USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1044 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 76 CYS SG : rot -25:sc= 0.962 USER MOD Set 1.2: A 77 SER OG : rot 92:sc= 0.146 USER MOD Set 2.1: A 56 LYS NZ :NH3+ 148:sc= 0.512 (180deg=0) USER MOD Set 2.2: A 61 ASN : amide:sc= -3.57! K(o=-3.1!,f=-4.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 33:sc= 1.18 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.3) USER MOD Single : A 9 THR OG1 : rot 106:sc= 0.0189 USER MOD Single : A 21 THR OG1 : rot -49:sc= -0.459 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -150:sc= -0.623 (180deg=-1.69!) USER MOD Single : A 31 ASN : amide:sc= -6.76! C(o=-6.8!,f=-13!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 158:sc= -0.0588 (180deg=-0.375) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -57:sc= 1.13 USER MOD Single : A 45 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0105) USER MOD Single : A 48 MET CE :methyl 151:sc= -0.315 (180deg=-1.16) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc=-0.00223 X(o=-0.0022,f=0) USER MOD Single : A 62 TYR OH : rot 26:sc=-0.00605 USER MOD Single : A 64 THR OG1 : rot 129:sc= 0.864 USER MOD Single : A 66 LYS NZ :NH3+ -163:sc= -0.0664 (180deg=-0.402) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -1.74 K(o=-1.7,f=-3.8) USER MOD Single : A 82 TYR OH : rot 30:sc= -0.091 USER MOD Single : A 83 ASN : amide:sc= -2.81! C(o=-2.8!,f=-5.4!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -119:sc= 0.0653 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 105 HIS : no HD1:sc= -1.64 X(o=-1.6,f=-1.6) USER MOD Single : A 117 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot -28:sc= -2.56 USER MOD Single : A 124 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00908) USER MOD Single : A 126 SER OG : rot 180:sc= -1.04 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.829 23.585 8.700 1.00 0.00 N ATOM 2 CA GLY A 1 8.959 24.691 7.770 1.00 0.00 C ATOM 3 C GLY A 1 7.666 24.985 7.035 1.00 0.00 C ATOM 4 O GLY A 1 7.208 26.127 7.004 1.00 0.00 O ATOM 0 H1 GLY A 1 9.739 23.424 9.177 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.102 23.811 9.409 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.553 22.727 8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.276 25.582 8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.741 24.463 7.046 1.00 0.00 H new ATOM 8 N SER A 2 7.077 23.952 6.440 1.00 0.00 N ATOM 9 CA SER A 2 5.832 24.106 5.697 1.00 0.00 C ATOM 10 C SER A 2 4.630 23.780 6.577 1.00 0.00 C ATOM 11 O SER A 2 4.699 22.909 7.444 1.00 0.00 O ATOM 12 CB SER A 2 5.835 23.202 4.463 1.00 0.00 C ATOM 13 OG SER A 2 4.873 23.629 3.515 1.00 0.00 O ATOM 0 H SER A 2 7.442 23.000 6.458 1.00 0.00 H new ATOM 0 HA SER A 2 5.755 25.145 5.377 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.825 23.206 4.008 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.625 22.175 4.761 1.00 0.00 H new ATOM 0 HG SER A 2 4.896 23.036 2.735 1.00 0.00 H new ATOM 19 N SER A 3 3.528 24.487 6.348 1.00 0.00 N ATOM 20 CA SER A 3 2.310 24.276 7.122 1.00 0.00 C ATOM 21 C SER A 3 1.106 24.899 6.421 1.00 0.00 C ATOM 22 O SER A 3 1.198 25.987 5.854 1.00 0.00 O ATOM 23 CB SER A 3 2.462 24.871 8.523 1.00 0.00 C ATOM 24 OG SER A 3 3.133 23.972 9.389 1.00 0.00 O ATOM 0 H SER A 3 3.453 25.211 5.633 1.00 0.00 H new ATOM 0 HA SER A 3 2.144 23.202 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.017 25.808 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.479 25.107 8.930 1.00 0.00 H new ATOM 0 HG SER A 3 3.785 23.449 8.877 1.00 0.00 H new ATOM 30 N GLY A 4 -0.024 24.199 6.465 1.00 0.00 N ATOM 31 CA GLY A 4 -1.230 24.697 5.831 1.00 0.00 C ATOM 32 C GLY A 4 -2.271 23.614 5.633 1.00 0.00 C ATOM 33 O GLY A 4 -2.380 22.693 6.443 1.00 0.00 O ATOM 0 H GLY A 4 -0.125 23.296 6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.653 25.496 6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.975 25.133 4.865 1.00 0.00 H new ATOM 37 N SER A 5 -3.040 23.723 4.554 1.00 0.00 N ATOM 38 CA SER A 5 -4.082 22.748 4.256 1.00 0.00 C ATOM 39 C SER A 5 -3.478 21.370 3.998 1.00 0.00 C ATOM 40 O SER A 5 -3.895 20.377 4.593 1.00 0.00 O ATOM 41 CB SER A 5 -4.896 23.196 3.041 1.00 0.00 C ATOM 42 OG SER A 5 -5.959 22.296 2.779 1.00 0.00 O ATOM 0 H SER A 5 -2.961 24.477 3.872 1.00 0.00 H new ATOM 0 HA SER A 5 -4.741 22.681 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.296 24.195 3.215 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.247 23.261 2.168 1.00 0.00 H new ATOM 0 HG SER A 5 -6.465 22.605 1.999 1.00 0.00 H new ATOM 48 N SER A 6 -2.494 21.320 3.106 1.00 0.00 N ATOM 49 CA SER A 6 -1.835 20.065 2.765 1.00 0.00 C ATOM 50 C SER A 6 -0.655 19.801 3.696 1.00 0.00 C ATOM 51 O SER A 6 -0.161 20.708 4.363 1.00 0.00 O ATOM 52 CB SER A 6 -1.357 20.093 1.312 1.00 0.00 C ATOM 53 OG SER A 6 -0.235 20.946 1.161 1.00 0.00 O ATOM 0 H SER A 6 -2.136 22.134 2.607 1.00 0.00 H new ATOM 0 HA SER A 6 -2.559 19.259 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.097 19.084 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.166 20.433 0.666 1.00 0.00 H new ATOM 0 HG SER A 6 0.053 20.945 0.224 1.00 0.00 H new ATOM 59 N GLY A 7 -0.208 18.549 3.734 1.00 0.00 N ATOM 60 CA GLY A 7 0.910 18.186 4.585 1.00 0.00 C ATOM 61 C GLY A 7 0.503 17.260 5.714 1.00 0.00 C ATOM 62 O GLY A 7 0.694 16.048 5.630 1.00 0.00 O ATOM 0 H GLY A 7 -0.600 17.780 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.679 17.703 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.353 19.090 5.003 1.00 0.00 H new ATOM 66 N ASN A 8 -0.058 17.833 6.774 1.00 0.00 N ATOM 67 CA ASN A 8 -0.491 17.050 7.926 1.00 0.00 C ATOM 68 C ASN A 8 -1.524 16.004 7.516 1.00 0.00 C ATOM 69 O ASN A 8 -1.482 14.861 7.971 1.00 0.00 O ATOM 70 CB ASN A 8 -1.077 17.967 9.001 1.00 0.00 C ATOM 71 CG ASN A 8 -0.115 19.066 9.410 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.076 19.009 9.104 1.00 0.00 O ATOM 73 ND2 ASN A 8 -0.629 20.074 10.105 1.00 0.00 N ATOM 0 H ASN A 8 -0.223 18.836 6.859 1.00 0.00 H new ATOM 0 HA ASN A 8 0.380 16.535 8.332 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.999 18.414 8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.340 17.374 9.877 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.030 20.842 10.408 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.622 20.080 10.336 1.00 0.00 H new ATOM 80 N THR A 9 -2.452 16.404 6.651 1.00 0.00 N ATOM 81 CA THR A 9 -3.496 15.503 6.180 1.00 0.00 C ATOM 82 C THR A 9 -2.915 14.154 5.772 1.00 0.00 C ATOM 83 O THR A 9 -3.523 13.109 6.006 1.00 0.00 O ATOM 84 CB THR A 9 -4.258 16.104 4.984 1.00 0.00 C ATOM 85 OG1 THR A 9 -4.769 17.397 5.327 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.403 15.197 4.561 1.00 0.00 C ATOM 0 H THR A 9 -2.501 17.346 6.263 1.00 0.00 H new ATOM 0 HA THR A 9 -4.189 15.361 7.009 1.00 0.00 H new ATOM 0 HB THR A 9 -3.563 16.199 4.150 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.230 18.088 4.889 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.926 15.642 3.715 1.00 0.00 H new ATOM 0 HG22 THR A 9 -5.008 14.223 4.272 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.097 15.075 5.393 1.00 0.00 H new ATOM 94 N LEU A 10 -1.735 14.183 5.163 1.00 0.00 N ATOM 95 CA LEU A 10 -1.071 12.961 4.723 1.00 0.00 C ATOM 96 C LEU A 10 -0.498 12.195 5.910 1.00 0.00 C ATOM 97 O LEU A 10 -0.783 11.012 6.095 1.00 0.00 O ATOM 98 CB LEU A 10 0.044 13.292 3.729 1.00 0.00 C ATOM 99 CG LEU A 10 -0.399 13.566 2.291 1.00 0.00 C ATOM 100 CD1 LEU A 10 -0.639 12.261 1.548 1.00 0.00 C ATOM 101 CD2 LEU A 10 -1.652 14.430 2.274 1.00 0.00 C ATOM 0 H LEU A 10 -1.218 15.039 4.963 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.812 12.331 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.582 14.166 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.752 12.463 3.718 1.00 0.00 H new ATOM 0 HG LEU A 10 0.399 14.108 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.953 12.476 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.282 11.678 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.418 11.692 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.953 14.615 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.456 13.915 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.446 15.380 2.767 1.00 0.00 H new ATOM 113 N ARG A 11 0.311 12.878 6.714 1.00 0.00 N ATOM 114 CA ARG A 11 0.923 12.262 7.885 1.00 0.00 C ATOM 115 C ARG A 11 -0.044 11.293 8.558 1.00 0.00 C ATOM 116 O ARG A 11 0.254 10.109 8.710 1.00 0.00 O ATOM 117 CB ARG A 11 1.362 13.337 8.882 1.00 0.00 C ATOM 118 CG ARG A 11 2.390 12.849 9.890 1.00 0.00 C ATOM 119 CD ARG A 11 1.726 12.169 11.077 1.00 0.00 C ATOM 120 NE ARG A 11 2.582 12.175 12.260 1.00 0.00 N ATOM 121 CZ ARG A 11 2.718 13.223 13.065 1.00 0.00 C ATOM 122 NH1 ARG A 11 2.056 14.344 12.815 1.00 0.00 N ATOM 123 NH2 ARG A 11 3.516 13.151 14.122 1.00 0.00 N ATOM 0 H ARG A 11 0.558 13.858 6.576 1.00 0.00 H new ATOM 0 HA ARG A 11 1.798 11.703 7.555 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.777 14.182 8.333 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.486 13.704 9.417 1.00 0.00 H new ATOM 0 HG2 ARG A 11 3.074 12.152 9.406 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.987 13.691 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 11 0.788 12.674 11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 11 1.478 11.141 10.814 1.00 0.00 H new ATOM 0 HE ARG A 11 3.105 11.327 12.481 1.00 0.00 H new ATOM 0 HH11 ARG A 11 1.441 14.403 12.003 1.00 0.00 H new ATOM 0 HH12 ARG A 11 2.162 15.148 13.434 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.027 12.290 14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 11 3.619 13.957 14.739 1.00 0.00 H new ATOM 137 N GLU A 12 -1.203 11.806 8.961 1.00 0.00 N ATOM 138 CA GLU A 12 -2.213 10.986 9.619 1.00 0.00 C ATOM 139 C GLU A 12 -2.535 9.748 8.787 1.00 0.00 C ATOM 140 O GLU A 12 -2.524 8.625 9.293 1.00 0.00 O ATOM 141 CB GLU A 12 -3.486 11.799 9.858 1.00 0.00 C ATOM 142 CG GLU A 12 -3.421 12.684 11.091 1.00 0.00 C ATOM 143 CD GLU A 12 -3.597 11.904 12.380 1.00 0.00 C ATOM 144 OE1 GLU A 12 -4.441 10.984 12.406 1.00 0.00 O ATOM 145 OE2 GLU A 12 -2.890 12.213 13.361 1.00 0.00 O ATOM 0 H GLU A 12 -1.465 12.785 8.843 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.812 10.663 10.580 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.679 12.421 8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.330 11.116 9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.462 13.201 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.194 13.449 11.025 1.00 0.00 H new ATOM 152 N LEU A 13 -2.823 9.961 7.508 1.00 0.00 N ATOM 153 CA LEU A 13 -3.150 8.864 6.604 1.00 0.00 C ATOM 154 C LEU A 13 -2.039 7.818 6.593 1.00 0.00 C ATOM 155 O LEU A 13 -2.283 6.637 6.839 1.00 0.00 O ATOM 156 CB LEU A 13 -3.380 9.394 5.188 1.00 0.00 C ATOM 157 CG LEU A 13 -3.649 8.342 4.112 1.00 0.00 C ATOM 158 CD1 LEU A 13 -5.127 7.986 4.070 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.179 8.837 2.752 1.00 0.00 C ATOM 0 H LEU A 13 -2.837 10.884 7.073 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.065 8.392 6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.224 10.083 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.505 9.972 4.892 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.087 7.442 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.299 7.236 3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.433 7.588 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.710 8.879 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.379 8.075 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.713 9.752 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.109 9.039 2.789 1.00 0.00 H new ATOM 171 N ARG A 14 -0.819 8.261 6.309 1.00 0.00 N ATOM 172 CA ARG A 14 0.330 7.364 6.267 1.00 0.00 C ATOM 173 C ARG A 14 0.241 6.316 7.372 1.00 0.00 C ATOM 174 O ARG A 14 0.201 5.115 7.101 1.00 0.00 O ATOM 175 CB ARG A 14 1.630 8.159 6.407 1.00 0.00 C ATOM 176 CG ARG A 14 2.858 7.286 6.610 1.00 0.00 C ATOM 177 CD ARG A 14 4.123 7.987 6.139 1.00 0.00 C ATOM 178 NE ARG A 14 5.307 7.513 6.849 1.00 0.00 N ATOM 179 CZ ARG A 14 5.513 7.708 8.147 1.00 0.00 C ATOM 180 NH1 ARG A 14 4.617 8.363 8.872 1.00 0.00 N ATOM 181 NH2 ARG A 14 6.616 7.246 8.722 1.00 0.00 N ATOM 0 H ARG A 14 -0.600 9.236 6.104 1.00 0.00 H new ATOM 0 HA ARG A 14 0.326 6.854 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.771 8.769 5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.538 8.844 7.250 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.954 7.030 7.665 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.735 6.350 6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.252 7.823 5.069 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.018 9.062 6.286 1.00 0.00 H new ATOM 0 HE ARG A 14 6.015 7.004 6.320 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.767 8.718 8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.777 8.512 9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.307 6.741 8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.773 7.396 9.719 1.00 0.00 H new ATOM 195 N LEU A 15 0.210 6.777 8.617 1.00 0.00 N ATOM 196 CA LEU A 15 0.126 5.879 9.764 1.00 0.00 C ATOM 197 C LEU A 15 -1.161 5.062 9.723 1.00 0.00 C ATOM 198 O LEU A 15 -1.152 3.856 9.968 1.00 0.00 O ATOM 199 CB LEU A 15 0.196 6.677 11.067 1.00 0.00 C ATOM 200 CG LEU A 15 1.521 7.385 11.350 1.00 0.00 C ATOM 201 CD1 LEU A 15 1.371 8.354 12.513 1.00 0.00 C ATOM 202 CD2 LEU A 15 2.618 6.371 11.636 1.00 0.00 C ATOM 0 H LEU A 15 0.242 7.767 8.859 1.00 0.00 H new ATOM 0 HA LEU A 15 0.971 5.192 9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.597 7.425 11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.016 6.001 11.895 1.00 0.00 H new ATOM 0 HG LEU A 15 1.803 7.954 10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.324 8.849 12.700 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.616 9.101 12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.065 7.807 13.405 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.554 6.894 11.835 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.344 5.774 12.506 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.744 5.718 10.772 1.00 0.00 H new ATOM 214 N PHE A 16 -2.268 5.727 9.409 1.00 0.00 N ATOM 215 CA PHE A 16 -3.564 5.063 9.334 1.00 0.00 C ATOM 216 C PHE A 16 -3.483 3.809 8.468 1.00 0.00 C ATOM 217 O PHE A 16 -3.761 2.702 8.932 1.00 0.00 O ATOM 218 CB PHE A 16 -4.619 6.018 8.771 1.00 0.00 C ATOM 219 CG PHE A 16 -5.937 5.355 8.487 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.716 4.862 9.521 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.397 5.227 7.186 1.00 0.00 C ATOM 222 CE1 PHE A 16 -7.928 4.251 9.263 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.609 4.617 6.922 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.376 4.130 7.961 1.00 0.00 C ATOM 0 H PHE A 16 -2.293 6.726 9.202 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.852 4.769 10.343 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.776 6.832 9.479 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.240 6.464 7.851 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.372 4.956 10.540 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.802 5.608 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.525 3.868 10.078 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.955 4.522 5.904 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.324 3.655 7.757 1.00 0.00 H new ATOM 234 N LEU A 17 -3.102 3.990 7.209 1.00 0.00 N ATOM 235 CA LEU A 17 -2.984 2.874 6.277 1.00 0.00 C ATOM 236 C LEU A 17 -2.049 1.802 6.826 1.00 0.00 C ATOM 237 O LEU A 17 -2.479 0.692 7.142 1.00 0.00 O ATOM 238 CB LEU A 17 -2.473 3.368 4.922 1.00 0.00 C ATOM 239 CG LEU A 17 -3.376 4.355 4.183 1.00 0.00 C ATOM 240 CD1 LEU A 17 -2.739 4.780 2.869 1.00 0.00 C ATOM 241 CD2 LEU A 17 -4.748 3.744 3.940 1.00 0.00 C ATOM 0 H LEU A 17 -2.869 4.899 6.809 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.973 2.435 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.501 3.838 