644 -2.725 -14.779 1.00 0.00 N ATOM 2620 CA LEU A 160 18.325 -4.139 -14.688 1.00 0.00 C ATOM 2621 C LEU A 160 18.946 -4.909 -15.848 1.00 0.00 C ATOM 2622 O LEU A 160 19.289 -4.322 -16.878 1.00 0.00 O ATOM 2623 CB LEU A 160 16.804 -4.335 -14.695 1.00 0.00 C ATOM 2624 CG LEU A 160 16.044 -3.623 -13.573 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.552 -3.872 -13.710 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.542 -4.082 -12.210 1.00 0.00 C ATOM 0 H LEU A 160 17.903 -2.153 -15.184 1.00 0.00 H new ATOM 0 HA LEU A 160 18.736 -4.523 -13.754 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.415 -3.987 -15.652 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.592 -5.402 -14.634 1.00 0.00 H new ATOM 0 HG LEU A 160 16.227 -2.552 -13.656 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.022 -3.360 -12.906 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.207 -3.492 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.355 -4.942 -13.651 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.989 -3.564 -11.427 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.391 -5.157 -12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.604 -3.855 -12.115 1.00 0.00 H new ATOM 2638 N PRO A 161 19.119 -6.232 -15.691 1.00 0.00 N ATOM 2639 CA PRO A 161 19.594 -7.093 -16.771 1.00 0.00 C ATOM 2640 C PRO A 161 18.605 -7.117 -17.931 1.00 0.00 C ATOM 2641 O PRO A 161 17.525 -7.707 -17.834 1.00 0.00 O ATOM 2642 CB PRO A 161 19.702 -8.481 -16.127 1.00 0.00 C ATOM 2643 CG PRO A 161 19.692 -8.235 -14.656 1.00 0.00 C ATOM 2644 CD PRO A 161 18.882 -6.987 -14.453 1.00 0.00 C ATOM 0 HA PRO A 161 20.540 -6.746 -17.188 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.869 -9.118 -16.425 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.617 -8.987 -16.435 1.00 0.00 H new ATOM 0 HG2 PRO A 161 19.252 -9.077 -14.122 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.705 -8.110 -14.274 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.824 -7.211 -14.313 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.209 -6.432 -13.574 1.00 0.00 H new ATOM 2652 N ARG A 162 18.978 -6.471 -19.022 1.00 0.00 N ATOM 2653 CA ARG A 162 18.103 -6.350 -20.177 1.00 0.00 C ATOM 2654 C ARG A 162 18.014 -7.672 -20.918 1.00 0.00 C ATOM 2655 O ARG A 162 19.027 -8.223 -21.349 1.00 0.00 O ATOM 2656 CB ARG A 162 18.626 -5.260 -21.113 1.00 0.00 C ATOM 2657 CG ARG A 162 17.839 -5.121 -22.408 1.00 0.00 C ATOM 2658 CD ARG A 162 18.431 -4.034 -23.286 1.00 0.00 C ATOM 2659 NE ARG A 162 17.711 -3.870 -24.547 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.400 -2.684 -25.061 1.00 0.00 C ATOM 2661 NH1 ARG A 162 17.596 -1.582 -24.348 1.00 0.00 N ATOM 2662 NH2 ARG A 162 16.862 -2.602 -26.270 1.00 0.00 N ATOM 0 H ARG A 162 19.886 -6.020 -19.133 1.00 0.00 H new ATOM 0 HA ARG A 162 17.105 -6.078 -19.832 1.00 0.00 H new ATOM 0 HB2 ARG A 162 18.610 -4.306 -20.587 1.00 0.00 H new ATOM 0 HB3 ARG A 162 19.667 -5.473 -21.355 1.00 0.00 H new ATOM 0 HG2 ARG A 162 17.843 -6.070 -22.944 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.799 -4.886 -22.183 1.00 0.00 H new ATOM 0 HD2 ARG A 162 18.422 -3.089 -22.742 1.00 0.00 H new ATOM 0 HD3 ARG A 162 19.474 -4.271 -23.496 1.00 0.00 H new ATOM 0 HE ARG A 162 17.433 -4.708 -25.059 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.985 -1.646 -23.407 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.358 -0.671 -24.741 1.00 0.00 H new ATOM 0 HH21 ARG A 162 16.686 -3.450 -26.808 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.624 -1.691 -26.662 1.00 0.00 H new ATOM 2676 N ASP A 163 16.796 -8.181 -21.049 1.00 0.00 N ATOM 2677 CA ASP A 163 16.569 -9.430 -21.757 1.00 0.00 C ATOM 2678 C ASP A 163 16.767 -9.224 -23.251 1.00 0.00 C ATOM 2679 O ASP A 163 17.719 -9.739 -23.839 1.00 0.00 O ATOM 2680 CB ASP A 163 15.163 -9.963 -21.479 1.00 0.00 C ATOM 2681 CG ASP A 163 14.934 -11.311 -22.125 1.00 0.00 C ATOM 2682 OD1 ASP A 163 15.302 -12.333 -21.510 1.00 0.00 O ATOM 2683 OD2 ASP A 163 14.405 -11.355 -23.252 1.00 0.00 O ATOM 0 H ASP A 163 15.952 -7.747 -20.674 1.00 0.00 H new ATOM 0 HA ASP A 163 17.290 -10.166 -21.400 1.00 0.00 H new ATOM 0 HB2 ASP A 163 15.012 -10.046 -20.403 1.00 0.00 H new ATOM 0 HB3 ASP A 163 14.425 -9.252 -21.851 1.00 0.00 H new ATOM 2688 N ALA A 164 15.867 -8.455 -23.849 1.00 0.00 N ATOM 2689 CA ALA A 164 15.968 -8.096 -25.253 1.00 0.00 C ATOM 2690 C ALA A 164 15.074 -6.905 -25.564 1.00 0.00 C ATOM 2691 O ALA A 164 15.540 -5.767 -25.611 1.00 0.00 O ATOM 2692 CB ALA A 164 15.611 -9.280 -26.143 1.00 0.00 C ATOM 0 H ALA A 164 15.052 -8.066 -23.376 1.00 0.00 H new ATOM 0 HA ALA A 164 17.001 -7.816 -25.459 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.694 -8.987 -27.189 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.294 -10.105 -25.942 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.589 -9.596 -25.935 1.00 0.00 H new ATOM 2698 N TRP A 165 13.783 -7.166 -25.734 1.00 0.00 N ATOM 2699 CA TRP A 165 12.835 -6.122 -26.098 1.00 0.00 C ATOM 2700 C TRP A 165 11.791 -5.950 -25.003 1.00 0.00 C ATOM 2701 O TRP A 165 10.644 -6.372 -25.156 1.00 0.00 O ATOM 2702 CB TRP A 165 12.133 -6.462 -27.417 1.00 0.00 C ATOM 2703 CG TRP A 165 13.053 -6.982 -28.482 1.00 0.00 C ATOM 2704 CD1 TRP A 165 13.829 -6.249 -29.329 1.00 0.00 C ATOM 2705 CD2 TRP A 165 13.278 -8.357 -28.818 1.00 0.00 C ATOM 2706 NE1 TRP A 165 14.530 -7.081 -30.167 1.00 0.00 N ATOM 2707 CE2 TRP A 165 14.206 -8.382 -29.874 1.00 0.00 C ATOM 2708 CE3 TRP A 165 12.783 -9.568 -28.327 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 14.654 -9.574 -30.443 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 13.226 -10.748 -28.891 1.00 0.00 C ATOM 2711 CH2 TRP A 165 14.151 -10.743 -29.941 1.00 0.00 C ATOM 0 H TRP A 165 13.370 -8.092 -25.625 1.00 0.00 H new ATOM 0 HA TRP A 165 13.390 -5.192 -26.220 1.00 0.00 H new ATOM 0 HB2 TRP A 165 11.360 -7.206 -27.224 1.00 0.00 H new ATOM 0 HB3 TRP A 165 11.630 -5.570 -27.790 1.00 0.00 H new ATOM 0 HD1 TRP A 165 13.885 -5.170 -29.340 1.00 0.00 H new ATOM 0 HE1 TRP A 165 15.185 -6.781 -30.889 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.066 -9.581 -27.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 15.372 -9.574 -31.