USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1193 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 154 LYS NZ :NH3+ 180:sc= 0.921 (180deg=0.921) USER MOD Set 1.2: A 158 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 143 ASN : amide:sc= 0.638 K(o=2.7,f=-3.5!) USER MOD Set 2.2: A 150 THR OG1 : rot 145:sc= 2.05 USER MOD Set 3.1: A 98 CYS SG : rot -6:sc= 1.19 USER MOD Set 3.2: A 100 SER OG : rot 180:sc= -0.021 USER MOD Set 3.3: A 101 ASN : amide:sc= 1.87 K(o=3,f=-9.5!) USER MOD Set 4.1: A 93 ASN : amide:sc= -0.168 X(o=0.097,f=-0.097) USER MOD Set 4.2: A 132 ASN : amide:sc= 0.265 K(o=0.097,f=-2.7!) USER MOD Set 5.1: A 86 LYS NZ :NH3+ 154:sc= 1.13 (180deg=0) USER MOD Set 5.2: A 87 THR OG1 : rot 180:sc= 0.847 USER MOD Set 6.1: A 73 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0.071) USER MOD Set 6.2: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 63 TYR OH : rot -130:sc= 0.692 USER MOD Set 7.2: A 135 SER OG : rot 61:sc= 1.47 USER MOD Set 8.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 9.1: A 27 CYS SG : rot 35:sc= -1.17! USER MOD Set 9.2: A 30 GLN : amide:sc= -5.03! C(o=-6.2!,f=-6.2!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.638 K(o=-0.64,f=-3.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -1.34! C(o=-1.3!,f=-2!) USER MOD Single : A 31 SER OG : rot 139:sc= 2.07 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -5.26! C(o=-5.3!,f=-7.1!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.02) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -2.36! C(o=-2.4!,f=-6.6!) USER MOD Single : A 54 SER OG : rot -170:sc= 1 USER MOD Single : A 59 GLN :FLIP amide:sc= -0.0046 F(o=-1,f=-0.0046) USER MOD Single : A 67 ASN : amide:sc= -0.273 K(o=-0.27,f=-2.3!) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.915 USER MOD Single : A 78 LYS NZ :NH3+ 174:sc= 0.0228 (180deg=0.0186) USER MOD Single : A 89 LYS NZ :NH3+ 175:sc= 1.07 (180deg=0.996) USER MOD Single : A 92 SER OG : rot 138:sc= 0.732 USER MOD Single : A 94 LYS NZ :NH3+ -179:sc= 0.394 (180deg=0.393) USER MOD Single : A 96 HIS : no HE2:sc= 0.497 K(o=0.5,f=-2.9!) USER MOD Single : A 97 MET CE :methyl 138:sc= -0.202 (180deg=-2.12!) USER MOD Single : A 103 ASN : amide:sc= -0.468 K(o=-0.47,f=-1.3) USER MOD Single : A 108 SER OG : rot -89:sc= -0.743! USER MOD Single : A 110 THR OG1 : rot 43:sc= 1.01 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -5.12! C(o=-5.1!,f=-6.2!) USER MOD Single : A 119 LYS NZ :NH3+ -147:sc= 0.728 (180deg=-1.01!) USER MOD Single : A 121 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.26) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.9!) USER MOD Single : A 137 THR OG1 : rot -29:sc= 0.166 USER MOD Single : A 144 GLN : amide:sc= -2.92! C(o=-2.9!,f=-4.8!) USER MOD Single : A 145 SER OG : rot -33:sc= 0.648 USER MOD Single : A 147 SER OG : rot -33:sc= -0.424 USER MOD Single : A 151 LYS NZ :NH3+ -108:sc= 0.0394 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.77 K(o=-1.8,f=-3.6!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 44:sc= 0.699 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 0.106 2.085 -15.624 1.00 0.00 N ATOM 100 CA ILE A 9 1.370 1.395 -15.652 1.00 0.00 C ATOM 101 C ILE A 9 2.460 2.323 -16.180 1.00 0.00 C ATOM 102 O ILE A 9 2.332 2.882 -17.282 1.00 0.00 O ATOM 103 CB ILE A 9 1.328 0.080 -16.519 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.403 -0.987 -15.913 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.723 -0.510 -16.720 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.077 -0.702 -15.963 1.00 0.00 C ATOM 0 HA ILE A 9 1.592 1.100 -14.627 1.00 0.00 H new ATOM 0 HB ILE A 9 0.925 0.373 -17.489 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.586 -1.930 -16.428 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.687 -1.133 -14.871 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.652 -1.415 -17.323 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.355 0.217 -17.230 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.159 -0.753 -15.751 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.622 -1.527 -15.505 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.289 0.219 -15.419 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.391 -0.591 -17.001 1.00 0.00 H new ATOM 118 N PRO A 10 3.522 2.528 -15.397 1.00 0.00 N ATOM 119 CA PRO A 10 4.650 3.324 -15.811 1.00 0.00 C ATOM 120 C PRO A 10 5.590 2.501 -16.683 1.00 0.00 C ATOM 121 O PRO A 10 5.577 1.258 -16.637 1.00 0.00 O ATOM 122 CB PRO A 10 5.322 3.694 -14.494 1.00 0.00 C ATOM 123 CG PRO A 10 5.016 2.562 -13.582 1.00 0.00 C ATOM 124 CD PRO A 10 3.696 1.995 -14.033 1.00 0.00 C ATOM 0 HA PRO A 10 4.368 4.194 -16.404 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.397 3.821 -14.620 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.934 4.634 -14.102 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.799 1.805 -13.627 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.959 2.901 -12.548 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.708 0.905 -14.030 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.883 2.307 -13.377 1.00 0.00 H new ATOM 132 N LYS A 11 6.398 3.163 -17.447 1.00 0.00 N ATOM 133 CA LYS A 11 7.291 2.494 -18.350 1.00 0.00 C ATOM 134 C LYS A 11 8.574 2.052 -17.659 1.00 0.00 C ATOM 135 O LYS A 11 9.479 2.862 -17.370 1.00 0.00 O ATOM 136 CB LYS A 11 7.521 3.330 -19.623 1.00 0.00 C ATOM 137 CG LYS A 11 7.943 4.770 -19.387 1.00 0.00 C ATOM 138 CD LYS A 11 7.984 5.538 -20.693 1.00 0.00 C ATOM 139 CE LYS A 11 8.314 7.003 -20.470 1.00 0.00 C ATOM 140 NZ LYS A 11 8.255 7.774 -21.731 1.00 0.00 N ATOM 0 H LYS A 11 6.461 4.181 -17.466 1.00 0.00 H new ATOM 0 HA LYS A 11 6.816 1.570 -18.680 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.284 2.839 -20.227 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.602 3.330 -20.209 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.247 5.250 -18.699 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.925 4.793 -18.915 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.728 5.093 -21.354 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.020 5.454 -21.196 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.615 7.428 -19.750 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.310 7.090 -20.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.486 8.770 -21.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.940 7.384 -22.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.297 7.711 -22.132 1.00 0.00 H new ATOM 154 N GLY A 12 8.622 0.772 -17.354 1.00 0.00 N ATOM 155 CA GLY A 12 9.749 0.204 -16.683 1.00 0.00 C ATOM 156 C GLY A 12 9.340 -0.811 -15.636 1.00 0.00 C ATOM 157 O GLY A 12 10.074 -1.772 -15.371 1.00 0.00 O ATOM 0 H GLY A 12 7.879 0.107 -17.568 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.402 -0.273 -17.414 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.327 0.998 -16.210 1.00 0.00 H new ATOM 161 N GLN A 13 8.174 -0.621 -15.030 1.00 0.00 N ATOM 162 CA GLN A 13 7.728 -1.530 -13.984 1.00 0.00 C ATOM 163 C GLN A 13 6.401 -2.147 -14.342 1.00 0.00 C ATOM 164 O GLN A 13 5.741 -1.734 -15.307 1.00 0.00 O ATOM 165 CB GLN A 13 7.602 -0.851 -12.592 1.00 0.00 C ATOM 166 CG GLN A 13 8.859 -0.144 -12.075 1.00 0.00 C ATOM 167 CD GLN A 13 9.204 1.131 -12.824 1.00 0.00 C ATOM 168 OE1 GLN A 13 8.326 1.844 -13.309 1.00 0.00 O ATOM 169 NE2 GLN A 13 10.474 1.405 -12.961 1.00 0.00 N ATOM 0 H GLN A 13 7.530 0.142 -15.241 1.00 0.00 H new ATOM 0 HA GLN A 13 8.499 -2.297 -13.913 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.792 -0.123 -12.637 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.310 -1.609 -11.865 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.722 0.093 -11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.703 -0.831 -12.141 1.00 0.00 H new ATOM 0 HE21 GLN A 13 11.176 0.792 -12.546 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.764 2.232 -13.483 1.00 0.00 H new ATOM 178 N VAL A 14 6.014 -3.119 -13.572 1.00 0.00 N ATOM 179 CA VAL A 14 4.750 -3.782 -13.735 1.00 0.00 C ATOM 180 C VAL A 14 3.802 -3.350 -12.604 1.00 0.00 C ATOM 181 O VAL A 14 4.248 -3.115 -11.466 1.00 0.00 O ATOM 182 CB VAL A 14 4.930 -5.346 -13.761 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.575 -5.867 -12.490 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.616 -6.055 -14.008 1.00 0.00 C ATOM 0 H VAL A 14 6.574 -3.481 -12.800 1.00 0.00 H new ATOM 0 HA VAL A 14 4.316 -3.494 -14.692 1.00 0.00 H new ATOM 0 HB VAL A 14 5.601 -5.564 -14.592 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.679 -6.950 -12.553 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.559 -5.414 -12.369 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.951 -5.611 -11.634 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.780 -7.132 -14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.912 -5.804 -13.215 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.208 -5.740 -14.968 1.00 0.00 H new ATOM 194 N ASP A 15 2.523 -3.197 -12.927 1.00 0.00 N ATOM 195 CA ASP A 15 1.507 -2.827 -11.937 1.00 0.00 C ATOM 196 C ASP A 15 1.235 -3.986 -11.017 1.00 0.00 C ATOM 197 O ASP A 15 0.956 -5.108 -11.471 1.00 0.00 O ATOM 198 CB ASP A 15 0.211 -2.372 -12.617 1.00 0.00 C ATOM 199 CG ASP A 15 -0.928 -2.145 -11.648 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.042 -1.031 -11.104 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.728 -3.091 -11.432 1.00 0.00 O ATOM 0 H ASP A 15 2.159 -3.323 -13.871 1.00 0.00 H new ATOM 0 HA ASP A 15 1.891 -1.991 -11.352 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.402 -1.449 -13.165 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.089 -3.121 -13.349 1.00 0.00 H new ATOM 206 N LEU A 16 1.321 -3.738 -9.735 1.00 0.00 N ATOM 207 CA LEU A 16 1.153 -4.791 -8.773 1.00 0.00 C ATOM 208 C LEU A 16 -0.246 -4.749 -8.157 1.00 0.00 C ATOM 209 O LEU A 16 -0.574 -5.555 -7.297 1.00 0.00 O ATOM 210 CB LEU A 16 2.201 -4.681 -7.671 1.00 0.00 C ATOM 211 CG LEU A 16 3.660 -4.514 -8.124 1.00 0.00 C ATOM 212 CD1 LEU A 16 4.577 -4.496 -6.937 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.086 -5.571 -9.133 1.00 0.00 C ATOM 0 H LEU A 16 1.506 -2.818 -9.336 1.00 0.00 H new ATOM 0 HA LEU A 16 1.279 -5.741 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.942 -3.833 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.137 -5.574 -7.050 1.00 0.00 H new ATOM 0 HG LEU A 16 3.731 -3.555 -8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.607 -4.377 -7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.311 -3.665 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.481 -5.433 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.125 -5.404 -9.418 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.986 -6.561 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.452 -5.506 -10.018 1.00 0.00 H new ATOM 225 N LEU A 17 -1.066 -3.836 -8.641 1.00 0.00 N ATOM 226 CA LEU A 17 -2.421 -3.619 -8.122 1.00 0.00 C ATOM 227 C LEU A 17 -3.309 -4.784 -8.575 1.00 0.00 C ATOM 228 O LEU A 17 -4.202 -5.250 -7.856 1.00 0.00 O ATOM 229 CB LEU A 17 -2.929 -2.242 -8.664 1.00 0.00 C ATOM 230 CG LEU A 17 -4.260 -1.639 -8.138 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.471 -2.405 -8.599 1.00 0.00 C ATOM 232 CD2 LEU A 17 -4.243 -1.548 -6.634 1.00 0.00 C ATOM 0 H LEU A 17 -0.818 -3.215 -9.411 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.443 -3.589 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.144 -1.510 -8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.021 -2.335 -9.746 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.336 -0.637 -8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.371 -1.937 -8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.512 -2.400 -9.688 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.408 -3.433 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.184 -1.123 -6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.115 -2.544 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.417 -0.911 -6.317 1.00 0.00 H new ATOM 244 N ASP A 18 -3.038 -5.251 -9.756 1.00 0.00 N ATOM 245 CA ASP A 18 -3.754 -6.376 -10.341 1.00 0.00 C ATOM 246 C ASP A 18 -3.103 -7.692 -9.912 1.00 0.00 C ATOM 247 O ASP A 18 -3.653 -8.768 -10.086 1.00 0.00 O ATOM 248 CB ASP A 18 -3.706 -6.233 -11.865 1.00 0.00 C ATOM 249 CG ASP A 18 -4.448 -7.320 -12.623 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.679 -7.206 -12.799 1.00 0.00 O ATOM 251 OD2 ASP A 18 -3.806 -8.293 -13.068 1.00 0.00 O ATOM 0 H ASP A 18 -2.309 -4.868 -10.357 1.00 0.00 H new ATOM 0 HA ASP A 18 -4.789 -6.382 -10.000 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.125 -5.265 -12.140 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.664 -6.231 -12.185 1.00 0.00 H new ATOM 256 N PHE A 19 -1.957 -7.577 -9.301 1.00 0.00 N ATOM 257 CA PHE A 19 -1.114 -8.661 -8.955 1.00 0.00 C ATOM 258 C PHE A 19 -1.320 -9.075 -7.467 1.00 0.00 C ATOM 259 O PHE A 19 -0.539 -9.832 -6.891 1.00 0.00 O ATOM 260 CB PHE A 19 0.268 -8.106 -9.223 1.00 0.00 C ATOM 261 CG PHE A 19 1.392 -8.925 -8.961 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.749 -9.900 -9.834 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.133 -8.695 -7.860 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.838 -10.645 -9.602 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.212 -9.426 -7.606 1.00 0.00 C ATOM 266 CZ PHE A 19 3.584 -10.412 -8.474 1.00 0.00 C ATOM 0 H PHE A 19 -1.576 -6.673 -9.021 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.310 -9.574 -9.517 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.309 -7.814 -10.272 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.378 -7.195 -8.634 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.154 -10.076 -10.718 1.00 0.00 H new ATOM 0 HD2 PHE A 19 1.847 -7.909 -7.177 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.126 -11.421 -10.296 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.794 -9.241 -6.715 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.463 -11.007 -8.273 1.00 0.00 H new ATOM 276 N ILE A 20 -2.384 -8.598 -6.879 1.00 0.00 N ATOM 277 CA ILE A 20 -2.695 -8.890 -5.483 1.00 0.00 C ATOM 278 C ILE A 20 -3.529 -10.170 -5.376 1.00 0.00 C ATOM 279 O ILE A 20 -4.362 -10.447 -6.247 1.00 0.00 O ATOM 280 CB ILE A 20 -3.480 -7.703 -4.851 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.635 -6.438 -4.928 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.864 -8.000 -3.400 1.00 0.00 C ATOM 283 CD1 ILE A 20 -3.338 -5.178 -4.461 1.00 0.00 C ATOM 0 H ILE A 20 -3.065 -7.997 -7.342 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.758 -9.032 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.403 -7.559 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.736 -6.580 -4.328 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.311 -6.296 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.411 -7.152 -2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.493 -8.889 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.962 -8.171 -2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.661 -4.329 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.221 -5.005 -5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.638 -5.294 -3.420 1.00 0.00 H new ATOM 295 N ASP A 21 -3.277 -10.962 -4.346 1.00 0.00 N ATOM 296 CA ASP A 21 -4.085 -12.140 -4.092 1.00 0.00 C ATOM 297 C ASP A 21 -5.183 -11.780 -3.114 1.00 0.00 C ATOM 298 O ASP A 21 -4.918 -11.371 -1.975 1.00 0.00 O ATOM 299 CB ASP A 21 -3.255 -13.294 -3.549 1.00 0.00 C ATOM 300 CG ASP A 21 -4.112 -14.504 -3.231 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.363 -15.333 -4.135 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.556 -14.641 -2.077 1.00 0.00 O ATOM 0 H ASP A 21 -2.523 -10.810 -3.676 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.515 -12.472 -5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.494 -13.569 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.731 -12.973 -2.649 1.00 0.00 H new ATOM 307 N TRP A 22 -6.400 -11.949 -3.537 1.00 0.00 N ATOM 308 CA TRP A 22 -7.536 -11.510 -2.767 1.00 0.00 C ATOM 309 C TRP A 22 -8.104 -12.586 -1.862 1.00 0.00 C ATOM 310 O TRP A 22 -9.152 -12.396 -1.241 1.00 0.00 O ATOM 311 CB TRP A 22 -8.592 -10.901 -3.688 1.00 0.00 C ATOM 312 CG TRP A 22 -8.070 -9.668 -4.345 1.00 0.00 C ATOM 313 CD1 TRP A 22 -7.496 -9.558 -5.581 1.00 0.00 C ATOM 314 CD2 TRP A 22 -8.042 -8.371 -3.773 1.00 0.00 C ATOM 315 NE1 TRP A 22 -7.103 -8.263 -5.796 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.435 -7.515 -4.704 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.478 -7.847 -2.557 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -7.248 -6.169 -4.454 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.296 -6.512 -2.312 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.686 -5.689 -3.254 1.00 0.00 C ATOM 0 H TRP A 22 -6.638 -12.394 -4.423 1.00 0.00 H new ATOM 0 HA TRP A 22 -7.186 -10.734 -2.086 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.883 -11.628 -4.446 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -9.488 -10.662 -3.115 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -7.371 -10.370 -6.282 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.638 -7.915 -6.635 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.950 -8.482 -1.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.775 -5.523 -5.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.630 -6.092 -1.375 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.556 -4.641 -3.029 1.00 0.00 H new ATOM 331 N SER A 23 -7.418 -13.696 -1.769 1.00 0.00 N ATOM 332 CA SER A 23 -7.827 -14.755 -0.882 1.00 0.00 C ATOM 333 C SER A 23 -6.945 -14.782 0.384 1.00 0.00 C ATOM 334 O SER A 23 -7.249 -15.470 1.361 1.00 0.00 O ATOM 335 CB SER A 23 -7.788 -16.096 -1.614 1.00 0.00 C ATOM 336 OG SER A 23 -8.623 -16.054 -2.769 1.00 0.00 O ATOM 0 H SER A 23 -6.569 -13.891 -2.300 1.00 0.00 H new ATOM 0 HA SER A 23 -8.852 -14.569 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.764 -16.329 -1.906 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.119 -16.892 -0.947 1.00 0.00 H new ATOM 0 HG SER A 23 -8.588 -16.918 -3.230 1.00 0.00 H new ATOM 342 N GLY A 24 -5.844 -14.043 0.354 1.00 0.00 N ATOM 343 CA GLY A 24 -4.953 -14.006 1.499 1.00 0.00 C ATOM 344 C GLY A 24 -4.852 -12.636 2.146 1.00 0.00 C ATOM 345 O GLY A 24 -4.409 -12.530 3.293 1.00 0.00 O ATOM 0 H GLY A 24 -5.552 -13.471 -0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.299 -14.725 2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.959 -14.325 1.186 1.00 0.00 H new ATOM 349 N VAL A 25 -5.249 -11.593 1.405 1.00 0.00 N ATOM 350 CA VAL A 25 -5.209 -10.198 1.875 1.00 0.00 C ATOM 351 C VAL A 25 -5.813 -10.013 3.293 1.00 0.00 C ATOM 352 O VAL A 25 -6.932 -10.471 3.590 1.00 0.00 O ATOM 353 CB VAL A 25 -5.909 -9.240 0.847 1.00 0.00 C ATOM 354 CG1 VAL A 25 -7.363 -9.635 0.614 1.00 0.00 C ATOM 355 CG2 VAL A 25 -5.811 -7.786 1.289 1.00 0.00 C ATOM 0 H VAL A 25 -5.610 -11.692 0.456 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.155 -9.932 1.949 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.379 -9.342 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.816 -8.950 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.406 -10.651 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.909 -9.587 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.305 -7.149 0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.295 -7.667 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.762 -7.500 1.370 1.00 0.00 H new ATOM 365 N GLU A 26 -5.065 -9.354 4.155 1.00 0.00 N ATOM 366 CA GLU A 26 -5.518 -9.106 5.490 1.00 0.00 C ATOM 367 C GLU A 26 -5.489 -7.618 5.773 1.00 0.00 C ATOM 368 O GLU A 26 -4.590 -6.904 5.331 1.00 0.00 O ATOM 369 CB GLU A 26 -4.705 -9.897 6.522 1.00 0.00 C ATOM 370 CG GLU A 26 -5.221 -9.757 7.951 1.00 0.00 C ATOM 371 CD GLU A 26 -6.672 -10.180 8.081 1.00 0.00 C ATOM 372 OE1 GLU A 26 -7.576 -9.356 7.795 1.00 0.00 O ATOM 373 OE2 GLU A 26 -6.936 -11.330 8.462 1.00 0.00 O ATOM 0 H GLU A 26 -4.138 -8.983 3.944 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.547 -9.454 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.711 -10.951 6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.668 -9.564 6.486 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.607 -10.362 8.618 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.116 -8.721 8.273 1.00 0.00 H new ATOM 380 N CYS A 27 -6.453 -7.170 6.499 1.00 0.00 N ATOM 381 CA CYS A 27 -6.627 -5.786 6.777 1.00 0.00 C ATOM 382 C CYS A 27 -6.857 -5.566 8.260 1.00 0.00 C ATOM 383 O CYS A 27 -7.810 -6.102 8.838 1.00 0.00 O ATOM 384 CB CYS A 27 -7.829 -5.304 5.986 1.00 0.00 C ATOM 385 SG CYS A 27 -9.280 -6.346 6.243 1.00 0.00 S ATOM 0 H CYS A 27 -7.159 -7.769 6.926 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.733 -5.231 6.493 