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.312 2.502 4.279 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.500 5.241 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.396 5.483 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.780 5.259 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.584 3.904 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.377 4.461 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.643 2.842 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.208 3.491 4.895 1.00 0.00 H new ATOM 253 N ARG A 18 -0.769 2.141 6.940 1.00 0.00 N ATOM 254 CA ARG A 18 0.226 1.208 7.452 1.00 0.00 C ATOM 255 C ARG A 18 -0.374 0.311 8.532 1.00 0.00 C ATOM 256 O ARG A 18 -0.307 -0.915 8.442 1.00 0.00 O ATOM 257 CB ARG A 18 1.427 1.969 8.016 1.00 0.00 C ATOM 258 CG ARG A 18 2.738 1.208 7.903 1.00 0.00 C ATOM 259 CD ARG A 18 3.904 2.023 8.442 1.00 0.00 C ATOM 260 NE ARG A 18 4.110 1.803 9.871 1.00 0.00 N ATOM 261 CZ ARG A 18 4.560 0.663 10.382 1.00 0.00 C ATOM 262 NH1 ARG A 18 4.850 -0.356 9.585 1.00 0.00 N ATOM 263 NH2 ARG A 18 4.722 0.540 11.694 1.00 0.00 N ATOM 0 H ARG A 18 -0.397 3.056 6.684 1.00 0.00 H new ATOM 0 HA ARG A 18 0.558 0.580 6.625 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.522 2.920 7.492 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.240 2.200 9.065 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.664 0.270 8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.923 0.952 6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.812 1.759 7.900 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.721 3.082 8.261 1.00 0.00 H new ATOM 0 HE ARG A 18 3.896 2.567 10.512 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.728 -0.265 8.576 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.196 -1.230 9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.501 1.322 12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.068 -0.336 12.085 1.00 0.00 H new ATOM 277 N ASP A 19 -0.959 0.932 9.550 1.00 0.00 N ATOM 278 CA ASP A 19 -1.571 0.191 10.647 1.00 0.00 C ATOM 279 C ASP A 19 -2.525 -0.875 10.117 1.00 0.00 C ATOM 280 O ASP A 19 -2.521 -2.015 10.582 1.00 0.00 O ATOM 281 CB ASP A 19 -2.319 1.144 11.580 1.00 0.00 C ATOM 282 CG ASP A 19 -2.539 0.552 12.958 1.00 0.00 C ATOM 283 OD1 ASP A 19 -1.539 0.213 13.624 1.00 0.00 O ATOM 284 OD2 ASP A 19 -3.711 0.426 13.370 1.00 0.00 O ATOM 0 H ASP A 19 -1.022 1.946 9.639 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.777 -0.303 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.756 2.073 11.673 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.283 1.398 11.139 1.00 0.00 H new ATOM 289 N VAL A 20 -3.344 -0.496 9.140 1.00 0.00 N ATOM 290 CA VAL A 20 -4.304 -1.419 8.546 1.00 0.00 C ATOM 291 C VAL A 20 -3.596 -2.554 7.816 1.00 0.00 C ATOM 292 O VAL A 20 -3.749 -3.724 8.166 1.00 0.00 O ATOM 293 CB VAL A 20 -5.242 -0.695 7.562 1.00 0.00 C ATOM 294 CG1 VAL A 20 -6.143 -1.694 6.851 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.067 0.356 8.288 1.00 0.00 C ATOM 0 H VAL A 20 -3.362 0.444 8.744 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.895 -1.831 9.364 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.634 -0.191 6.811 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.799 -1.165 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.531 -2.406 6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.745 -2.228 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.724 0.858 7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.667 -0.123 9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.402 1.088 8.746 1.00 0.00 H new ATOM 305 N THR A 21 -2.818 -2.200 6.797 1.00 0.00 N ATOM 306 CA THR A 21 -2.086 -3.189 6.016 1.00 0.00 C ATOM 307 C THR A 21 -1.358 -4.176 6.921 1.00 0.00 C ATOM 308 O THR A 21 -1.509 -5.390 6.782 1.00 0.00 O ATOM 309 CB THR A 21 -1.063 -2.519 5.079 1.00 0.00 C ATOM 310 OG1 THR A 21 -1.724 -1.579 4.224 1.00 0.00 O ATOM 311 CG2 THR A 21 -0.341 -3.558 4.235 1.00 0.00 C ATOM 0 H THR A 21 -2.679 -1.236 6.494 1.00 0.00 H new ATOM 0 HA THR A 21 -2.822 -3.725 5.416 1.00 0.00 H new ATOM 0 HB THR A 21 -0.328 -1.998 5.693 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.505 -2.004 3.813 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.376 -3.061 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.185 -4.255 4.887 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.066 -4.103 3.630 1.00 0.00 H new ATOM 319 N LYS A 22 -0.568 -3.648 7.850 1.00 0.00 N ATOM 320 CA LYS A 22 0.183 -4.482 8.781 1.00 0.00 C ATOM 321 C LYS A 22 -0.747 -5.425 9.538 1.00 0.00 C ATOM 322 O LYS A 22 -0.493 -6.627 9.622 1.00 0.00 O ATOM 323 CB LYS A 22 0.956 -3.608 9.771 1.00 0.00 C ATOM 324 CG LYS A 22 1.896 -4.393 10.670 1.00 0.00 C ATOM 325 CD LYS A 22 2.113 -3.690 11.999 1.00 0.00 C ATOM 326 CE LYS A 22 0.894 -3.814 12.901 1.00 0.00 C ATOM 327 NZ LYS A 22 0.864 -5.120 13.616 1.00 0.00 N ATOM 0 H LYS A 22 -0.431 -2.645 7.978 1.00 0.00 H new ATOM 0 HA LYS A 22 0.889 -5.080 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.532 -2.867 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.246 -3.061 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.486 -5.388 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.854 -4.527 10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.982 -4.116 12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.331 -2.637 11.823 1.00 0.00 H new ATOM 0 HE2 LYS A 22 0.896 -3.002 13.628 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -0.012 -3.706 12.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 0.019 -5.166 14.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.836 -5.895 12.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.716 -5.213 14.205 1.00 0.00 H new ATOM 341 N ARG A 23 -1.824 -4.873 10.086 1.00 0.00 N ATOM 342 CA ARG A 23 -2.792 -5.666 10.835 1.00 0.00 C ATOM 343 C ARG A 23 -3.208 -6.904 10.046 1.00 0.00 C ATOM 344 O ARG A 23 -3.534 -7.941 10.625 1.00 0.00 O ATOM 345 CB ARG A 23 -4.024 -4.823 11.170 1.00 0.00 C ATOM 346 CG ARG A 23 -4.756 -5.284 12.419 1.00 0.00 C ATOM 347 CD ARG A 23 -4.015 -4.874 13.682 1.00 0.00 C ATOM 348 NE ARG A 23 -4.387 -5.699 14.828 1.00 0.00 N ATOM 349 CZ ARG A 23 -3.710 -5.719 15.971 1.00 0.00 C ATOM 350 NH1 ARG A 23 -2.632 -4.962 16.119 1.00 0.00 N ATOM 351 NH2 ARG A 23 -4.112 -6.497 16.968 1.00 0.00 N ATOM 0 H ARG A 23 -2.049 -3.880 10.026 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.319 -5.990 11.762 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.719 -3.785 11.300 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.712 -4.849 10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.760 -4.860 12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.868 -6.368 12.397 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.941 -4.951 13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.228 -3.828 13.904 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.212 -6.293 14.746 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.321 -4.363 15.355 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.114 -4.979 16.997 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.941 -7.080 16.857 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.592 -6.512 17.845 1.00 0.00 H new ATOM 365 N LEU A 24 -3.195 -6.787 8.723 1.00 0.00 N ATOM 366 CA LEU A 24 -3.572 -7.897 7.854 1.00 0.00 C ATOM 367 C LEU A 24 -2.385 -8.821 7.605 1.00 0.00 C ATOM 368 O LEU A 24 -2.456 -10.022 7.864 1.00 0.00 O ATOM 369 CB LEU A 24 -4.108 -7.368 6.522 1.00 0.00 C ATOM 370 CG LEU A 24 -5.304 -6.418 6.610 1.00 0.00 C ATOM 371 CD1 LEU A 24 -5.334 -5.486 5.409 1.00 0.00 C ATOM 372 CD2 LEU A 24 -6.603 -7.204 6.710 1.00 0.00 C ATOM 0 H LEU A 24 -2.928 -5.936 8.229 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.355 -8.468 8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.298 -6.853 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.390 -8.219 5.903 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.198 -5.813 7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.191 -4.818 5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.417 -4.898 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.416 -6.073 4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.443 -6.512 6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.716 -7.834 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.582 -7.830 7.602 1.00 0.00 H new ATOM 384 N ALA A 25 -1.293 -8.252 7.104 1.00 0.00 N ATOM 385 CA ALA A 25 -0.089 -9.025 6.825 1.00 0.00 C ATOM 386 C ALA A 25 0.235 -9.971 7.976 1.00 0.00 C ATOM 387 O ALA A 25 0.462 -11.164 7.769 1.00 0.00 O ATOM 388 CB ALA A 25 1.085 -8.094 6.558 1.00 0.00 C ATOM 0 H ALA A 25 -1.218 -7.259 6.883 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.271 -9.627 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.978 -8.684 6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.860 -7.462 5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.259 -7.468 7.433 1.00 0.00 H new ATOM 394 N THR A 26 0.257 -9.433 9.191 1.00 0.00 N ATOM 395 CA THR A 26 0.555 -10.229 10.375 1.00 0.00 C ATOM 396 C THR A 26 -0.310 -11.483 10.426 1.00 0.00 C ATOM 397 O THR A 26 0.175 -12.571 10.740 1.00 0.00 O ATOM 398 CB THR A 26 0.339 -9.418 11.667 1.00 0.00 C ATOM 399 OG1 THR A 26 0.162 -10.303 12.778 1.00 0.00 O ATOM 400 CG2 THR A 26 -0.873 -8.508 11.538 1.00 0.00 C ATOM 0 H THR A 26 0.072 -8.448 9.381 1.00 0.00 H new ATOM 0 HA THR A 26 1.604 -10.516 10.306 1.00 0.00 H new ATOM 0 HB THR A 26 1.221 -8.800 11.834 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.027 -9.779 13.595 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.006 -7.945 12.462 1.00 0.00 H new ATOM 0 HG22 THR A 26 -0.721 -7.815 10.710 1.00 0.00 H new ATOM 0 HG23 THR A 26 -1.762 -9.110 11.349 1.00 0.00 H new ATOM 408 N ASP A 27 -1.592 -11.325 10.116 1.00 0.00 N ATOM 409 CA ASP A 27 -2.524 -12.447 10.125 1.00 0.00 C ATOM 410 C ASP A 27 -2.142 -13.480 9.069 1.00 0.00 C ATOM 411 O ASP A 27 -2.063 -13.169 7.881 1.00 0.00 O ATOM 412 CB ASP A 27 -3.951 -11.953 9.880 1.00 0.00 C ATOM 413 CG ASP A 27 -4.651 -11.546 11.162 1.00 0.00 C ATOM 414 OD1 ASP A 27 -4.461 -10.392 11.600 1.00 0.00 O ATOM 415 OD2 ASP A 27 -5.388 -12.381 11.727 1.00 0.00 O ATOM 0 H ASP A 27 -2.010 -10.432 9.855 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.474 -12.921 11.105 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.926 -11.103 9.198 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.525 -12.739 9.390 1.00 0.00 H new ATOM 420 N LYS A 28 -1.905 -14.710 9.512 1.00 0.00 N ATOM 421 CA LYS A 28 -1.531 -15.790 8.607 1.00 0.00 C ATOM 422 C LYS A 28 -2.526 -15.905 7.456 1.00 0.00 C ATOM 423 O LYS A 28 -2.144 -16.177 6.318 1.00 0.00 O ATOM 424 CB LYS A 28 -1.457 -17.117 9.366 1.00 0.00 C ATOM 425 CG LYS A 28 -0.828 -18.243 8.564 1.00 0.00 C ATOM 426 CD LYS A 28 0.678 -18.293 8.761 1.00 0.00 C ATOM 427 CE LYS A 28 1.052 -19.107 9.990 1.00 0.00 C ATOM 428 NZ LYS A 28 0.949 -18.303 11.239 1.00 0.00 N ATOM 0 H LYS A 28 -1.965 -14.984 10.493 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.549 -15.560 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.884 -16.971 10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.463 -17.412 9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.267 -19.194 8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.053 -18.108 7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.147 -18.728 7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.067 -17.280 8.862 1.00 0.00 H new ATOM 0 HE2 LYS A 28 0.399 -19.976 10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 28 2.070 -19.481 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 1.641 -18.650 11.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.144 -17.304 11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.010 -18.393 11.631 1.00 0.00 H new ATOM 442 N ARG A 29 -3.802 -15.694 7.760 1.00 0.00 N ATOM 443 CA ARG A 29 -4.851 -15.774 6.751 1.00 0.00 C ATOM 444 C ARG A 29 -4.566 -14.822 5.594 1.00 0.00 C ATOM 445 O ARG A 29 -5.072 -15.005 4.486 1.00 0.00 O ATOM 446 CB ARG A 29 -6.211 -15.447 7.371 1.00 0.00 C ATOM 447 CG ARG A 29 -6.606 -16.383 8.502 1.00 0.00 C ATOM 448 CD ARG A 29 -8.115 -16.427 8.688 1.00 0.00 C ATOM 449 NE ARG A 29 -8.488 -16.708 10.071 1.00 0.00 N ATOM 450 CZ ARG A 29 -9.745 -16.844 10.480 1.00 0.00 C ATOM 451 NH1 ARG A 29 -10.743 -16.725 9.616 1.00 0.00 N ATOM 452 NH2 ARG A 29 -10.004 -17.099 11.756 1.00 0.00 N ATOM 0 H ARG A 29 -4.134 -15.466 8.697 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.871 -16.793 6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.193 -14.424 7.747 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.974 -15.488 6.594 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.235 -17.386 8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.134 -16.056 9.428 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -8.546 -15.473 8.383 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.538 -17.191 8.036 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.743 -16.805 10.761 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -10.547 -16.529 8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -11.707 -16.830 9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.238 -17.191 12.423 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.969 -17.203 12.070 1.00 0.00 H new ATOM 466 N PHE A 30 -3.752 -13.805 5.857 1.00 0.00 N ATOM 467 CA PHE A 30 -3.400 -12.823 4.838 1.00 0.00 C ATOM 468 C PHE A 30 -1.885 -12.699 4.703 1.00 0.00 C ATOM 469 O PHE A 30 -1.363 -11.621 4.422 1.00 0.00 O ATOM 470 CB PHE A 30 -4.006 -11.461 5.182 1.00 0.00 C ATOM 471 CG PHE A 30 -5.471 -11.522 5.510 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.376 -12.052 4.605 1.00 0.00 C ATOM 473 CD2 PHE A 30 -5.942 -11.050 6.724 1.00 0.00 C ATOM 474 CE1 PHE A 30 -7.724 -12.111 4.904 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.289 -11.106 7.030 1.00 0.00 C ATOM 476 CZ PHE A 30 -8.181 -11.636 6.118 1.00 0.00 C ATOM 0 H PHE A 30 -3.324 -13.639 6.768 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.805 -13.163 3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.469 -11.037 6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.858 -10.784 4.341 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.024 -12.424 3.654 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.249 -10.633 7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.419 -12.528 4.190 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.643 -10.736 7.981 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.234 -11.679 6.354 1.00 0.00 H new ATOM 486 N ASN A 31 -1.186 -13.811 4.907 1.00 0.00 N ATOM 487 CA ASN A 31 0.269 -13.826 4.809 1.00 0.00 C ATOM 488 C ASN A 31 0.719 -14.431 3.482 1.00 0.00 C ATOM 489 O ASN A 31 1.836 -14.189 3.025 1.00 0.00 O ATOM 490 CB ASN A 31 0.871 -14.617 5.973 1.00 0.00 C ATOM 491 CG ASN A 31 1.164 -13.742 7.176 1.00 0.00 C ATOM 492 OD1 ASN A 31 0.307 -13.545 8.037 1.00 0.00 O ATOM 493 ND2 ASN A 31 2.380 -13.212 7.240 1.00 0.00 N ATOM 0 H ASN A 31 -1.603 -14.712 5.141 1.00 0.00 H new ATOM 0 HA ASN A 31 0.622 -12.796 4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.183 -15.411 6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 31 1.792 -15.098 5.644 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.635 -12.614 8.026 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.059 -13.403 6.503 1.00 0.00 H new ATOM 500 N ILE A 32 -0.159 -15.218 2.870 1.00 0.00 N ATOM 501 CA ILE A 32 0.146 -15.856 1.595 1.00 0.00 C ATOM 502 C ILE A 32 0.203 -14.831 0.467 1.00 0.00 C ATOM 503 O ILE A 32 0.759 -15.096 -0.599 1.00 0.00 O ATOM 504 CB ILE A 32 -0.894 -16.935 1.242 1.00 0.00 C ATOM 505 CG1 ILE A 32 -2.244 -16.288 0.926 1.00 0.00 C ATOM 506 CG2 ILE A 32 -1.032 -17.932 2.382 1.00 0.00 C ATOM 507 CD1 ILE A 32 -3.169 -17.179 0.126 1.00 0.00 C ATOM 0 H ILE A 32 -1.087 -15.429 3.236 1.00 0.00 H new ATOM 0 HA ILE A 32 1.123 -16.327 1.704 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.553 -17.472 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.734 -16.015 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.074 -15.364 0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.771 -18.688 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.071 -18.412 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.354 -17.411 3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.107 -16.656 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.699 -17.432 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.369 -18.092 0.686 1.00 0.00 H new ATOM 519 N PHE A 33 -0.375 -13.660 0.710 1.00 0.00 N ATOM 520 CA PHE A 33 -0.390 -12.594 -0.285 1.00 0.00 C ATOM 521 C PHE A 33 0.888 -11.762 -0.211 1.00 0.00 C ATOM 522 O PHE A 33 1.405 -11.308 -1.231 1.00 0.00 O ATOM 523 CB PHE A 33 -1.610 -11.693 -0.081 1.00 0.00 C ATOM 524 CG PHE A 33 -2.911 -12.357 -0.434 1.00 0.00 C ATOM 525 CD1 PHE A 33 -3.340 -12.412 -1.750 1.00 0.00 C ATOM 526 CD2 PHE A 33 -3.703 -12.926 0.550 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.536 -13.022 -2.078 1.00 0.00 C ATOM 528 CE2 PHE A 33 -4.900 -13.538 0.228 1.00 0.00 C ATOM 529 CZ PHE A 33 -5.317 -13.585 -1.088 1.00 0.00 C ATOM 0 H PHE A 33 -0.839 -13.425 1.587 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.447 -13.054 -1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.645 -11.373 0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.494 -10.794 -0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.733 -11.973 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.382 -12.891 1.580 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.860 -13.058 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.508 -13.979 1.004 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.252 -14.061 -1.342 1.00 0.00 H new ATOM 539 N SER A 34 1.390 -11.567 1.004 1.00 0.00 N ATOM 540 CA SER A 34 2.604 -10.787 1.214 1.00 0.00 C ATOM 541 C SER A 34 3.733 -11.290 0.319 1.00 0.00 C ATOM 542 O SER A 34 4.670 -10.553 0.009 1.00 0.00 O ATOM 543 CB SER A 34 3.032 -10.854 2.681 1.00 0.00 C ATOM 544 OG SER A 34 4.238 -10.141 2.894 1.00 0.00 O ATOM 0 H SER A 34 0.975 -11.939 1.858 1.00 0.00 H new ATOM 0 HA SER A 34 2.390 -9.750 0.953 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.245 -10.440 3.312 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.164 -11.895 2.977 1.00 0.00 H new ATOM 0 HG SER A 34 4.489 -10.198 3.840 1.00 0.00 H new ATOM 550 N LYS A 35 3.638 -12.549 -0.092 1.00 0.00 N ATOM 551 CA LYS A 35 4.649 -13.153 -0.952 1.00 0.00 C ATOM 552 C LYS A 35 4.069 -13.486 -2.323 1.00 0.00 C ATOM 553 O LYS A 35 2.869 -13.713 -2.477 1.00 0.00 O ATOM 554 CB LYS A 35 5.210 -14.420 -0.303 1.00 0.00 C ATOM 555 CG LYS A 35 6.275 -14.145 0.745 1.00 0.00 C ATOM 556 CD LYS A 35 6.785 -15.432 1.372 1.00 0.00 C ATOM 557 CE LYS A 35 7.294 -15.199 2.787 1.00 0.00 C ATOM 558 NZ LYS A 35 6.188 -14.864 3.726 1.00 0.00 N ATOM 0 H LYS A 35 2.870 -13.172 0.157 1.00 0.00 H new ATOM 0 HA LYS A 35 5.456 -12.432 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.393 -14.975 0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.632 -15.060 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 35 7.106 -13.607 0.288 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.865 -13.499 1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.985 -16.172 1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 35 7.587 -15.844 0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 35 7.811 -16.092 3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 35 8.024 -14.389 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.484 -15.075 4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.958 -13.853 3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.348 -15.430 3.489 1.00 0.00 H new ATOM 572 N PRO A 36 4.939 -13.517 -3.343 1.00 0.00 N ATOM 573 CA PRO A 36 4.536 -13.824 -4.719 1.00 0.00 C ATOM 574 C PRO A 36 4.130 -15.283 -4.892 1.00 0.00 C ATOM 575 O PRO A 36 4.926 -16.111 -5.335 1.00 0.00 O ATOM 576 CB PRO A 36 5.795 -13.519 -5.534 1.00 0.00 C ATOM 577 CG PRO A 36 6.920 -13.684 -4.570 1.00 0.00 C ATOM 578 CD PRO A 36 6.384 -13.256 -3.232 1.00 0.00 C ATOM 0 HA PRO A 36 3.663 -13.248 -5.026 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.894 -14.201 -6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.768 -12.508 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.261 -14.719 -4.541 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.776 -13.075 -4.861 1.00 0.00 H new ATOM 0 HD2 PRO A 36 6.834 -13.825 -2.418 1.00 0.00 H new ATOM 0 HD3 PRO A 36 6.588 -12.203 -3.035 1.00 0.00 H new ATOM 586 N VAL A 37 2.886 -15.592 -4.540 1.00 0.00 N ATOM 587 CA VAL A 37 2.373 -16.952 -4.659 1.00 0.00 C ATOM 588 C VAL A 37 2.713 -17.551 -6.019 1.00 0.00 C ATOM 589 O VAL A 37 2.952 -18.753 -6.138 1.00 0.00 O ATOM 590 CB VAL A 37 0.847 -16.996 -4.458 1.00 0.00 C ATOM 591 CG1 VAL A 37 0.480 -16.539 -3.054 1.00 0.00 C ATOM 592 CG2 VAL A 37 0.147 -16.143 -5.505 1.00 0.00 C ATOM 0 H VAL A 37 2.215 -14.919 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 37 2.852 -17.540 -3.876 1.00 0.00 H new ATOM 0 HB VAL A 37 0.512 -18.026 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.602 -16.577 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.952 -17.195 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.827 -15.517 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.931 -16.186 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.486 -15.111 -5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.384 -16.521 -6.500 1.00 0.00 H new ATOM 602 N SER A 38 2.733 -16.705 -7.044 1.00 0.00 N ATOM 603 CA SER A 38 3.040 -17.151 -8.398 1.00 0.00 C ATOM 604 C SER A 38 4.401 -17.838 -8.447 1.00 0.00 C ATOM 605 O SER A 38 5.057 -18.016 -7.421 1.00 0.00 O ATOM 606 CB SER A 38 3.019 -15.965 -9.365 1.00 0.00 C ATOM 607 OG SER A 38 1.830 -15.209 -9.219 1.00 0.00 O ATOM 0 H SER A 38 2.540 -15.707 -6.963 1.00 0.00 H new ATOM 0 HA SER A 38 2.278 -17.870 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.884 -15.327 -9.182 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.100 -16.326 -10.390 1.00 0.00 H new ATOM 0 HG SER A 38 1.842 -14.456 -9.846 1.00 0.00 H new ATOM 613 N ASP A 39 4.819 -18.223 -9.648 1.00 0.00 N ATOM 614 CA ASP A 39 6.102 -18.890 -9.834 1.00 0.00 C ATOM 615 C ASP A 39 7.216 -17.873 -10.058 1.00 0.00 C ATOM 616 O ASP A 39 8.289 -17.971 -9.462 1.00 0.00 O ATOM 617 CB ASP A 39 6.032 -19.857 -11.017 1.00 0.00 C ATOM 618 CG ASP A 39 7.392 -20.410 -11.394 1.00 0.00 C ATOM 619 OD1 ASP A 39 7.787 -21.450 -10.828 1.00 0.00 O ATOM 620 OD2 ASP A 39 8.062 -19.802 -12.256 1.00 0.00 O ATOM 0 H ASP A 39 4.288 -18.084 -10.507 1.00 0.00 H new ATOM 0 HA ASP A 39 6.325 -19.453 -8.928 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.364 -20.682 -10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.601 -19.344 -11.877 1.00 0.00 H new ATOM 625 N TYR A 40 6.955 -16.898 -10.921 1.00 0.00 N ATOM 626 CA TYR A 40 7.937 -15.864 -11.227 1.00 0.00 C ATOM 627 C TYR A 40 7.302 -14.478 -11.181 1.00 0.00 C ATOM 628 O TYR A 40 6.357 -14.190 -11.916 1.00 0.00 O ATOM 629 CB TYR A 40 8.554 -16.109 -12.605 1.00 0.00 C ATOM 630 CG TYR A 40 9.989 -15.646 -12.717 1.00 0.00 C ATOM 631 CD1 TYR A 40 10.485 -14.649 -11.885 1.00 0.00 C ATOM 632 CD2 TYR A 40 10.849 -16.204 -13.655 1.00 0.00 C ATOM 633 CE1 TYR A 40 11.795 -14.223 -11.985 1.00 0.00 C ATOM 634 CE2 TYR A 40 12.161 -15.785 -13.760 1.00 0.00 C ATOM 635 CZ TYR A 40 12.629 -14.794 -12.923 1.00 0.00 C ATOM 636 OH TYR A 40 13.935 -14.372 -13.026 1.00 0.00 O ATOM 0 H TYR A 40 6.071 -16.802 -11.421 1.00 0.00 H new ATOM 0 HA TYR A 40 8.721 -15.909 -10.472 1.00 0.00 H new ATOM 0 HB2 TYR A 40 8.506 -17.174 -12.831 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.956 -15.596 -13.358 1.00 0.00 H new ATOM 0 HD1 TYR A 40 9.835 -14.200 -11.148 1.00 0.00 H new ATOM 0 HD2 TYR A 40 10.485 -16.979 -14.313 1.00 0.00 H new ATOM 0 HE1 TYR A 40 12.164 -13.446 -11.332 1.00 0.00 H new ATOM 0 HE2 TYR A 40 12.817 -16.231 -14.493 1.00 0.00 H new ATOM 0 HH TYR A 40 13.955 -13.406 -13.190 1.00 0.00 H new ATOM 646 N LEU A 41 7.828 -13.623 -10.311 1.00 0.00 N ATOM 647 CA LEU A 41 7.314 -12.265 -10.167 1.00 0.00 C ATOM 648 C LEU A 41 7.723 -11.399 -11.354 1.00 0.00 C ATOM 649 O LEU A 41 7.435 -10.204 -11.391 1.00 0.00 O ATOM 650 CB LEU A 41 7.823 -11.641 -8.867 1.00 0.00 C ATOM 651 CG LEU A 41 9.337 -11.675 -8.653 1.00 0.00 C ATOM 652 CD1 LEU A 41 9.758 -12.995 -8.026 1.00 0.00 C ATOM 653 CD2 LEU A 41 10.066 -11.451 -9.970 1.00 0.00 C ATOM 0 H LEU A 41 8.610 -13.846 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 41 6.226 -12.317 -10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.495 -10.602 -8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 41 7.347 -12.153 -8.031 1.00 0.00 H new ATOM 0 HG LEU A 41 9.607 -10.870 -7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 41 10.838 -13.001 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.262 -13.115 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.476 -13.817 -8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 41 11.142 -11.478 -9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.791 -12.234 -10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.788 -10.480 -10.379 1.00 0.00 H new ATOM 665 N GLU A 42 8.395 -12.013 -12.324 1.00 0.00 N ATOM 666 CA GLU A 42 8.843 -11.297 -13.513 1.00 0.00 C ATOM 667 C GLU A 42 7.833 -11.443 -14.648 1.00 0.00 C ATOM 668 O GLU A 42 7.489 -10.469 -15.318 1.00 0.00 O ATOM 669 CB GLU A 42 10.210 -11.815 -13.963 1.00 0.00 C ATOM 670 CG GLU A 42 11.378 -11.072 -13.337 1.00 0.00 C ATOM 671 CD GLU A 42 12.678 -11.292 -14.086 1.00 0.00 C ATOM 672 OE1 GLU A 42 12.686 -11.127 -15.324 1.00 0.00 O ATOM 673 OE2 GLU A 42 13.689 -11.628 -13.434 1.00 0.00 O ATOM 0 H GLU A 42 8.641 -13.003 -12.310 1.00 0.00 H new ATOM 0 HA GLU A 42 8.929 -10.241 -13.259 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.288 -12.873 -13.714 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.280 -11.737 -15.048 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.154 -10.006 -13.311 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.499 -11.397 -12.304 1.00 0.00 H new ATOM 680 N VAL A 43 7.361 -12.668 -14.858 1.00 0.00 N ATOM 681 CA VAL A 43 6.391 -12.943 -15.911 1.00 0.00 C ATOM 682 C VAL A 43 5.129 -12.109 -15.727 1.00 0.00 C ATOM 683 O VAL A 43 4.415 -11.823 -16.689 1.00 0.00 O ATOM 684 CB VAL A 43 6.007 -14.434 -15.945 1.00 0.00 C ATOM 685 CG1 VAL A 43 5.352 -14.847 -14.635 1.00 0.00 C ATOM 686 CG2 VAL A 43 5.088 -14.721 -17.123 1.00 0.00 C ATOM 0 H VAL A 43 7.635 -13.485 -14.313 1.00 0.00 H new ATOM 0 HA VAL A 43 6.865 -12.676 -16.855 1.00 0.00 H new ATOM 0 HB VAL A 43 6.916 -15.022 -16.071 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.088 -15.904 -14.678 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.047 -14.680 -13.812 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.452 -14.254 -14.476 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.827 -15.779 -17.131 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.181 -14.124 -17.031 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.597 -14.466 -18.052 1.00 0.00 H new ATOM 696 N ILE A 44 4.859 -11.720 -14.485 1.00 0.00 N ATOM 697 CA ILE A 44 3.683 -10.917 -14.175 1.00 0.00 C ATOM 698 C ILE A 44 3.799 -9.519 -14.774 1.00 0.00 C ATOM 699 O ILE A 44 4.859 -8.895 -14.722 1.00 0.00 O ATOM 700 CB ILE A 44 3.469 -10.795 -12.654 1.00 0.00 C ATOM 701 CG1 ILE A 44 3.468 -12.181 -12.005 1.00 0.00 C ATOM 702 CG2 ILE A 44 2.168 -10.065 -12.359 1.00 0.00 C ATOM 703 CD1 ILE A 44 3.548 -12.140 -10.495 1.00 0.00 C ATOM 0 H ILE A 44 5.439 -11.948 -13.677 1.00 0.00 H new ATOM 0 HA ILE A 44 2.827 -11.429 -14.614 1.00 0.00 H new ATOM 0 HB ILE A 44 4.291 -10.217 -12.231 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.562 -12.710 -12.299 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.311 -12.755 -12.390 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.031 -9.987 -11.280 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.205 -9.066 -12.793 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.334 -10.618 -12.791 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.543 -13.157 -10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.468 -11.639 -10.193 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.691 -11.594 -10.100 1.00 0.00 H new ATOM 715 N LYS A 45 2.700 -9.032 -15.341 1.00 0.00 N ATOM 716 CA LYS A 45 2.676 -7.707 -15.948 1.00 0.00 C ATOM 717 C LYS A 45 2.670 -6.619 -14.879 1.00 0.00 C ATOM 718 O LYS A 45 3.465 -5.681 -14.932 1.00 0.00 O ATOM 719 CB LYS A 45 1.447 -7.558 -16.848 1.00 0.00 C ATOM 720 CG LYS A 45 1.562 -8.310 -18.163 1.00 0.00 C ATOM 721 CD LYS A 45 2.531 -7.626 -19.113 1.00 0.00 C ATOM 722 CE LYS A 45 2.736 -8.440 -20.382 1.00 0.00 C ATOM 723 NZ LYS A 45 3.597 -9.631 -20.143 1.00 0.00 N ATOM 0 H LYS A 45 1.814 -9.536 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 45 3.577 -7.595 -16.551 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.568 -7.914 -16.311 1.00 0.00 H new ATOM 0 HB3 LYS A 45 1.286 -6.500 -17.057 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.897 -9.330 -17.972 1.00 0.00 H new ATOM 0 HG3 LYS A 45 0.580 -8.379 -18.631 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.152 -6.637 -19.371 1.00 0.00 H new ATOM 0 HD3 LYS A 45 3.489 -7.480 -18.614 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.769 -8.762 -20.767 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.190 -7.811 -21.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.769 -10.122 -21.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.504 -9.327 -19.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.120 -10.277 -19.482 1.00 0.00 H new ATOM 737 N GLU A 46 1.770 -6.752 -13.910 1.00 0.00 N ATOM 738 CA GLU A 46 1.663 -5.779 -12.829 1.00 0.00 C ATOM 739 C GLU A 46 1.807 -6.459 -11.470 1.00 0.00 C ATOM 740 O GLU A 46 0.826 -6.741 -10.781 1.00 0.00 O ATOM 741 CB GLU A 46 0.322 -5.045 -12.904 1.00 0.00 C ATOM 742 CG GLU A 46 -0.880 -5.974 -12.937 1.00 0.00 C ATOM 743 CD GLU A 46 -2.081 -5.350 -13.620 1.00 0.00 C ATOM 744 OE1 GLU A 46 -2.171 -4.105 -13.643 1.00 0.00 O ATOM 745 OE2 GLU A 46 -2.931 -6.108 -14.132 1.00 0.00 O ATOM 0 H GLU A 46 1.105 -7.523 -13.851 1.00 0.00 H new ATOM 0 HA GLU A 46 2.471 -5.057 -12.943 1.00 0.00 H new ATOM 0 HB2 GLU A 46 0.233 -4.380 -12.045 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.310 -4.418 -13.795 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.609 -6.894 -13.455 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.149 -6.250 -11.917 1.00 0.00 H new ATOM 752 N PRO A 47 3.060 -6.729 -11.075 1.00 0.00 N ATOM 753 CA PRO A 47 3.364 -7.378 -9.796 1.00 0.00 C ATOM 754 C PRO A 47 3.078 -6.472 -8.603 1.00 0.00 C ATOM 755 O PRO A 47 3.671 -5.402 -8.468 1.00 0.00 O ATOM 756 CB PRO A 47 4.862 -7.674 -9.895 1.00 0.00 C ATOM 757 CG PRO A 47 5.385 -6.664 -10.858 1.00 0.00 C ATOM 758 CD PRO A 47 4.277 -6.420 -11.845 1.00 0.00 C ATOM 0 HA PRO A 47 2.750 -8.264 -9.633 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.348 -7.584 -8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 47 5.042 -8.689 -10.249 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.661 -5.742 -10.345 1.00 0.00 H new ATOM 0 HG3 PRO A 47 6.281 -7.030 -11.360 1.00 0.00 H new ATOM 0 HD2 PRO A 47 4.276 -5.390 -12.202 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.371 -7.061 -12.722 1.00 0.00 H new ATOM 766 N MET A 48 2.166 -6.907 -7.740 1.00 0.00 N ATOM 767 CA MET A 48 1.803 -6.135 -6.557 1.00 0.00 C ATOM 768 C MET A 48 1.662 -7.041 -5.339 1.00 0.00 C ATOM 769 O MET A 48 1.025 -8.093 -5.406 1.00 0.00 O ATOM 770 CB MET A 48 0.496 -5.377 -6.798 1.00 0.00 C ATOM 771 CG MET A 48 0.117 -4.443 -5.660 1.00 0.00 C ATOM 772 SD MET A 48 1.266 -3.065 -5.481 1.00 0.00 S ATOM 773 CE MET A 48 1.232 -2.378 -7.134 1.00 0.00 C ATOM 0 H MET A 48 1.665 -7.790 -7.838 1.00 0.00 H new ATOM 0 HA MET A 48 2.600 -5.417 -6.363 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.585 -4.799 -7.718 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.309 -6.096 -6.950 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.886 -4.054 -5.833 