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 12.853 -11.689 -28.516 1.00 0.00 H new ATOM 0 HH2 TRP A 165 14.475 -11.682 -30.364 1.00 0.00 H new ATOM 2722 N ASP A 166 12.199 -5.370 -23.886 1.00 0.00 N ATOM 2723 CA ASP A 166 11.270 -5.128 -22.788 1.00 0.00 C ATOM 2724 C ASP A 166 10.598 -3.768 -22.957 1.00 0.00 C ATOM 2725 O ASP A 166 11.210 -2.833 -23.470 1.00 0.00 O ATOM 2726 CB ASP A 166 11.987 -5.197 -21.437 1.00 0.00 C ATOM 2727 CG ASP A 166 11.009 -5.185 -20.279 1.00 0.00 C ATOM 2728 OD1 ASP A 166 10.077 -6.024 -20.288 1.00 0.00 O ATOM 2729 OD2 ASP A 166 11.153 -4.338 -19.374 1.00 0.00 O ATOM 0 H ASP A 166 13.155 -5.060 -23.714 1.00 0.00 H new ATOM 0 HA ASP A 166 10.508 -5.907 -22.810 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.592 -6.103 -21.392 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.670 -4.353 -21.345 1.00 0.00 H new ATOM 2734 N ILE A 167 9.340 -3.674 -22.543 1.00 0.00 N ATOM 2735 CA ILE A 167 8.577 -2.437 -22.670 1.00 0.00 C ATOM 2736 C ILE A 167 8.753 -1.567 -21.427 1.00 0.00 C ATOM 2737 O ILE A 167 8.220 -1.878 -20.359 1.00 0.00 O ATOM 2738 CB ILE A 167 7.073 -2.722 -22.884 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.874 -3.631 -24.101 1.00 0.00 C ATOM 2740 CG2 ILE A 167 6.301 -1.420 -23.058 1.00 0.00 C ATOM 2741 CD1 ILE A 167 5.439 -4.062 -24.314 1.00 0.00 C ATOM 0 H ILE A 167 8.824 -4.443 -22.115 1.00 0.00 H new ATOM 0 HA ILE A 167 8.960 -1.908 -23.542 1.00 0.00 H new ATOM 0 HB ILE A 167 6.687 -3.233 -22.002 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.223 -3.110 -24.993 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.497 -4.518 -23.986 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.244 -1.641 -23.207 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.420 -0.804 -22.167 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.685 -0.882 -23.925 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.378 -4.703 -25.194 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.091 -4.612 -23.440 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.813 -3.182 -24.462 1.00 0.00 H new ATOM 2753 N PRO A 168 9.502 -0.461 -21.560 1.00 0.00 N ATOM 2754 CA PRO A 168 9.782 0.452 -20.454 1.00 0.00 C ATOM 2755 C PRO A 168 8.567 1.294 -20.076 1.00 0.00 C ATOM 2756 O PRO A 168 7.655 1.497 -20.886 1.00 0.00 O ATOM 2757 CB PRO A 168 10.905 1.356 -20.993 1.00 0.00 C ATOM 2758 CG PRO A 168 11.322 0.759 -22.298 1.00 0.00 C ATOM 2759 CD PRO A 168 10.137 -0.007 -22.801 1.00 0.00 C ATOM 0 HA PRO A 168 10.054 -0.090 -19.548 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.553 2.379 -21.126 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.742 1.396 -20.296 1.00 0.00 H new ATOM 0 HG2 PRO A 168 11.614 1.535 -23.006 1.00 0.00 H new ATOM 0 HG3 PRO A 168 12.184 0.104 -22.169 1.00 0.00 H new ATOM 0 HD2 PRO A 168 9.470 0.620 -23.392 1.00 0.00 H new ATOM 0 HD3 PRO A 168 10.433 -0.843 -23.435 1.00 0.00 H new ATOM 2767 N VAL A 169 8.557 1.781 -18.843 1.00 0.00 N ATOM 2768 CA VAL A 169 7.474 2.635 -18.374 1.00 0.00 C ATOM 2769 C VAL A 169 7.751 4.097 -18.726 1.00 0.00 C ATOM 2770 O VAL A 169 8.804 4.419 -19.275 1.00 0.00 O ATOM 2771 CB VAL A 169 7.242 2.490 -16.852 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.748 1.092 -16.517 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.511 2.806 -16.074 1.00 0.00 C ATOM 0 H VAL A 169 9.284 1.600 -18.151 1.00 0.00 H new ATOM 0 HA VAL A 169 6.565 2.311 -18.881 1.00 0.00 H new ATOM 0 HB VAL A 169 6.476 3.208 -16.559 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.591 1.010 -15.442 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.809 0.904 -17.037 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.490 0.359 -16.832 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.320 