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -8.064 -4.280 6.275 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -7.580 -5.287 4.925 1.00 0.00 H new ATOM 0 HG CYS A 27 -9.289 -6.782 7.468 1.00 0.00 H new ATOM 391 N LEU A 28 -5.991 -4.816 8.880 1.00 0.00 N ATOM 392 CA LEU A 28 -6.153 -4.487 10.269 1.00 0.00 C ATOM 393 C LEU A 28 -6.859 -3.159 10.412 1.00 0.00 C ATOM 394 O LEU A 28 -6.516 -2.169 9.737 1.00 0.00 O ATOM 395 CB LEU A 28 -4.826 -4.525 11.036 1.00 0.00 C ATOM 396 CG LEU A 28 -4.233 -5.920 11.389 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.157 -6.673 12.336 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.960 -6.766 10.149 1.00 0.00 C ATOM 0 H LEU A 28 -5.160 -4.418 8.443 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.780 -5.254 10.725 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.084 -3.984 10.449 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.961 -3.973 11.966 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.278 -5.740 11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.724 -7.646 12.570 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.281 -6.100 13.255 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.128 -6.813 11.862 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.547 -7.729 10.449 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.891 -6.924 9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.247 -6.250 9.506 1.00 0.00 H new ATOM 410 N ASN A 29 -7.844 -3.174 11.271 1.00 0.00 N ATOM 411 CA ASN A 29 -8.794 -2.091 11.541 1.00 0.00 C ATOM 412 C ASN A 29 -9.694 -1.888 10.363 1.00 0.00 C ATOM 413 O ASN A 29 -10.871 -2.246 10.424 1.00 0.00 O ATOM 414 CB ASN A 29 -8.178 -0.736 11.910 1.00 0.00 C ATOM 415 CG ASN A 29 -9.210 0.188 12.561 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.128 -0.265 13.240 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.082 1.476 12.345 1.00 0.00 N ATOM 0 H ASN A 29 -8.029 -3.994 11.848 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.336 -2.430 12.424 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.342 -0.888 12.593 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.776 -0.261 11.015 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.755 2.130 12.745 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.309 1.824 11.777 1.00 0.00 H new ATOM 424 N GLN A 30 -9.123 -1.332 9.246 1.00 0.00 N ATOM 425 CA GLN A 30 -9.894 -0.941 8.105 1.00 0.00 C ATOM 426 C GLN A 30 -10.835 0.178 8.593 1.00 0.00 C ATOM 427 O GLN A 30 -10.629 0.745 9.674 1.00 0.00 O ATOM 428 CB GLN A 30 -10.627 -2.206 7.515 1.00 0.00 C ATOM 429 CG GLN A 30 -11.524 -1.987 6.300 1.00 0.00 C ATOM 430 CD GLN A 30 -12.082 -3.280 5.729 1.00 0.00 C ATOM 431 OE1 GLN A 30 -13.167 -3.307 5.203 1.00 0.00 O ATOM 432 NE2 GLN A 30 -11.322 -4.319 5.756 1.00 0.00 N ATOM 0 H GLN A 30 -8.122 -1.160 9.150 1.00 0.00 H new ATOM 0 HA GLN A 30 -9.296 -0.552 7.281 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.869 -2.942 7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.232 -2.646 8.307 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.351 -1.334 6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -10.957 -1.470 5.526 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.408 -4.271 6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.634 -5.190 5.326 1.00 0.00 H new ATOM 441 N SER A 31 -11.764 0.556 7.846 1.00 0.00 N ATOM 442 CA SER A 31 -12.683 1.468 8.345 1.00 0.00 C ATOM 443 C SER A 31 -13.841 0.714 8.904 1.00 0.00 C ATOM 444 O SER A 31 -14.423 -0.135 8.225 1.00 0.00 O ATOM 445 CB SER A 31 -13.139 2.430 7.277 1.00 0.00 C ATOM 446 OG SER A 31 -14.124 3.326 7.775 1.00 0.00 O ATOM 0 H SER A 31 -11.914 0.252 6.884 1.00 0.00 H new ATOM 0 HA SER A 31 -12.212 2.062 9.128 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.285 2.996 6.905 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.545 1.873 6.432 1.00 0.00 H new ATOM 0 HG SER A 31 -13.955 4.226 7.425 1.00 0.00 H new ATOM 452 N SER A 32 -14.133 0.943 10.152 1.00 0.00 N ATOM 453 CA SER A 32 -15.369 0.401 10.727 1.00 0.00 C ATOM 454 C SER A 32 -16.628 0.904 9.927 1.00 0.00 C ATOM 455 O SER A 32 -17.711 0.306 10.002 1.00 0.00 O ATOM 456 CB SER A 32 -15.480 0.752 12.223 1.00 0.00 C ATOM 457 OG SER A 32 -16.582 0.086 12.836 1.00 0.00 O ATOM 0 H SER A 32 -13.557 1.488 10.794 1.00 0.00 H new ATOM 0 HA SER A 32 -15.334 -0.685 10.643 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.557 0.475 12.732 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.596 1.830 12.337 1.00 0.00 H new ATOM 0 HG SER A 32 -16.624 0.328 13.785 1.00 0.00 H new ATOM 463 N SER A 33 -16.457 1.971 9.137 1.00 0.00 N ATOM 464 CA SER A 33 -17.536 2.537 8.348 1.00 0.00 C ATOM 465 C SER A 33 -17.469 2.085 6.854 1.00 0.00 C ATOM 466 O SER A 33 -18.490 1.733 6.256 1.00 0.00 O ATOM 467 CB SER A 33 -17.485 4.072 8.447 1.00 0.00 C ATOM 468 OG SER A 33 -18.530 4.685 7.715 1.00 0.00 O ATOM 0 H SER A 33 -15.567 2.458 9.033 1.00 0.00 H new ATOM 0 HA SER A 33 -18.481 2.170 8.750 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.552 4.370 9.493 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.524 4.428 8.075 1.00 0.00 H new ATOM 0 HG SER A 33 -18.464 5.659 7.804 1.00 0.00 H new ATOM 474 N HIS A 34 -16.270 2.094 6.265 1.00 0.00 N ATOM 475 CA HIS A 34 -16.099 1.756 4.832 1.00 0.00 C ATOM 476 C HIS A 34 -15.130 0.573 4.663 1.00 0.00 C ATOM 477 O HIS A 34 -14.248 0.378 5.489 1.00 0.00 O ATOM 478 CB HIS A 34 -15.587 2.982 4.033 1.00 0.00 C ATOM 479 CG HIS A 34 -16.492 4.191 4.071 1.00 0.00 C ATOM 480 ND1 HIS A 34 -17.459 4.455 3.133 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.551 5.212 4.947 1.00 0.00 C ATOM 482 CE1 HIS A 34 -18.067 5.583 3.433 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.535 6.057 4.527 1.00 0.00 N ATOM 0 H HIS A 34 -15.402 2.329 6.747 1.00 0.00 H new ATOM 0 HA HIS A 34 -17.074 1.468 4.438 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.609 3.267 4.420 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.444 2.686 2.994 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.932 5.338 5.823 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.869 6.038 2.871 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.811 6.921 4.993 1.00 0.00 H new ATOM 492 N SER A 35 -15.283 -0.200 3.606 1.00 0.00 N ATOM 493 CA SER A 35 -14.439 -1.379 3.416 1.00 0.00 C ATOM 494 C SER A 35 -13.120 -1.074 2.666 1.00 0.00 C ATOM 495 O SER A 35 -12.994 -0.043 2.004 1.00 0.00 O ATOM 496 CB SER A 35 -15.233 -2.503 2.753 1.00 0.00 C ATOM 497 OG SER A 35 -16.353 -2.859 3.556 1.00 0.00 O ATOM 0 H SER A 35 -15.972 -0.042 2.871 1.00 0.00 H new ATOM 0 HA SER A 35 -14.132 -1.715 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.571 -2.185 1.767 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.592 -3.372 2.606 1.00 0.00 H new ATOM 0 HG SER A 35 -16.854 -3.579 3.118 1.00 0.00 H new ATOM 503 N LEU A 36 -12.137 -1.978 2.797 1.00 0.00 N ATOM 504 CA LEU A 36 -10.812 -1.803 2.185 1.00 0.00 C ATOM 505 C LEU A 36 -10.761 -2.105 0.675 1.00 0.00 C ATOM 506 O LEU A 36 -10.221 -1.294 -0.069 1.00 0.00 O ATOM 507 CB LEU A 36 -9.726 -2.609 2.895 1.00 0.00 C ATOM 508 CG LEU A 36 -8.334 -2.490 2.268 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.743 -1.099 2.452 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.415 -3.555 2.778 1.00 0.00 C ATOM 0 H LEU A 36 -12.237 -2.844 3.326 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.613 -0.739 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.671 -2.285 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.018 -3.659 2.904 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.449 -2.643 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.756 -1.059 1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.393 -0.362 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.657 -0.878 3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.435 -3.443 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.317 -3.463 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.823 -4.536 2.533 1.00 0.00 H new ATOM 522 N PRO A 37 -11.301 -3.290 0.171 1.00 0.00 N ATOM 523 CA PRO A 37 -11.255 -3.626 -1.279 1.00 0.00 C ATOM 524 C PRO A 37 -11.841 -2.509 -2.122 1.00 0.00 C ATOM 525 O PRO A 37 -11.490 -2.336 -3.286 1.00 0.00 O ATOM 526 CB PRO A 37 -12.118 -4.884 -1.384 1.00 0.00 C ATOM 527 CG PRO A 37 -12.006 -5.513 -0.042 1.00 0.00 C ATOM 528 CD PRO A 37 -11.967 -4.377 0.940 1.00 0.00 C ATOM 0 HA PRO A 37 -10.237 -3.770 -1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.153 -4.639 -1.624 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.758 -5.550 -2.168 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.853 -6.170 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.106 -6.123 0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.967 -4.088 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.406 -4.638 1.837 1.00 0.00 H new ATOM 536 N ASN A 38 -12.689 -1.740 -1.482 1.00 0.00 N ATOM 537 CA ASN A 38 -13.355 -0.578 -2.032 1.00 0.00 C ATOM 538 C ASN A 38 -12.349 0.468 -2.512 1.00 0.00 C ATOM 539 O ASN A 38 -12.635 1.230 -3.410 1.00 0.00 O ATOM 540 CB ASN A 38 -14.254 0.055 -0.958 1.00 0.00 C ATOM 541 CG ASN A 38 -15.352 -0.873 -0.440 1.00 0.00 C ATOM 542 OD1 ASN A 38 -15.207 -2.098 -0.426 1.00 0.00 O ATOM 543 ND2 ASN A 38 -16.431 -0.306 0.024 1.00 0.00 N ATOM 0 H ASN A 38 -12.948 -1.915 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.950 -0.905 -2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.633 0.370 -0.119 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.715 0.953 -1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -17.182 -0.878 0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.524 0.709 -0.000 1.00 0.00 H new ATOM 550 N ALA A 39 -11.173 0.490 -1.906 1.00 0.00 N ATOM 551 CA ALA A 39 -10.152 1.447 -2.275 1.00 0.00 C ATOM 552 C ALA A 39 -8.870 0.747 -2.663 1.00 0.00 C ATOM 553 O ALA A 39 -7.836 1.387 -2.877 1.00 0.00 O ATOM 554 CB ALA A 39 -9.891 2.388 -1.133 1.00 0.00 C ATOM 0 H ALA A 39 -10.905 -0.147 -1.155 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.511 2.012 -3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.121 3.104 -1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.808 2.921 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.554 1.822 -0.265 1.00 0.00 H new ATOM 560 N LEU A 40 -8.923 -0.554 -2.774 1.00 0.00 N ATOM 561 CA LEU A 40 -7.740 -1.286 -3.116 1.00 0.00 C ATOM 562 C LEU A 40 -7.904 -2.039 -4.443 1.00 0.00 C ATOM 563 O LEU A 40 -7.062 -1.930 -5.320 1.00 0.00 O ATOM 564 CB LEU A 40 -7.337 -2.221 -1.967 1.00 0.00 C ATOM 565 CG LEU A 40 -5.989 -2.943 -2.105 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.851 -1.942 -2.202 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.770 -3.875 -0.928 1.00 0.00 C ATOM 0 H LEU A 40 -9.761 -1.119 -2.634 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.929 -0.573 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.318 -1.639 -1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.116 -2.974 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.007 -3.532 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.905 -2.475 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.000 -1.305 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.830 -1.327 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.811 -4.381 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.773 -3.299 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.569 -4.616 -0.897 1.00 0.00 H new ATOM 579 N LYS A 41 -9.009 -2.752 -4.614 1.00 0.00 N ATOM 580 CA LYS A 41 -9.194 -3.533 -5.829 1.00 0.00 C ATOM 581 C LYS A 41 -9.723 -2.648 -6.930 1.00 0.00 C ATOM 582 O LYS A 41 -10.693 -1.891 -6.724 1.00 0.00 O ATOM 583 CB LYS A 41 -10.121 -4.741 -5.598 1.00 0.00 C ATOM 584 CG LYS A 41 -10.212 -5.687 -6.798 1.00 0.00 C ATOM 585 CD LYS A 41 -11.050 -6.917 -6.486 1.00 0.00 C ATOM 586 CE LYS A 41 -11.057 -7.893 -7.657 1.00 0.00 C ATOM 587 NZ LYS A 41 -11.857 -9.104 -7.370 1.00 0.00 N ATOM 0 H LYS A 41 -9.775 -2.806 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.224 -3.931 -6.128 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.765 -5.300 -4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.120 -4.379 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.646 -5.157 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.209 -5.996 -7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.656 -7.413 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.072 -6.615 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.458 -7.396 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.033 -8.183 -7.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.833 -9.739 -8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.460 -9.594 -6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.841 -8.831 -7.171 1.00 0.00 H new ATOM 601 N GLN A 42 -9.094 -2.721 -8.089 1.00 0.00 N ATOM 602 CA GLN A 42 -9.469 -1.877 -9.195 1.00 0.00 C ATOM 603 C GLN A 42 -10.851 -2.298 -9.672 1.00 0.00 C ATOM 604 O GLN A 42 -11.083 -3.460 -10.006 1.00 0.00 O ATOM 605 CB GLN A 42 -8.463 -1.983 -10.333 1.00 0.00 C ATOM 606 CG GLN A 42 -8.166 -0.655 -11.044 1.00 0.00 C ATOM 607 CD GLN A 42 -9.399 0.109 -11.492 1.00 0.00 C ATOM 608 OE1 GLN A 42 -9.896 -0.090 -12.575 1.00 0.00 O ATOM 609 NE2 GLN A 42 -9.869 1.024 -10.668 1.00 0.00 N ATOM 0 H GLN A 42 -8.322 -3.358 -8.283 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.483 -0.837 -8.868 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.530 -2.387 -9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.836 -2.698 -11.066 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.585 -0.021 -10.374 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.542 -0.855 -11.915 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.427 1.168 -9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.675 1.588 -10.938 1.00 0.00 H new ATOM 618 N GLY A 43 -11.740 -1.362 -9.674 1.00 0.00 N ATOM 619 CA GLY A 43 -13.100 -1.617 -9.990 1.00 0.00 C ATOM 620 C GLY A 43 -13.942 -0.907 -9.002 1.00 0.00 C ATOM 621 O GLY A 43 -14.902 -0.216 -9.349 1.00 0.00 O ATOM 0 H GLY A 43 -11.537 -0.387 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.327 -1.275 -11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.303 -2.688 -9.964 1.00 0.00 H new ATOM 625 N TYR A 44 -13.583 -1.072 -7.759 1.00 0.00 N ATOM 626 CA TYR A 44 -14.208 -0.353 -6.694 1.00 0.00 C ATOM 627 C TYR A 44 -13.369 0.870 -6.447 1.00 0.00 C ATOM 628 O TYR A 44 -13.887 1.978 -6.310 1.00 0.00 O ATOM 629 CB TYR A 44 -14.222 -1.168 -5.403 1.00 0.00 C ATOM 630 CG TYR A 44 -14.816 -2.549 -5.488 1.00 0.00 C ATOM 631 CD1 TYR A 44 -16.185 -2.744 -5.587 1.00 0.00 C ATOM 632 CD2 TYR A 44 -13.997 -3.662 -5.448 1.00 0.00 C ATOM 633 CE1 TYR A 44 -16.718 -4.017 -5.647 1.00 0.00 C ATOM 634 CE2 TYR A 44 -14.516 -4.932 -5.500 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.875 -5.108 -5.601 1.00 0.00 C ATOM 636 OH TYR A 44 -16.394 -6.383 -5.640 1.00 0.00 O ATOM 0 H TYR A 44 -12.847 -1.711 -7.460 1.00 0.00 H new ATOM 0 HA TYR A 44 -15.236 -0.120 -6.970 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.196 -1.259 -5.046 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.773 -0.605 -4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -16.844 -1.889 -5.618 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.928 -3.530 -5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -17.786 -4.157 -5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.859 -5.789 -5.462 1.00 0.00 H new ATOM 0 HH TYR A 44 -15.663 -7.035 -5.600 1.00 0.00 H new ATOM 646 N ARG A 45 -12.041 0.630 -6.426 1.00 0.00 N ATOM 647 CA ARG A 45 -11.028 1.633 -6.138 1.00 0.00 C ATOM 648 C ARG A 45 -11.137 2.837 -7.043 1.00 0.00 C ATOM 649 O ARG A 45 -10.723 2.782 -8.217 1.00 0.00 O ATOM 650 CB ARG A 45 -9.624 1.051 -6.279 1.00 0.00 C ATOM 651 CG ARG A 45 -8.541 2.034 -5.897 1.00 0.00 C ATOM 652 CD ARG A 45 -7.142 1.542 -6.244 1.00 0.00 C ATOM 653 NE ARG A 45 -6.933 1.391 -7.706 1.00 0.00 N ATOM 654 CZ ARG A 45 -6.902 2.424 -8.604 1.00 0.00 C ATOM 655 NH1 ARG A 45 -7.178 3.679 -8.213 1.00 0.00 N ATOM 656 NH2 ARG A 45 -6.605 2.191 -9.886 1.00 0.00 N ATOM 0 H ARG A 45 -11.648 -0.292 -6.615 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.203 1.949 -5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.539 0.163 -5.653 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.470 0.730 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.723 2.982 -6.404 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.596 2.229 -4.826 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -6.407 2.241 -5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.967 0.584 -5.755 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.803 0.447 -8.069 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.413 3.870 -7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.152 4.441 -8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.401 1.242 -10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -6.583 2.963 -10.553 1.00 0.00 H new ATOM 670 N GLU A 46 -11.701 3.883 -6.499 1.00 0.00 N ATOM 671 CA GLU A 46 -11.853 5.158 -7.140 1.00 0.00 C ATOM 672 C GLU A 46 -12.595 6.012 -6.120 1.00 0.00 C ATOM 673 O GLU A 46 -13.649 5.592 -5.632 1.00 0.00 O ATOM 674 CB GLU A 46 -12.698 5.014 -8.424 1.00 0.00 C ATOM 675 CG GLU A 46 -12.590 6.175 -9.394 1.00 0.00 C ATOM 676 CD GLU A 46 -11.181 6.336 -9.929 1.00 0.00 C ATOM 677 OE1 GLU A 46 -10.776 5.575 -10.844 1.00 0.00 O ATOM 678 OE2 GLU A 46 -10.446 7.223 -9.440 1.00 0.00 O ATOM 0 H GLU A 46 -12.084 3.866 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.897 5.592 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.398 4.101 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.744 4.892 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.278 6.019 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.896 7.094 -8.895 1.00 0.00 H new ATOM 685 N ASP A 47 -12.045 7.168 -5.763 1.00 0.00 N ATOM 686 CA ASP A 47 -12.646 8.022 -4.715 1.00 0.00 C ATOM 687 C ASP A 47 -13.974 8.619 -5.156 1.00 0.00 C ATOM 688 O ASP A 47 -14.003 9.712 -5.713 1.00 0.00 O ATOM 689 CB ASP A 47 -11.668 9.139 -4.265 1.00 0.00 C ATOM 690 CG ASP A 47 -12.226 10.078 -3.186 1.00 0.00 C ATOM 691 OD1 ASP A 47 -12.097 9.780 -1.988 1.00 0.00 O ATOM 692 OD2 ASP A 47 -12.773 11.153 -3.527 1.00 0.00 O ATOM 0 H ASP A 47 -11.190 7.543 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.844 7.376 -3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.756 8.676 -3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.389 9.732 -5.136 1.00 0.00 H new ATOM 697 N GLU A 48 -15.048 7.830 -4.956 1.00 0.00 N ATOM 698 CA GLU A 48 -16.472 8.160 -5.235 1.00 0.00 C ATOM 699 C GLU A 48 -17.380 7.055 -4.707 1.00 0.00 C ATOM 700 O GLU A 48 -17.402 5.939 -5.245 1.00 0.00 O ATOM 701 CB GLU A 48 -16.778 8.383 -6.740 1.00 0.00 C ATOM 702 CG GLU A 48 -16.323 9.713 -7.290 1.00 0.00 C ATOM 703 CD GLU A 48 -16.556 9.862 -8.745 1.00 0.00 C ATOM 704 OE1 GLU A 48 -17.677 10.239 -9.133 1.00 0.00 O ATOM 705 OE2 GLU A 48 -15.609 9.629 -9.531 1.00 0.00 O ATOM 0 H GLU A 48 -14.946 6.890 -4.574 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.665 9.103 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -16.304 7.587 -7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -17.853 8.291 -6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.844 10.512 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.259 9.837 -7.086 1.00 0.00 H new ATOM 712 N GLY A 49 -18.087 7.343 -3.645 1.00 0.00 N ATOM 713 CA GLY A 49 -19.024 6.398 -3.087 1.00 0.00 C ATOM 714 C GLY A 49 -18.393 5.466 -2.080 1.00 0.00 C ATOM 715 O GLY A 49 -18.874 5.338 -0.962 1.00 0.00 O ATOM 0 H GLY A 49 -18.032 8.230 -3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.839 6.942 -2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.462 5.810 -3.893 1.00 0.00 H new ATOM 719 N LEU A 50 -17.329 4.822 -2.467 1.00 0.00 N ATOM 720 CA LEU A 50 -16.655 3.891 -1.599 1.00 0.00 C ATOM 721 C LEU A 50 -15.165 4.133 -1.623 1.00 0.00 C ATOM 722 O LEU A 50 -14.571 4.224 -2.691 1.00 0.00 O ATOM 723 CB LEU A 50 -16.994 2.402 -1.938 1.00 0.00 C ATOM 724 CG LEU A 50 -16.593 1.806 -3.327 1.00 0.00 C ATOM 725 CD1 LEU A 50 -16.995 0.349 -3.396 1.00 0.00 C ATOM 726 CD2 LEU A 50 -17.215 2.546 -4.498 1.00 0.00 C ATOM 0 H LEU A 50 -16.904 4.925 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.021 4.067 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.529 1.781 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -18.072 2.283 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.512 1.916 -3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -16.713 -0.061 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -16.488 -0.206 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -18.074 