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.084 -5.007 -4.728 1.00 0.00 H new ATOM 0 HE1 MET A 48 1.434 -1.308 -7.088 1.00 0.00 H new ATOM 0 HE2 MET A 48 1.991 -2.865 -7.746 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.249 -2.543 -7.576 1.00 0.00 H new ATOM 783 N ASP A 49 2.260 -6.627 -4.227 1.00 0.00 N ATOM 784 CA ASP A 49 2.200 -7.402 -2.993 1.00 0.00 C ATOM 785 C ASP A 49 1.940 -6.495 -1.794 1.00 0.00 C ATOM 786 O ASP A 49 1.912 -5.270 -1.923 1.00 0.00 O ATOM 787 CB ASP A 49 3.502 -8.178 -2.789 1.00 0.00 C ATOM 788 CG ASP A 49 4.706 -7.447 -3.350 1.00 0.00 C ATOM 789 OD1 ASP A 49 5.020 -7.650 -4.541 1.00 0.00 O ATOM 790 OD2 ASP A 49 5.334 -6.672 -2.598 1.00 0.00 O ATOM 0 H ASP A 49 2.792 -5.759 -4.155 1.00 0.00 H new ATOM 0 HA ASP A 49 1.375 -8.109 -3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.652 -8.356 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.418 -9.154 -3.267 1.00 0.00 H new ATOM 795 N LEU A 50 1.751 -7.103 -0.628 1.00 0.00 N ATOM 796 CA LEU A 50 1.493 -6.350 0.594 1.00 0.00 C ATOM 797 C LEU A 50 2.765 -5.675 1.097 1.00 0.00 C ATOM 798 O LEU A 50 2.710 -4.752 1.910 1.00 0.00 O ATOM 799 CB LEU A 50 0.931 -7.274 1.676 1.00 0.00 C ATOM 800 CG LEU A 50 -0.475 -7.820 1.428 1.00 0.00 C ATOM 801 CD1 LEU A 50 -0.761 -8.997 2.349 1.00 0.00 C ATOM 802 CD2 LEU A 50 -1.514 -6.725 1.621 1.00 0.00 C ATOM 0 H LEU A 50 1.772 -8.115 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 50 0.759 -5.577 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.611 -8.118 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.927 -6.733 2.622 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.532 -8.170 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.766 -9.372 2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.036 -9.789 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.686 -8.673 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.509 -7.132 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.457 -6.345 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.321 -5.913 0.920 1.00 0.00 H new ATOM 814 N SER A 51 3.910 -6.140 0.606 1.00 0.00 N ATOM 815 CA SER A 51 5.196 -5.582 1.007 1.00 0.00 C ATOM 816 C SER A 51 5.396 -4.193 0.408 1.00 0.00 C ATOM 817 O SER A 51 5.647 -3.224 1.125 1.00 0.00 O ATOM 818 CB SER A 51 6.334 -6.506 0.571 1.00 0.00 C ATOM 819 OG SER A 51 7.545 -6.168 1.225 1.00 0.00 O ATOM 0 H SER A 51 3.973 -6.901 -0.070 1.00 0.00 H new ATOM 0 HA SER A 51 5.204 -5.495 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 51 6.073 -7.540 0.795 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.469 -6.438 -0.508 1.00 0.00 H new ATOM 0 HG SER A 51 8.256 -6.774 0.930 1.00 0.00 H new ATOM 825 N THR A 52 5.281 -4.103 -0.914 1.00 0.00 N ATOM 826 CA THR A 52 5.450 -2.834 -1.611 1.00 0.00 C ATOM 827 C THR A 52 4.415 -1.813 -1.152 1.00 0.00 C ATOM 828 O THR A 52 4.634 -0.605 -1.251 1.00 0.00 O ATOM 829 CB THR A 52 5.338 -3.012 -3.137 1.00 0.00 C ATOM 830 OG1 THR A 52 6.029 -1.952 -3.806 1.00 0.00 O ATOM 831 CG2 THR A 52 3.881 -3.030 -3.573 1.00 0.00 C ATOM 0 H THR A 52 5.072 -4.894 -1.523 1.00 0.00 H new ATOM 0 HA THR A 52 6.448 -2.470 -1.368 1.00 0.00 H new ATOM 0 HB THR A 52 5.793 -3.966 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.954 -2.073 -4.776 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.826 -3.157 -4.654 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.365 -3.857 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.406 -2.090 -3.293 1.00 0.00 H new ATOM 839 N VAL A 53 3.288 -2.305 -0.649 1.00 0.00 N ATOM 840 CA VAL A 53 2.219 -1.435 -0.173 1.00 0.00 C ATOM 841 C VAL A 53 2.637 -0.694 1.092 1.00 0.00 C ATOM 842 O VAL A 53 2.437 0.516 1.210 1.00 0.00 O ATOM 843 CB VAL A 53 0.932 -2.231 0.112 1.00 0.00 C ATOM 844 CG1 VAL A 53 -0.147 -1.318 0.676 1.00 0.00 C ATOM 845 CG2 VAL A 53 0.446 -2.927 -1.150 1.00 0.00 C ATOM 0 H VAL A 53 3.091 -3.302 -0.560 1.00 0.00 H new ATOM 0 HA VAL A 53 2.022 -0.713 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 53 1.155 -2.994 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.049 -1.898 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.205 -0.870 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.371 -0.531 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.464 -3.485 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.239 -2.183 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.215 -3.613 -1.506 1.00 0.00 H new ATOM 855 N ILE A 54 3.216 -1.427 2.036 1.00 0.00 N ATOM 856 CA ILE A 54 3.663 -0.839 3.293 1.00 0.00 C ATOM 857 C ILE A 54 4.665 0.284 3.049 1.00 0.00 C ATOM 858 O ILE A 54 4.456 1.421 3.474 1.00 0.00 O ATOM 859 CB ILE A 54 4.308 -1.895 4.211 1.00 0.00 C ATOM 860 CG1 ILE A 54 3.269 -2.935 4.636 1.00 0.00 C ATOM 861 CG2 ILE A 54 4.928 -1.229 5.430 1.00 0.00 C ATOM 862 CD1 ILE A 54 3.875 -4.185 5.234 1.00 0.00 C ATOM 0 H ILE A 54 3.387 -2.429 1.955 1.00 0.00 H new ATOM 0 HA ILE A 54 2.778 -0.434 3.784 1.00 0.00 H new ATOM 0 HB ILE A 54 5.098 -2.403 3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.593 -2.485 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.668 -3.211 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.380 -1.988 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.694 -0.523 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.156 -0.699 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.080 -4.877 5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.529 -4.658 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.453 -3.921 6.120 1.00 0.00 H new ATOM 874 N THR A 55 5.753 -0.040 2.358 1.00 0.00 N ATOM 875 CA THR A 55 6.788 0.941 2.056 1.00 0.00 C ATOM 876 C THR A 55 6.200 2.162 1.357 1.00 0.00 C ATOM 877 O THR A 55 6.372 3.294 1.812 1.00 0.00 O ATOM 878 CB THR A 55 7.892 0.338 1.167 1.00 0.00 C ATOM 879 OG1 THR A 55 8.516 -0.761 1.840 1.00 0.00 O ATOM 880 CG2 THR A 55 8.938 1.386 0.818 1.00 0.00 C ATOM 0 H THR A 55 5.941 -0.975 1.997 1.00 0.00 H new ATOM 0 HA THR A 55 7.224 1.244 3.008 1.00 0.00 H new ATOM 0 HB THR A 55 7.433 -0.015 0.244 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.216 -1.140 1.268 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.707 0.937 0.190 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.465 2.208 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.393 1.765 1.733 1.00 0.00 H new ATOM 888 N LYS A 56 5.503 1.927 0.251 1.00 0.00 N ATOM 889 CA LYS A 56 4.887 3.007 -0.510 1.00 0.00 C ATOM 890 C LYS A 56 4.260 4.040 0.421 1.00 0.00 C ATOM 891 O LYS A 56 4.482 5.242 0.268 1.00 0.00 O ATOM 892 CB LYS A 56 3.823 2.448 -1.459 1.00 0.00 C ATOM 893 CG LYS A 56 4.388 1.936 -2.772 1.00 0.00 C ATOM 894 CD LYS A 56 3.306 1.319 -3.642 1.00 0.00 C ATOM 895 CE LYS A 56 2.609 2.370 -4.493 1.00 0.00 C ATOM 896 NZ LYS A 56 3.410 2.731 -5.695 1.00 0.00 N ATOM 0 H LYS A 56 5.350 0.997 -0.139 1.00 0.00 H new ATOM 0 HA LYS A 56 5.666 3.496 -1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.293 1.636 -0.960 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.089 3.227 -1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.864 2.757 -3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.162 1.195 -2.572 1.00 0.00 H new ATOM 0 HD2 LYS A 56 3.746 0.559 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.573 0.815 -3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.634 1.996 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.431 3.263 -3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.770 2.978 -6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.018 3.545 -5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.002 1.922 -5.974 1.00 0.00 H new ATOM 910 N ILE A 57 3.479 3.565 1.384 1.00 0.00 N ATOM 911 CA ILE A 57 2.824 4.448 2.341 1.00 0.00 C ATOM 912 C ILE A 57 3.830 5.378 3.010 1.00 0.00 C ATOM 913 O ILE A 57 3.539 6.548 3.260 1.00 0.00 O ATOM 914 CB ILE A 57 2.080 3.648 3.427 1.00 0.00 C ATOM 915 CG1 ILE A 57 0.984 2.786 2.797 1.00 0.00 C ATOM 916 CG2 ILE A 57 1.490 4.589 4.467 1.00 0.00 C ATOM 917 CD1 ILE A 57 0.631 1.564 3.615 1.00 0.00 C ATOM 0 H ILE A 57 3.284 2.573 1.523 1.00 0.00 H new ATOM 0 HA ILE A 57 2.102 5.042 1.780 1.00 0.00 H new ATOM 0 HB ILE A 57 2.792 2.989 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.089 3.393 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.308 2.469 1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.967 4.009 5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.290 5.163 4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.789 5.270 3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.152 1.001 3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.514 0.935 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.276 1.874 4.598 1.00 0.00 H new ATOM 929 N ASP A 58 5.016 4.851 3.295 1.00 0.00 N ATOM 930 CA ASP A 58 6.067 5.635 3.932 1.00 0.00 C ATOM 931 C ASP A 58 6.870 6.413 2.894 1.00 0.00 C ATOM 932 O ASP A 58 7.713 7.241 3.238 1.00 0.00 O ATOM 933 CB ASP A 58 6.997 4.723 4.734 1.00 0.00 C ATOM 934 CG ASP A 58 8.056 5.499 5.493 1.00 0.00 C ATOM 935 OD1 ASP A 58 7.713 6.541 6.090 1.00 0.00 O ATOM 936 OD2 ASP A 58 9.227 5.066 5.489 1.00 0.00 O ATOM 0 H ASP A 58 5.273 3.884 3.095 1.00 0.00 H new ATOM 0 HA ASP A 58 5.595 6.347 4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.407 4.136 5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.482 4.018 4.058 1.00 0.00 H new ATOM 941 N LYS A 59 6.601 6.141 1.621 1.00 0.00 N ATOM 942 CA LYS A 59 7.297 6.815 0.531 1.00 0.00 C ATOM 943 C LYS A 59 6.436 7.929 -0.058 1.00 0.00 C ATOM 944 O LYS A 59 6.712 8.428 -1.149 1.00 0.00 O ATOM 945 CB LYS A 59 7.669 5.811 -0.562 1.00 0.00 C ATOM 946 CG LYS A 59 8.733 4.814 -0.136 1.00 0.00 C ATOM 947 CD LYS A 59 10.101 5.467 -0.037 1.00 0.00 C ATOM 948 CE LYS A 59 11.037 4.667 0.856 1.00 0.00 C ATOM 949 NZ LYS A 59 12.290 5.413 1.156 1.00 0.00 N ATOM 0 H LYS A 59 5.906 5.458 1.319 1.00 0.00 H new ATOM 0 HA LYS A 59 8.208 7.258 0.934 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.774 5.267 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.023 6.355 -1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 59 8.464 4.383 0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.772 3.993 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.535 5.557 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.995 6.478 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.528 4.422 1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.284 3.723 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.901 4.834 1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.789 5.625 0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.057 6.302 1.643 1.00 0.00 H new ATOM 963 N HIS A 60 5.394 8.313 0.672 1.00 0.00 N ATOM 964 CA HIS A 60 4.494 9.370 0.222 1.00 0.00 C ATOM 965 C HIS A 60 3.876 9.018 -1.128 1.00 0.00 C ATOM 966 O HIS A 60 3.628 9.895 -1.955 1.00 0.00 O ATOM 967 CB HIS A 60 5.243 10.699 0.122 1.00 0.00 C ATOM 968 CG HIS A 60 5.215 11.499 1.388 1.00 0.00 C ATOM 969 ND1 HIS A 60 5.153 12.876 1.407 1.00 0.00 N ATOM 970 CD2 HIS A 60 5.238 11.107 2.684 1.00 0.00 C ATOM 971 CE1 HIS A 60 5.141 13.297 2.659 1.00 0.00 C ATOM 972 NE2 HIS A 60 5.192 12.243 3.454 1.00 0.00 N ATOM 0 H HIS A 60 5.152 7.909 1.577 1.00 0.00 H new ATOM 0 HA HIS A 60 3.693 9.468 0.955 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.280 10.503 -0.151 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.808 11.292 -0.683 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.284 10.090 3.045 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.097 14.328 2.978 1.00 0.00 H new ATOM 0 HE2 HIS A 60 5.196 12.269 4.474 1.00 0.00 H new ATOM 981 N ASN A 61 3.630 7.730 -1.343 1.00 0.00 N ATOM 982 CA ASN A 61 3.042 7.263 -2.593 1.00 0.00 C ATOM 983 C ASN A 61 1.527 7.441 -2.582 1.00 0.00 C ATOM 984 O ASN A 61 0.969 8.155 -3.415 1.00 0.00 O ATOM 985 CB ASN A 61 3.392 5.792 -2.828 1.00 0.00 C ATOM 986 CG ASN A 61 4.776 5.615 -3.424 1.00 0.00 C ATOM 987 OD1 ASN A 61 4.930 5.045 -4.504 1.00 0.00 O ATOM 988 ND2 ASN A 61 5.790 6.104 -2.720 1.00 0.00 N ATOM 0 H ASN A 61 3.829 6.991 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 61 3.455 7.862 -3.405 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.335 5.252 -1.883 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.653 5.347 -3.494 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.744 6.015 -3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.615 6.569 -1.829 1.00 0.00 H new ATOM 995 N TYR A 62 0.867 6.786 -1.632 1.00 0.00 N ATOM 996 CA TYR A 62 -0.583 6.870 -1.513 1.00 0.00 C ATOM 997 C TYR A 62 -1.002 8.191 -0.874 1.00 0.00 C ATOM 998 O TYR A 62 -0.846 8.388 0.332 1.00 0.00 O ATOM 999 CB TYR A 62 -1.117 5.699 -0.686 1.00 0.00 C ATOM 1000 CG TYR A 62 -0.785 4.345 -1.271 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.190 4.002 -2.555 1.00 0.00 C ATOM 1002 CD2 TYR A 62 -0.066 3.408 -0.539 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -0.889 2.766 -3.092 1.00 0.00 C ATOM 1004 CE2 TYR A 62 0.240 2.169 -1.069 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.174 1.853 -2.346 1.00 0.00 C ATOM 1006 OH TYR A 62 0.128 0.620 -2.878 1.00 0.00 O ATOM 0 H TYR A 62 1.314 6.192 -0.934 1.00 0.00 H new ATOM 0 HA TYR A 62 -1.007 6.821 -2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.708 5.760 0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.199 5.792 -0.597 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.750 4.714 -3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.259 3.652 0.461 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.212 2.516 -4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.800 1.452 -0.487 1.00 0.00 H new ATOM 0 HH TYR A 62 0.153 0.683 -3.856 1.00 0.00 H new ATOM 1016 N LEU A 63 -1.534 9.093 -1.690 1.00 0.00 N ATOM 1017 CA LEU A 63 -1.977 10.396 -1.206 1.00 0.00 C ATOM 1018 C LEU A 63 -3.486 10.411 -0.985 1.00 0.00 C ATOM 1019 O LEU A 63 -4.060 11.434 -0.610 1.00 0.00 O ATOM 1020 CB LEU A 63 -1.585 11.491 -2.200 1.00 0.00 C ATOM 1021 CG LEU A 63 -2.612 11.810 -3.287 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -3.559 12.905 -2.823 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -1.914 12.217 -4.577 1.00 0.00 C ATOM 0 H LEU A 63 -1.669 8.947 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.487 10.587 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.381 12.405 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.653 11.198 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.197 10.911 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.282 13.118 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.084 12.576 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.990 13.807 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.660 12.440 -5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.303 13.102 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.278 11.401 -4.920 1.00 0.00 H new ATOM 1035 N THR A 64 -4.124 9.268 -1.218 1.00 0.00 N ATOM 1036 CA THR A 64 -5.566 9.149 -1.043 1.00 0.00 C ATOM 1037 C THR A 64 -5.939 7.790 -0.463 1.00 0.00 C ATOM 1038 O THR A 64 -5.166 6.836 -0.546 1.00 0.00 O ATOM 1039 CB THR A 64 -6.312 9.349 -2.376 1.00 0.00 C ATOM 1040 OG1 THR A 64 -5.495 8.906 -3.465 1.00 0.00 O ATOM 1041 CG2 THR A 64 -6.683 10.810 -2.575 1.00 0.00 C ATOM 0 H THR A 64 -3.665 8.412 -1.528 1.00 0.00 H new ATOM 0 HA THR A 64 -5.866 9.932 -0.347 1.00 0.00 H new ATOM 0 HB THR A 64 -7.228 8.760 -2.346 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.006 8.287 -4.027 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.209 10.926 -3.523 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.329 11.136 -1.760 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.778 11.417 -2.585 1.00 0.00 H new ATOM 1049 N ALA A 65 -7.129 7.707 0.122 1.00 0.00 N ATOM 1050 CA ALA A 65 -7.606 6.463 0.713 1.00 0.00 C ATOM 1051 C ALA A 65 -8.066 5.485 -0.363 1.00 0.00 C ATOM 1052 O ALA A 65 -7.778 4.290 -0.295 1.00 0.00 O ATOM 1053 CB ALA A 65 -8.736 6.743 1.693 1.00 0.00 C ATOM 0 H ALA A 65 -7.781 8.487 0.199 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.777 6.005 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.082 5.805 2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.376 7.398 2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.560 7.227 1.169 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.784 6.000 -1.355 1.00 0.00 N ATOM 1060 CA LYS A 66 -9.284 5.173 -2.447 1.00 0.00 C ATOM 1061 C LYS A 66 -8.142 4.437 -3.140 1.00 0.00 C ATOM 1062 O LYS A 66 -8.246 3.246 -3.434 1.00 0.00 O ATOM 1063 CB LYS A 66 -10.039 6.035 -3.462 1.00 0.00 C ATOM 1064 CG LYS A 66 -10.865 5.228 -4.449 1.00 0.00 C ATOM 1065 CD LYS A 66 -12.208 4.831 -3.860 1.00 0.00 C ATOM 1066 CE LYS A 66 -13.081 4.126 -4.887 1.00 0.00 C ATOM 1067 NZ LYS A 66 -13.369 4.996 -6.060 1.00 0.00 N ATOM 0 H LYS A 66 -9.033 6.987 -1.425 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.967 4.434 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.696 6.721 -2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.323 6.644 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.023 5.812 -5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.315 4.333 -4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.051 4.176 -3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.722 5.719 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.584 3.216 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.018 3.823 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.178 4.610 -6.