USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 677 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 130 CYS SG : rot 78:sc= -4.64! USER MOD Set 1.2: A 166 ASN : amide:sc= -2.28! K(o=-6.9!,f=-6.1) USER MOD Set 2.1: A 154 LYS NZ :NH3+ -145:sc= 2.22 (180deg=1.39) USER MOD Set 2.2: A 158 CYS SG : rot -31:sc= -5.56! USER MOD Set 3.1: A 143 CYS SG : rot -62:sc= 0.262 USER MOD Set 3.2: A 144 SER OG : rot 82:sc= 0.279 USER MOD Set 3.3: A 148 MET CE :methyl -123:sc= -7.34! (180deg=-7.38!) USER MOD Single : A 95 LYS NZ :NH3+ -138:sc= 1.24 (180deg=0.664) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 151:sc= 1.25 (180deg=1.12) USER MOD Single : A 103 TYR OH : rot -141:sc= 0.58 USER MOD Single : A 108 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0229) USER MOD Single : A 111 GLN : amide:sc= 1.2 K(o=1.2,f=-0.58) USER MOD Single : A 115 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.18) USER MOD Single : A 116 THR OG1 : rot -82:sc= 0.568 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -14:sc= 0.98 USER MOD Single : A 133 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.6!) USER MOD Single : A 134 GLN : amide:sc= -0.0285 K(o=-0.028,f=-1.2!) USER MOD Single : A 136 CYS SG : rot 180:sc= -0.419 USER MOD Single : A 141 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= -2.8! USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0165) USER MOD Single : A 149 MET CE :methyl -165:sc= 0 (180deg=-0.263) USER MOD Single : A 162 SER OG : rot 113:sc= 0.528 USER MOD Single : A 164 LYS NZ :NH3+ -150:sc= 0.457 (180deg=0.0107) USER MOD Single : A 169 LYS NZ :NH3+ 173:sc= 2.42 (180deg=2.13) USER MOD Single : A 172 LYS NZ :NH3+ -176:sc= 0.991 (180deg=0.959) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.274 K(o=0.27,f=-3.6!) USER MOD Single : A 181 LYS NZ :NH3+ 151:sc= -0.111 (180deg=-1.18) USER MOD Single : A 183 SER OG : rot -150:sc= -0.439 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -21.983 13.363 0.775 1.00 0.00 N ATOM 2 CA LYS A 95 -20.754 12.642 1.047 1.00 0.00 C ATOM 3 C LYS A 95 -19.727 12.867 -0.055 1.00 0.00 C ATOM 4 O LYS A 95 -19.254 11.922 -0.687 1.00 0.00 O ATOM 5 CB LYS A 95 -21.049 11.152 1.206 1.00 0.00 C ATOM 6 CG LYS A 95 -21.947 10.841 2.389 1.00 0.00 C ATOM 7 CD LYS A 95 -21.378 11.371 3.685 1.00 0.00 C ATOM 8 CE LYS A 95 -22.353 11.157 4.810 1.00 0.00 C ATOM 9 NZ LYS A 95 -21.686 11.201 6.135 1.00 0.00 N ATOM 0 HA LYS A 95 -20.332 13.023 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -21.519 10.783 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -20.109 10.613 1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -22.932 11.276 2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -22.084 9.762 2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.437 10.868 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -21.156 12.433 3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -23.129 11.921 4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -22.847 10.194 4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -22.065 10.444 6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -20.662 11.067 6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -21.863 12.123 6.582 1.00 0.00 H new ATOM 19 N LYS A 96 -19.384 14.125 -0.278 1.00 0.00 N ATOM 20 CA LYS A 96 -18.428 14.482 -1.311 1.00 0.00 C ATOM 21 C LYS A 96 -17.006 14.181 -0.858 1.00 0.00 C ATOM 22 O LYS A 96 -16.369 13.256 -1.364 1.00 0.00 O ATOM 23 CB LYS A 96 -18.577 15.951 -1.684 1.00 0.00 C ATOM 24 CG LYS A 96 -19.956 16.293 -2.189 1.00 0.00 C ATOM 25 CD LYS A 96 -20.310 15.471 -3.408 1.00 0.00 C ATOM 26 CE LYS A 96 -21.245 16.233 -4.315 1.00 0.00 C ATOM 27 NZ LYS A 96 -21.626 15.452 -5.520 1.00 0.00 N ATOM 0 H LYS A 96 -19.755 14.918 0.245 1.00 0.00 H new ATOM 0 HA LYS A 96 -18.634 13.879 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.352 16.566 -0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -17.843 16.202 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -20.689 16.116 -1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -20.003 17.354 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.402 15.209 -3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.778 14.536 -3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -22.144 16.503 -3.761 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.769 17.164 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.268 16.017 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -20.772 15.216 -6.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -22.105 14.576 -5.229 1.00 0.00 H new ATOM 37 N ILE A 97 -16.514 14.945 0.113 1.00 0.00 N ATOM 38 CA ILE A 97 -15.170 14.731 0.627 1.00 0.00 C ATOM 39 C ILE A 97 -15.092 13.427 1.406 1.00 0.00 C ATOM 40 O ILE A 97 -14.016 12.848 1.557 1.00 0.00 O ATOM 41 CB ILE A 97 -14.692 15.865 1.541 1.00 0.00 C ATOM 42 CG1 ILE A 97 -15.258 17.214 1.103 1.00 0.00 C ATOM 43 CG2 ILE A 97 -13.179 15.905 1.535 1.00 0.00 C ATOM 44 CD1 ILE A 97 -16.518 17.623 1.834 1.00 0.00 C ATOM 0 H ILE A 97 -17.023 15.711 0.555 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.520 14.697 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.053 15.671 2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.498 17.981 1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -15.467 17.178 0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -12.834 16.710 2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -12.788 14.954 1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -12.824 16.080 0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -16.855 18.592 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -17.296 16.879 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -16.312 17.694 2.902 1.00 0.00 H new ATOM 55 N GLU A 98 -16.249 12.963 1.878 1.00 0.00 N ATOM 56 CA GLU A 98 -16.348 11.694 2.595 1.00 0.00 C ATOM 57 C GLU A 98 -15.729 10.570 1.770 1.00 0.00 C ATOM 58 O GLU A 98 -15.273 9.572 2.307 1.00 0.00 O ATOM 59 CB GLU A 98 -17.816 11.367 2.883 1.00 0.00 C ATOM 60 CG GLU A 98 -18.029 10.063 3.644 1.00 0.00 C ATOM 61 CD GLU A 98 -17.985 10.236 5.150 1.00 0.00 C ATOM 62 OE1 GLU A 98 -16.876 10.302 5.719 1.00 0.00 O ATOM 63 OE2 GLU A 98 -19.070 10.292 5.775 1.00 0.00 O ATOM 0 H GLU A 98 -17.138 13.453 1.775 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.806 11.785 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.253 12.185 3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.357 11.316 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.992 9.638 3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.264 9.346 3.345 1.00 0.00 H new ATOM 68 N LYS A 99 -15.712 10.756 0.458 1.00 0.00 N ATOM 69 CA LYS A 99 -15.206 9.753 -0.461 1.00 0.00 C ATOM 70 C LYS A 99 -13.691 9.631 -0.357 1.00 0.00 C ATOM 71 O LYS A 99 -13.138 8.536 -0.368 1.00 0.00 O ATOM 72 CB LYS A 99 -15.621 10.090 -1.889 1.00 0.00 C ATOM 73 CG LYS A 99 -15.158 9.055 -2.889 1.00 0.00 C ATOM 74 CD LYS A 99 -15.764 7.681 -2.618 1.00 0.00 C ATOM 75 CE LYS A 99 -17.286 7.692 -2.702 1.00 0.00 C ATOM 76 NZ LYS A 99 -17.768 8.098 -4.047 1.00 0.00 N ATOM 0 H LYS A 99 -16.048 11.605 0.004 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.638 8.790 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.707 10.176 -1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -15.212 11.063 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -15.428 9.377 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.071 8.983 -2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.368 6.964 -3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.460 7.341 -1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.669 6.700 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.685 8.376 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -18.687 7.650 -4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.873 9.132 -4.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.081 7.797 -4.767 1.00 0.00 H new ATOM 86 N LEU A 100 -13.014 10.757 -0.263 1.00 0.00 N ATOM 87 CA LEU A 100 -11.571 10.746 -0.097 1.00 0.00 C ATOM 88 C LEU A 100 -11.238 10.413 1.350 1.00 0.00 C ATOM 89 O LEU A 100 -10.203 9.810 1.651 1.00 0.00 O ATOM 90 CB LEU A 100 -10.990 12.113 -0.475 1.00 0.00 C ATOM 91 CG LEU A 100 -9.859 12.106 -1.489 1.00 0.00 C ATOM 92 CD1 LEU A 100 -8.741 11.221 -1.005 1.00 0.00 C ATOM 93 CD2 LEU A 100 -10.383 11.651 -2.828 1.00 0.00 C ATOM 0 H LEU A 100 -13.434 11.686 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.133 9.992 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.797 12.731 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.632 12.596 0.434 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.461 13.114 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.934 11.221 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.367 11.596 -0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.112 10.205 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.570 11.647 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.793 10.645 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.165 12.332 -3.163 1.00 0.00 H new ATOM 104 N GLU A 101 -12.127 10.817 2.242 1.00 0.00 N ATOM 105 CA GLU A 101 -12.061 10.403 3.628 1.00 0.00 C ATOM 106 C GLU A 101 -12.094 8.881 3.701 1.00 0.00 C ATOM 107 O GLU A 101 -11.372 8.262 4.488 1.00 0.00 O ATOM 108 CB GLU A 101 -13.215 11.018 4.402 1.00 0.00 C ATOM 109 CG GLU A 101 -13.048 12.512 4.633 1.00 0.00 C ATOM 110 CD GLU A 101 -14.159 13.115 5.467 1.00 0.00 C ATOM 111 OE1 GLU A 101 -14.261 12.780 6.666 1.00 0.00 O ATOM 112 OE2 GLU A 101 -14.927 13.942 4.931 1.00 0.00 O ATOM 0 H GLU A 101 -12.908 11.436 2.025 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.131 10.750 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.144 10.842 3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.308 10.515 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.093 12.692 5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.009 13.020 3.669 1.00 0.00 H new ATOM 117 N GLU A 102 -12.930 8.295 2.849 1.00 0.00 N ATOM 118 CA GLU A 102 -12.972 6.863 2.641 1.00 0.00 C ATOM 119 C GLU A 102 -11.613 6.322 2.247 1.00 0.00 C ATOM 120 O GLU A 102 -11.194 5.292 2.740 1.00 0.00 O ATOM 121 CB GLU A 102 -13.960 6.544 1.554 1.00 0.00 C ATOM 122 CG GLU A 102 -15.397 6.600 2.015 1.00 0.00 C ATOM 123 CD GLU A 102 -15.886 5.296 2.603 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.176 4.359 1.827 1.00 0.00 O ATOM 125 OE2 GLU A 102 -16.014 5.208 3.840 1.00 0.00 O ATOM 0 H GLU A 102 -13.601 8.812 2.281 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.272 6.394 3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.823 7.245 0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.750 5.548 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.502 7.389 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -16.032 6.871 1.172 1.00 0.00 H new ATOM 130 N TYR A 103 -10.927 7.038 1.362 1.00 0.00 N ATOM 131 CA TYR A 103 -9.630 6.594 0.857 1.00 0.00 C ATOM 132 C TYR A 103 -8.666 6.299 2.003 1.00 0.00 C ATOM 133 O TYR A 103 -8.014 5.255 2.029 1.00 0.00 O ATOM 134 CB TYR A 103 -9.007 7.643 -0.068 1.00 0.00 C ATOM 135 CG TYR A 103 -9.629 7.658 -1.435 1.00 0.00 C ATOM 136 CD1 TYR A 103 -10.842 7.054 -1.629 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.003 8.246 -2.523 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.439 7.023 -2.852 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.597 8.231 -3.768 1.00 0.00 C ATOM 140 CZ TYR A 103 -10.820 7.616 -3.927 1.00 0.00 C ATOM 141 OH TYR A 103 -11.413 7.584 -5.166 1.00 0.00 O ATOM 0 H TYR A 103 -11.246 7.928 0.979 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.803 5.679 0.291 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.113 8.629 0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.939 7.449 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.338 6.590 -0.790 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.041 8.720 -2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.394 6.535 -2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.108 8.697 -4.611 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.728 7.450 -5.853 1.00 0.00 H new ATOM 150 N ARG A 104 -8.585 7.225 2.951 1.00 0.00 N ATOM 151 CA ARG A 104 -7.717 7.048 4.111 1.00 0.00 C ATOM 152 C ARG A 104 -8.281 6.026 5.099 1.00 0.00 C ATOM 153 O ARG A 104 -7.571 5.109 5.522 1.00 0.00 O ATOM 154 CB ARG A 104 -7.471 8.381 4.821 1.00 0.00 C ATOM 155 CG ARG A 104 -6.372 9.216 4.184 1.00 0.00 C ATOM 156 CD ARG A 104 -6.101 10.480 4.983 1.00 0.00 C ATOM 157 NE ARG A 104 -4.948 11.220 4.470 1.00 0.00 N ATOM 158 CZ ARG A 104 -4.324 12.187 5.142 1.00 0.00 C ATOM 159 NH1 ARG A 104 -4.742 12.537 6.351 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.280 12.802 4.601 1.00 0.00 N ATOM 0 H ARG A 104 -9.106 8.102 2.941 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.767 6.665 3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.397 