2.696 -15.006 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.302 2.119 -16.374 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.821 3.830 -16.284 1.00 0.00 H new ATOM 2783 N ASP A 170 6.805 4.974 -18.415 1.00 0.00 N ATOM 2784 CA ASP A 170 6.925 6.386 -18.773 1.00 0.00 C ATOM 2785 C ASP A 170 7.501 7.192 -17.620 1.00 0.00 C ATOM 2786 O ASP A 170 8.376 8.039 -17.812 1.00 0.00 O ATOM 2787 CB ASP A 170 5.563 6.967 -19.164 1.00 0.00 C ATOM 2788 CG ASP A 170 4.978 6.318 -20.401 1.00 0.00 C ATOM 2789 OD1 ASP A 170 5.249 6.803 -21.519 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.233 5.328 -20.260 1.00 0.00 O ATOM 0 H ASP A 170 5.947 4.736 -17.917 1.00 0.00 H new ATOM 0 HA ASP A 170 7.601 6.450 -19.626 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.869 6.844 -18.333 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.667 8.038 -19.337 1.00 0.00 H new ATOM 2795 N VAL A 171 6.998 6.939 -16.424 1.00 0.00 N ATOM 2796 CA VAL A 171 7.450 7.649 -15.239 1.00 0.00 C ATOM 2797 C VAL A 171 7.739 6.663 -14.114 1.00 0.00 C ATOM 2798 O VAL A 171 6.964 5.740 -13.873 1.00 0.00 O ATOM 2799 CB VAL A 171 6.403 8.682 -14.751 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.911 9.444 -13.535 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.029 9.651 -15.864 1.00 0.00 C ATOM 0 H VAL A 171 6.273 6.244 -16.247 1.00 0.00 H new ATOM 0 HA VAL A 171 8.360 8.184 -15.511 1.00 0.00 H new ATOM 0 HB VAL A 171 5.508 8.131 -14.461 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.156 10.162 -13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.113 8.743 -12.725 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.828 9.973 -13.794 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.293 10.364 -15.493 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.919 10.187 -16.194 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.607 9.097 -16.702 1.00 0.00 H new ATOM 2811 N LEU A 172 8.860 6.849 -13.444 1.00 0.00 N ATOM 2812 CA LEU A 172 9.215 6.008 -12.317 1.00 0.00 C ATOM 2813 C LEU A 172 9.245 6.830 -11.037 1.00 0.00 C ATOM 2814 O LEU A 172 10.094 7.706 -10.868 1.00 0.00 O ATOM 2815 CB LEU A 172 10.573 5.346 -12.554 1.00 0.00 C ATOM 2816 CG LEU A 172 11.055 4.438 -11.423 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.077 3.295 -11.197 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.441 3.898 -11.726 1.00 0.00 C ATOM 0 H LEU A 172 9.542 7.576 -13.661 1.00 0.00 H new ATOM 0 HA LEU A 172 8.462 5.227 -12.214 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.520 4.761 -13.472 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.317 6.126 -12.716 1.00 0.00 H new ATOM 0 HG LEU A 172 11.107 5.030 -10.510 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.439 2.661 -10.388 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.100 3.699 -10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.990 2.705 -12.109 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.767 3.254 -10.909 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.413 3.324 -12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.139 4.728 -11.834 1.00 0.00 H new ATOM 2830 N VAL A 173 8.313 6.555 -10.139 1.00 0.00 N ATOM 2831 CA VAL A 173 8.242 7.283 -8.885 1.00 0.00 C ATOM 2832 C VAL A 173 8.889 6.479 -7.770 1.00 0.00 C ATOM 2833 O VAL