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.596 5.957 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.535 5.030 -6.680 1.00 0.00 H new ATOM 1081 N ASP A 67 -7.052 5.153 -3.397 1.00 0.00 N ATOM 1082 CA ASP A 67 -5.889 4.567 -4.052 1.00 0.00 C ATOM 1083 C ASP A 67 -5.389 3.347 -3.284 1.00 0.00 C ATOM 1084 O ASP A 67 -5.254 2.260 -3.845 1.00 0.00 O ATOM 1085 CB ASP A 67 -4.770 5.602 -4.175 1.00 0.00 C ATOM 1086 CG ASP A 67 -4.880 6.425 -5.444 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -5.847 7.206 -5.564 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -3.997 6.289 -6.316 1.00 0.00 O ATOM 0 H ASP A 67 -6.950 6.140 -3.161 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.188 4.247 -5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.797 6.266 -3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -3.806 5.094 -4.157 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.115 3.537 -1.997 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.628 2.453 -1.152 1.00 0.00 C ATOM 1095 C PHE A 68 -5.429 1.176 -1.389 1.00 0.00 C ATOM 1096 O PHE A 68 -4.861 0.096 -1.555 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.708 2.853 0.323 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.573 1.693 1.267 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -3.382 0.989 1.354 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -5.636 1.305 2.066 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -3.254 -0.079 2.222 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -5.513 0.238 2.936 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.321 -0.456 3.013 1.00 0.00 C ATOM 0 H PHE A 68 -5.222 4.431 -1.517 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.587 2.261 -1.414 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.923 3.579 0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.661 3.350 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.545 1.278 0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.571 1.842 2.009 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.320 -0.618 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.349 -0.053 3.555 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.224 -1.292 3.690 1.00 0.00 H new ATOM 1113 N LEU A 69 -6.750 1.308 -1.402 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.631 0.165 -1.618 1.00 0.00 C ATOM 1115 C LEU A 69 -7.419 -0.431 -3.005 1.00 0.00 C ATOM 1116 O LEU A 69 -7.160 -1.627 -3.146 1.00 0.00 O ATOM 1117 CB LEU A 69 -9.093 0.584 -1.448 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.623 0.606 -0.014 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -11.016 1.213 0.031 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -9.631 -0.798 0.573 1.00 0.00 C ATOM 0 H LEU A 69 -7.235 2.195 -1.266 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.388 -0.595 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.217 1.579 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.715 -0.094 -2.033 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.960 1.226 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.377 1.220 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.980 2.234 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.691 0.620 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.011 -0.763 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.271 -1.441 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.616 -1.197 0.577 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.529 0.409 -4.028 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.346 -0.033 -5.405 1.00 0.00 C ATOM 1134 C LYS A 70 -6.263 -1.103 -5.494 1.00 0.00 C ATOM 1135 O LYS A 70 -6.450 -2.138 -6.135 1.00 0.00 O ATOM 1136 CB LYS A 70 -6.978 1.154 -6.299 1.00 0.00 C ATOM 1137 CG LYS A 70 -8.163 2.036 -6.656 1.00 0.00 C ATOM 1138 CD LYS A 70 -7.719 3.306 -7.363 1.00 0.00 C ATOM 1139 CE LYS A 70 -7.484 3.065 -8.846 1.00 0.00 C ATOM 1140 NZ LYS A 70 -7.562 4.328 -9.632 1.00 0.00 N ATOM 0 H LYS A 70 -7.744 1.401 -3.929 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.287 -0.463 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.225 1.759 -5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.524 0.780 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.850 1.483 -7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.711 2.295 -5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.477 4.079 -7.234 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.803 3.678 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.505 2.608 -8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.224 2.358 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.396 4.122 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.505 4.751 -9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.839 4.994 -9.292 1.00 0.00 H new ATOM 1154 N ASP A 71 -5.132 -0.849 -4.845 1.00 0.00 N ATOM 1155 CA ASP A 71 -4.020 -1.793 -4.848 1.00 0.00 C ATOM 1156 C ASP A 71 -4.416 -3.102 -4.172 1.00 0.00 C ATOM 1157 O ASP A 71 -4.104 -4.186 -4.666 1.00 0.00 O ATOM 1158 CB ASP A 71 -2.806 -1.186 -4.142 1.00 0.00 C ATOM 1159 CG ASP A 71 -2.089 -0.163 -5.001 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -2.674 0.910 -5.258 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -0.943 -0.435 -5.416 1.00 0.00 O ATOM 0 H ASP A 71 -4.961 0.002 -4.310 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.759 -2.006 -5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.127 -0.715 -3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.111 -1.981 -3.872 1.00 0.00 H new ATOM 1166 N ILE A 72 -5.102 -2.992 -3.040 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.540 -4.167 -2.296 1.00 0.00 C ATOM 1168 C ILE A 72 -6.348 -5.109 -3.182 1.00 0.00 C ATOM 1169 O ILE A 72 -6.289 -6.329 -3.026 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.391 -3.775 -1.074 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.560 -2.945 -0.092 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -6.942 -5.018 -0.391 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -4.126 -3.409 0.028 1.00 0.00 C ATOM 0 H ILE A 72 -5.367 -2.102 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.640 -4.677 -1.953 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.231 -3.169 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.571 -1.903 -0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.029 -2.983 0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.541 -4.724 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.564 -5.573 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.116 -5.648 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.597 -2.776 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.106 -4.442 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.640 -3.344 -0.946 1.00 0.00 H new ATOM 1185 N ASP A 73 -7.102 -4.535 -4.114 1.00 0.00 N ATOM 1186 CA ASP A 73 -7.920 -5.323 -5.028 1.00 0.00 C ATOM 1187 C ASP A 73 -7.048 -6.065 -6.036 1.00 0.00 C ATOM 1188 O ASP A 73 -7.334 -7.208 -6.397 1.00 0.00 O ATOM 1189 CB ASP A 73 -8.914 -4.422 -5.762 1.00 0.00 C ATOM 1190 CG ASP A 73 -10.139 -5.178 -6.239 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -10.069 -6.422 -6.332 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -11.167 -4.526 -6.518 1.00 0.00 O ATOM 0 H ASP A 73 -7.163 -3.527 -4.256 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.471 -6.058 -4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.225 -3.614 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.419 -3.961 -6.617 1.00 0.00 H new ATOM 1197 N LEU A 74 -5.984 -5.410 -6.486 1.00 0.00 N ATOM 1198 CA LEU A 74 -5.070 -6.007 -7.453 1.00 0.00 C ATOM 1199 C LEU A 74 -4.348 -7.209 -6.850 1.00 0.00 C ATOM 1200 O LEU A 74 -4.023 -8.166 -7.553 1.00 0.00 O ATOM 1201 CB LEU A 74 -4.050 -4.971 -7.928 1.00 0.00 C ATOM 1202 CG LEU A 74 -3.138 -5.404 -9.077 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -3.922 -5.486 -10.378 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -1.966 -4.444 -9.218 1.00 0.00 C ATOM 0 H LEU A 74 -5.733 -4.465 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.656 -6.349 -8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.589 -4.075 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.425 -4.691 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.745 -6.395 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.257 -5.795 -11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.727 -6.213 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.344 -4.508 -10.611 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.328 -4.767 -10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.340 -3.441 -9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.390 -4.435 -8.293 1.00 0.00 H new ATOM 1216 N ILE A 75 -4.104 -7.152 -5.546 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.425 -8.236 -4.848 1.00 0.00 C ATOM 1218 C ILE A 75 -4.283 -9.497 -4.823 1.00 0.00 C ATOM 1219 O ILE A 75 -3.864 -10.554 -5.296 1.00 0.00 O ATOM 1220 CB ILE A 75 -3.070 -7.841 -3.402 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -2.066 -6.687 -3.398 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.512 -9.039 -2.648 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -1.868 -6.064 -2.033 1.00 0.00 C ATOM 0 H ILE A 75 -4.366 -6.366 -4.951 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.505 -8.436 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.978 -7.510 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.106 -7.050 -3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.404 -5.919 -4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.266 -8.744 -1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.257 -9.834 -2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.613 -9.398 -3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.143 -5.253 -2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.818 -5.671 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.500 -6.819 -1.338 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.485 -9.376 -4.271 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.404 -10.506 -4.185 1.00 0.00 C ATOM 1237 C CYS A 76 -6.748 -11.033 -5.574 1.00 0.00 C ATOM 1238 O CYS A 76 -7.010 -12.223 -5.750 1.00 0.00 O ATOM 1239 CB CYS A 76 -7.681 -10.096 -3.451 1.00 0.00 C ATOM 1240 SG CYS A 76 -8.730 -8.951 -4.377 1.00 0.00 S ATOM 0 H CYS A 76 -5.846 -8.508 -3.876 1.00 0.00 H new ATOM 0 HA CYS A 76 -5.912 -11.302 -3.626 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.257 -10.992 -3.218 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -7.409 -9.636 -2.501 1.00 0.00 H new ATOM 0 HG CYS A 76 -8.002 -8.281 -5.220 1.00 0.00 H new ATOM 1246 N SER A 77 -6.747 -10.139 -6.558 1.00 0.00 N ATOM 1247 CA SER A 77 -7.065 -10.513 -7.931 1.00 0.00 C ATOM 1248 C SER A 77 -5.896 -11.250 -8.578 1.00 0.00 C ATOM 1249 O SER A 77 -6.040 -12.381 -9.039 1.00 0.00 O ATOM 1250 CB SER A 77 -7.417 -9.271 -8.752 1.00 0.00 C ATOM 1251 OG SER A 77 -8.742 -8.845 -8.489 1.00 0.00 O ATOM 0 H SER A 77 -6.530 -9.151 -6.430 1.00 0.00 H new ATOM 0 HA SER A 77 -7.926 -11.181 -7.909 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.720 -8.467 -8.518 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.306 -9.490 -9.814 1.00 0.00 H new ATOM 0 HG SER A 77 -8.736 -8.187 -7.763 1.00 0.00 H new ATOM 1257 N ASN A 78 -4.738 -10.599 -8.607 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.543 -11.191 -9.197 1.00 0.00 C ATOM 1259 C ASN A 78 -3.432 -12.669 -8.836 1.00 0.00 C ATOM 1260 O ASN A 78 -3.059 -13.495 -9.668 1.00 0.00 O ATOM 1261 CB ASN A 78 -2.293 -10.445 -8.726 1.00 0.00 C ATOM 1262 CG ASN A 78 -2.174 -9.066 -9.348 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -3.046 -8.636 -10.103 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -1.091 -8.366 -9.031 1.00 0.00 N ATOM 0 H ASN A 78 -4.602 -9.662 -8.229 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.623 -11.105 -10.281 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.317 -10.350 -7.640 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.408 -11.031 -8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.956 -7.432 -9.418 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.394 -8.763 -8.401 1.00 0.00 H new ATOM 1271 N ALA A 79 -3.761 -12.994 -7.590 1.00 0.00 N ATOM 1272 CA ALA A 79 -3.702 -14.372 -7.119 1.00 0.00 C ATOM 1273 C ALA A 79 -4.423 -15.312 -8.079 1.00 0.00 C ATOM 1274 O ALA A 79 -3.811 -16.200 -8.673 1.00 0.00 O ATOM 1275 CB ALA A 79 -4.299 -14.479 -5.724 1.00 0.00 C ATOM 0 H ALA A 79 -4.071 -12.321 -6.889 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.655 -14.671 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.248 -15.514 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.738 -13.844 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.340 -14.156 -5.748 1.00 0.00 H new ATOM 1281 N LEU A 80 -5.728 -15.111 -8.227 1.00 0.00 N ATOM 1282 CA LEU A 80 -6.534 -15.942 -9.115 1.00 0.00 C ATOM 1283 C LEU A 80 -6.044 -15.834 -10.555 1.00 0.00 C ATOM 1284 O LEU A 80 -5.935 -16.836 -11.260 1.00 0.00 O ATOM 1285 CB LEU A 80 -8.006 -15.531 -9.032 1.00 0.00 C ATOM 1286 CG LEU A 80 -8.625 -15.530 -7.634 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -9.729 -14.488 -7.541 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -9.162 -16.911 -7.287 1.00 0.00 C ATOM 0 H LEU A 80 -6.250 -14.380 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.434 -16.979 -8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.107 -14.531 -9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.586 -16.203 -9.664 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.848 -15.273 -6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.158 -14.501 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.315 -13.500 -7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.506 -14.714 -8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.599 -16.891 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.925 -17.197 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.348 -17.635 -7.312 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.748 -14.611 -10.984 1.00 0.00 N ATOM 1301 CA GLU A 81 -5.268 -14.373 -12.340 1.00 0.00 C ATOM 1302 C GLU A 81 -4.146 -15.343 -12.698 1.00 0.00 C ATOM 1303 O GLU A 81 -4.112 -15.890 -13.800 1.00 0.00 O ATOM 1304 CB GLU A 81 -4.776 -12.931 -12.486 1.00 0.00 C ATOM 1305 CG GLU A 81 -5.867 -11.954 -12.893 1.00 0.00 C ATOM 1306 CD GLU A 81 -6.058 -11.888 -14.396 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -5.209 -11.275 -15.076 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -7.058 -12.448 -14.891 1.00 0.00 O ATOM 0 H GLU A 81 -5.832 -13.770 -10.412 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.099 -14.537 -13.026 