8.957 4.826 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.211 8.186 5.862 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.459 8.625 4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.658 9.482 3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.983 11.120 4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.928 10.218 6.027 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.600 10.981 3.541 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.544 12.066 6.770 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.262 13.278 6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.956 12.535 3.672 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.802 13.542 5.115 1.00 0.00 H new ATOM 171 N LEU A 105 -9.556 6.171 5.459 1.00 0.00 N ATOM 172 CA LEU A 105 -10.155 5.314 6.482 1.00 0.00 C ATOM 173 C LEU A 105 -10.160 3.862 6.029 1.00 0.00 C ATOM 174 O LEU A 105 -9.995 2.951 6.832 1.00 0.00 O ATOM 175 CB LEU A 105 -11.582 5.783 6.827 1.00 0.00 C ATOM 176 CG LEU A 105 -12.718 5.274 5.928 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.222 3.909 6.381 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.857 6.276 5.916 1.00 0.00 C ATOM 0 H LEU A 105 -10.188 6.866 5.062 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.548 5.389 7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.800 5.481 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.595 6.873 6.806 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.324 5.163 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.025 3.581 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.405 3.189 6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.597 3.980 7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.659 5.908 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.234 6.410 6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.497 7.231 5.533 1.00 0.00 H new ATOM 189 N LEU A 106 -10.344 3.661 4.735 1.00 0.00 N ATOM 190 CA LEU A 106 -10.401 2.338 4.155 1.00 0.00 C ATOM 191 C LEU A 106 -9.062 1.641 4.286 1.00 0.00 C ATOM 192 O LEU A 106 -8.996 0.429 4.486 1.00 0.00 O ATOM 193 CB LEU A 106 -10.817 2.432 2.699 1.00 0.00 C ATOM 194 CG LEU A 106 -12.148 1.779 2.369 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.476 1.941 0.899 1.00 0.00 C ATOM 196 CD2 LEU A 106 -12.083 0.325 2.742 1.00 0.00 C ATOM 0 H LEU A 106 -10.458 4.416 4.059 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.142 1.748 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.866 3.484 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.042 1.973 2.085 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.941 2.265 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.433 1.466 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.535 3.001 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.696 1.472 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.034 -0.153 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.286 -0.160 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.882 0.232 3.809 1.00 0.00 H new ATOM 207 N LEU A 107 -8.001 2.421 4.163 1.00 0.00 N ATOM 208 CA LEU A 107 -6.646 1.921 4.288 1.00 0.00 C ATOM 209 C LEU A 107 -6.472 1.392 5.707 1.00 0.00 C ATOM 210 O LEU A 107 -5.782 0.404 5.947 1.00 0.00 O ATOM 211 CB LEU A 107 -5.681 3.072 3.955 1.00 0.00 C ATOM 212 CG LEU A 107 -4.220 2.717 3.675 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.550 2.233 4.905 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.090 1.673 2.593 1.00 0.00 C ATOM 0 H LEU A 107 -8.057 3.422 3.973 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.434 1.103 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.072 3.595 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.701 3.778 4.786 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.735 3.631 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.512 1.987 4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.582 3.012 5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.063 1.344 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.036 1.451 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.608 0.764 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.532 2.049 1.670 1.00 0.00 H new ATOM 225 N LYS A 108 -7.148 2.054 6.635 1.00 0.00 N ATOM 226 CA LYS A 108 -7.224 1.600 8.014 1.00 0.00 C ATOM 227 C LYS A 108 -8.123 0.364 8.125 1.00 0.00 C ATOM 228 O LYS A 108 -7.907 -0.508 8.965 1.00 0.00 O ATOM 229 CB LYS A 108 -7.782 2.718 8.899 1.00 0.00 C ATOM 230 CG LYS A 108 -7.254 4.097 8.533 1.00 0.00 C ATOM 231 CD LYS A 108 -7.778 5.182 9.469 1.00 0.00 C ATOM 232 CE LYS A 108 -7.563 4.836 10.937 1.00 0.00 C ATOM 233 NZ LYS A 108 -6.136 4.569 11.260 1.00 0.00 N ATOM 0 H LYS A 108 -7.658 2.919 6.453 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.220 1.337 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.869 2.722 8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.534 2.506 9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.165 4.087 8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.541 4.334 7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.279 6.124 9.244 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.842 5.333 9.286 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.924 5.657 11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.159 3.959 11.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.028 4.456 12.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.829 3.698 10.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.552 5.366 10.936 1.00 0.00 H new ATOM 243 N ARG A 109 -9.138 0.306 7.274 1.00 0.00 N ATOM 244 CA ARG A 109 -10.130 -0.750 7.316 1.00 0.00 C ATOM 245 C ARG A 109 -9.596 -2.092 6.842 1.00 0.00 C ATOM 246 O ARG A 109 -9.674 -3.083 7.568 1.00 0.00 O ATOM 247 CB ARG A 109 -11.295 -0.334 6.454 1.00 0.00 C ATOM 248 CG ARG A 109 -12.083 0.777 7.065 1.00 0.00 C ATOM 249 CD ARG A 109 -13.063 0.240 8.078 1.00 0.00 C ATOM 250 NE ARG A 109 -13.728 1.301 8.831 1.00 0.00 N ATOM 251 CZ ARG A 109 -14.653 1.083 9.764 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.004 -0.158 10.081 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.214 2.105 10.396 1.00 0.00 N ATOM 0 H ARG A 109 -9.294 0.992 6.536 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.429 -0.888 8.355 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.928 -0.021 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.947 -1.192 6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.409 1.487 7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.618 1.321 6.287 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.813 -0.364 7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.540 -0.419 8.771 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.468 2.267 8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.565 -0.949 9.609 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.713 -0.321 10.796 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.937 3.060 10.168 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.922 1.936 11.110 1.00 0.00 H new ATOM 264 N LEU A 110 -9.044 -2.137 5.638 1.00 0.00 N ATOM 265 CA LEU A 110 -8.579 -3.413 5.097 1.00 0.00 C ATOM 266 C LEU A 110 -7.131 -3.709 5.445 1.00 0.00 C ATOM 267 O LEU A 110 -6.438 -4.361 4.674 1.00 0.00 O ATOM 268 CB LEU A 110 -8.759 -3.520 3.583 1.00 0.00 C ATOM 269 CG LEU A 110 -10.137 -3.981 3.121 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.109 -2.843 3.229 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.082 -4.512 1.702 1.00 0.00 C ATOM 0 H LEU A 110 -8.908 -1.330 5.029 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.214 -4.158 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.552 -2.546 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.013 -4.212 3.193 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.472 -4.795 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.094 -3.173 2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.166 -2.511 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.774 -2.017 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.077 -4.835 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.733 -3.726 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.396 -5.358 1.656 1.00 0.00 H new ATOM 282 N GLN A 111 -6.684 -3.261 6.611 1.00 0.00 N ATOM 283 CA GLN A 111 -5.333 -3.567 7.080 1.00 0.00 C ATOM 284 C GLN A 111 -5.053 -5.083 7.133 1.00 0.00 C ATOM 285 O GLN A 111 -3.984 -5.518 6.707 1.00 0.00 O ATOM 286 CB GLN A 111 -5.069 -2.942 8.455 1.00 0.00 C ATOM 287 CG GLN A 111 -4.918 -1.430 8.420 1.00 0.00 C ATOM 288 CD GLN A 111 -4.620 -0.836 9.786 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.463 -0.688 10.178 1.00 0.00 O ATOM 290 NE2 GLN A 111 -5.663 -0.488 10.517 1.00 0.00 N ATOM 0 H GLN A 111 -7.233 -2.686 7.250 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.652 -3.130 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.889 -3.201 9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.163 -3.379 8.875 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.116 -1.165 7.731 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.834 -0.987 8.028 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.607 -0.627 10.157 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.525 -0.081 11.442 1.00 0.00 H new ATOM 297 N PRO A 112 -5.982 -5.925 7.651 1.00 0.00 N ATOM 298 CA PRO A 112 -5.736 -7.366 7.780 1.00 0.00 C ATOM 299 C PRO A 112 -5.628 -8.072 6.426 1.00 0.00 C ATOM 300 O PRO A 112 -4.699 -8.848 6.183 1.00 0.00 O ATOM 301 CB PRO A 112 -6.950 -7.853 8.569 1.00 0.00 C ATOM 302 CG PRO A 112 -8.013 -6.902 8.193 1.00 0.00 C ATOM 303 CD PRO A 112 -7.335 -5.580 8.136 1.00 0.00 C ATOM 0 HA PRO A 112 -4.785 -7.581 8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.216 -8.876 8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.762 -7.840 9.643 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.455 -7.162 7.231 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.821 -6.901 8.925 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.844 -4.893 7.460 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.304 -5.099 9.114 1.00 0.00 H new ATOM 308 N GLU A 113 -6.573 -7.795 5.538 1.00 0.00 N ATOM 309 CA GLU A 113 -6.543 -8.372 4.207 1.00 0.00 C ATOM 310 C GLU A 113 -5.360 -7.805 3.441 1.00 0.00 C ATOM 311 O GLU A 113 -4.758 -8.484 2.612 1.00 0.00 O ATOM 312 CB GLU A 113 -7.864 -8.109 3.479 1.00 0.00 C ATOM 313 CG GLU A 113 -9.062 -8.679 4.221 1.00 0.00 C ATOM 314 CD GLU A 113 -10.386 -8.344 3.573 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.937 -7.262 3.861 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.901 -9.176 2.798 1.00 0.00 O ATOM 0 H GLU A 113 -7.365 -7.177 5.716 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.423 -9.453 4.279 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.997 -7.035 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.818 -8.545 2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.960 -9.762 4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.060 -8.300 5.243 1.00 0.00 H new ATOM 321 N PHE A 114 -5.008 -6.565 3.755 1.00 0.00 N ATOM 322 CA PHE A 114 -3.835 -5.935 3.177 1.00 0.00 C ATOM 323 C PHE A 114 -2.595 -6.712 3.564 1.00 0.00 C ATOM 324 O PHE A 114 -1.855 -7.179 2.709 1.00 0.00 O ATOM 325 CB PHE A 114 -3.694 -4.509 3.713 1.00 0.00 C ATOM 326 CG PHE A 114 -2.684 -3.665 3.002 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.345 -3.919 3.167 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.071 -2.617 2.187 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.391 -3.151 2.535 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.125 -1.841 1.548 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.785 -2.109 1.723 1.00 0.00 C ATOM 0 H PHE A 114 -5.522 -5.976 4.410 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.946 -5.918 2.093 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.664 -4.016 3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.426 -4.558 4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.034 -4.735 3.803 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.121 -2.404 2.049 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.658 -3.364 2.675 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.435 -1.025 0.912 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.043 -1.503 1.224 1.00 0.00 H new ATOM 340 N LYS A 115 -2.419 -6.913 4.860 1.00 0.00 N ATOM 341 CA LYS A 115 -1.176 -7.457 5.365 1.00 0.00 C ATOM 342 C LYS A 115 -0.944 -8.875 4.857 1.00 0.00 C ATOM 343 O LYS A 115 0.191 -9.306 4.704 1.00 0.00 O ATOM 344 CB LYS A 115 -1.133 -7.439 6.899 1.00 0.00 C ATOM 345 CG LYS A 115 -2.114 -8.388 7.562 1.00 0.00 C ATOM 346 CD LYS A 115 -1.795 -8.584 9.035 1.00 0.00 C ATOM 347 CE LYS A 115 -0.534 -9.414 9.224 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.110 -9.473 10.649 1.00 0.00 N ATOM 0 H LYS A 115 -3.118 -6.708 5.574 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.377 -6.817 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.124 -7.691 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.336 -6.425 7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.126 -7.997 7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.090 -9.351 7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.668 -7.613 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.633 -9.076 9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.708 -10.425 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.271 -8.990 8.