0.263 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.897 2.082 -5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -18.301 2.500 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.894 3.588 -4.482 1.00 0.00 H new ATOM 738 N ASN A 51 -14.576 4.285 -0.451 1.00 0.00 N ATOM 739 CA ASN A 51 -13.146 4.539 -0.336 1.00 0.00 C ATOM 740 C ASN A 51 -12.734 4.202 1.080 1.00 0.00 C ATOM 741 O ASN A 51 -13.572 4.265 1.986 1.00 0.00 O ATOM 742 CB ASN A 51 -12.878 6.014 -0.644 1.00 0.00 C ATOM 743 CG ASN A 51 -11.420 6.326 -0.830 1.00 0.00 C ATOM 744 OD1 ASN A 51 -10.903 6.235 -1.930 1.00 0.00 O ATOM 745 ND2 ASN A 51 -10.754 6.717 0.217 1.00 0.00 N ATOM 0 H ASN A 51 -15.067 4.237 0.442 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.574 3.932 -1.038 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.421 6.294 -1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.273 6.625 0.168 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.767 6.959 0.132 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.219 6.782 1.122 1.00 0.00 H new ATOM 752 N LEU A 52 -11.486 3.834 1.304 1.00 0.00 N ATOM 753 CA LEU A 52 -11.081 3.485 2.638 1.00 0.00 C ATOM 754 C LEU A 52 -10.697 4.738 3.375 1.00 0.00 C ATOM 755 O LEU A 52 -9.707 5.398 3.055 1.00 0.00 O ATOM 756 CB LEU A 52 -9.944 2.393 2.677 1.00 0.00 C ATOM 757 CG LEU A 52 -9.588 1.753 4.085 1.00 0.00 C ATOM 758 CD1 LEU A 52 -8.942 2.736 5.047 1.00 0.00 C ATOM 759 CD2 LEU A 52 -10.842 1.178 4.709 1.00 0.00 C ATOM 0 H LEU A 52 -10.756 3.772 0.594 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.927 3.018 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.231 1.585 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.036 2.839 2.271 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.854 0.969 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.725 2.233 5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.015 3.113 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.622 3.568 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.598 0.738 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.577 1.971 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.255 0.410 4.055 1.00 0.00 H new ATOM 771 N GLU A 53 -11.515 5.075 4.311 1.00 0.00 N ATOM 772 CA GLU A 53 -11.296 6.178 5.186 1.00 0.00 C ATOM 773 C GLU A 53 -11.550 5.696 6.596 1.00 0.00 C ATOM 774 O GLU A 53 -12.670 5.335 6.941 1.00 0.00 O ATOM 775 CB GLU A 53 -12.193 7.357 4.782 1.00 0.00 C ATOM 776 CG GLU A 53 -13.675 7.031 4.702 1.00 0.00 C ATOM 777 CD GLU A 53 -14.507 8.185 4.222 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.652 9.165 4.954 1.00 0.00 O ATOM 779 OE2 GLU A 53 -15.064 8.110 3.114 1.00 0.00 O ATOM 0 H GLU A 53 -12.384 4.575 4.496 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.272 6.546 5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.051 8.166 5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.864 7.730 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.819 6.184 4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.027 6.722 5.686 1.00 0.00 H new ATOM 786 N SER A 54 -10.510 5.645 7.381 1.00 0.00 N ATOM 787 CA SER A 54 -10.567 5.052 8.692 1.00 0.00 C ATOM 788 C SER A 54 -11.570 5.718 9.630 1.00 0.00 C ATOM 789 O SER A 54 -11.711 6.937 9.660 1.00 0.00 O ATOM 790 CB SER A 54 -9.176 4.971 9.306 1.00 0.00 C ATOM 791 OG SER A 54 -8.550 6.238 9.368 1.00 0.00 O ATOM 0 H SER A 54 -9.593 6.015 7.130 1.00 0.00 H new ATOM 0 HA SER A 54 -10.944 4.039 8.555 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.247 4.552 10.310 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.560 4.290 8.719 1.00 0.00 H new ATOM 0 HG SER A 54 -7.609 6.126 9.618 1.00 0.00 H new ATOM 797 N ASP A 55 -12.290 4.886 10.350 1.00 0.00 N ATOM 798 CA ASP A 55 -13.255 5.330 11.335 1.00 0.00 C ATOM 799 C ASP A 55 -13.192 4.402 12.518 1.00 0.00 C ATOM 800 O ASP A 55 -13.872 3.382 12.543 1.00 0.00 O ATOM 801 CB ASP A 55 -14.687 5.378 10.762 1.00 0.00 C ATOM 802 CG ASP A 55 -15.729 5.824 11.784 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.907 7.049 11.989 1.00 0.00 O ATOM 804 OD2 ASP A 55 -16.404 4.968 12.375 1.00 0.00 O ATOM 0 H ASP A 55 -12.222 3.872 10.268 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.004 6.347 11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.708 6.058 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.955 4.390 10.387 1.00 0.00 H new ATOM 809 N ALA A 56 -12.262 4.713 13.411 1.00 0.00 N ATOM 810 CA ALA A 56 -11.993 3.998 14.671 1.00 0.00 C ATOM 811 C ALA A 56 -10.650 4.457 15.162 1.00 0.00 C ATOM 812 O ALA A 56 -10.493 4.876 16.310 1.00 0.00 O ATOM 813 CB ALA A 56 -11.950 2.472 14.493 1.00 0.00 C ATOM 0 H ALA A 56 -11.639 5.509 13.278 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.798 4.218 15.372 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.748 1.999 15.454 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.909 2.123 14.111 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.162 2.210 13.787 1.00 0.00 H new ATOM 819 N ASP A 57 -9.689 4.402 14.253 1.00 0.00 N ATOM 820 CA ASP A 57 -8.299 4.783 14.504 1.00 0.00 C ATOM 821 C ASP A 57 -7.712 5.349 13.248 1.00 0.00 C ATOM 822 O ASP A 57 -8.172 5.031 12.152 1.00 0.00 O ATOM 823 CB ASP A 57 -7.430 3.580 14.920 1.00 0.00 C ATOM 824 CG ASP A 57 -7.753 2.999 16.266 1.00 0.00 C ATOM 825 OD1 ASP A 57 -8.587 2.078 16.342 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.149 3.431 17.276 1.00 0.00 O ATOM 0 H ASP A 57 -9.853 4.085 13.298 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.305 5.510 15.316 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.536 2.798 14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.384 3.887 14.915 1.00 0.00 H new ATOM 831 N GLU A 58 -6.703 6.161 13.400 1.00 0.00 N ATOM 832 CA GLU A 58 -5.997 6.751 12.277 1.00 0.00 C ATOM 833 C GLU A 58 -4.922 5.773 11.790 1.00 0.00 C ATOM 834 O GLU A 58 -4.534 5.771 10.617 1.00 0.00 O ATOM 835 CB GLU A 58 -5.380 8.093 12.718 1.00 0.00 C ATOM 836 CG GLU A 58 -4.555 8.813 11.665 1.00 0.00 C ATOM 837 CD GLU A 58 -4.036 10.155 12.136 1.00 0.00 C ATOM 838 OE1 GLU A 58 -3.235 10.191 13.106 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.429 11.197 11.562 1.00 0.00 O ATOM 0 H GLU A 58 -6.338 6.440 14.311 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.682 6.945 11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.185 8.755 13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.749 7.914 13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.712 8.184 11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.163 8.958 10.772 1.00 0.00 H new ATOM 846 N GLN A 59 -4.488 4.922 12.696 1.00 0.00 N ATOM 847 CA GLN A 59 -3.469 3.933 12.419 1.00 0.00 C ATOM 848 C GLN A 59 -4.047 2.772 11.639 1.00 0.00 C ATOM 849 O GLN A 59 -5.099 2.221 11.994 1.00 0.00 O ATOM 850 CB GLN A 59 -2.780 3.458 13.716 1.00 0.00 C ATOM 851 CG GLN A 59 -3.725 2.891 14.781 1.00 0.00 C ATOM 852 CD GLN A 59 -3.005 2.448 16.047 1.00 0.00 C ATOM 853 OE1 GLN A 59 -1.917 3.102 16.366 1.00 0.00 O flip ATOM 854 NE2 GLN A 59 -3.439 1.526 16.745 1.00 0.00 N flip ATOM 0 H GLN A 59 -4.836 4.898 13.654 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.703 4.401 11.801 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -2.045 2.695 13.461 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.233 4.296 14.147 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -4.467 3.647 15.038 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.266 2.042 14.363 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.290 1.035 16.470 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.947 1.256 17.596 1.00 0.00 H new ATOM 863 N LEU A 60 -3.378 2.415 10.579 1.00 0.00 N ATOM 864 CA LEU A 60 -3.824 1.369 9.712 1.00 0.00 C ATOM 865 C LEU A 60 -2.675 0.425 9.374 1.00 0.00 C ATOM 866 O LEU A 60 -1.526 0.846 9.226 1.00 0.00 O ATOM 867 CB LEU A 60 -4.421 1.996 8.441 1.00 0.00 C ATOM 868 CG LEU A 60 -5.732 2.789 8.611 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.080 3.510 7.337 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.884 1.873 9.001 1.00 0.00 C ATOM 0 H LEU A 60 -2.500 2.848 10.293 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.592 0.779 10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.675 2.661 8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.597 1.199 7.718 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.575 3.514 9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.008 4.065 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.278 4.202 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.206 2.786 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.795 2.461 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.031 1.122 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.652 1.379 9.945 1.00 0.00 H new ATOM 882 N LEU A 61 -2.985 -0.838 9.279 1.00 0.00 N ATOM 883 CA LEU A 61 -2.018 -1.859 8.933 1.00 0.00 C ATOM 884 C LEU A 61 -2.684 -2.750 7.907 1.00 0.00 C ATOM 885 O LEU A 61 -3.734 -3.341 8.181 1.00 0.00 O ATOM 886 CB LEU A 61 -1.622 -2.667 10.219 1.00 0.00 C ATOM 887 CG LEU A 61 -0.487 -3.750 10.148 1.00 0.00 C ATOM 888 CD1 LEU A 61 -0.750 -4.844 9.153 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.839 -3.135 9.880 1.00 0.00 C ATOM 0 H LEU A 61 -3.926 -1.198 9.440 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.102 -1.432 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.332 -1.943 10.980 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.522 -3.164 10.579 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.480 -4.214 11.134 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.079 -5.552 9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.673 -5.361 9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.847 -4.414 8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.600 -3.914 9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.809 -2.605 8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.083 -2.433 10.678 1.00 0.00 H new ATOM 901 N ILE A 62 -2.121 -2.832 6.741 1.00 0.00 N ATOM 902 CA ILE A 62 -2.694 -3.651 5.710 1.00 0.00 C ATOM 903 C ILE A 62 -1.642 -4.644 5.248 1.00 0.00 C ATOM 904 O ILE A 62 -0.505 -4.261 4.952 1.00 0.00 O ATOM 905 CB ILE A 62 -3.234 -2.840 4.458 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.241 -1.712 4.834 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.919 -3.790 3.483 