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.343 -12.606 -11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.978 -12.902 -13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.806 -12.247 -12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.619 -10.961 -12.518 1.00 0.00 H new ATOM 1315 N TYR A 82 -3.230 -15.551 -11.759 1.00 0.00 N ATOM 1316 CA TYR A 82 -2.105 -16.453 -11.975 1.00 0.00 C ATOM 1317 C TYR A 82 -2.244 -17.712 -11.125 1.00 0.00 C ATOM 1318 O TYR A 82 -1.658 -17.815 -10.048 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.788 -15.746 -11.648 1.00 0.00 C ATOM 1320 CG TYR A 82 -0.467 -14.601 -12.581 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -1.272 -13.469 -12.626 1.00 0.00 C ATOM 1322 CD2 TYR A 82 0.640 -14.650 -13.419 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -0.984 -12.420 -13.478 1.00 0.00 C ATOM 1324 CE2 TYR A 82 0.937 -13.606 -14.273 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.122 -12.493 -14.299 1.00 0.00 C ATOM 1326 OH TYR A 82 0.414 -11.451 -15.149 1.00 0.00 O ATOM 0 H TYR A 82 -3.244 -15.107 -10.841 1.00 0.00 H new ATOM 0 HA TYR A 82 -2.103 -16.745 -13.025 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.832 -15.369 -10.626 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.024 -16.473 -11.686 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.138 -13.408 -11.984 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.280 -15.520 -13.402 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.621 -11.548 -13.501 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.802 -13.661 -14.917 1.00 0.00 H new ATOM 0 HH TYR A 82 0.098 -10.610 -14.757 1.00 0.00 H new ATOM 1336 N ASN A 83 -3.025 -18.667 -11.618 1.00 0.00 N ATOM 1337 CA ASN A 83 -3.243 -19.921 -10.905 1.00 0.00 C ATOM 1338 C ASN A 83 -4.073 -20.887 -11.744 1.00 0.00 C ATOM 1339 O ASN A 83 -5.091 -20.522 -12.332 1.00 0.00 O ATOM 1340 CB ASN A 83 -3.942 -19.657 -9.570 1.00 0.00 C ATOM 1341 CG ASN A 83 -2.960 -19.418 -8.440 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -1.799 -19.822 -8.515 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -3.422 -18.757 -7.384 1.00 0.00 N ATOM 0 H ASN A 83 -3.518 -18.597 -12.508 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.271 -20.376 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.594 -18.790 -9.670 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.578 -20.507 -9.322 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.807 -18.566 -6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.391 -18.441 -7.364 1.00 0.00 H new ATOM 1350 N PRO A 84 -3.629 -22.152 -11.802 1.00 0.00 N ATOM 1351 CA PRO A 84 -4.316 -23.198 -12.566 1.00 0.00 C ATOM 1352 C PRO A 84 -5.650 -23.591 -11.940 1.00 0.00 C ATOM 1353 O PRO A 84 -6.427 -24.341 -12.531 1.00 0.00 O ATOM 1354 CB PRO A 84 -3.336 -24.373 -12.519 1.00 0.00 C ATOM 1355 CG PRO A 84 -2.535 -24.149 -11.283 1.00 0.00 C ATOM 1356 CD PRO A 84 -2.422 -22.658 -11.127 1.00 0.00 C ATOM 0 HA PRO A 84 -4.562 -22.871 -13.576 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -3.863 -25.327 -12.482 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -2.700 -24.394 -13.404 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.022 -24.596 -10.416 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -1.550 -24.608 -11.368 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.396 -22.365 -10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.512 -22.273 -11.588 1.00 0.00 H new ATOM 1364 N ASP A 85 -5.909 -23.080 -10.741 1.00 0.00 N ATOM 1365 CA ASP A 85 -7.150 -23.377 -10.036 1.00 0.00 C ATOM 1366 C ASP A 85 -7.614 -24.800 -10.328 1.00 0.00 C ATOM 1367 O ASP A 85 -8.784 -25.033 -10.633 1.00 0.00 O ATOM 1368 CB ASP A 85 -8.239 -22.380 -10.434 1.00 0.00 C ATOM 1369 CG ASP A 85 -8.477 -22.349 -11.931 1.00 0.00 C ATOM 1370 OD1 ASP A 85 -9.326 -23.128 -12.412 1.00 0.00 O ATOM 1371 OD2 ASP A 85 -7.813 -21.548 -12.621 1.00 0.00 O ATOM 0 H ASP A 85 -5.276 -22.458 -10.238 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.961 -23.288 -8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.168 -22.640 -9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.957 -21.384 -10.093 1.00 0.00 H new ATOM 1376 N LYS A 86 -6.689 -25.750 -10.235 1.00 0.00 N ATOM 1377 CA LYS A 86 -7.003 -27.151 -10.489 1.00 0.00 C ATOM 1378 C LYS A 86 -6.522 -28.033 -9.341 1.00 0.00 C ATOM 1379 O LYS A 86 -7.296 -28.801 -8.770 1.00 0.00 O ATOM 1380 CB LYS A 86 -6.361 -27.608 -11.801 1.00 0.00 C ATOM 1381 CG LYS A 86 -7.257 -27.424 -13.013 1.00 0.00 C ATOM 1382 CD LYS A 86 -6.446 -27.152 -14.270 1.00 0.00 C ATOM 1383 CE LYS A 86 -6.085 -28.442 -14.989 1.00 0.00 C ATOM 1384 NZ LYS A 86 -4.992 -28.237 -15.980 1.00 0.00 N ATOM 0 H LYS A 86 -5.716 -25.575 -9.986 1.00 0.00 H new ATOM 0 HA LYS A 86 -8.086 -27.247 -10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.436 -27.053 -11.956 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.090 -28.660 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.864 -28.318 -13.157 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.944 -26.597 -12.836 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.016 -26.508 -14.940 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.536 -26.613 -14.008 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.778 -29.191 -14.259 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.966 -28.834 -15.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.775 -29.139 -16.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.294 -27.541 -16.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.143 -27.887 -15.493 1.00 0.00 H new ATOM 1398 N ASP A 87 -5.241 -27.916 -9.008 1.00 0.00 N ATOM 1399 CA ASP A 87 -4.658 -28.701 -7.926 1.00 0.00 C ATOM 1400 C ASP A 87 -5.370 -28.420 -6.606 1.00 0.00 C ATOM 1401 O ASP A 87 -5.931 -27.345 -6.392 1.00 0.00 O ATOM 1402 CB ASP A 87 -3.166 -28.393 -7.790 1.00 0.00 C ATOM 1403 CG ASP A 87 -2.363 -28.891 -8.976 1.00 0.00 C ATOM 1404 OD1 ASP A 87 -2.809 -28.685 -10.123 1.00 0.00 O ATOM 1405 OD2 ASP A 87 -1.288 -29.488 -8.755 1.00 0.00 O ATOM 0 H ASP A 87 -4.587 -27.285 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.783 -29.756 -8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.028 -27.317 -7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.785 -28.852 -6.878 1.00 0.00 H new ATOM 1410 N PRO A 88 -5.349 -29.408 -5.700 1.00 0.00 N ATOM 1411 CA PRO A 88 -5.988 -29.292 -4.386 1.00 0.00 C ATOM 1412 C PRO A 88 -5.263 -28.308 -3.474 1.00 0.00 C ATOM 1413 O PRO A 88 -4.197 -28.611 -2.939 1.00 0.00 O ATOM 1414 CB PRO A 88 -5.897 -30.711 -3.820 1.00 0.00 C ATOM 1415 CG PRO A 88 -4.727 -31.321 -4.511 1.00 0.00 C ATOM 1416 CD PRO A 88 -4.698 -30.716 -5.888 1.00 0.00 C ATOM 0 HA PRO A 88 -7.007 -28.913 -4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -5.756 -30.698 -2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -6.810 -31.274 -4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.803 -31.111 -3.973 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.826 -32.405 -4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.678 -30.608 -6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.235 -31.332 -6.609 1.00 0.00 H new ATOM 1424 N GLY A 89 -5.848 -27.126 -3.301 1.00 0.00 N ATOM 1425 CA GLY A 89 -5.243 -26.116 -2.453 1.00 0.00 C ATOM 1426 C GLY A 89 -5.668 -24.711 -2.832 1.00 0.00 C ATOM 1427 O GLY A 89 -5.951 -23.885 -1.963 1.00 0.00 O ATOM 0 H GLY A 89 -6.730 -26.850 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.515 -26.307 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.158 -26.194 -2.518 1.00 0.00 H new ATOM 1431 N ASP A 90 -5.712 -24.438 -4.131 1.00 0.00 N ATOM 1432 CA ASP A 90 -6.105 -23.122 -4.623 1.00 0.00 C ATOM 1433 C ASP A 90 -7.537 -22.794 -4.212 1.00 0.00 C ATOM 1434 O ASP A 90 -7.911 -21.626 -4.104 1.00 0.00 O ATOM 1435 CB ASP A 90 -5.971 -23.063 -6.145 1.00 0.00 C ATOM 1436 CG ASP A 90 -6.819 -21.966 -6.759 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -8.059 -22.028 -6.621 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -6.243 -21.046 -7.375 1.00 0.00 O ATOM 0 H ASP A 90 -5.481 -25.110 -4.863 1.00 0.00 H new ATOM 0 HA ASP A 90 -5.440 -22.381 -4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -4.926 -22.901 -6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.262 -24.024 -6.570 1.00 0.00 H new ATOM 1443 N LYS A 91 -8.335 -23.832 -3.987 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.726 -23.656 -3.588 1.00 0.00 C ATOM 1445 C LYS A 91 -9.841 -22.659 -2.440 1.00 0.00 C ATOM 1446 O LYS A 91 -10.879 -22.020 -2.262 1.00 0.00 O ATOM 1447 CB LYS A 91 -10.334 -24.998 -3.175 1.00 0.00 C ATOM 1448 CG LYS A 91 -10.583 -25.938 -4.342 1.00 0.00 C ATOM 1449 CD LYS A 91 -11.923 -25.664 -5.003 1.00 0.00 C ATOM 1450 CE LYS A 91 -12.204 -26.651 -6.125 1.00 0.00 C ATOM 1451 NZ LYS A 91 -13.664 -26.814 -6.368 1.00 0.00 N ATOM 0 H LYS A 91 -8.042 -24.805 -4.074 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.276 -23.263 -4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.668 -25.485 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.276 -24.817 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.785 -25.827 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.553 -26.970 -3.992 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.716 -25.723 -4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.933 -24.649 -5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.720 -26.309 -7.040 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.767 -27.618 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.814 -27.495 -7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.123 -27.165 -5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.077 -25.896 -6.631 1.00 0.00 H new ATOM 1465 N ILE A 92 -8.769 -22.530 -1.665 1.00 0.00 N ATOM 1466 CA ILE A 92 -8.750 -21.608 -0.536 1.00 0.00 C ATOM 1467 C ILE A 92 -8.385 -20.197 -0.984 1.00 0.00 C ATOM 1468 O ILE A 92 -8.911 -19.214 -0.462 1.00 0.00 O ATOM 1469 CB ILE A 92 -7.754 -22.065 0.547 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -8.318 -23.261 1.317 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -7.440 -20.917 1.495 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -8.209 -24.569 0.566 1.00 0.00 C ATOM 0 H ILE A 92 -7.903 -23.052 -1.798 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.755 -21.604 -0.115 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.828 -22.374 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.792 -23.352 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -9.366 -23.071 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.735 -21.255 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.001 -20.092 0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.358 -20.581 1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.628 -25.372 1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.759 -24.497 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.161 -24.782 0.356 1.00 0.00 H new ATOM 1484 N ILE A 93 -7.482 -20.106 -1.955 1.00 0.00 N ATOM 1485 CA ILE A 93 -7.049 -18.815 -2.476 1.00 0.00 C ATOM 1486 C ILE A 93 -8.243 -17.957 -2.880 1.00 0.00 C ATOM 1487 O ILE A 93 -8.357 -16.801 -2.472 1.00 0.00 O ATOM 1488 CB ILE A 93 -6.116 -18.982 -3.689 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -4.894 -19.821 -3.309 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -5.688 -17.622 -4.219 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -3.923 -19.097 -2.403 1.00 0.00 C ATOM 0 H ILE A 93 -7.036 -20.910 -2.396 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.503 -18.318 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.659 -19.503 -4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.229 -20.733 -2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.374 -20.124 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -5.029 -17.757 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.569 -17.057 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.159 -17.077 -3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.082 -19.751 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.559 -18.199 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.427 -18.818 -1.478 1.00 0.00 H new ATOM 1503 N ARG A 94 -9.131 -18.531 -3.685 1.00 0.00 N ATOM 1504 CA ARG A 94 -10.318 -17.819 -4.145 1.00 0.00 C ATOM 1505 C ARG A 94 -11.317 -17.636 -3.007 1.00 0.00 C ATOM 1506 O ARG A 94 -12.273 -16.868 -3.123 1.00 0.00 O ATOM 1507 CB ARG A 94 -10.976 -18.575 -5.300 1.00 0.00 C ATOM 1508 CG ARG A 94 -11.477 -19.958 -4.917 1.00 0.00 C ATOM 1509 CD ARG A 94 -12.663 -20.378 -5.771 1.00 0.00 C ATOM 1510 NE ARG A 94 -13.435 -21.449 -5.147 1.00 0.00 N ATOM 1511 CZ ARG A 94 -14.405 -22.111 -5.766 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -14.720 -21.815 -7.019 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -15.063 -23.074 -5.131 1.00 0.00 N ATOM 0 H ARG A 94 -9.051 -19.487 -4.032 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.008 -16.834 -4.495 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.812 -17.987 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -10.259 -18.671 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -10.671 -20.683 -5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.764 -19.964 -3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -13.310 -19.517 -5.942 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.308 -20.708 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.217 -21.702 -4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.217 -21.077 -7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.466 -22.326 -7.492 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.823 -23.305 -4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.808 -23.582 -5.607 1.00 0.00 H new ATOM 1527 N HIS A 95 -11.091 -18.348 -1.907 1.00 0.00 N ATOM 1528 CA HIS A 95 -11.972 -18.265 -0.748 1.00 0.00 C ATOM 1529 C HIS A 95 -11.552 -17.122 0.173 1.00 0.00 C ATOM 1530 O HIS A 95 -12.394 -16.395 0.699 1.00 0.00 O ATOM 1531 CB HIS A 95 -11.963 -19.585 0.022 1.00 0.00 C ATOM 1532 CG HIS A 95 -12.793 -19.558 1.269 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -12.258 -19.371 2.526 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -14.128 -19.694 1.446 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -13.228 -19.394 3.423 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -14.373 -19.588 2.793 1.00 0.00 N ATOM 0 H HIS A 95 -10.305 -18.989 -1.794 1.00 0.00 H new ATOM 0 HA HIS A 95 -12.983 -18.068 -1.105 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -12.328 -20.379 -0.630 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -10.935 -19.836 0.285 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -14.864 -19.856 0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -13.106 -19.275 4.489 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -15.290 -19.649 3.235 1.00 0.00 H new ATOM 1545 N ARG A 96 -10.245 -16.972 0.363 1.00 0.00 N ATOM 1546 CA ARG A 96 -9.714 -15.920 1.221 1.00 0.00 C ATOM 1547 C ARG A 96 -9.743 -14.571 0.508 1.00 0.00 C ATOM 1548 O ARG A 96 -10.195 -13.572 1.067 1.00 0.00 O ATOM 1549 CB ARG A 96 -8.283 -16.253 1.647 1.00 0.00 C ATOM 1550 CG ARG A 96 -8.136 -17.638 2.256 1.00 0.00 C ATOM 1551 CD ARG A 96 -8.368 -17.612 3.759 1.00 0.00 C ATOM 1552 NE ARG A 96 -8.814 -18.907 4.266 1.00 0.00 N ATOM 1553 CZ ARG A 96 -9.510 -19.057 5.387 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -9.840 -17.998 6.114 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -9.879 -20.269 5.783 1.00 0.00 N ATOM 0 H ARG A 96 -9.535 -17.566 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.344 -15.857 2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.627 -16.175 0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.946 -15.510 2.370 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.847 -18.320 1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -7.139 -18.025 2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -7.446 -17.323 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -9.113 -16.853 3.998 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.578 -19.742 3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -9.559 -17.065 5.813 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.375 -18.117 6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -9.628 -21.086 5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.414 -20.383 6.644 1.00 0.00 H new ATOM 1569 N ALA A 97 -9.257 -14.550 -0.729 1.00 0.00 N ATOM 1570 CA ALA A 97 -9.229 -13.325 -1.518 1.00 0.00 C ATOM 1571 C ALA A 97 -10.449 -12.457 -1.228 1.00 0.00 C ATOM 1572 O ALA A 97 -10.327 -11.249 -1.021 1.00 0.00 O ATOM 1573 CB ALA A 97 -9.153 -13.655 -3.001 1.00 0.00 C ATOM 0 H ALA A 97 -8.877 -15.368 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 97 -8.340 -12.761 -1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -9.133 -12.731 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -8.247 -14.228 -3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -10.025 -14.243 -3.288 1.00 0.00 H new ATOM 1579 N CYS A 98 -11.622 -13.079 -1.217 1.00 0.00 N ATOM 1580 CA CYS A 98 -12.865 -12.363 -0.955 1.00 0.00 C ATOM 1581 C CYS A 98 -12.877 -11.795 0.461 1.00 0.00 C ATOM 1582 O CYS A 98 -13.282 -10.653 0.681 1.00 0.00 O ATOM 1583 CB CYS A 98 -14.065 -13.289 -1.156 1.00 0.00 C ATOM 1584 SG CYS A 98 -15.663 -12.445 -1.125 1.00 0.00 S ATOM 0 H CYS A 98 -11.739 -14.078 -1.387 1.00 0.00 H new ATOM 0 HA CYS A 98 -12.933 -11.535 -1.660 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -13.957 -13.804 -2.111 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -14.055 -14.053 -0.379 1.00 0.00 H new ATOM 0 HG CYS A 98 -16.615 -13.312 -1.306 1.00 0.00 H new ATOM 1590 N THR A 99 -12.432 -12.601 1.420 1.00 0.00 N ATOM 1591 CA THR A 99 -12.394 -12.181 2.815 1.00 0.00 C ATOM 1592 C THR A 99 -11.457 -10.994 3.006 1.00 0.00 C ATOM 1593 O THR A 99 -11.835 -9.979 3.593 1.00 0.00 O ATOM 1594 CB THR A 99 -11.943 -13.331 3.736 1.00 0.00 C ATOM 1595 OG1 THR A 99 -12.791 -14.469 3.549 1.00 0.00 O ATOM 1596 CG2 THR A 99 -11.976 -12.900 5.194 1.00 0.00 C ATOM 0 H THR A 99 -12.093 -13.549 1.256 1.00 0.00 H new ATOM 0 HA THR A 99 -13.408 -11.887 3.085 1.00 0.00 H new ATOM 0 HB THR A 99 -10.918 -13.596 3.476 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.497 -15.196 4.136 1.00 0.00 H new ATOM 0 HG21 THR A 99 -11.654 -13.728 5.826 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.307 -12.052 5.338 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.991 -12.611 5.465 1.00 0.00 H new ATOM 1604 N LEU A 100 -10.232 -11.127 2.508 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.240 -10.064 2.624 1.00 0.00 C ATOM 1606 C LEU A 100 -9.780 -8.752 2.065 1.00 0.00 C ATOM 1607 O LEU A 100 -9.610 -7.691 2.667 1.00 0.00 O ATOM 1608 CB LEU A 100 -7.957 -10.455 1.888 1.00 0.00 C ATOM 1609 CG LEU A 100 -6.962 -9.324 1.626 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.082 -9.093 2.844 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -6.113 -9.634 0.402 1.00 0.00 C ATOM 0 H LEU A 100 -9.902 -11.960 2.020 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.017 -9.923 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.452 -11.229 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.232 -10.899 0.931 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.523 -8.410 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.381 -8.284 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.705 -8.825 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.529 -10.004 3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.411 -8.818 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.561 -10.559 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.758 -9.746 -0.469 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.434 -8.830 0.911 1.00 0.00 N ATOM 1624 CA LYS A 101 -11.003 -7.650 0.272 1.00 0.00 C ATOM 1625 C LYS A 101 -12.125 -7.059 1.120 1.00 0.00 C ATOM 1626 O LYS A 101 -12.057 -5.903 1.537 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.534 -8.005 -1.119 1.00 0.00 C ATOM 1628 CG LYS A 101 -11.962 -6.796 -1.933 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.981 -7.103 -3.421 1.00 0.00 C ATOM 1630 CE LYS A 101 -12.676 -6.003 -4.209 1.00 0.00 C ATOM 1631 NZ LYS A 101 -13.270 -6.517 -5.474 1.00 0.00 N ATOM 0 H LYS A 101 -10.583 -9.699 0.399 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.214 -6.904 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.762 -8.546 -1.666 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.383 -8.680 -1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.954 -6.474 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.281 -5.967 -1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.959 -7.221 -3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.491 -8.051 -3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.459 -5.556 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.961 -5.213 -4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.833 -6.033 -6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.098 -7.540 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.294 -6.338 -5.475 1.00 0.00 H new ATOM 1645 N ASP A 102 -13.154 -7.860 1.372 1.00 0.00 N ATOM 1646 CA ASP A 102 -14.289 -7.417 2.173 1.00 0.00 C ATOM 1647 C ASP A 102 -13.820 -6.814 3.494 1.00 0.00 C ATOM 1648 O ASP A 102 -14.300 -5.761 3.914 1.00 0.00 O ATOM 1649 CB ASP A 102 -15.239 -8.586 2.441 1.00 0.00 C ATOM 1650 CG ASP A 102 -16.031 -8.406 3.721 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -16.905 -7.515 3.757 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -15.777 -9.157 4.687 1.00 0.00 O ATOM 0 H ASP A 102 -13.226 -8.819 1.033 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.820 -6.648 1.611 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -15.928 -8.690 1.603 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.665 -9.511 2.499 1.00 0.00 H new ATOM 1657 N THR A 103 -12.879 -7.490 4.146 1.00 0.00 N ATOM 1658 CA THR A 103 -12.346 -7.023 5.420 1.00 0.00 C ATOM 1659 C THR A 103 -11.644 -5.679 5.262 1.00 0.00 C ATOM 1660 O THR A 103 -11.956 -4.719 5.966 1.00 0.00 O ATOM 1661 CB THR A 103 -11.357 -8.038 6.022 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.995 -9.311 6.176 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.841 -7.558 7.369 1.00 0.00 C ATOM 0 H THR A 103 -12.470 -8.363 3.813 1.00 0.00 H new ATOM 0 HA THR A 103 -13.194 -6.910 6.095 1.00 0.00 H new ATOM 0 HB THR A 103 -10.511 -8.135 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.839 -9.854 5.375 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.144 -8.292 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.330 -6.603 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.678 -7.434 8.056 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.696 -5.617 4.334 1.00 0.00 N ATOM 1672 CA ALA A 104 -9.951 -4.389 4.082 1.00 0.00 C ATOM 1673 C ALA A 104 -10.893 -3.228 3.781 1.00 0.00 C ATOM 1674 O ALA A 104 -10.761 -2.144 4.350 1.00 0.00 O ATOM 1675 CB ALA A 104 -8.974 -4.590 2.933 1.00 0.00 C ATOM 0 H ALA A 104 -10.425 -6.403 3.743 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.389 -4.143 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.425 -3.665 2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.273 -5.385 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.523 -4.864 2.032 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.844 -3.462 2.882 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.809 -2.434 2.505 1.00 0.00 C ATOM 1683 C HIS A 105 -13.711 -2.078 3.683 1.00 0.00 C ATOM 1684 O HIS A 105 -14.059 -0.914 3.881 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.656 -2.909 1.324 1.00 0.00 C ATOM 1686 CG HIS A 105 -13.048 -2.603 -0.010 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -13.173 -1.378 -0.631 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -12.306 -3.370 -0.842 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -12.535 -1.406 -1.787 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -12.000 -2.604 -1.939 1.00 0.00 N ATOM 0 H HIS A 105 -11.967 -4.353 2.401 1.00 0.00 H new ATOM 0 HA HIS A 105 -12.257 -1.542 2.211 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.809 -3.985 1.406 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.639 -2.442 1.382 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -12.010 -4.395 -0.674 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -12.463 -0.588 -2.489 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -11.449 -2.910 -2.741 1.00 0.00 H new ATOM 1699 N ALA A 106 -14.086 -3.088 4.461 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.946 -2.880 5.620 1.00 0.00 C ATOM 1701 C ALA A 106 -14.257 -2.013 6.667 1.00 0.00 C ATOM 1702 O ALA A 106 -14.855 -1.082 7.207 1.00 0.00 O ATOM 1703 CB ALA A 106 -15.351 -4.217 6.222 1.00 0.00 C ATOM 0 H ALA A 106 -13.808 -4.058 4.310 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.842 -2.357 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -15.993 -4.047 7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -15.891 -4.802 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.459 -4.761 6.533 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.997 -2.325 6.951 1.00 0.00 N ATOM 1710 CA ILE A 107 -12.227 -1.573 7.934 1.00 0.00 C ATOM 1711 C ILE A 107 -12.101 -0.108 7.530 1.00 0.00 C ATOM 1712 O ILE A 107 -12.281 0.790 8.353 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.817 -2.166 8.118 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.903 -3.554 8.756 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.959 -1.239 8.966 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.629 -4.359 8.625 1.00 0.00 C ATOM 0 H ILE A 107 -12.488 -3.093 6.514 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.768 -1.642 8.878 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.350 -2.266 7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.147 -3.445 9.813 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.722 -4.107 8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.966 -1.672 9.087 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.875 -0.270 8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.420 -1.110 9.945 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.762 -5.331 9.100 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.394 -4.499 7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.811 -3.827 9.111 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.793 0.125 6.259 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.646 1.482 5.746 1.00 0.00 C ATOM 1730 C ILE A 108 -12.975 2.230 5.783 1.00 0.00 C ATOM 1731 O ILE A 108 -13.084 3.292 6.394 1.00 0.00 O ATOM 1732 CB ILE A 108 -11.110 1.482 4.303 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.701 0.887 4.259 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -11.111 2.895 3.738 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.646 1.785 4.867 1.00 0.00 C ATOM 0 H ILE A 108 -11.640 -0.607 5.566 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.929 1.988 6.392 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.765 0.864 3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.702 -0.067 4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.436 0.679 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.729 2.879 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.128 3.287 3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.476 3.533 4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.673 1.299 4.801 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.617 2.731 4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.887 1.973 5.913 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.983 1.667 5.125 1.00 0.00 N ATOM 1748 CA ALA A 109 -15.306 2.278 5.086 1.00 0.00 C ATOM 1749 C ALA A 109 -15.818 2.570 6.492 1.00 0.00 C ATOM 1750 O ALA A 109 -16.467 3.589 6.728 1.00 0.00 O ATOM 1751 CB ALA A 109 -16.281 1.378 4.343 1.00 0.00 C ATOM 0 H ALA A 109 -13.909 0.789 4.612 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.226 3.226 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.265 1.847 4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.930 1.225 3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.348 0.416 4.852 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.522 1.669 7.423 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.952 1.831 8.806 1.00 0.00 C ATOM 1759 C ALA A 110 -15.172 2.944 9.497 1.00 0.00 C ATOM 1760 O ALA A 110 -15.758 3.887 10.028 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.791 0.522 9.566 1.00 0.00 C ATOM 0 H ALA A 110 -14.986 0.820 7.244 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.006 2.109 8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -16.116 0.658 10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.398 -0.250 9.093 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.744 0.220 9.552 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.848 2.827 9.486 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.988 3.825 10.113 1.00 0.00 C ATOM 1769 C GLU A 111 -12.989 5.124 9.313 1.00 0.00 C ATOM 1770 O GLU A 111 -13.429 6.167 9.801 1.00 0.00 O ATOM 1771 CB GLU A 111 -11.560 3.292 10.240 1.00 0.00 C ATOM 1772 CG GLU A 111 -11.446 2.058 11.119 1.00 0.00 C ATOM 1773 CD GLU A 111 -10.030 1.818 11.607 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -9.128 1.667 10.757 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -9.824 1.781 12.838 1.00 0.00 O ATOM 0 H GLU A 111 -13.348 2.052 9.050 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.381 4.032 11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.180 3.056 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.923 4.077 10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -12.109 2.166 11.978 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.787 1.186 10.561 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.494 5.055 8.083 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.437 6.225 7.214 1.00 0.00 C ATOM 1784 C LEU A 112 -13.714 7.051 7.328 1.00 0.00 C ATOM 1785 O LEU A 112 -14.732 6.572 7.827 1.00 0.00 O ATOM 1786 CB LEU A 112 -12.221 5.796 5.761 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.908 6.917 4.770 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.624 7.633 5.161 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -11.802 6.365 3.356 1.00 0.00 C ATOM 0 H LEU A 112 -12.126 4.201 7.664 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.597 6.843 7.533 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.404 5.075 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.116 5.276 5.420 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.725 7.638 4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.418 8.428 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.736 8.063 6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.797 6.923 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.579 7.177 2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.005 5.623 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.747 5.899 3.076 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.652 8.293 6.860 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.805 9.185 6.906 1.00 0.00 C ATOM 1803 C ASP A 113 -14.942 9.964 5.602 1.00 0.00 C ATOM 1804 O ASP A 113 -13.994 10.097 4.827 1.00 0.00 O ATOM 1805 CB ASP A 113 -14.680 10.154 8.083 1.00 0.00 C ATOM 1806 CG ASP A 113 -15.263 9.589 9.363 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -14.936 8.433 9.704 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -16.048 10.302 10.023 1.00 0.00 O ATOM 0 H ASP A 113 -12.816 8.705 6.445 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.699 8.576 7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.629 10.395 8.241 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.187 11.087 7.837 1.00 0.00 H new ATOM 1813 N PRO A 114 -16.149 10.492 5.351 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.439 11.267 4.141 1.00 0.00 C ATOM 1815 C PRO A 114 -15.738 12.621 4.138 1.00 0.00 C ATOM 1816 O PRO A 114 -15.686 13.300 3.113 1.00 0.00 O ATOM 1817 CB PRO A 114 -17.958 11.451 4.193 1.00 