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.733 -10.076 10.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.114 -8.514 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.880 -9.870 11.224 1.00 0.00 H new ATOM 358 N THR A 116 -2.025 -9.587 4.583 1.00 0.00 N ATOM 359 CA THR A 116 -1.928 -10.995 4.262 1.00 0.00 C ATOM 360 C THR A 116 -1.685 -11.277 2.777 1.00 0.00 C ATOM 361 O THR A 116 -0.899 -12.162 2.434 1.00 0.00 O ATOM 362 CB THR A 116 -3.176 -11.744 4.760 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.365 -11.105 4.272 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.202 -11.765 6.281 1.00 0.00 C ATOM 0 H THR A 116 -2.974 -9.212 4.577 1.00 0.00 H new ATOM 0 HA THR A 116 -1.045 -11.365 4.783 1.00 0.00 H new ATOM 0 HB THR A 116 -3.138 -12.767 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.586 -10.342 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.090 -12.298 6.622 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.310 -12.270 6.653 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.225 -10.743 6.659 1.00 0.00 H new ATOM 372 N ARG A 117 -2.336 -10.539 1.889 1.00 0.00 N ATOM 373 CA ARG A 117 -2.227 -10.842 0.459 1.00 0.00 C ATOM 374 C ARG A 117 -1.452 -9.790 -0.324 1.00 0.00 C ATOM 375 O ARG A 117 -1.081 -10.021 -1.475 1.00 0.00 O ATOM 376 CB ARG A 117 -3.598 -11.078 -0.161 1.00 0.00 C ATOM 377 CG ARG A 117 -4.582 -9.965 0.085 1.00 0.00 C ATOM 378 CD ARG A 117 -5.970 -10.511 0.396 1.00 0.00 C ATOM 379 NE ARG A 117 -5.976 -11.274 1.645 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.068 -11.773 2.223 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.259 -11.623 1.658 1.00 0.00 N ATOM 382 NH2 ARG A 117 -6.959 -12.429 3.369 1.00 0.00 N ATOM 0 H ARG A 117 -2.932 -9.744 2.119 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.649 -11.764 0.391 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.481 -11.214 -1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.009 -12.007 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.237 -9.349 0.915 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -4.631 -9.320 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.679 -9.686 0.468 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.304 -11.148 -0.423 1.00 0.00 H new ATOM 0 HE ARG A 117 -5.080 -11.435 2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.344 -11.122 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.089 -12.009 2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.044 -12.549 3.803 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.790 -12.814 3.817 1.00 0.00 H new ATOM 393 N ILE A 118 -1.220 -8.644 0.286 1.00 0.00 N ATOM 394 CA ILE A 118 -0.349 -7.629 -0.302 1.00 0.00 C ATOM 395 C ILE A 118 1.062 -8.155 -0.424 1.00 0.00 C ATOM 396 O ILE A 118 1.675 -8.566 0.561 1.00 0.00 O ATOM 397 CB ILE A 118 -0.346 -6.317 0.531 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.515 -5.409 0.127 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.974 -5.569 0.449 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.091 -5.686 -1.245 1.00 0.00 C ATOM 0 H ILE A 118 -1.620 -8.387 1.189 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.741 -7.400 -1.293 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.474 -6.610 1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.309 -5.513 0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.180 -4.372 0.162 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.916 -4.662 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.776 -6.204 0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.178 -5.304 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.911 -4.995 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.315 -5.552 -1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.462 -6.710 -1.284 1.00 0.00 H new ATOM 411 N ILE A 119 1.550 -8.194 -1.648 1.00 0.00 N ATOM 412 CA ILE A 119 2.943 -8.436 -1.880 1.00 0.00 C ATOM 413 C ILE A 119 3.685 -7.116 -2.003 1.00 0.00 C ATOM 414 O ILE A 119 3.584 -6.429 -3.016 1.00 0.00 O ATOM 415 CB ILE A 119 3.193 -9.294 -3.131 1.00 0.00 C ATOM 416 CG1 ILE A 119 2.694 -10.718 -2.916 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.668 -9.306 -3.463 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.071 -11.290 -1.573 1.00 0.00 C ATOM 0 H ILE A 119 0.994 -8.060 -2.493 1.00 0.00 H new ATOM 0 HA ILE A 119 3.318 -8.996 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 119 2.642 -8.858 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.609 -10.734 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.097 -11.358 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 119 4.836 -9.916 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.006 -8.287 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.226 -9.723 -2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.684 -12.305 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.157 -11.306 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.646 -10.672 -0.782 1.00 0.00 H new ATOM 429 N PRO A 120 4.400 -6.743 -0.938 1.00 0.00 N ATOM 430 CA PRO A 120 5.221 -5.522 -0.862 1.00 0.00 C ATOM 431 C PRO A 120 6.146 -5.285 -2.027 1.00 0.00 C ATOM 432 O PRO A 120 6.630 -4.186 -2.193 1.00 0.00 O ATOM 433 CB PRO A 120 6.051 -5.786 0.379 1.00 0.00 C ATOM 434 CG PRO A 120 5.111 -6.499 1.253 1.00 0.00 C ATOM 435 CD PRO A 120 4.417 -7.463 0.348 1.00 0.00 C ATOM 0 HA PRO A 120 4.587 -4.635 -0.855 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.932 -6.388 0.156 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.404 -4.861 0.834 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.632 -7.016 2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.404 -5.813 1.719 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.954 -8.409 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.410 -7.693 0.697 1.00 0.00 H new ATOM 440 N THR A 121 6.435 -6.307 -2.789 1.00 0.00 N ATOM 441 CA THR A 121 7.277 -6.135 -3.952 1.00 0.00 C ATOM 442 C THR A 121 6.449 -5.759 -5.179 1.00 0.00 C ATOM 443 O THR A 121 6.988 -5.288 -6.179 1.00 0.00 O ATOM 444 CB THR A 121 8.109 -7.396 -4.237 1.00 0.00 C ATOM 445 OG1 THR A 121 7.360 -8.331 -5.029 1.00 0.00 O ATOM 446 CG2 THR A 121 8.495 -8.077 -2.935 1.00 0.00 C ATOM 0 H THR A 121 6.106 -7.259 -2.631 1.00 0.00 H new ATOM 0 HA THR A 121 7.965 -5.318 -3.734 1.00 0.00 H new ATOM 0 HB THR A 121 9.003 -7.088 -4.780 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.907 -9.126 -5.201 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.084 -8.968 -3.151 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.085 -7.391 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.594 -8.361 -2.392 1.00 0.00 H new ATOM 454 N ASP A 122 5.135 -5.959 -5.099 1.00 0.00 N ATOM 455 CA ASP A 122 4.260 -5.672 -6.245 1.00 0.00 C ATOM 456 C ASP A 122 3.633 -4.279 -6.152 1.00 0.00 C ATOM 457 O ASP A 122 3.906 -3.420 -6.994 1.00 0.00 O ATOM 458 CB ASP A 122 3.157 -6.734 -6.419 1.00 0.00 C ATOM 459 CG ASP A 122 3.707 -8.137 -6.601 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.900 -8.277 -6.941 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.940 -9.110 -6.425 1.00 0.00 O ATOM 0 H ASP A 122 4.655 -6.312 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 122 4.902 -5.703 -7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.503 -6.717 -5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.544 -6.475 -7.283 1.00 0.00 H new ATOM 465 N ILE A 123 2.809 -4.037 -5.127 1.00 0.00 N ATOM 466 CA ILE A 123 2.067 -2.767 -5.032 1.00 0.00 C ATOM 467 C ILE A 123 3.007 -1.581 -4.824 1.00 0.00 C ATOM 468 O ILE A 123 2.685 -0.448 -5.174 1.00 0.00 O ATOM 469 CB ILE A 123 0.976 -2.748 -3.920 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.590 -2.647 -2.529 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.077 -3.974 -4.000 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.452 -3.829 -2.191 1.00 0.00 C ATOM 0 H ILE A 123 2.638 -4.689 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 123 1.556 -2.678 -5.991 1.00 0.00 H new ATOM 0 HB ILE A 123 0.369 -1.859 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 123 2.186 -1.737 -2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.794 -2.560 -1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.672 -3.928 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.420 -3.998 -4.970 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.678 -4.875 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.864 -3.705 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.852 -4.739 -2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.267 -3.903 -2.911 1.00 0.00 H new ATOM 483 N ILE A 124 4.176 -1.871 -4.277 1.00 0.00 N ATOM 484 CA ILE A 124 5.168 -0.871 -3.940 1.00 0.00 C ATOM 485 C ILE A 124 5.591 -0.048 -5.154 1.00 0.00 C ATOM 486 O ILE A 124 5.872 1.122 -5.024 1.00 0.00 O ATOM 487 CB ILE A 124 6.412 -1.537 -3.310 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.377 -0.497 -2.739 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.122 -2.424 -4.320 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.782 0.327 -1.620 1.00 0.00 C ATOM 0 H ILE A 124 4.464 -2.823 -4.052 1.00 0.00 H new ATOM 0 HA ILE A 124 4.707 -0.195 -3.220 1.00 0.00 H new ATOM 0 HB ILE A 124 6.066 -2.160 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.269 -1.004 -2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.696 0.169 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.994 -2.881 -3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.442 -3.204 -4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.440 -1.823 -5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.522 1.044 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.906 0.862 -1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.488 -0.330 -0.801 1.00 0.00 H new ATOM 501 N SER A 125 5.638 -0.665 -6.326 1.00 0.00 N ATOM 502 CA SER A 125 6.102 0.018 -7.528 1.00 0.00 C ATOM 503 C SER A 125 5.134 1.106 -7.942 1.00 0.00 C ATOM 504 O SER A 125 5.541 2.220 -8.274 1.00 0.00 O ATOM 505 CB SER A 125 6.288 -0.975 -8.675 1.00 0.00 C ATOM 506 OG SER A 125 7.139 -0.449 -9.681 1.00 0.00 O ATOM 0 H SER A 125 5.361 -1.636 -6.472 1.00 0.00 H new ATOM 0 HA SER A 125 7.063 0.477 -7.298 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.708 -1.904 -8.290 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.318 -1.219 -9.108 1.00 0.00 H new ATOM 0 HG SER A 125 7.241 -1.107 -10.400 1.00 0.00 H new ATOM 511 N ASP A 126 3.855 0.791 -7.922 1.00 0.00 N ATOM 512 CA ASP A 126 2.858 1.765 -8.295 1.00 0.00 C ATOM 513 C ASP A 126 2.770 2.809 -7.201 1.00 0.00 C ATOM 514 O ASP A 126 2.761 4.008 -7.463 1.00 0.00 O ATOM 515 CB ASP A 126 1.509 1.082 -8.522 1.00 0.00 C ATOM 516 CG ASP A 126 0.552 1.938 -9.330 1.00 0.00 C ATOM 517 OD1 ASP A 126 -0.194 2.740 -8.741 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.555 1.818 -10.575 1.00 0.00 O ATOM 0 H ASP A 126 3.487 -0.122 -7.654 1.00 0.00 H new ATOM 0 HA ASP A 126 3.138 2.251 -9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.667 0.135 -9.037 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.057 0.849 -7.558 1.00 0.00 H new ATOM 522 N LEU A 127 2.773 2.330 -5.967 1.00 0.00 N ATOM 523 CA LEU A 127 2.784 3.193 -4.800 1.00 0.00 C ATOM 524 C LEU A 127 4.011 4.107 -4.780 1.00 0.00 C ATOM 525 O LEU A 127 3.909 5.284 -4.446 1.00 0.00 O ATOM 526 CB LEU A 127 2.754 2.346 -3.529 1.00 0.00 C ATOM 527 CG LEU A 127 3.550 2.926 -2.351 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.941 4.223 -1.847 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.637 1.918 -1.233 1.00 0.00 C ATOM 0 H LEU A 127 2.768 1.334 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 127 1.897 3.825 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.717 2.216 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.144 1.355 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 127 4.555 3.150 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.532 4.603 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.934 4.958 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.919 4.040 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.204 2.342 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.633 1.664 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.137 1.019 -1.592 1.00 0.00 