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.636 -0.486 5.502 1.00 0.00 C ATOM 0 H ILE A 62 -1.266 -2.343 6.476 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.563 -4.146 6.144 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.362 -2.366 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.756 -1.393 3.928 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.996 -2.131 5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.288 -3.227 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.205 -4.541 3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.755 -4.282 3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.424 0.235 5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.147 -0.782 6.430 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.903 -0.032 4.834 1.00 0.00 H new ATOM 920 N TYR A 63 -1.998 -5.897 5.209 1.00 0.00 N ATOM 921 CA TYR A 63 -1.087 -6.913 4.782 1.00 0.00 C ATOM 922 C TYR A 63 -1.436 -7.397 3.397 1.00 0.00 C ATOM 923 O TYR A 63 -2.561 -7.871 3.151 1.00 0.00 O ATOM 924 CB TYR A 63 -1.037 -8.085 5.767 1.00 0.00 C ATOM 925 CG TYR A 63 -0.175 -9.208 5.261 1.00 0.00 C ATOM 926 CD1 TYR A 63 1.146 -8.981 4.956 1.00 0.00 C ATOM 927 CD2 TYR A 63 -0.691 -10.480 5.041 1.00 0.00 C ATOM 928 CE1 TYR A 63 1.935 -9.966 4.458 1.00 0.00 C ATOM 929 CE2 TYR A 63 0.107 -11.486 4.536 1.00 0.00 C ATOM 930 CZ TYR A 63 1.424 -11.216 4.248 1.00 0.00 C ATOM 931 OH TYR A 63 2.239 -12.200 3.745 1.00 0.00 O ATOM 0 H TYR A 63 -2.923 -6.238 5.471 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.093 -6.466 4.754 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.653 -7.737 6.726 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.047 -8.454 5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.564 -7.998 5.116 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.727 -10.683 5.268 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.970 -9.762 4.227 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -0.298 -12.473 4.369 1.00 0.00 H new ATOM 0 HH TYR A 63 1.797 -12.634 2.985 1.00 0.00 H new ATOM 941 N ILE A 64 -0.487 -7.296 2.498 1.00 0.00 N ATOM 942 CA ILE A 64 -0.706 -7.703 1.146 1.00 0.00 C ATOM 943 C ILE A 64 0.215 -8.862 0.747 1.00 0.00 C ATOM 944 O ILE A 64 1.441 -8.711 0.715 1.00 0.00 O ATOM 945 CB ILE A 64 -0.477 -6.544 0.140 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.371 -5.330 0.456 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.737 -7.045 -1.273 1.00 0.00 C ATOM 948 CD1 ILE A 64 -2.857 -5.615 0.401 1.00 0.00 C ATOM 0 H ILE A 64 0.447 -6.932 2.687 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.747 -8.022 1.102 1.00 0.00 H new ATOM 0 HB ILE A 64 0.558 -6.212 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.121 -4.960 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.140 -4.531 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.577 -6.233 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.055 -7.864 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.766 -7.397 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.411 -4.706 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.126 -5.955 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.106 -6.390 1.126 1.00 0.00 H new ATOM 960 N PRO A 65 -0.355 -10.039 0.501 1.00 0.00 N ATOM 961 CA PRO A 65 0.355 -11.131 -0.110 1.00 0.00 C ATOM 962 C PRO A 65 0.188 -11.040 -1.635 1.00 0.00 C ATOM 963 O PRO A 65 -0.949 -10.959 -2.156 1.00 0.00 O ATOM 964 CB PRO A 65 -0.353 -12.382 0.435 1.00 0.00 C ATOM 965 CG PRO A 65 -1.587 -11.888 1.142 1.00 0.00 C ATOM 966 CD PRO A 65 -1.719 -10.419 0.841 1.00 0.00 C ATOM 0 HA PRO A 65 1.424 -11.135 0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.614 -13.065 -0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.295 -12.930 1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.468 -12.431 0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -1.507 -12.054 2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.408 -10.235 0.017 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.093 -9.861 1.700 1.00 0.00 H new ATOM 974 N PHE A 66 1.278 -11.021 -2.343 1.00 0.00 N ATOM 975 CA PHE A 66 1.219 -10.876 -3.779 1.00 0.00 C ATOM 976 C PHE A 66 1.080 -12.197 -4.495 1.00 0.00 C ATOM 977 O PHE A 66 1.398 -13.260 -3.944 1.00 0.00 O ATOM 978 CB PHE A 66 2.411 -10.103 -4.318 1.00 0.00 C ATOM 979 CG PHE A 66 2.441 -8.665 -3.902 1.00 0.00 C ATOM 980 CD1 PHE A 66 1.633 -7.734 -4.538 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.282 -8.238 -2.900 1.00 0.00 C ATOM 982 CE1 PHE A 66 1.664 -6.407 -4.175 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.317 -6.913 -2.530 1.00 0.00 C ATOM 984 CZ PHE A 66 2.507 -5.994 -3.169 1.00 0.00 C ATOM 0 H PHE A 66 2.219 -11.103 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 66 0.316 -10.301 -3.982 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.328 -10.587 -3.982 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.404 -10.156 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.971 -8.055 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.921 -8.950 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.029 -5.692 -4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.978 -6.591 -1.739 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.535 -4.954 -2.880 1.00 0.00 H new ATOM 994 N ASN A 67 0.577 -12.121 -5.720 1.00 0.00 N ATOM 995 CA ASN A 67 0.394 -13.268 -6.583 1.00 0.00 C ATOM 996 C ASN A 67 1.743 -13.960 -6.842 1.00 0.00 C ATOM 997 O ASN A 67 1.889 -15.173 -6.639 1.00 0.00 O ATOM 998 CB ASN A 67 -0.243 -12.776 -7.894 1.00 0.00 C ATOM 999 CG ASN A 67 -0.637 -13.855 -8.878 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -0.020 -14.914 -8.977 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.681 -13.588 -9.612 1.00 0.00 N ATOM 0 H ASN A 67 0.281 -11.242 -6.144 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.260 -14.003 -6.113 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.130 -12.192 -7.649 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.457 -12.100 -8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.011 -14.269 -10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.168 -12.698 -9.502 1.00 0.00 H new ATOM 1008 N GLN A 68 2.731 -13.197 -7.265 1.00 0.00 N ATOM 1009 CA GLN A 68 4.057 -13.750 -7.520 1.00 0.00 C ATOM 1010 C GLN A 68 5.101 -12.979 -6.732 1.00 0.00 C ATOM 1011 O GLN A 68 4.787 -11.976 -6.100 1.00 0.00 O ATOM 1012 CB GLN A 68 4.390 -13.710 -9.018 1.00 0.00 C ATOM 1013 CG GLN A 68 3.429 -14.486 -9.897 1.00 0.00 C ATOM 1014 CD GLN A 68 3.751 -14.339 -11.361 1.00 0.00 C ATOM 1015 OE1 GLN A 68 3.248 -13.437 -12.032 1.00 0.00 O ATOM 1016 NE2 GLN A 68 4.595 -15.194 -11.864 1.00 0.00 N ATOM 0 H GLN A 68 2.647 -12.196 -7.440 1.00 0.00 H new ATOM 0 HA GLN A 68 4.062 -14.791 -7.198 1.00 0.00 H new ATOM 0 HB2 GLN A 68 4.404 -12.671 -9.346 1.00 0.00 H new ATOM 0 HB3 GLN A 68 5.396 -14.104 -9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.461 -15.541 -9.624 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.412 -14.140 -9.714 1.00 0.00 H new ATOM 0 HE21 GLN A 68 4.990 -15.927 -11.275 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.861 -15.130 -12.847 1.00 0.00 H new ATOM 1025 N VAL A 69 6.325 -13.448 -6.754 1.00 0.00 N ATOM 1026 CA VAL A 69 7.400 -12.762 -6.075 1.00 0.00 C ATOM 1027 C VAL A 69 8.108 -11.794 -7.031 1.00 0.00 C ATOM 1028 O VAL A 69 8.662 -12.207 -8.061 1.00 0.00 O ATOM 1029 CB VAL A 69 8.430 -13.757 -5.425 1.00 0.00 C ATOM 1030 CG1 VAL A 69 9.016 -14.729 -6.432 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.539 -12.998 -4.746 1.00 0.00 C ATOM 0 H VAL A 69 6.603 -14.303 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 69 6.954 -12.191 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 69 7.879 -14.341 -4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.720 -15.392 -5.930 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.215 -15.320 -6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.534 -14.174 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.243 -13.702 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 69 10.058 -12.380 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.120 -12.362 -3.966 1.00 0.00 H new ATOM 1041 N ILE A 70 8.059 -10.520 -6.730 1.00 0.00 N ATOM 1042 CA ILE A 70 8.772 -9.538 -7.548 1.00 0.00 C ATOM 1043 C ILE A 70 9.536 -8.609 -6.637 1.00 0.00 C ATOM 1044 O ILE A 70 9.396 -8.691 -5.415 1.00 0.00 O ATOM 1045 CB ILE A 70 7.838 -8.674 -8.494 1.00 0.00 C ATOM 1046 CG1 ILE A 70 7.173 -7.453 -7.785 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.786 -9.542 -9.144 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.283 -7.756 -6.614 1.00 0.00 C ATOM 0 H ILE A 70 7.545 -10.131 -5.940 1.00 0.00 H new ATOM 0 HA ILE A 70 9.432 -10.105 -8.204 1.00 0.00 H new ATOM 0 HB ILE A 70 8.495 -8.259 -9.258 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.964 -6.783 -7.447 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.588 -6.907 -8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.156 -8.929 -9.789 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.270 -10.316 -9.739 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.172 -10.008 -8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.883 -6.826 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.461 -8.394 -6.938 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.858 -8.269 -5.843 1.00 0.00 H new ATOM 1060 N LYS A 71 10.344 -7.766 -7.209 1.00 0.00 N ATOM 1061 CA LYS A 71 11.027 -6.759 -6.446 1.00 0.00 C ATOM 1062 C LYS A 71 10.239 -5.460 -6.546 1.00 0.00 C ATOM 1063 O LYS A 71 9.761 -5.109 -7.633 1.00 0.00 O ATOM 1064 CB LYS A 71 12.452 -6.545 -6.973 1.00 0.00 C ATOM 1065 CG LYS A 71 12.519 -6.120 -8.436 1.00 0.00 C ATOM 1066 CD LYS A 71 13.946 -5.814 -8.896 1.00 0.00 C ATOM 1067 CE LYS A 71 14.560 -4.630 -8.156 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.932 -4.345 -8.634 1.00 0.00 N ATOM 0 H LYS A 71 10.548 -7.755 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 71 11.098 -7.081 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.943 -5.787 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 71 13.016 -7.469 -6.848 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.102 -6.911 -9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.897 -5.237 -8.583 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.569 -6.695 -8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.942 -5.606 -9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 71 13.934 -3.748 -8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.582 -4.840 -7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 16.321 -3.535 -8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 16.534 -5.179 -8.