0.00 C ATOM 1818 CG PRO A 114 -18.302 11.351 5.639 1.00 0.00 C ATOM 1819 CD PRO A 114 -17.324 10.374 6.231 1.00 0.00 C ATOM 0 HA PRO A 114 -16.088 10.763 3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.254 12.416 3.781 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.470 10.685 3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.226 12.323 6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -19.327 11.007 5.773 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.080 10.625 7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.722 9.359 6.236 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.200 13.006 5.290 1.00 0.00 N ATOM 1828 CA GLU A 115 -14.502 14.281 5.419 1.00 0.00 C ATOM 1829 C GLU A 115 -12.997 14.096 5.248 1.00 0.00 C ATOM 1830 O GLU A 115 -12.299 14.998 4.784 1.00 0.00 O ATOM 1831 CB GLU A 115 -14.798 14.915 6.779 1.00 0.00 C ATOM 1832 CG GLU A 115 -16.281 15.008 7.098 1.00 0.00 C ATOM 1833 CD GLU A 115 -16.555 15.774 8.377 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -16.544 17.023 8.334 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -16.781 15.127 9.421 1.00 0.00 O ATOM 0 H GLU A 115 -15.233 12.454 6.147 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.861 14.944 4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.304 14.333 7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.366 15.915 6.806 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.797 15.494 6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.694 14.003 7.185 1.00 0.00 H new ATOM 1842 N PHE A 116 -12.504 12.921 5.626 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.082 12.618 5.516 1.00 0.00 C ATOM 1844 C PHE A 116 -10.732 12.151 4.106 1.00 0.00 C ATOM 1845 O PHE A 116 -9.614 12.351 3.634 1.00 0.00 O ATOM 1846 CB PHE A 116 -10.688 11.545 6.534 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.205 11.439 6.749 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.488 12.508 7.262 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -8.528 10.271 6.437 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.123 12.413 7.461 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.164 10.170 6.634 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.461 11.243 7.146 1.00 0.00 C ATOM 0 H PHE A 116 -13.068 12.163 6.011 1.00 0.00 H new ATOM 0 HA PHE A 116 -10.524 13.531 5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.170 11.764 7.486 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.068 10.580 6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.001 13.426 7.509 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.073 9.430 6.035 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.575 13.253 7.862 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.648 9.253 6.388 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.395 11.167 7.300 1.00 0.00 H new ATOM 1862 N ASN A 117 -11.698 11.526 3.440 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.493 11.029 2.085 1.00 0.00 C ATOM 1864 C ASN A 117 -11.619 12.158 1.066 1.00 0.00 C ATOM 1865 O ASN A 117 -10.919 12.177 0.054 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.503 9.925 1.766 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.307 9.345 0.378 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -11.544 8.397 0.191 1.00 0.00 O ATOM 1869 ND2 ASN A 117 -12.998 9.914 -0.603 1.00 0.00 N ATOM 0 H ASN A 117 -12.630 11.352 3.817 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.485 10.619 2.024 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.413 9.129 2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.513 10.325 1.850 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.908 9.567 -1.558 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.619 10.698 -0.401 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.516 13.098 1.342 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.734 14.233 0.452 1.00 0.00 C ATOM 1878 C LYS A 118 -11.544 15.186 0.485 1.00 0.00 C ATOM 1879 O LYS A 118 -11.261 15.876 -0.496 1.00 0.00 O ATOM 1880 CB LYS A 118 -14.011 14.979 0.846 1.00 0.00 C ATOM 1881 CG LYS A 118 -13.853 15.840 2.088 1.00 0.00 C ATOM 1882 CD LYS A 118 -15.185 16.414 2.541 1.00 0.00 C ATOM 1883 CE LYS A 118 -15.625 17.568 1.654 1.00 0.00 C ATOM 1884 NZ LYS A 118 -14.979 18.850 2.051 1.00 0.00 N ATOM 0 H LYS A 118 -13.104 13.097 2.175 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.843 13.851 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.325 15.610 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.808 14.255 1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.420 15.245 2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.156 16.653 1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.944 15.632 2.525 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.103 16.757 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.378 17.343 0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.708 17.675 1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.305 19.612 1.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.235 19.078 3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.946 18.756 1.975 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.850 15.220 1.617 1.00 0.00 N ATOM 1899 CA LEU A 119 -9.689 16.088 1.777 1.00 0.00 C ATOM 1900 C LEU A 119 -8.464 15.491 1.092 1.00 0.00 C ATOM 1901 O LEU A 119 -7.914 16.078 0.159 1.00 0.00 O ATOM 1902 CB LEU A 119 -9.398 16.315 3.261 1.00 0.00 C ATOM 1903 CG LEU A 119 -10.339 17.273 3.991 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -9.974 17.360 5.465 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -10.301 18.652 3.349 1.00 0.00 C ATOM 0 H LEU A 119 -11.071 14.656 2.438 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.914 17.045 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.429 15.351 3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.380 16.694 3.357 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.354 16.885 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.655 18.047 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.054 16.372 5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.951 17.724 5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.977 19.320 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.287 19.048 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.612 18.577 2.307 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.043 14.321 1.559 1.00 0.00 N ATOM 1918 CA CYS A 120 -6.883 13.643 0.990 1.00 0.00 C ATOM 1919 C CYS A 120 -6.842 13.816 -0.525 1.00 0.00 C ATOM 1920 O CYS A 120 -5.795 14.121 -1.095 1.00 0.00 O ATOM 1921 CB CYS A 120 -6.910 12.156 1.346 1.00 0.00 C ATOM 1922 SG CYS A 120 -8.351 11.270 0.706 1.00 0.00 S ATOM 0 H CYS A 120 -8.487 13.822 2.330 1.00 0.00 H new ATOM 0 HA CYS A 120 -5.985 14.093 1.413 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -6.006 11.685 0.960 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -6.885 12.053 2.431 1.00 0.00 H new ATOM 0 HG CYS A 120 -9.351 12.093 0.592 1.00 0.00 H new ATOM 1928 N GLU A 121 -7.987 13.616 -1.170 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.079 13.746 -2.619 1.00 0.00 C ATOM 1930 C GLU A 121 -8.031 15.213 -3.037 1.00 0.00 C ATOM 1931 O GLU A 121 -7.484 15.552 -4.086 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.369 13.101 -3.130 1.00 0.00 C ATOM 1933 CG GLU A 121 -10.627 13.855 -2.731 1.00 0.00 C ATOM 1934 CD GLU A 121 -11.818 13.505 -3.601 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -12.117 12.300 -3.739 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -12.451 14.434 -4.144 1.00 0.00 O ATOM 0 H GLU A 121 -8.863 13.364 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.225 13.232 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.326 13.034 -4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.431 12.081 -2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -10.864 13.633 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.439 14.927 -2.793 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.609 16.078 -2.209 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.633 17.508 -2.493 1.00 0.00 C ATOM 1945 C GLU A 122 -7.269 17.989 -2.980 1.00 0.00 C ATOM 1946 O GLU A 122 -7.179 18.829 -3.876 1.00 0.00 O ATOM 1947 CB GLU A 122 -9.047 18.292 -1.246 1.00 0.00 C ATOM 1948 CG GLU A 122 -9.506 19.710 -1.543 1.00 0.00 C ATOM 1949 CD GLU A 122 -10.555 19.767 -2.636 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -10.182 19.656 -3.823 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -11.749 19.922 -2.304 1.00 0.00 O ATOM 0 H GLU A 122 -9.067 15.813 -1.337 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.364 17.683 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.851 17.757 -0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.205 18.329 -0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.910 20.155 -0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.646 20.312 -1.838 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.211 17.450 -2.384 1.00 0.00 N ATOM 1959 CA ILE A 123 -4.852 17.823 -2.757 1.00 0.00 C ATOM 1960 C ILE A 123 -4.478 17.248 -4.118 1.00 0.00 C ATOM 1961 O ILE A 123 -3.808 17.901 -4.919 1.00 0.00 O ATOM 1962 CB ILE A 123 -3.830 17.343 -1.710 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -4.134 17.965 -0.346 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.416 17.690 -2.153 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -3.628 17.143 0.819 1.00 0.00 C ATOM 0 H ILE A 123 -6.269 16.754 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.825 18.912 -2.806 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.906 16.259 -1.619 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.687 18.958 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.212 18.096 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -1.705 17.345 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.204 17.204 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.326 18.770 -2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.879 17.644 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.094 16.158 0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.546 17.034 0.745 1.00 0.00 H new ATOM 1977 N LYS A 124 -4.916 16.020 -4.376 1.00 0.00 N ATOM 1978 CA LYS A 124 -4.631 15.355 -5.642 1.00 0.00 C ATOM 1979 C LYS A 124 -5.186 16.158 -6.815 1.00 0.00 C ATOM 1980 O LYS A 124 -4.459 16.484 -7.753 1.00 0.00 O ATOM 1981 CB LYS A 124 -5.227 13.946 -5.648 1.00 0.00 C ATOM 1982 CG LYS A 124 -5.225 13.290 -7.017 1.00 0.00 C ATOM 1983 CD LYS A 124 -6.072 12.028 -7.033 1.00 0.00 C ATOM 1984 CE LYS A 124 -5.316 10.843 -6.452 1.00 0.00 C ATOM 1985 NZ LYS A 124 -4.332 10.284 -7.421 1.00 0.00 N ATOM 0 H LYS A 124 -5.470 15.465 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 124 -3.549 15.285 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -4.666 13.320 -4.954 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.251 13.992 -5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -5.604 13.993 -7.759 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.202 13.046 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.985 12.194 -6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.373 11.803 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.797 11.153 -5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.024 10.066 -6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.874 9.447 -7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.823 10.012 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.611 11.002 -7.637 1.00 0.00 H new ATOM 1999 N GLU A 125 -6.475 16.473 -6.753 1.00 0.00 N ATOM 2000 CA GLU A 125 -7.126 17.238 -7.811 1.00 0.00 C ATOM 2001 C GLU A 125 -6.368 18.533 -8.090 1.00 0.00 C ATOM 2002 O GLU A 125 -5.847 18.735 -9.187 1.00 0.00 O ATOM 2003 CB GLU A 125 -8.572 17.554 -7.427 1.00 0.00 C ATOM 2004 CG GLU A 125 -9.469 16.328 -7.372 1.00 0.00 C ATOM 2005 CD GLU A 125 -10.933 16.684 -7.196 1.00 0.00 C ATOM 2006 OE1 GLU A 125 -11.245 17.480 -6.287 1.00 0.00 O ATOM 2007 OE2 GLU A 125 -11.765 16.165 -7.969 1.00 0.00 O ATOM 0 H GLU A 125 -7.090 16.211 -5.982 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.123 16.632 -8.717 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.582 18.045 -6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.983 18.263 -8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.347 15.751 -8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.153 15.688 -6.548 1.00 0.00 H new ATOM 2014 N SER A 126 -6.311 19.406 -7.090 1.00 0.00 N ATOM 2015 CA SER A 126 -5.621 20.683 -7.228 1.00 0.00 C ATOM 2016 C SER A 126 -4.278 20.502 -7.928 1.00 0.00 C ATOM 2017 O SER A 126 -3.911 21.284 -8.805 1.00 0.00 O ATOM 2018 CB SER A 126 -5.412 21.325 -5.856 1.00 0.00 C ATOM 2019 OG SER A 126 -4.667 22.526 -5.963 1.00 0.00 O ATOM 0 H SER A 126 -6.735 19.252 -6.175 1.00 0.00 H new ATOM 0 HA SER A 126 -6.242 21.340 -7.837 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.379 21.533 -5.397 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.891 20.627 -5.200 1.00 0.00 H new ATOM 0 HG SER A 126 -4.548 22.918 -5.073 1.00 0.00 H new ATOM 2025 N GLY A 127 -3.547 19.464 -7.533 1.00 0.00 N ATOM 2026 CA GLY A 127 -2.252 19.197 -8.132 1.00 0.00 C ATOM 2027 C GLY A 127 -1.222 20.252 -7.779 1.00 0.00 C ATOM 2028 O GLY A 127 -1.541 21.429 -7.608 1.00 0.00 O ATOM 0 H GLY A 127 -3.828 18.803 -6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.896 18.221 -7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.360 19.147 -9.216 1.00 0.00 H new ATOM 2032 N PRO A 128 0.046 19.831 -7.662 1.00 0.00 N ATOM 2033 CA PRO A 128 1.151 20.732 -7.324 1.00 0.00 C ATOM 2034 C PRO A 128 1.475 21.702 -8.455 1.00 0.00 C ATOM 2035 O PRO A 128 1.938 22.817 -8.216 1.00 0.00 O ATOM 2036 CB PRO A 128 2.325 19.779 -7.085 1.00 0.00 C ATOM 2037 CG PRO A 128 1.996 18.565 -7.882 1.00 0.00 C ATOM 2038 CD PRO A 128 0.498 18.442 -7.851 1.00 0.00 C ATOM 0 HA PRO A 128 0.915 21.363 -6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.267 20.222 -7.409 1.00 0.00 H new ATOM 0 HB3 PRO A 128 2.432 19.541 -6.027 1.00 0.00 H new ATOM 0 HG2 PRO A 128 2.359 18.660 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 128 2.469 17.680 -7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.110 18.016 -8.776 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.164 17.797 -7.038 1.00 0.00 H new ATOM 2046 N SER A 129 1.227 21.270 -9.688 1.00 0.00 N ATOM 2047 CA SER A 129 1.495 22.100 -10.856 1.00 0.00 C ATOM 2048 C SER A 129 0.407 23.154 -11.036 1.00 0.00 C ATOM 2049 O SER A 129 0.682 24.354 -11.030 1.00 0.00 O ATOM 2050 CB SER A 129 1.592 21.232 -12.113 1.00 0.00 C ATOM 2051 OG SER A 129 2.135 21.965 -13.198 1.00 0.00 O ATOM 0 H SER A 129 0.841 20.351 -9.903 1.00 0.00 H new ATOM 0 HA SER A 129 2.446 22.608 -10.699 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.215 20.361 -11.910 1.00 0.00 H new ATOM 0 HB3 SER A 129 0.602 20.861 -12.380 1.00 0.00 H new ATOM 0 HG SER A 129 2.188 21.388 -13.988 1.00 0.00 H new ATOM 2057 N SER A 130 -0.831 22.696 -11.195 1.00 0.00 N ATOM 2058 CA SER A 130 -1.962 23.598 -11.380 1.00 0.00 C ATOM 2059 C SER A 130 -2.191 24.445 -10.132 1.00 0.00 C ATOM 2060 O SER A 130 -2.274 25.670 -10.207 1.00 0.00 O ATOM 2061 CB SER A 130 -3.227 22.803 -11.710 1.00 0.00 C ATOM 2062 OG SER A 130 -4.170 23.608 -12.397 1.00 0.00 O ATOM 0 H SER A 130 -1.076 21.706 -11.199 1.00 0.00 H new ATOM 0 HA SER A 130 -1.732 24.263 -12.212 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.968 21.939 -12.321 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.671 22.422 -10.790 1.00 0.00 H new ATOM 0 HG SER A 130 -4.969 23.077 -12.598 1.00 0.00 H new ATOM 2068 N GLY A 131 -2.292 23.782 -8.985 1.00 0.00 N ATOM 2069 CA GLY A 131 -2.511 24.488 -7.736 1.00 0.00 C ATOM 2070 C GLY A 131 -3.978 24.769 -7.478 1.00 0.00 C ATOM 2071 O GLY A 131 -4.704 25.188 -8.379 1.00 0.00 O ATOM 0 H GLY A 131 -2.226 22.768 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.107 23.898 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.962 25.429 -7.753 1.00 0.00 H new TER 2075 GLY A 131