H new ATOM 540 N SER A 128 5.174 3.560 -5.104 1.00 0.00 N ATOM 541 CA SER A 128 6.421 4.320 -5.035 1.00 0.00 C ATOM 542 C SER A 128 6.405 5.573 -5.910 1.00 0.00 C ATOM 543 O SER A 128 7.370 6.342 -5.899 1.00 0.00 O ATOM 544 CB SER A 128 7.633 3.446 -5.378 1.00 0.00 C ATOM 545 OG SER A 128 7.511 2.850 -6.658 1.00 0.00 O ATOM 0 H SER A 128 5.284 2.595 -5.417 1.00 0.00 H new ATOM 0 HA SER A 128 6.510 4.651 -4.000 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.538 4.052 -5.345 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.743 2.667 -4.624 1.00 0.00 H new ATOM 0 HG SER A 128 6.588 2.940 -6.974 1.00 0.00 H new ATOM 550 N GLU A 129 5.336 5.799 -6.670 1.00 0.00 N ATOM 551 CA GLU A 129 5.200 7.081 -7.330 1.00 0.00 C ATOM 552 C GLU A 129 4.816 8.174 -6.314 1.00 0.00 C ATOM 553 O GLU A 129 5.169 9.344 -6.487 1.00 0.00 O ATOM 554 CB GLU A 129 4.211 7.000 -8.485 1.00 0.00 C ATOM 555 CG GLU A 129 2.935 7.768 -8.256 1.00 0.00 C ATOM 556 CD GLU A 129 2.343 8.322 -9.535 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.105 7.547 -10.482 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.133 9.552 -9.608 1.00 0.00 O ATOM 0 H GLU A 129 4.580 5.134 -6.837 1.00 0.00 H new ATOM 0 HA GLU A 129 6.164 7.355 -7.757 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.692 7.376 -9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.965 5.954 -8.666 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.205 7.116 -7.777 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.130 8.589 -7.566 1.00 0.00 H new ATOM 563 N CYS A 130 4.112 7.784 -5.251 1.00 0.00 N ATOM 564 CA CYS A 130 3.752 8.703 -4.179 1.00 0.00 C ATOM 565 C CYS A 130 4.617 8.487 -2.938 1.00 0.00 C ATOM 566 O CYS A 130 4.740 9.380 -2.099 1.00 0.00 O ATOM 567 CB CYS A 130 2.286 8.520 -3.817 1.00 0.00 C ATOM 568 SG CYS A 130 1.160 8.909 -5.168 1.00 0.00 S ATOM 0 H CYS A 130 3.779 6.830 -5.112 1.00 0.00 H new ATOM 0 HA CYS A 130 3.923 9.718 -4.537 1.00 0.00 H new ATOM 0 HB2 CYS A 130 2.123 7.489 -3.504 1.00 0.00 H new ATOM 0 HB3 CYS A 130 2.049 9.154 -2.963 1.00 0.00 H new ATOM 0 HG CYS A 130 1.133 7.919 -6.010 1.00 0.00 H new ATOM 573 N LEU A 131 5.195 7.301 -2.804 1.00 0.00 N ATOM 574 CA LEU A 131 6.024 6.994 -1.644 1.00 0.00 C ATOM 575 C LEU A 131 7.464 7.393 -1.850 1.00 0.00 C ATOM 576 O LEU A 131 7.959 7.485 -2.971 1.00 0.00 O ATOM 577 CB LEU A 131 5.953 5.520 -1.299 1.00 0.00 C ATOM 578 CG LEU A 131 6.487 5.173 0.086 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.716 5.906 1.164 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.431 3.676 0.317 1.00 0.00 C ATOM 0 H LEU A 131 5.107 6.540 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 131 5.625 7.579 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.916 5.192 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.515 4.957 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 131 7.528 5.493 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.117 5.641 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.811 6.981 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.664 5.624 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.816 3.447 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.399 3.334 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.038 3.169 -0.433 1.00 0.00 H new ATOM 591 N ILE A 132 8.120 7.635 -0.734 1.00 0.00 N ATOM 592 CA ILE A 132 9.494 8.042 -0.729 1.00 0.00 C ATOM 593 C ILE A 132 10.431 6.853 -0.550 1.00 0.00 C ATOM 594 O ILE A 132 10.057 5.849 0.064 1.00 0.00 O ATOM 595 CB ILE A 132 9.748 9.115 0.353 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.266 8.638 1.722 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.042 10.405 -0.021 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.314 7.905 2.527 1.00 0.00 C ATOM 0 H ILE A 132 7.706 7.552 0.195 1.00 0.00 H new ATOM 0 HA ILE A 132 9.709 8.484 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 132 10.822 9.293 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.922 9.500 2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.406 7.983 1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.226 11.156 0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.422 10.763 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.970 10.223 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.891 7.601 3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.642 7.022 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.166 8.563 2.700 1.00 0.00 H new ATOM 609 N ASN A 133 11.629 6.976 -1.084 1.00 0.00 N ATOM 610 CA ASN A 133 12.599 5.872 -1.135 1.00 0.00 C ATOM 611 C ASN A 133 12.810 5.203 0.212 1.00 0.00 C ATOM 612 O ASN A 133 12.707 3.990 0.309 1.00 0.00 O ATOM 613 CB ASN A 133 13.941 6.373 -1.668 1.00 0.00 C ATOM 614 CG ASN A 133 14.029 6.305 -3.182 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.391 5.465 -3.818 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.823 7.183 -3.773 1.00 0.00 N ATOM 0 H ASN A 133 11.970 7.843 -1.500 1.00 0.00 H new ATOM 0 HA ASN A 133 12.180 5.123 -1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.095 7.402 -1.345 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.745 5.779 -1.234 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.922 7.179 -4.788 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.336 7.864 -3.213 1.00 0.00 H new ATOM 622 N GLN A 134 13.057 5.985 1.248 1.00 0.00 N ATOM 623 CA GLN A 134 13.440 5.434 2.545 1.00 0.00 C ATOM 624 C GLN A 134 12.453 4.374 3.045 1.00 0.00 C ATOM 625 O GLN A 134 12.854 3.250 3.354 1.00 0.00 O ATOM 626 CB GLN A 134 13.589 6.559 3.557 1.00 0.00 C ATOM 627 CG GLN A 134 14.749 7.472 3.236 1.00 0.00 C ATOM 628 CD GLN A 134 14.722 8.757 4.035 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.658 9.249 4.405 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.890 9.312 4.307 1.00 0.00 N ATOM 0 H GLN A 134 13.001 7.003 1.221 1.00 0.00 H new ATOM 0 HA GLN A 134 14.398 4.930 2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.669 7.142 3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.729 6.134 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 134 15.684 6.947 3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.734 7.710 2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 134 16.751 8.873 3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 134 15.930 10.180 4.842 1.00 0.00 H new ATOM 637 N GLU A 135 11.174 4.715 3.108 1.00 0.00 N ATOM 638 CA GLU A 135 10.164 3.761 3.554 1.00 0.00 C ATOM 639 C GLU A 135 9.825 2.748 2.457 1.00 0.00 C ATOM 640 O GLU A 135 9.456 1.615 2.751 1.00 0.00 O ATOM 641 CB GLU A 135 8.908 4.485 4.048 1.00 0.00 C ATOM 642 CG GLU A 135 9.156 5.296 5.310 1.00 0.00 C ATOM 643 CD GLU A 135 7.881 5.728 6.005 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.299 4.904 6.746 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.471 6.892 5.841 1.00 0.00 O ATOM 0 H GLU A 135 10.811 5.635 2.859 1.00 0.00 H new ATOM 0 HA GLU A 135 10.583 3.204 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.542 5.146 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.123 3.753 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.756 4.705 6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.741 6.180 5.056 1.00 0.00 H new ATOM 650 N CYS A 136 9.974 3.147 1.199 1.00 0.00 N ATOM 651 CA CYS A 136 9.746 2.241 0.072 1.00 0.00 C ATOM 652 C CYS A 136 10.710 1.058 0.139 1.00 0.00 C ATOM 653 O CYS A 136 10.306 -0.107 0.063 1.00 0.00 O ATOM 654 CB CYS A 136 9.926 2.996 -1.252 1.00 0.00 C ATOM 655 SG CYS A 136 9.776 1.976 -2.737 1.00 0.00 S ATOM 0 H CYS A 136 10.252 4.091 0.931 1.00 0.00 H new ATOM 0 HA CYS A 136 8.726 1.861 0.127 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.186 3.795 -1.301 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.907 3.470 -1.252 1.00 0.00 H new ATOM 0 HG CYS A 136 9.944 2.718 -3.792 1.00 0.00 H new ATOM 660 N GLU A 137 11.982 1.375 0.308 1.00 0.00 N ATOM 661 CA GLU A 137 13.029 0.376 0.395 1.00 0.00 C ATOM 662 C GLU A 137 12.887 -0.418 1.687 1.00 0.00 C ATOM 663 O GLU A 137 13.232 -1.599 1.746 1.00 0.00 O ATOM 664 CB GLU A 137 14.399 1.052 0.334 1.00 0.00 C ATOM 665 CG GLU A 137 14.584 1.969 -0.867 1.00 0.00 C ATOM 666 CD GLU A 137 15.989 2.526 -0.949 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.383 3.305 -0.053 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.715 2.173 -1.902 1.00 0.00 O ATOM 0 H GLU A 137 12.317 2.335 0.389 1.00 0.00 H new ATOM 0 HA GLU A 137 12.938 -0.310 -0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.548 1.630 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.171 0.283 0.314 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.359 1.419 -1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.872 2.792 -0.807 1.00 0.00 H new ATOM 673 N GLU A 138 12.361 0.249 2.711 1.00 0.00 N ATOM 674 CA GLU A 138 12.111 -0.370 4.008 1.00 0.00 C ATOM 675 C GLU A 138 11.128 -1.525 3.852 1.00 0.00 C ATOM 676 O GLU A 138 11.399 -2.649 4.261 1.00 0.00 O ATOM 677 CB GLU A 138 11.531 0.671 4.972 1.00 0.00 C ATOM 678 CG GLU A 138 11.580 0.272 6.438 1.00 0.00 C ATOM 679 CD GLU A 138 12.980 0.338 7.010 1.00 0.00 C ATOM 680 OE1 GLU A 138 13.690 1.328 6.735 1.00 0.00 O ATOM 681 OE2 GLU A 138 13.367 -0.580 7.763 1.00 0.00 O ATOM 0 H GLU A 138 12.097 1.233 2.664 1.00 0.00 H new ATOM 0 HA GLU A 138 13.050 -0.752 4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.075 1.607 4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.494 0.865 4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.925 0.928 7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.193 -0.741 6.549 1.00 0.00 H new ATOM 686 N ILE A 139 9.993 -1.234 3.231 1.00 0.00 N ATOM 687 CA ILE A 139 8.944 -2.224 3.018 1.00 0.00 C ATOM 688 C ILE A 139 9.475 -3.439 2.254 1.00 0.00 C ATOM 689 O ILE A 139 9.217 -4.586 2.631 1.00 0.00 O ATOM 690 CB ILE A 139 7.741 -1.596 2.265 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.725 -0.996 3.240 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.068 -2.609 1.380 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.293 0.014 4.210 1.00 0.00 C ATOM 0 H ILE A 139 9.773 -0.309 2.862 1.00 0.00 H new ATOM 0 HA ILE A 139 8.604 -2.562 3.997 1.00 0.00 H new ATOM 0 HB ILE A 139 8.134 -0.794 1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.930 -0.520 2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.267 -1.806 3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.229 -2.142 0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.782 -2.982 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.705 -3.438 1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.498 0.382 4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.066 -0.458 4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.725 0.848 3.656 1.00 0.00 H new ATOM 704 N LEU A 140 10.238 -3.177 1.199 1.00 0.00 N ATOM 705 CA LEU A 140 10.808 -4.241 0.382 1.00 0.00 C ATOM 706 C LEU A 140 11.785 -5.058 1.218 1.00 0.00 C ATOM 707 O LEU A 140 11.857 -6.278 1.105 1.00 0.00 O ATOM 708 CB LEU A 140 11.525 -3.648 -0.831 1.00 0.00 C ATOM 709 CG LEU A 140 11.522 -4.503 -2.109 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.335 -5.760 -1.903 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.108 -4.873 -2.524 1.00 0.00 C ATOM 0 H LEU A 140 10.476 -2.235 0.889 1.00 0.00 H new ATOM 0 HA LEU A 140 10.006 -4.890 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.068 -2.686 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.561 -3.451 -0.554 1.00 0.00 H new ATOM 0 HG LEU A 140 11.970 -3.908 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.323 -6.355 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.363 -5.492 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.906 -6.341 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.141 -5.477 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.632 -5.442 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.535 -3.965 -2.714 1.00 0.00 H new ATOM 722 N GLN A 141 12.514 -4.372 2.080 1.00 0.00 N ATOM 723 CA GLN A 141 13.516 -5.017 2.912 1.00 0.00 C ATOM 724 C GLN A 141 12.874 -5.999 3.880 1.00 0.00 C ATOM 725 O GLN A 141 13.398 -7.083 4.123 1.00 0.00 O ATOM 726 CB GLN A 141 14.327 -3.968 3.678 1.00 0.00 C ATOM 727 CG GLN A 141 15.251 -4.554 4.728 1.00 0.00 C ATOM 728 CD GLN A 141 16.080 -3.496 5.426 1.00 0.00 C ATOM 729 OE1 GLN A 141 17.187 -3.170 4.998 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.547 -2.948 6.503 1.00 0.00 N ATOM 0 H GLN A 141 12.431 -3.365 2.223 1.00 0.00 H new ATOM 0 HA GLN A 141 14.188 -5.575 2.260 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.919 -3.391 2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.640 -3.272 4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.659 -5.094 5.467 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.915 -5.280 4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.626 -3.247 6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.056 -2.226 7.013 1.00 0.00 H new ATOM 737 N ILE A 142 11.724 -5.634 4.406 1.00 0.00 N ATOM 738 CA ILE A 142 11.079 -6.444 5.421 1.00 0.00 C ATOM 739 C ILE A 142 10.249 -7.560 4.794 1.00 0.00 C ATOM 740 O ILE A 142 10.042 -8.596 5.415 1.00 0.00 O ATOM 741 CB ILE A 142 10.233 -5.570 6.391 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.133 -4.887 7.432 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.168 -6.385 7.100 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.131 -3.905 6.855 1.00 0.00 C ATOM 0 H ILE A 142 11.218 -4.786 4.150 1.00 0.00 H new ATOM 0 HA ILE A 142 11.861 -6.917 6.014 1.00 0.00 H new ATOM 0 HB ILE A 142 9.737 -4.811 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.502 -4.364 8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.676 -5.655 7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.599 -5.738 7.768 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.497 -6.826 6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.642 -7.178 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.723 -3.472 7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.791 -4.423 6.159 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.599 -3.112 6.329 1.00 0.00 H new ATOM 755 N CYS A 143 9.818 -7.376 3.551 1.00 0.00 N ATOM 756 CA CYS A 143 9.183 -8.459 2.804 1.00 0.00 C ATOM 757 C CYS A 143 10.171 -9.615 2.691 1.00 0.00 C ATOM 758 O CYS A 143 9.805 -10.783 2.579 1.00 0.00 O ATOM 759 CB CYS A 143 8.776 -7.971 1.414 1.00 0.00 C ATOM 760 SG CYS A 143 10.023 -8.213 0.126 1.00 0.00 S ATOM 0 H CYS A 143 9.895 -6.496 3.042 1.00 0.00 H new ATOM 0 HA CYS A 143 8.285 -8.792 3.324 1.00 0.00 H new ATOM 0 HB2 CYS A 143 7.863 -8.487 1.117 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.537 -6.909 1.473 1.00 0.00 H new ATOM 0 HG CYS A 143 11.094 -7.540 0.427 1.00 0.00 H new ATOM 765 N SER A 144 11.429 -9.241 2.763 1.00 0.00 N ATOM 766 CA SER A 144 12.541 -10.163 2.701 1.00 0.00 C ATOM 767 C SER A 144 12.835 -10.744 4.076 1.00 0.00 C ATOM 768 O SER A 144 12.725 -11.950 4.299 1.00 0.00 O ATOM 769 CB SER A 144 13.763 -9.417 2.200 1.00 0.00 C ATOM 770 OG SER A 144 13.532 -8.868 0.913 1.00 0.00 O ATOM 0 H SER A 144 11.713 -8.267 2.868 1.00 0.00 H new ATOM 0 HA SER A 144 12.289 -10.981 2.026 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.019 -8.620 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.617 -10.094 2.163 1.00 0.00 H new ATOM 0 HG SER A 144 13.040 -8.025 1.000 1.00 0.00 H new ATOM 775 N THR A 145 13.191 -9.858 4.993 1.00 0.00 N ATOM 776 CA THR A 145 13.632 -10.237 6.317 1.00 0.00 C ATOM 777 C THR A 145 12.508 -10.872 7.130 1.00 0.00 C ATOM 778 O THR A 145 12.588 -12.027 7.550 1.00 0.00 O ATOM 779 CB THR A 145 14.167 -9.001 7.045 1.00 0.00 C ATOM 780 OG1 THR A 145 13.161 -7.980 7.110 1.00 0.00 O ATOM 781 CG2 THR A 145 15.370 -8.476 6.301 1.00 0.00 C ATOM 0 H THR A 145 13.180 -8.851 4.834 1.00 0.00 H new ATOM 0 HA THR A 145 14.421 -10.982 6.211 1.00 0.00 H new ATOM 0 HB THR A 145 14.446 -9.279 8.061 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.519 -7.198 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.758 -7.595 6.812 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.141 -9.245 6.267 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.081 -8.208 5.285 1.00 0.00 H new ATOM 789 N LYS A 146 11.459 -10.097 7.319 1.00 0.00 N ATOM 790 CA LYS A 146 10.323 -10.477 8.133 1.00 0.00 C ATOM 791 C LYS A 146 9.296 -11.288 7.354 1.00 0.00 C ATOM 792 O LYS A 146 8.630 -12.165 7.908 1.00 0.00 O ATOM 793 CB LYS A 146 9.693 -9.217 8.676 1.00 0.00 C ATOM 794 CG LYS A 146 10.516 -8.561 9.765 1.00 0.00 C ATOM 795 CD LYS A 146 10.717 -9.495 10.944 1.00 0.00 C ATOM 796 CE LYS A 146 11.306 -8.772 12.144 1.00 0.00 C ATOM 797 NZ LYS A 146 12.642 -8.188 11.851 1.00 0.00 N ATOM 0 H LYS A 146 11.371 -9.169 6.904 1.00 0.00 H new ATOM 0 HA LYS A 146 10.672 -11.117 8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.551 -8.508 7.860 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.704 -9.453 9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.485 -8.266 9.363 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.019 -7.651 10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.762 -9.941 11.221 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.377 -10.312 10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.626 -7.980 12.458 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.391 -9.468 12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.048 -7.794 12.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.271 -8.929 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.543 -7.432 11.144 1.00 0.00 H new ATOM 807 N GLY A 147 9.162 -10.990 6.073 1.00 0.00 N ATOM 808 CA GLY A 147 8.182 -11.655 5.260 1.00 0.00 C ATOM 809 C GLY A 147 7.283 -10.658 4.572 1.00 0.00 C ATOM 810 O GLY A 147 7.161 -9.515 5.020 1.00 0.00 O ATOM 0 H GLY A 147 9.722 -10.293 5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.682 -12.274 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.583 -12.323 5.879 1.00 0.00 H new ATOM 814 N MET A 148 6.680 -11.082 3.477 1.00 0.00 N ATOM 815 CA MET A 148 5.804 -10.226 2.680 1.00 0.00 C ATOM 816 C MET A 148 4.749 -9.562 3.558 1.00 0.00 C ATOM 817 O MET A 148 4.536 -8.360 3.472 1.00 0.00 O ATOM 818 CB MET A 148 5.105 -11.016 1.559 1.00 0.00 C ATOM 819 CG MET A 148 6.010 -11.950 0.769 1.00 0.00 C ATOM 820 SD MET A 148 7.634 -11.273 0.466 1.00 0.00 S ATOM 821 CE MET A 148 7.180 -10.082 -0.771 1.00 0.00 C ATOM 0 H MET A 148 6.780 -12.029 3.110 1.00 0.00 H new ATOM 0 HA MET A 148 6.434 -9.461 2.227 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.297 -11.602 1.998 1.00 0.00 H new ATOM 0 HB3 MET A 148 4.647 -10.308 0.868 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.112 -12.890 1.311 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.537 -12.182 -0.185 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.752 -10.266 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.115 -10.170 -0.988 1.00 0.00 H new ATOM 0 HE3 MET A 148 7.394 -9.078 -0.405 1.00 0.00 H new ATOM 829 N MET A 149 4.114 -10.343 4.419 1.00 0.00 N ATOM 830 CA MET A 149 3.066 -9.818 5.295 1.00 0.00 C ATOM 831 C MET A 149 3.595 -8.732 6.229 1.00 0.00 C ATOM 832 O MET A 149 2.916 -7.739 6.477 1.00 0.00 O ATOM 833 CB MET A 149 2.421 -10.928 6.117 1.00 0.00 C ATOM 834 CG MET A 149 1.788 -12.023 5.278 1.00 0.00 C ATOM 835 SD MET A 149 0.246 -12.639 5.981 1.00 0.00 S ATOM 836 CE MET A 149 0.765 -13.068 7.633 1.00 0.00 C ATOM 0 H MET A 149 4.302 -11.339 4.533 1.00 0.00 H new ATOM 0 HA MET A 149 2.312 -9.375 4.644 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.176 -11.371 6.767 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.659 -10.493 6.764 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.598 -11.642 4.275 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.492 -12.849 5.177 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.009 -13.699 8.100 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.711 -13.607 7.589 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.893 -12.160 8.222 1.00 0.00 H new ATOM 844 N ALA A 150 4.810 -8.910 6.732 1.00 0.00 N ATOM 845 CA ALA A 150 5.400 -7.938 7.641 1.00 0.00 C ATOM 846 C ALA A 150 5.791 -6.675 6.886 1.00 0.00 C ATOM 847 O ALA A 150 5.653 -5.557 7.395 1.00 0.00 O ATOM 848 CB ALA A 150 6.592 -8.541 8.357 1.00 0.00 C ATOM 0 H ALA A 150 5.403 -9.714 6.527 1.00 0.00 H new ATOM 0 HA ALA A 150 4.660 -7.664 8.393 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.022 -7.802 9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.271 -9.412 8.928 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.341 -8.843 7.625 1.00 0.00 H new ATOM 854 N GLY A 151 6.274 -6.863 5.666 1.00 0.00 N ATOM 855 CA GLY A 151 6.567 -5.737 4.803 1.00 0.00 C ATOM 856 C GLY A 151 5.305 -4.983 4.443 1.00 0.00 C ATOM 857 O GLY A 151 5.307 -3.758 4.340 1.00 0.00 O ATOM 0 H GLY A 151 6.468 -7.777 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.266 -5.065 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.056 -6.089 3.894 1.00 0.00 H new ATOM 861 N ALA A 152 4.216 -5.727 4.276 1.00 0.00 N ATOM 862 CA ALA A 152 2.921 -5.140 3.978 1.00 0.00 C ATOM 863 C ALA A 152 2.412 -4.341 5.166 1.00 0.00 C ATOM 864 O ALA A 152 1.790 -3.291 5.006 1.00 0.00 O ATOM 865 CB ALA A 152 1.911 -6.214 3.625 1.00 0.00 C ATOM 0 H ALA A 152 4.209 -6.745 4.343 1.00 0.00 H new ATOM 0 HA ALA A 152 3.045 -4.475 3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.949 -5.751 3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.256 -6.765 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.800 -6.900 4.465 1.00 0.00 H new ATOM 871 N GLU A 153 2.681 -4.854 6.363 1.00 0.00 N ATOM 872 CA GLU A 153 2.262 -4.188 7.583 1.00 0.00 C ATOM 873 C GLU A 153 2.883 -2.795 7.675 1.00 0.00 C ATOM 874 O GLU A 153 2.234 -1.841 8.109 1.00 0.00 O ATOM 875 CB GLU A 153 2.621 -5.017 8.816 1.00 0.00 C ATOM 876 CG GLU A 153 1.705 -6.214 9.022 1.00 0.00 C ATOM 877 CD GLU A 153 2.036 -6.995 10.274 1.00 0.00 C ATOM 878 OE1 GLU A 153 3.164 -7.521 10.377 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.160 -7.106 11.159 1.00 0.00 O ATOM 0 H GLU A 153 3.187 -5.728 6.510 1.00 0.00 H new ATOM 0 HA GLU A 153 1.177 -4.084 7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.649 -5.366 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.579 -4.379 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.672 -5.870 9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.777 -6.874 8.158 1.00 0.00 H new ATOM 884 N LYS A 154 4.134 -2.685 7.238 1.00 0.00 N ATOM 885 CA LYS A 154 4.829 -1.399 7.205 1.00 0.00 C ATOM 886 C LYS A 154 4.238 -0.511 6.122 1.00 0.00 C ATOM 887 O LYS A 154 4.151 0.704 6.261 1.00 0.00 O ATOM 888 CB LYS A 154 6.323 -1.604 6.926 1.00 0.00 C ATOM 889 CG LYS A 154 7.225 -1.314 8.112 1.00 0.00 C ATOM 890 CD LYS A 154 7.117 0.134 8.579 1.00 0.00 C ATOM 891 CE LYS A 154 7.733 1.110 7.588 1.00 0.00 C ATOM 892 NZ LYS A 154 7.773 2.493 8.135 1.00 0.00 N ATOM 0 H LYS A 154 4.689 -3.471 6.901 1.00 0.00 H new ATOM 0 HA LYS A 154 4.706 -0.921 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.483 -2.634 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.617 -0.962 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.965 -1.980 8.935 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.258 -1.530 7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.068 0.387 8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.612 0.240 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.744 0.787 7.339 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.158 1.101 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.615 3.175 7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.030 2.603 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.702 2.669 8.567 1.00 0.00 H new ATOM 902 N LEU A 155 3.819 -1.147 5.054 1.00 0.00 N ATOM 903 CA LEU A 155 3.340 -0.462 3.866 1.00 0.00 C ATOM 904 C LEU A 155 2.063 0.319 4.151 1.00 0.00 C ATOM 905 O LEU A 155 1.840 1.388 3.584 1.00 0.00 O ATOM 906 CB LEU A 155 3.103 -1.517 2.792 1.00 0.00 C ATOM 907 CG LEU A 155 3.331 -1.079 1.357 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.366 -2.298 0.472 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.230 -0.154 0.898 1.00 0.00 C ATOM 0 H LEU A 155 3.799 -2.164 4.980 1.00 0.00 H new ATOM 0 HA LEU A 155 4.080 0.264 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.754 -2.367 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.077 -1.872 2.882 1.00 0.00 H new ATOM 0 HG LEU A 155 4.278 -0.543 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.529 -1.993 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.176 -2.955 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.418 -2.830 0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.414 0.147 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.272 -0.670 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.208 0.730 1.536 1.00 0.00 H new ATOM 920 N VAL A 156 1.243 -0.207 5.048 1.00 0.00 N ATOM 921 CA VAL A 156 -0.014 0.431 5.411 1.00 0.00 C ATOM 922 C VAL A 156 0.229 1.844 5.907 1.00 0.00 C ATOM 923 O VAL A 156 -0.330 2.814 5.386 1.00 0.00 O ATOM 924 CB VAL A 156 -0.721 -0.369 6.516 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.858 0.437 7.106 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.220 -1.675 5.949 1.00 0.00 C ATOM 0 H VAL A 156 1.427 -1.081 5.541 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.643 0.462 4.521 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.014 -0.582 7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.349 -0.144 7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.466 1.361 7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.579 0.675 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.722 -2.244 6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.922 -1.476 