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.906 -4.121 -9.649 1.00 0.00 H new ATOM 1082 N LEU A 72 10.068 -4.767 -5.442 1.00 0.00 N ATOM 1083 CA LEU A 72 9.380 -3.486 -5.478 1.00 0.00 C ATOM 1084 C LEU A 72 10.307 -2.441 -6.046 1.00 0.00 C ATOM 1085 O LEU A 72 11.511 -2.519 -5.869 1.00 0.00 O ATOM 1086 CB LEU A 72 8.898 -3.034 -4.085 1.00 0.00 C ATOM 1087 CG LEU A 72 7.869 -3.918 -3.372 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.468 -3.304 -2.053 1.00 0.00 C ATOM 1089 CD2 LEU A 72 6.649 -4.121 -4.218 1.00 0.00 C ATOM 0 H LEU A 72 10.389 -5.059 -4.519 1.00 0.00 H new ATOM 0 HA LEU A 72 8.497 -3.606 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.771 -2.946 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.473 -2.035 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 72 8.336 -4.887 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.737 -3.945 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.347 -3.201 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.030 -2.321 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.938 -4.752 -3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.189 -3.156 -4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.931 -4.603 -5.154 1.00 0.00 H new ATOM 1101 N HIS A 73 9.768 -1.498 -6.750 1.00 0.00 N ATOM 1102 CA HIS A 73 10.568 -0.427 -7.280 1.00 0.00 C ATOM 1103 C HIS A 73 10.001 0.906 -6.830 1.00 0.00 C ATOM 1104 O HIS A 73 10.719 1.763 -6.313 1.00 0.00 O ATOM 1105 CB HIS A 73 10.649 -0.496 -8.820 1.00 0.00 C ATOM 1106 CG HIS A 73 11.543 0.563 -9.429 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.839 0.329 -9.832 1.00 0.00 N ATOM 1108 CD2 HIS A 73 11.309 1.872 -9.689 1.00 0.00 C ATOM 1109 CE1 HIS A 73 13.358 1.451 -10.299 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.450 2.391 -10.223 1.00 0.00 N ATOM 0 H HIS A 73 8.775 -1.443 -6.975 1.00 0.00 H new ATOM 0 HA HIS A 73 11.583 -0.530 -6.896 1.00 0.00 H new ATOM 0 HB2 HIS A 73 11.015 -1.480 -9.112 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.645 -0.394 -9.233 1.00 0.00 H new ATOM 0 HD2 HIS A 73 10.388 2.406 -9.507 1.00 0.00 H new ATOM 0 HE1 HIS A 73 14.362 1.572 -10.679 1.00 0.00 H new ATOM 0 HE2 HIS A 73 12.577 3.359 -10.517 1.00 0.00 H new ATOM 1119 N SER A 74 8.737 1.076 -7.026 1.00 0.00 N ATOM 1120 CA SER A 74 8.081 2.283 -6.674 1.00 0.00 C ATOM 1121 C SER A 74 6.722 2.003 -6.060 1.00 0.00 C ATOM 1122 O SER A 74 6.199 0.895 -6.171 1.00 0.00 O ATOM 1123 CB SER A 74 8.009 3.209 -7.895 1.00 0.00 C ATOM 1124 OG SER A 74 7.539 2.522 -9.046 1.00 0.00 O ATOM 0 H SER A 74 8.126 0.371 -7.440 1.00 0.00 H new ATOM 0 HA SER A 74 8.657 2.801 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.349 4.049 -7.677 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.997 3.624 -8.096 1.00 0.00 H new ATOM 0 HG SER A 74 7.504 3.141 -9.805 1.00 0.00 H new ATOM 1130 N PHE A 75 6.174 2.980 -5.400 1.00 0.00 N ATOM 1131 CA PHE A 75 4.911 2.837 -4.730 1.00 0.00 C ATOM 1132 C PHE A 75 4.063 4.079 -5.013 1.00 0.00 C ATOM 1133 O PHE A 75 4.609 5.152 -5.309 1.00 0.00 O ATOM 1134 CB PHE A 75 5.166 2.668 -3.213 1.00 0.00 C ATOM 1135 CG PHE A 75 5.744 3.886 -2.551 1.00 0.00 C ATOM 1136 CD1 PHE A 75 7.100 4.098 -2.534 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.919 4.821 -1.965 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.630 5.211 -1.948 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.436 5.941 -1.378 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.792 6.143 -1.366 1.00 0.00 C ATOM 0 H PHE A 75 6.592 3.906 -5.309 1.00 0.00 H new ATOM 0 HA PHE A 75 4.375 1.959 -5.090 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.226 2.412 -2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.844 1.828 -3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.757 3.373 -2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.850 4.667 -1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.699 5.363 -1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.777 6.666 -0.924 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.204 7.028 -0.903 1.00 0.00 H new ATOM 1150 N ALA A 76 2.764 3.943 -4.948 1.00 0.00 N ATOM 1151 CA ALA A 76 1.857 5.041 -5.197 1.00 0.00 C ATOM 1152 C ALA A 76 0.575 4.896 -4.399 1.00 0.00 C ATOM 1153 O ALA A 76 -0.278 4.052 -4.695 1.00 0.00 O ATOM 1154 CB ALA A 76 1.560 5.179 -6.680 1.00 0.00 C ATOM 0 H ALA A 76 2.300 3.064 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 76 2.351 5.954 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.875 6.012 -6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.488 5.364 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.103 4.260 -7.047 1.00 0.00 H new ATOM 1160 N ILE A 77 0.462 5.703 -3.390 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.693 5.751 -2.530 1.00 0.00 C ATOM 1162 C ILE A 77 -1.274 7.143 -2.637 1.00 0.00 C ATOM 1163 O ILE A 77 -0.545 8.119 -2.568 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.370 5.442 -1.001 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.151 4.000 -0.761 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.583 5.697 -0.114 1.00 0.00 C ATOM 1167 CD1 ILE A 77 1.537 3.702 -1.287 1.00 0.00 C ATOM 0 H ILE A 77 1.189 6.369 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.386 4.976 -2.857 1.00 0.00 H new ATOM 0 HB ILE A 77 0.432 6.129 -0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.141 3.805 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.548 3.301 -1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.328 5.476 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.883 6.741 -0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.406 5.056 -0.430 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.796 2.667 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.558 3.856 -2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.257 4.368 -0.812 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.554 7.238 -2.835 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.186 8.530 -2.941 1.00 0.00 C ATOM 1181 C LYS A 78 -4.240 8.713 -1.909 1.00 0.00 C ATOM 1182 O LYS A 78 -4.745 7.747 -1.340 1.00 0.00 O ATOM 1183 CB LYS A 78 -3.789 8.777 -4.312 1.00 0.00 C ATOM 1184 CG LYS A 78 -2.804 8.973 -5.426 1.00 0.00 C ATOM 1185 CD LYS A 78 -3.510 9.241 -6.752 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.426 10.461 -6.719 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.131 10.664 -8.002 1.00 0.00 N ATOM 0 H LYS A 78 -3.185 6.442 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.390 9.257 -2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.432 7.934 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.427 9.659 -4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.144 9.807 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.176 8.087 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.761 9.380 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.096 8.364 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.157 10.343 -5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.838 11.349 -6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.816 11.440 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.442 10.904 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.632 9.791 -8.265 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.585 9.943 -1.702 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.588 10.316 -0.784 1.00 0.00 C ATOM 1203 C GLY A 79 -5.737 11.806 -0.821 1.00 0.00 C ATOM 1204 O GLY A 79 -5.208 12.445 -1.734 1.00 0.00 O ATOM 0 H GLY A 79 -4.158 10.732 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.532 9.835 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.323 9.987 0.221 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.462 12.387 0.106 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.593 13.838 0.219 1.00 0.00 C ATOM 1210 C PRO A 80 -5.307 14.469 0.769 1.00 0.00 C ATOM 1211 O PRO A 80 -4.450 13.771 1.313 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.743 14.016 1.207 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.354 12.670 1.328 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.245 11.703 1.103 1.00 0.00 C ATOM 0 HA PRO A 80 -6.774 14.320 -0.742 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.383 14.375 2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.466 14.747 0.844 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.802 12.530 2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.148 12.533 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.675 11.514 2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.608 10.738 0.748 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.203 15.782 0.657 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.979 16.505 1.001 1.00 0.00 C ATOM 1224 C GLU A 81 -3.501 16.328 2.459 1.00 0.00 C ATOM 1225 O GLU A 81 -2.312 16.254 2.698 1.00 0.00 O ATOM 1226 CB GLU A 81 -4.067 17.986 0.620 1.00 0.00 C ATOM 1227 CG GLU A 81 -5.176 18.766 1.302 1.00 0.00 C ATOM 1228 CD GLU A 81 -5.144 20.215 0.919 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -4.269 20.945 1.403 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -5.965 20.648 0.092 1.00 0.00 O ATOM 0 H GLU A 81 -5.960 16.381 0.326 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.207 16.032 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -3.114 18.461 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.204 18.059 -0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.142 18.339 1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.076 18.672 2.383 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.411 16.345 3.415 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.046 16.157 4.828 1.00 0.00 C ATOM 1239 C GLU A 82 -4.218 14.712 5.289 1.00 0.00 C ATOM 1240 O GLU A 82 -3.552 14.255 6.236 1.00 0.00 O ATOM 1241 CB GLU A 82 -4.889 17.035 5.721 1.00 0.00 C ATOM 1242 CG GLU A 82 -4.758 18.529 5.457 1.00 0.00 C ATOM 1243 CD GLU A 82 -5.589 19.362 6.408 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -6.764 19.644 6.109 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -5.073 