A 173 8.461 5.365 -7.454 1.00 0.00 O ATOM 2834 CB VAL A 173 6.786 7.632 -8.500 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.730 8.335 -7.148 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.148 8.500 -9.574 1.00 0.00 C ATOM 0 H VAL A 173 7.599 5.836 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 173 8.785 8.218 -9.023 1.00 0.00 H new ATOM 0 HB VAL A 173 6.225 6.701 -8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.694 8.569 -6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.147 7.682 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.309 9.257 -7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 173 5.123 8.737 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.718 9.423 -9.682 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.145 7.962 -10.522 1.00 0.00 H new ATOM 2846 N THR A 174 9.941 7.041 -7.199 1.00 0.00 N ATOM 2847 CA THR A 174 10.606 6.434 -6.069 1.00 0.00 C ATOM 2848 C THR A 174 10.444 7.343 -4.858 1.00 0.00 C ATOM 2849 O THR A 174 10.010 8.488 -4.999 1.00 0.00 O ATOM 2850 CB THR A 174 12.101 6.204 -6.359 1.00 0.00 C ATOM 2851 OG1 THR A 174 12.335 6.284 -7.774 1.00 0.00 O ATOM 2852 CG2 THR A 174 12.540 4.839 -5.860 1.00 0.00 C ATOM 0 H THR A 174 10.352 7.923 -7.505 1.00 0.00 H new ATOM 0 HA THR A 174 10.153 5.462 -5.873 1.00 0.00 H new ATOM 0 HB THR A 174 12.675 6.972 -5.841 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.346 5.381 -8.155 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.599 4.696 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.376 4.775 -4.784 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.961 4.064 -6.362 1.00 0.00 H new ATOM 2860 N GLU A 175 10.806 6.860 -3.683 1.00 0.00 N ATOM 2861 CA GLU A 175 10.595 7.619 -2.466 1.00 0.00 C ATOM 2862 C GLU A 175 11.744 8.590 -2.252 1.00 0.00 C ATOM 2863 O GLU A 175 12.540 8.422 -1.333 1.00 0.00 O ATOM 2864 CB GLU A 175 10.455 6.693 -1.256 1.00 0.00 C ATOM 2865 CG GLU A 175 9.566 7.253 -0.149 1.00 0.00 C ATOM 2866 CD GLU A 175 9.984 8.627 0.335 1.00 0.00 C ATOM 2867 OE1 GLU A 175 9.526 9.638 -0.246 1.00 0.00 O ATOM 2868 OE2 GLU A 175 10.760 8.704 1.310 1.00 0.00 O ATOM 0 H GLU A 175 11.245 5.950 -3.547 1.00 0.00 H new ATOM 0 HA GLU A 175 9.667 8.180 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.048 5.738 -1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.445 6.493 -0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.539 7.302 -0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.574 6.563 0.695 1.00 0.00 H new ATOM 2875 N LYS A 176 11.843 9.554 -3.160 1.00 0.00 N ATOM 2876 CA LYS A 176 12.754 10.697 -3.032 1.00 0.00 C ATOM 2877 C LYS A 176 12.651 11.610 -4.242 1.00 0.00 C ATOM 2878 O LYS A 176 12.697 12.835 -4.113 1.00 0.00 O ATOM 2879 CB LYS A 176 14.219 10.281 -2.833 1.00 0.00 C ATOM 2880 CG LYS A 176 14.651 10.290 -1.373 1.00 0.00 C ATOM 2881 CD LYS A 176 14.246 11.588 -0.692 1.00 0.00 C ATOM 2882 CE LYS A 176 14.656 11.615 0.770 1.00 0.00 C ATOM 2883 NZ LYS A 176 16.122 11.782 0.935 1.00 0.00 N ATOM 0 H LYS A 176 11.289 9.569 -4.017 1.00 0.00 H new ATOM 0 HA LYS A 176 12.439 11.231 -2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.365 9.281 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.862 10.955 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 176 14.200 9.446 