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.378 -2.251 5.566 1.00 0.00 H new ATOM 936 N GLU A 157 1.088 1.946 6.897 1.00 0.00 N ATOM 937 CA GLU A 157 1.384 3.226 7.512 1.00 0.00 C ATOM 938 C GLU A 157 2.123 4.127 6.536 1.00 0.00 C ATOM 939 O GLU A 157 2.021 5.346 6.604 1.00 0.00 O ATOM 940 CB GLU A 157 2.196 3.045 8.778 1.00 0.00 C ATOM 941 CG GLU A 157 3.524 2.399 8.528 1.00 0.00 C ATOM 942 CD GLU A 157 4.475 2.553 9.689 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.118 2.148 10.813 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.576 3.108 9.489 1.00 0.00 O ATOM 0 H GLU A 157 1.596 1.157 7.296 1.00 0.00 H new ATOM 0 HA GLU A 157 0.439 3.699 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.352 4.017 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.629 2.438 9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.375 1.339 8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.973 2.835 7.636 1.00 0.00 H new ATOM 949 N CYS A 158 2.847 3.500 5.624 1.00 0.00 N ATOM 950 CA CYS A 158 3.659 4.198 4.643 1.00 0.00 C ATOM 951 C CYS A 158 2.781 4.849 3.583 1.00 0.00 C ATOM 952 O CYS A 158 3.091 5.924 3.072 1.00 0.00 O ATOM 953 CB CYS A 158 4.636 3.204 4.030 1.00 0.00 C ATOM 954 SG CYS A 158 6.015 2.803 5.124 1.00 0.00 S ATOM 0 H CYS A 158 2.888 2.484 5.544 1.00 0.00 H new ATOM 0 HA CYS A 158 4.220 4.999 5.124 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.102 2.288 3.777 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.026 3.614 3.098 1.00 0.00 H new ATOM 0 HG CYS A 158 6.291 3.832 5.869 1.00 0.00 H new ATOM 959 N LEU A 159 1.674 4.198 3.272 1.00 0.00 N ATOM 960 CA LEU A 159 0.677 4.766 2.383 1.00 0.00 C ATOM 961 C LEU A 159 -0.007 5.943 3.050 1.00 0.00 C ATOM 962 O LEU A 159 -0.042 7.046 2.511 1.00 0.00 O ATOM 963 CB LEU A 159 -0.346 3.698 2.012 1.00 0.00 C ATOM 964 CG LEU A 159 0.167 2.647 1.067 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.770 1.462 0.997 1.00 0.00 C ATOM 966 CD2 LEU A 159 0.324 3.261 -0.287 1.00 0.00 C ATOM 0 H LEU A 159 1.442 3.269 3.625 1.00 0.00 H new ATOM 0 HA LEU A 159 1.165 5.120 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.692 3.211 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.212 4.183 1.561 1.00 0.00 H new ATOM 0 HG LEU A 159 1.127 2.281 1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.369 0.721 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.869 1.017 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.749 1.792 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.696 2.511 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.641 3.632 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.032 4.088 -0.232 1.00 0.00 H new ATOM 977 N LEU A 160 -0.513 5.700 4.248 1.00 0.00 N ATOM 978 CA LEU A 160 -1.159 6.729 5.051 1.00 0.00 C ATOM 979 C LEU A 160 -0.181 7.872 5.350 1.00 0.00 C ATOM 980 O LEU A 160 -0.581 8.984 5.703 1.00 0.00 O ATOM 981 CB LEU A 160 -1.643 6.081 6.345 1.00 0.00 C ATOM 982 CG LEU A 160 -3.028 6.486 6.849 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.806 7.239 5.803 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.778 5.240 7.260 1.00 0.00 C ATOM 0 H LEU A 160 -0.488 4.783 4.693 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.003 7.155 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.636 5.000 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.919 6.306 7.128 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.907 7.154 7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.784 7.508 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.264 8.144 5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.933 6.610 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.769 5.514 7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.877 4.575 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.230 4.731 8.053 1.00 0.00 H new ATOM 995 N ARG A 161 1.101 7.566 5.211 1.00 0.00 N ATOM 996 CA ARG A 161 2.184 8.515 5.431 1.00 0.00 C ATOM 997 C ARG A 161 2.315 9.488 4.260 1.00 0.00 C ATOM 998 O ARG A 161 2.789 10.610 4.429 1.00 0.00 O ATOM 999 CB ARG A 161 3.488 7.732 5.604 1.00 0.00 C ATOM 1000 CG ARG A 161 4.731 8.570 5.827 1.00 0.00 C ATOM 1001 CD ARG A 161 4.811 9.093 7.249 1.00 0.00 C ATOM 1002 NE ARG A 161 3.858 10.167 7.518 1.00 0.00 N ATOM 1003 CZ ARG A 161 3.678 10.711 8.721 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.355 10.254 9.769 1.00 0.00 N ATOM 1005 NH2 ARG A 161 2.819 11.709 8.878 1.00 0.00 N ATOM 0 H ARG A 161 1.423 6.638 4.938 1.00 0.00 H new ATOM 0 HA ARG A 161 1.968 9.100 6.325 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.373 7.053 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.641 7.116 4.718 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.616 7.972 5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.734 9.409 5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.630 8.272 7.943 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.821 9.455 7.441 1.00 0.00 H new ATOM 0 HE ARG A 161 3.299 10.520 6.741 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.015 9.485 9.654 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.215 10.673 10.689 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.295 12.061 8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.682 12.124 9.800 1.00 0.00 H new ATOM 1016 N SER A 162 1.890 9.058 3.080 1.00 0.00 N ATOM 1017 CA SER A 162 2.048 9.855 1.874 1.00 0.00 C ATOM 1018 C SER A 162 0.948 10.914 1.775 1.00 0.00 C ATOM 1019 O SER A 162 -0.207 10.662 2.117 1.00 0.00 O ATOM 1020 CB SER A 162 2.045 8.947 0.643 1.00 0.00 C ATOM 1021 OG SER A 162 2.287 9.685 -0.544 1.00 0.00 O ATOM 0 H SER A 162 1.432 8.159 2.933 1.00 0.00 H new ATOM 0 HA SER A 162 3.005 10.374 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.807 8.176 0.756 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.085 8.437 0.567 1.00 0.00 H new ATOM 0 HG SER A 162 3.155 9.427 -0.919 1.00 0.00 H new ATOM 1026 N ASP A 163 1.318 12.103 1.314 1.00 0.00 N ATOM 1027 CA ASP A 163 0.381 13.218 1.207 1.00 0.00 C ATOM 1028 C ASP A 163 -0.122 13.353 -0.228 1.00 0.00 C ATOM 1029 O ASP A 163 -0.223 14.451 -0.775 1.00 0.00 O ATOM 1030 CB ASP A 163 1.056 14.522 1.656 1.00 0.00 C ATOM 1031 CG ASP A 163 2.186 14.956 0.732 1.00 0.00 C ATOM 1032 OD1 ASP A 163 3.043 14.114 0.387 1.00 0.00 O ATOM 1033 OD2 ASP A 163 2.220 16.141 0.343 1.00 0.00 O ATOM 0 H ASP A 163 2.266 12.322 1.006 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.471 13.021 1.858 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.309 15.314 1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.448 14.393 2.665 1.00 0.00 H new ATOM 1037 N LYS A 164 -0.453 12.226 -0.828 1.00 0.00 N ATOM 1038 CA LYS A 164 -0.889 12.196 -2.213 1.00 0.00 C ATOM 1039 C LYS A 164 -2.343 11.735 -2.311 1.00 0.00 C ATOM 1040 O LYS A 164 -2.851 11.065 -1.413 1.00 0.00 O ATOM 1041 CB LYS A 164 0.021 11.272 -3.015 1.00 0.00 C ATOM 1042 CG LYS A 164 1.440 11.784 -3.146 1.00 0.00 C ATOM 1043 CD LYS A 164 1.469 13.230 -3.594 1.00 0.00 C ATOM 1044 CE LYS A 164 2.885 13.775 -3.696 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.574 13.821 -2.376 1.00 0.00 N ATOM 0 H LYS A 164 -0.428 11.312 -0.375 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.827 13.203 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.040 10.291 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.401 11.135 -4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.952 11.688 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.985 11.169 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.978 13.318 -4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.898 13.837 -2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.461 13.154 -4.382 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.855 14.778 -4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.258 14.604 -2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.872 13.967 -1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.074 12.923 -2.214 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.025 12.119 -3.380 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.348 11.577 -3.661 1.00 0.00 C ATOM 1057 C GLU A 165 -4.183 10.212 -4.255 1.00 0.00 C ATOM 1058 O GLU A 165 -4.960 9.312 -3.982 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.147 12.481 -4.611 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.742 12.381 -6.073 1.00 0.00 C ATOM 1061 CD GLU A 165 -5.823 12.876 -7.008 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.698 12.067 -7.392 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.805 14.072 -7.368 1.00 0.00 O ATOM 0 H GLU A 165 -2.689 12.798 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.912 11.521 -2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.205 12.233 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.034 13.516 -4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.833 12.960 -6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -4.507 11.344 -6.311 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.117 10.065 -5.013 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.895 8.882 -5.817 1.00 0.00 C ATOM 1070 C ASN A 166 -2.682 7.622 -4.979 1.00 0.00 C ATOM 1071 O ASN A 166 -3.164 6.565 -5.367 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.727 9.114 -6.756 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.748 8.203 -7.969 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -2.506 8.427 -8.913 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.884 7.209 -7.984 1.00 0.00 N ATOM 0 H ASN A 166 -2.378 10.764 -5.089 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.801 8.707 -6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.737 10.152 -7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.795 8.962 -6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.827 6.595 -8.796 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.271 7.054 -7.183 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.030 7.738 -3.809 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.555 6.548 -3.075 1.00 0.00 C ATOM 1083 C TRP A 167 -2.645 5.475 -2.820 1.00 0.00 C ATOM 1084 O TRP A 167 -2.379 4.281 -3.009 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.771 6.902 -1.786 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.551 7.478 -0.642 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.581 8.781 -0.255 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.366 6.765 0.295 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.381 8.929 0.851 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.875 7.704 1.208 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.722 5.426 0.441 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.720 7.342 2.254 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.557 5.067 1.474 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.051 6.018 2.371 1.00 0.00 C ATOM 0 H TRP A 167 -1.821 8.628 -3.356 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.846 6.080 -3.758 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.275 5.998 -1.434 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.012 7.612 -2.052 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.052 9.584 -0.747 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.575 9.809 1.329 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.348 4.681 -0.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.100 8.078 2.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.836 4.031 1.594 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.705 5.703 3.171 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.896 5.829 -2.429 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.914 4.815 -2.186 1.00 0.00 C ATOM 1106 C PRO A 168 -5.403 4.183 -3.472 1.00 0.00 C ATOM 1107 O PRO A 168 -5.964 3.087 -3.468 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.058 5.564 -1.490 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.544 6.941 -1.219 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.416 7.178 -2.182 1.00 0.00 C ATOM 0 HA PRO A 168 -4.519 3.996 -1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.945 5.596 -2.123 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.345 5.065 -0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.332 7.682 -1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.199 7.029 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.764 7.650 -3.101 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.654 7.831 -1.757 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.190 4.879 -4.573 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.535 4.350 -5.871 1.00 0.00 C ATOM 1117 C LYS A 169 -4.422 3.442 -6.363 1.00 0.00 C ATOM 1118 O LYS A 169 -4.677 2.447 -7.025 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.799 5.476 -6.891 1.00 0.00 C ATOM 1120 CG LYS A 169 -7.057 6.294 -6.613 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.825 7.411 -5.600 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.392 8.728 -6.250 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.491 9.403 -7.000 1.00 0.00 N ATOM 0 H LYS A 169 -4.779 5.812 -4.590 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.456 3.776 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.940 6.146 -6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.877 5.038 -7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.418 6.726 -7.547 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.841 5.632 -6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.741 7.576 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.062 7.096 -4.888 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.021 9.402 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.562 8.534 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.171 10.341 -7.