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 176 15.732 10.164 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 176 14.704 12.429 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 176 13.166 11.716 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 176 14.139 12.430 1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 176 14.340 10.690 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.358 11.795 1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 16.616 10.991 0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 16.421 12.677 0.498 1.00 0.00 H new ATOM 2897 N ASN A 177 12.498 11.023 -5.418 1.00 0.00 N ATOM 2898 CA ASN A 177 12.476 11.801 -6.646 1.00 0.00 C ATOM 2899 C ASN A 177 11.499 11.213 -7.655 1.00 0.00 C ATOM 2900 O ASN A 177 11.167 10.024 -7.601 1.00 0.00 O ATOM 2901 CB ASN A 177 13.881 11.871 -7.255 1.00 0.00 C ATOM 2902 CG ASN A 177 14.360 10.535 -7.796 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.911 9.713 -7.062 1.00 0.00 O ATOM 2904 ND2 ASN A 177 14.188 10.323 -9.090 1.00 0.00 N ATOM 0 H ASN A 177 12.388 10.017 -5.548 1.00 0.00 H new ATOM 0 HA ASN A 177 12.142 12.809 -6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.886 12.606 -8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.582 12.223 -6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 177 14.516 9.455 -9.513 1.00 0.00 H new ATOM 0 HD22 ASN A 177 13.727 11.028 -9.665 1.00 0.00 H new ATOM 2911 N VAL A 178 11.048 12.055 -8.569 1.00 0.00 N ATOM 2912 CA VAL A 178 10.162 11.633 -9.638 1.00 0.00 C ATOM 2913 C VAL A 178 10.959 11.496 -10.925 1.00 0.00 C ATOM 2914 O VAL A 178 11.363 12.487 -11.533 1.00 0.00 O ATOM 2915 CB VAL A 178 9.004 12.630 -9.848 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.050 12.131 -10.925 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.265 12.866 -8.541 1.00 0.00 C ATOM 0 H VAL A 178 11.285 13.047 -8.590 1.00 0.00 H new ATOM 0 HA VAL A 178 9.727 10.673 -9.359 1.00 0.00 H new ATOM 0 HB VAL A 178 9.423 13.579 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.241 12.850 -11.056 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.590 12.017 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.635 11.169 -10.626 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.451 13.572 -8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.859 11.922 -8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.954 13.274 -7.802 1.00 0.00 H new ATOM 2927 N ARG A 179 11.197 10.263 -11.326 1.00 0.00 N ATOM 2928 CA ARG A 179 12.064 9.986 -12.453 1.00 0.00 C ATOM 2929 C ARG A 179 11.255 9.865 -13.740 1.00 0.00 C ATOM 2930 O ARG A 179 10.695 8.811 -14.037 1.00 0.00 O ATOM 2931 CB ARG A 179 12.850 8.704 -12.177 1.00 0.00 C ATOM 2932 CG ARG A 179 13.945 8.402 -13.183 1.00 0.00 C ATOM 2933 CD ARG A 179 14.825 7.263 -12.689 1.00 0.00 C ATOM 2934 NE ARG A 179 15.527 7.619 -11.451 1.00 0.00 N ATOM 2935 CZ ARG A 179 15.224 7.140 -10.242 1.00 0.00 C ATOM 2936 NH1 ARG A 179 14.212 6.293 -10.087 1.00 0.00 N ATOM 2937 NH2 ARG A 179 15.937 7.518 -9.189 1.00 0.00 N ATOM 0 H ARG A 179 10.800 9.433 -10.885 1.00 0.00 H new ATOM 0 HA ARG A 179 12.763 10.812 -12.583 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.296 8.774 -11.185 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.154 7.865 -12.155 