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.750 8.829 -7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.319 9.510 -6.380 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.198 3.786 -5.991 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.011 2.976 -6.316 1.00 0.00 C ATOM 1135 C GLU A 170 -2.207 1.580 -5.787 1.00 0.00 C ATOM 1136 O GLU A 170 -1.687 0.616 -6.338 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.748 3.581 -5.697 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.728 5.068 -5.834 1.00 0.00 C ATOM 1139 CD GLU A 170 0.583 5.689 -5.434 1.00 0.00 C ATOM 1140 OE1 GLU A 170 0.972 5.574 -4.259 1.00 0.00 O ATOM 1141 OE2 GLU A 170 1.220 6.309 -6.307 1.00 0.00 O ATOM 0 H GLU A 170 -2.989 4.630 -5.457 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.888 2.956 -7.399 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.694 3.311 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.133 3.158 -6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -0.946 5.333 -6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -1.524 5.492 -5.222 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.962 1.486 -4.704 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.385 0.199 -4.208 1.00 0.00 C ATOM 1148 C LEU A 171 -4.120 -0.585 -5.287 1.00 0.00 C ATOM 1149 O LEU A 171 -3.565 -1.501 -5.878 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.314 0.357 -3.036 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.690 0.091 -1.673 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.531 1.386 -0.936 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.558 -0.848 -0.890 1.00 0.00 C ATOM 0 H LEU A 171 -3.289 2.284 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.486 -0.338 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.713 1.371 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.159 -0.319 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.710 -0.367 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.084 1.197 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.885 2.053 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.508 1.852 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.106 -1.034 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.544 -0.404 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.656 -1.789 -1.431 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.351 -0.175 -5.585 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.193 -0.911 -6.524 1.00 0.00 C ATOM 1166 C LYS A 172 -5.506 -1.045 -7.868 1.00 0.00 C ATOM 1167 O LYS A 172 -5.531 -2.110 -8.478 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.547 -0.230 -6.699 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.435 -0.901 -7.732 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.771 -0.196 -7.862 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.601 -0.784 -8.991 1.00 0.00 C ATOM 1172 NZ LYS A 172 -9.982 -0.550 -10.323 1.00 0.00 N ATOM 0 H LYS A 172 -5.786 0.660 -5.191 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.357 -1.906 -6.110 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.065 -0.217 -5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.387 0.809 -6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.930 -0.906 -8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.598 -1.942 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.320 -0.278 -6.924 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.607 0.866 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.722 -1.855 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.598 -0.345 -8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.614 -0.908 -11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.828 0.469 -10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.070 -1.048 -10.374 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.881 0.036 -8.302 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.131 0.052 -9.538 1.00 0.00 C ATOM 1184 C LEU A 173 -3.081 -1.045 -9.545 1.00 0.00 C ATOM 1185 O LEU A 173 -3.009 -1.825 -10.485 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.465 1.413 -9.747 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.245 2.411 -10.611 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.504 1.847 -11.995 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -5.542 2.779 -9.940 1.00 0.00 C ATOM 0 H LEU A 173 -4.882 0.926 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.828 -0.127 -10.356 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.291 1.865 -8.771 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.488 1.252 -10.203 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.640 3.311 -10.723 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.059 2.575 -12.587 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.554 1.631 -12.483 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.086 0.929 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.086 3.488 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -6.146 1.883 -9.799 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.334 3.233 -8.971 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.300 -1.144 -8.481 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.225 -2.116 -8.452 1.00 0.00 C ATOM 1202 C ALA A 174 -1.781 -3.513 -8.296 1.00 0.00 C ATOM 1203 O ALA A 174 -1.310 -4.447 -8.923 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.239 -1.823 -7.349 1.00 0.00 C ATOM 0 H ALA A 174 -2.389 -0.573 -7.641 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.694 -2.047 -9.401 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.552 -2.573 -7.359 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.196 -0.835 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.751 -1.849 -6.387 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.795 -3.646 -7.461 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.450 -4.922 -7.263 1.00 0.00 C ATOM 1212 C LEU A 175 -4.092 -5.434 -8.547 1.00 0.00 C ATOM 1213 O LEU A 175 -4.146 -6.630 -8.773 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.516 -4.829 -6.171 1.00 0.00 C ATOM 1215 CG LEU A 175 -4.034 -4.987 -4.728 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -3.162 -6.213 -4.581 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.300 -3.766 -4.244 1.00 0.00 C ATOM 0 H LEU A 175 -3.183 -2.882 -6.908 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.677 -5.626 -6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.012 -3.863 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.269 -5.593 -6.364 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.921 -5.110 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.832 -6.303 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.731 -7.100 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.293 -6.121 -5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.975 -3.921 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.430 -3.590 -4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.962 -2.902 -4.289 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.606 -4.535 -9.369 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.276 -4.939 -10.601 1.00 0.00 C ATOM 1230 C GLU A 176 -4.277 -5.109 -11.740 1.00 0.00 C ATOM 1231 O GLU A 176 -4.444 -5.973 -12.598 1.00 0.00 O ATOM 1232 CB GLU A 176 -6.387 -3.954 -10.964 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.920 -2.664 -11.604 1.00 0.00 C ATOM 1234 CD GLU A 176 -7.050 -1.663 -11.752 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -7.327 -0.916 -10.793 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -7.678 -1.634 -12.828 1.00 0.00 O ATOM 0 H GLU A 176 -4.575 -3.528 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.741 -5.910 -10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.081 -4.448 -11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.945 -3.711 -10.060 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.125 -2.227 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.495 -2.879 -12.584 1.00 0.00 H new ATOM 1241 N LYS A 177 -3.242 -4.280 -11.740 1.00 0.00 N ATOM 1242 CA LYS A 177 -2.158 -4.391 -12.704 1.00 0.00 C ATOM 1243 C LYS A 177 -1.375 -5.672 -12.465 1.00 0.00 C ATOM 1244 O LYS A 177 -1.065 -6.421 -13.391 1.00 0.00 O ATOM 1245 CB LYS A 177 -1.218 -3.199 -12.541 1.00 0.00 C ATOM 1246 CG LYS A 177 -1.279 -2.181 -13.662 1.00 0.00 C ATOM 1247 CD LYS A 177 -2.158 -0.987 -13.310 1.00 0.00 C ATOM 1248 CE LYS A 177 -3.634 -1.325 -13.413 1.00 0.00 C ATOM 1249 NZ LYS A 177 -4.116 -1.296 -14.820 1.00 0.00 N ATOM 0 H LYS A 177 -3.131 -3.515 -11.074 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.577 -4.407 -13.710 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.450 -2.698 -11.601 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.196 -3.569 -12.461 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.271 -1.833 -13.890 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -1.663 -2.659 -14.564 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.931 -0.654 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.928 -0.157 -13.977 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.810 -2.314 -12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -4.210 -0.617 -12.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -5.128 -1.532 -14.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.973 -0.345 -15.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.584 -1.990 -15.383 1.00 0.00 H new ATOM 1259 N GLU A 178 -1.068 -5.900 -11.203 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.363 -7.093 -10.764 1.00 0.00 C ATOM 1261 C GLU A 178 -1.332 -8.251 -10.539 1.00 0.00 C ATOM 1262 O GLU A 178 -0.916 -9.386 -10.319 1.00 0.00 O ATOM 1263 CB GLU A 178 0.446 -6.774 -9.496 1.00 0.00 C ATOM 1264 CG GLU A 178 1.652 -5.896 -9.785 1.00 0.00 C ATOM 1265 CD GLU A 178 2.652 -6.588 -10.684 1.00 0.00 C ATOM 1266 OE1 GLU A 178 3.347 -7.505 -10.206 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.735 -6.237 -11.880 1.00 0.00 O ATOM 0 H GLU A 178 -1.302 -5.258 -10.445 1.00 0.00 H new ATOM 0 HA GLU A 178 0.329 -7.407 -11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.199 -6.275 -8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.779 -7.705 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.322 -4.969 -10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 178 2.135 -5.623 -8.847 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.635 -7.940 -10.599 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.687 -8.960 -10.616 1.00 0.00 C ATOM 1274 C ARG A 179 -3.712 -9.798 -9.345 1.00 0.00 C ATOM 1275 O ARG A 179 -3.977 -10.996 -9.381 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.544 -9.848 -11.835 1.00 0.00 C ATOM 1277 CG ARG A 179 -4.153 -9.245 -13.082 1.00 0.00 C ATOM 1278 CD ARG A 179 -3.753 -10.036 -14.298 1.00 0.00 C ATOM 1279 NE ARG A 179 -4.194 -11.428 -14.227 1.00 0.00 N ATOM 1280 CZ ARG A 179 -3.705 -12.402 -14.993 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -2.773 -12.135 -15.901 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -4.151 -13.643 -14.857 1.00 0.00 N ATOM 0 H ARG A 179 -2.984 -6.982 -10.637 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.640 -8.433 -10.666 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.487 -10.044 -12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.017 -10.809 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.239 -9.229 -12.992 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.827 -8.211 -13.190 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.176 -9.569 -15.187 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.669 -10.006 -14.407 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.919 -11.668 -13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.429 -11.181 -16.014 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.401 -12.884 -16.486 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.870 -13.854 -14.165 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.775 -14.387 -15.445 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.454 -9.150 -8.227 1.00 0.00 N ATOM 1294 CA ASN A 180 -3.499 -9.800 -6.930 1.00 0.00 C ATOM 1295 C ASN A 180 -4.896 -9.635 -6.331 1.00 0.00 C ATOM 1296 O ASN A 180 -5.546 -8.601 -6.511 1.00 0.00 O ATOM 1297 CB ASN A 180 -2.441 -9.186 -6.006 1.00 0.00 C ATOM 1298 CG ASN A 180 -2.418 -9.809 -4.622 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.257 -9.504 -3.770 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -1.435 -10.660 -4.374 1.00 0.00 N ATOM 0 H ASN A 180 -3.208 -8.161 -8.190 1.00 0.00 H new ATOM 0 HA ASN A 180 -3.285 -10.863 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -1.459 -9.299 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.627 -8.116 -5.912 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.352 -11.089 -3.452 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.761 -10.887 -5.105 1.00 0.00 H new ATOM 1306 N LYS A 181 -5.334 -10.684 -5.627 1.00 0.00 N ATOM 1307 CA LYS A 181 -6.708 -10.830 -5.126 1.00 0.00 C ATOM 1308 C LYS A 181 -7.229 -9.579 -4.415 1.00 0.00 C ATOM 1309 O LYS A 181 -8.425 -9.286 -4.474 1.00 0.00 O ATOM 1310 CB LYS A 181 -6.763 -12.026 -4.164 1.00 0.00 C ATOM 1311 CG LYS A 181 -8.066 -12.822 -4.204 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.254 -12.030 -3.678 1.00 0.00 C ATOM 1313 CE LYS A 181 -10.491 -12.910 -3.563 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.669 -12.165 -3.042 1.00 0.00 N ATOM 0 H LYS A 181 -4.733 -11.472 -5.384 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.352 -10.989 -5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -5.936 -12.698 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.606 -11.664 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.266 -13.132 -5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -7.950 -13.731 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.011 -11.609 -2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.460 -11.192 -4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.731 -13.325 -4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.276 -13.751 -2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.541 -12.588 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.680 -12.215 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.610 -11.170 -3.340 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.338 -8.841 -3.756 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.745 -7.700 -2.936 1.00 0.00 C ATOM 1326 C PHE A 182 -7.486 -6.640 -3.764 1.00 0.00 C ATOM 1327 O PHE A 182 -8.251 -5.845 -3.216 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.528 -7.064 -2.248 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.889 -6.063 -1.190 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.218 -6.484 0.080 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.901 -4.703 -1.465 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.554 -5.576 1.063 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -6.235 -3.791 -0.486 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.563 -4.227 0.778 1.00 0.00 C ATOM 0 H PHE A 182 -5.332 -9.011 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.430 -8.078 -2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -4.923 -7.852 -1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -4.909 -6.576 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.213 -7.539 0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.646 -4.355 -2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.809 -5.921 2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -6.239 -2.735 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.827 -3.514 1.545 1.00 0.00 H new ATOM 1343 N SER A 183 -7.269 -6.647 -5.080 1.00 0.00 N ATOM 1344 CA SER A 183 -7.882 -5.666 -5.978 1.00 0.00 C ATOM 1345 C SER A 183 -9.400 -5.636 -5.818 1.00 0.00 C ATOM 1346 O SER A 183 -10.024 -4.577 -5.897 1.00 0.00 O ATOM 1347 CB SER A 183 -7.542 -5.993 -7.437 1.00 0.00 C ATOM 1348 OG SER A 183 -7.915 -4.934 -8.304 1.00 0.00 O ATOM 0 H SER A 183 -6.670 -7.325 -5.550 1.00 0.00 H new ATOM 0 HA SER A 183 -7.481 -4.688 -5.713 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.472 -6.182 -7.530 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.054 -6.908 -7.736 1.00 0.00 H new ATOM 0 HG SER A 183 -8.144 -5.298 -9.185 1.00 0.00 H new ATOM 1353 N GLU A 184 -9.982 -6.798 -5.572 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.427 -6.935 -5.538 1.00 0.00 C ATOM 1355 C GLU A 184 -11.998 -6.466 -4.203 1.00 0.00 C ATOM 1356 O GLU A 184 -13.163 -6.081 -4.114 1.00 0.00 O ATOM 1357 CB GLU A 184 -11.806 -8.387 -5.799 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.300 -8.886 -7.138 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.009 -8.247 -8.312 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -13.184 -8.589 -8.560 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -11.394 -7.408 -9.003 1.00 0.00 O ATOM 0 H GLU A 184 -9.473 -7.663 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.853 -6.303 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.401 -9.014 -5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.891 -8.488 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.231 -8.687 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.427 -9.967 -7.188 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.162 -6.480 -3.171 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.601 -6.115 -1.830 1.00 0.00 C ATOM 1368 C LEU A 185 -11.503 -4.610 -1.628 1.00 0.00 C ATOM 1369 O LEU A 185 -12.343 -4.002 -0.960 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.746 -6.815 -0.776 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.346 -8.258 -1.077 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.429 -8.793 0.013 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.577 -9.136 -1.200 1.00 0.00 C ATOM 0 H LEU A 185 -10.178 -6.740 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.639 -6.429 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.837 -6.231 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.289 -6.801 0.169 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.810 -8.274 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.153 -9.822 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.530 -8.179 0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.946 -8.761 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.273 -10.161 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.136 -9.112 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.207 -8.767 -2.009 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.471 -4.023 -2.211 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.191 -2.601 -2.049 1.00 0.00 C ATOM 1386 C TRP A 186 -11.229 -1.763 -2.790 1.00 0.00 C ATOM 1387 O TRP A 186 -11.571 -2.062 -3.933 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.792 -2.292 -2.590 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.249 -0.978 -2.132 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.695 0.005 -2.898 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.212 -0.508 -0.790 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.299 1.054 -2.104 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.608 0.764 -0.803 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.630 -1.045 0.423 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.411 1.500 0.362 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.443 -0.316 1.563 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.839 0.937 1.526 1.00 0.00 C ATOM 0 H TRP A 186 -9.805 -4.514 -2.808 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.237 -2.351 -0.989 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.110 -3.084 -2.282 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.823 -2.303 -3.680 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.584 -0.035 -3.972 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.849 1.909 -2.431 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.094 -2.020 0.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.941 2.472 0.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.770 -0.719 2.510 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.705 1.480 2.450 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.725 -0.716 -2.143 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.771 0.107 -2.736 1.00 0.00 C ATOM 1409 C ILE A 187 -12.295 1.547 -2.935 1.00 0.00 C ATOM 1410 O ILE A 187 -12.698 2.456 -2.209 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.045 0.103 -1.864 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.330 -1.309 -1.354 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.237 0.614 -2.658 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.593 -1.406 -0.540 1.00 0.00 C ATOM 0 H ILE A 187 -11.423 -0.418 -1.215 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.007 -0.325 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.881 0.764 -1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.401 -1.987 -2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.489 -1.645 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.126 0.604 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.041 1.633 -2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.400 -0.028 -3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.735 -2.435 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.517 -0.753 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.443 -1.100 -1.150 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.424 1.750 -3.913 1.00 0.00 N ATOM 1426 CA VAL A 188 -10.950 3.084 -4.248 1.00 0.00 C ATOM 1427 C VAL A 188 -11.420 3.439 -5.659 1.00 0.00 C ATOM 1428 O VAL A 188 -11.465 2.580 -6.544 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.408 3.173 -4.159 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.746 2.584 -5.386 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.966 4.605 -3.934 1.00 0.00 C ATOM 0 H VAL A 188 -11.031 1.006 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.361 3.793 -3.530 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.089 2.580 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.663 2.664 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.025 1.535 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.072 3.129 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.878 4.645 -3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.307 5.226 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.394 4.976 -3.003 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.800 4.685 -5.865 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.272 5.121 -7.168 1.00 0.00 C ATOM 1443 C GLU A 189 -11.198 5.939 -7.864 1.00 0.00 C ATOM 1444 O GLU A 189 -10.147 6.205 -7.278 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.565 5.917 -7.032 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.644 5.179 -6.263 1.00 0.00 C ATOM 1447 CD GLU A 189 -16.006 5.804 -6.439 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -16.268 6.860 -5.833 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -16.822 5.246 -7.204 1.00 0.00 O ATOM 0 H GLU A 189 -11.792 5.413 -5.150 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.484 4.243 -7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.352 6.861 -6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.939 6.162 -8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.678 4.141 -6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.387 5.166 -5.204 1.00 0.00 H new ATOM 1454 N LYS A 190 -11.466 6.315 -9.108 1.00 0.00 N ATOM 1455 CA LYS A 190 -10.483 7.001 -9.948 1.00 0.00 C ATOM 1456 C LYS A 190 -9.866 8.210 -9.237 1.00 0.00 C ATOM 1457 O LYS A 190 -8.621 8.252 -9.117 1.00 0.00 O ATOM 1458 CB LYS A 190 -11.089 7.412 -11.305 1.00 0.00 C ATOM 1459 CG LYS A 190 -12.063 8.589 -11.276 1.00 0.00 C ATOM 1460 CD LYS A 190 -13.389 8.238 -10.620 1.00 0.00 C ATOM 1461 CE LYS A 190 -14.381 9.386 -10.727 1.00 0.00 C ATOM 1462 NZ LYS A 190 -15.729 9.008 -10.227 1.00 0.00 N ATOM 1463 OXT LYS A 190 -10.617 9.089 -8.773 1.00 0.00 O ATOM 0 H LYS A 190 -12.364 6.156 -9.564 1.00 0.00 H new ATOM 0 HA LYS A 190 -9.680 6.289 -10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.273 7.658 -11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -11.605 6.549 -11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -11.606 9.420 -10.739 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.246 8.929 -12.295 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -13.807 7.349 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -13.224 7.994 -9.571 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.010 10.239 -10.159 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.456 9.704 -11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.373 9.819 -10.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.095 8.210 -10.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.663 8.729 -9.227 1.00 0.00 H new TER 1473 LYS A 190