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.502 8.137 -14.143 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.551 9.293 -13.347 1.00 0.00 H new ATOM 0 HD2 ARG A 179 14.213 6.377 -12.519 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.552 7.005 -13.459 1.00 0.00 H new ATOM 0 HE ARG A 179 16.302 8.279 -11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 179 13.660 6.004 -10.895 1.00 0.00 H new ATOM 0 HH12 ARG A 179 13.987 5.932 -9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 179 16.712 8.171 -9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 179 15.710 7.156 -8.263 1.00 0.00 H new ATOM 2951 N ARG A 180 11.166 10.961 -14.479 1.00 0.00 N ATOM 2952 CA ARG A 180 10.487 10.950 -15.765 1.00 0.00 C ATOM 2953 C ARG A 180 11.409 10.335 -16.808 1.00 0.00 C ATOM 2954 O ARG A 180 12.531 10.805 -17.005 1.00 0.00 O ATOM 2955 CB ARG A 180 10.087 12.362 -16.198 1.00 0.00 C ATOM 2956 CG ARG A 180 9.380 13.166 -15.118 1.00 0.00 C ATOM 2957 CD ARG A 180 8.803 14.455 -15.681 1.00 0.00 C ATOM 2958 NE ARG A 180 8.607 15.469 -14.648 1.00 0.00 N ATOM 2959 CZ ARG A 180 7.423 15.807 -14.140 1.00 0.00 C ATOM 2960 NH1 ARG A 180 6.318 15.189 -14.538 1.00 0.00 N ATOM 2961 NH2 ARG A 180 7.350 16.770 -13.232 1.00 0.00 N ATOM 0 H ARG A 180 11.554 11.866 -14.211 1.00 0.00 H new ATOM 0 HA ARG A 180 9.576 10.359 -15.671 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.981 12.901 -16.511 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.436 12.292 -17.069 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.581 12.568 -14.680 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.081 13.398 -14.316 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.471 14.845 -16.449 1.00 0.00 H new ATOM 0 HD3 ARG A 180 7.850 14.243 -16.165 1.00 0.00 H new ATOM 0 HE ARG A 180 9.432 15.951 -14.292 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.371 14.449 -15.238 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.415 15.454 -14.144 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.198 17.248 -12.926 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.446 17.033 -12.839 1.00 0.00 H new ATOM 2975 N LEU A 181 10.938 9.297 -17.471 1.00 0.00 N ATOM 2976 CA LEU A 181 11.767 8.542 -18.399 1.00 0.00 C ATOM 2977 C LEU A 181 11.594 9.048 -19.826 1.00 0.00 C ATOM 2978 O LEU A 181 11.773 8.302 -20.791 1.00 0.00 O ATOM 2979 CB LEU A 181 11.420 7.058 -18.292 1.00 0.00 C ATOM 2980 CG LEU A 181 11.600 6.474 -16.888 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.070 5.056 -16.822 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.064 6.512 -16.478 1.00 0.00 C ATOM 0 H LEU A 181 9.981 8.954 -17.386 1.00 0.00 H new ATOM 0 HA LEU A 181 12.816 8.681 -18.135 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.385 6.914 -18.604 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.044 6.499 -18.989 1.00 0.00 H new ATOM 0 HG LEU A 181 11.028 7.086 -16.190 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.209 4.662 -15.815 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.009 5.052 -17.070 1.00 0.00 H new ATOM 0 HD13 LEU A 181 11.611 4.432 -17.533 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.173 6.093 -15.478 1.00 0.00 H new ATOM 0 HD22 LEU A 181 13.655 5.927 -17.183 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.416 7.544 -16.479 1.00 0.00 H new