19.753 7.479 1.00 0.00 O ATOM 0 H GLU A 82 -5.408 16.486 3.251 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.993 16.429 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.935 16.750 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.619 16.839 6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.711 18.819 5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.063 18.741 4.432 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.110 14.018 4.627 1.00 0.00 N ATOM 1253 CA GLU A 83 -5.588 12.694 5.044 1.00 0.00 C ATOM 1254 C GLU A 83 -4.802 11.563 4.423 1.00 0.00 C ATOM 1255 O GLU A 83 -5.203 10.394 4.516 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.041 12.588 4.646 1.00 0.00 C ATOM 1257 CG GLU A 83 -7.906 13.612 5.324 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.228 13.807 4.655 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.125 12.980 4.829 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -9.392 14.827 3.942 1.00 0.00 O ATOM 0 H GLU A 83 -5.541 14.351 3.765 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.457 12.601 6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.127 12.705 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.408 11.591 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.071 13.310 6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.376 14.564 5.351 1.00 0.00 H new ATOM 1267 N GLY A 84 -3.708 11.891 3.815 1.00 0.00 N ATOM 1268 CA GLY A 84 -2.898 10.878 3.184 1.00 0.00 C ATOM 1269 C GLY A 84 -1.837 10.327 4.135 1.00 0.00 C ATOM 1270 O GLY A 84 -1.329 11.066 4.988 1.00 0.00 O ATOM 0 H GLY A 84 -3.349 12.843 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -3.536 10.064 2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.413 11.297 2.302 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.487 9.031 4.036 1.00 0.00 N ATOM 1275 CA PRO A 85 -0.447 8.433 4.879 1.00 0.00 C ATOM 1276 C PRO A 85 0.929 9.007 4.555 1.00 0.00 C ATOM 1277 O PRO A 85 1.483 8.753 3.491 1.00 0.00 O ATOM 1278 CB PRO A 85 -0.496 6.944 4.523 1.00 0.00 C ATOM 1279 CG PRO A 85 -1.796 6.752 3.827 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.080 8.043 3.125 1.00 0.00 C ATOM 0 HA PRO A 85 -0.614 8.628 5.938 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.339 6.665 3.881 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.432 6.323 5.417 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.741 5.926 3.118 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.587 6.511 4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.624 8.077 2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.149 8.205 2.989 1.00 0.00 H new ATOM 1288 N LYS A 86 1.464 9.783 5.466 1.00 0.00 N ATOM 1289 CA LYS A 86 2.732 10.454 5.260 1.00 0.00 C ATOM 1290 C LYS A 86 3.873 9.509 5.574 1.00 0.00 C ATOM 1291 O LYS A 86 4.891 9.489 4.876 1.00 0.00 O ATOM 1292 CB LYS A 86 2.783 11.757 6.112 1.00 0.00 C ATOM 1293 CG LYS A 86 4.018 12.659 5.923 1.00 0.00 C ATOM 1294 CD LYS A 86 5.259 12.170 6.675 1.00 0.00 C ATOM 1295 CE LYS A 86 5.074 12.255 8.187 1.00 0.00 C ATOM 1296 NZ LYS A 86 6.266 11.780 8.917 1.00 0.00 N ATOM 0 H LYS A 86 1.035 9.970 6.373 1.00 0.00 H new ATOM 0 HA LYS A 86 2.835 10.746 4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.894 12.346 5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.723 11.478 7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.250 12.724 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.775 13.667 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.473 11.139 6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 86 6.122 12.767 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.863 13.287 8.469 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.208 11.661 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.305 12.234 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.212 10.748 9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.122 12.022 8.379 1.00 0.00 H new ATOM 1310 N THR A 87 3.702 8.740 6.603 1.00 0.00 N ATOM 1311 CA THR A 87 4.677 7.784 6.996 1.00 0.00 C ATOM 1312 C THR A 87 4.241 6.399 6.586 1.00 0.00 C ATOM 1313 O THR A 87 3.251 5.875 7.088 1.00 0.00 O ATOM 1314 CB THR A 87 4.924 7.829 8.514 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.410 9.129 8.875 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.953 6.791 8.925 1.00 0.00 C ATOM 0 H THR A 87 2.873 8.762 7.196 1.00 0.00 H new ATOM 0 HA THR A 87 5.612 8.032 6.493 1.00 0.00 H new ATOM 0 HB THR A 87 3.984 7.616 9.024 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.567 9.163 9.842 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.111 6.842 10.002 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.594 5.797 8.657 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.894 6.988 8.411 1.00 0.00 H new ATOM 1324 N VAL A 88 4.951 5.831 5.648 1.00 0.00 N ATOM 1325 CA VAL A 88 4.669 4.500 5.215 1.00 0.00 C ATOM 1326 C VAL A 88 5.820 3.579 5.582 1.00 0.00 C ATOM 1327 O VAL A 88 7.005 3.914 5.366 1.00 0.00 O ATOM 1328 CB VAL A 88 4.356 4.417 3.679 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.141 5.254 3.335 1.00 0.00 C ATOM 1330 CG2 VAL A 88 5.540 4.857 2.832 1.00 0.00 C ATOM 0 H VAL A 88 5.733 6.278 5.170 1.00 0.00 H new ATOM 0 HA VAL A 88 3.767 4.174 5.733 1.00 0.00 H new ATOM 0 HB VAL A 88 4.150 3.371 3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.941 5.183 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.278 4.888 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.329 6.294 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.279 4.784 1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.795 5.889 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.395 4.214 3.040 1.00 0.00 H new ATOM 1340 N LYS A 89 5.496 2.478 6.195 1.00 0.00 N ATOM 1341 CA LYS A 89 6.468 1.466 6.517 1.00 0.00 C ATOM 1342 C LYS A 89 6.122 0.205 5.788 1.00 0.00 C ATOM 1343 O LYS A 89 4.942 -0.098 5.583 1.00 0.00 O ATOM 1344 CB LYS A 89 6.524 1.176 8.013 1.00 0.00 C ATOM 1345 CG LYS A 89 6.999 2.320 8.882 1.00 0.00 C ATOM 1346 CD LYS A 89 6.995 1.884 10.328 1.00 0.00 C ATOM 1347 CE LYS A 89 7.451 2.988 11.285 1.00 0.00 C ATOM 1348 NZ LYS A 89 6.636 4.216 11.179 1.00 0.00 N ATOM 0 H LYS A 89 4.546 2.253 6.489 1.00 0.00 H new ATOM 0 HA LYS A 89 7.447 1.837 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.529 0.879 8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.182 0.322 8.175 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.002 2.625 8.585 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.350 3.186 8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.990 1.564 10.603 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.647 1.018 10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.406 2.616 12.308 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.494 3.231 11.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 6.936 4.896 11.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.765 4.638 10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 5.633 3.980 11.318 1.00 0.00 H new ATOM 1362 N PHE A 90 7.125 -0.520 5.405 1.00 0.00 N ATOM 1363 CA PHE A 90 6.928 -1.757 4.670 1.00 0.00 C ATOM 1364 C PHE A 90 7.741 -2.810 5.330 1.00 0.00 C ATOM 1365 O PHE A 90 8.796 -2.505 5.908 1.00 0.00 O ATOM 1366 CB PHE A 90 7.495 -1.663 3.251 1.00 0.00 C ATOM 1367 CG PHE A 90 7.186 -0.429 2.498 1.00 0.00 C ATOM 1368 CD1 PHE A 90 6.003 -0.269 1.802 1.00 0.00 C ATOM 1369 CD2 PHE A 90 8.108 0.580 2.486 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.760 0.899 1.109 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.890 1.730 1.813 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.711 1.907 1.114 1.00 0.00 C ATOM 0 H PHE A 90 8.101 -0.285 5.585 1.00 0.00 H new ATOM 0 HA PHE A 90 5.858 -1.964 4.646 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.579 -1.765 3.309 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.125 -2.514 2.679 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.267 -1.060 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.034 0.454 3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.835 1.027 0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.636 2.511 1.821 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.532 2.825 0.575 1.00 0.00 H new ATOM 1382 N PHE A 91 7.291 -4.015 5.271 1.00 0.00 N ATOM 1383 CA PHE A 91 8.104 -5.101 5.678 1.00 0.00 C ATOM 1384 C PHE A 91 7.847 -6.286 4.781 1.00 0.00 C ATOM 1385 O PHE A 91 6.724 -6.802 4.713 1.00 0.00 O ATOM 1386 CB PHE A 91 7.922 -5.454 7.161 1.00 0.00 C ATOM 1387 CG PHE A 91 8.884 -6.515 7.623 1.00 0.00 C ATOM 1388 CD1 PHE A 91 10.239 -6.235 7.722 1.00 0.00 C ATOM 1389 CD2 PHE A 91 8.444 -7.779 7.954 1.00 0.00 C ATOM 1390 CE1 PHE A 91 11.132 -7.199 8.138 1.00 0.00 C ATOM 1391 CE2 PHE A 91 9.336 -8.748 8.375 1.00 0.00 C ATOM 1392 CZ PHE A 91 10.679 -8.457 8.465 1.00 0.00 C ATOM 0 H PHE A 91 6.360 -4.271 4.943 1.00 0.00 H new ATOM 0 HA PHE A 91 9.147 -4.800 5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 91 8.059 -4.557 7.764 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.901 -5.797 7.327 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.599 -5.249 7.470 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.392 -8.015 7.884 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.185 -6.968 8.207 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.979 -9.734 8.633 1.00 0.00 H new ATOM 0 HZ PHE A 91 11.376 -9.215 8.792 1.00 0.00 H new ATOM 1402 N SER A 92 8.863 -6.665 4.062 1.00 0.00 N ATOM 1403 CA SER A 92 8.830 -7.814 3.213 1.00 0.00 C ATOM 1404 C SER A 92 9.560 -8.943 3.899 1.00 0.00 C ATOM 1405 O SER A 92 10.475 -8.683 4.702 1.00 0.00 O ATOM 1406 CB SER A 92 9.472 -7.490 1.867 1.00 0.00 C ATOM 1407 OG SER A 92 8.780 -6.428 1.238 1.00 0.00 O ATOM 0 H SER A 92 9.756 -6.171 4.051 1.00 0.00 H new ATOM 0 HA SER A 92 7.798 -8.113 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.518 -7.218 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.458 -8.372 1.227 1.00 0.00 H new ATOM 0 HG SER A 92 9.425 -5.810 0.836 1.00 0.00 H new ATOM 1413 N ASN A 93 9.181 -10.179 3.547 1.00 0.00 N ATOM 1414 CA ASN A 93 9.667 -11.431 4.177 1.00 0.00 C ATOM 1415 C ASN A 93 8.880 -11.666 5.459 1.00 0.00 C ATOM 1416 O ASN A 93 8.494 -10.709 6.113 1.00 0.00 O ATOM 1417 CB ASN A 93 11.212 -11.461 4.439 1.00 0.00 C ATOM 1418 CG ASN A 93 12.086 -11.242 3.187 1.00 0.00 C ATOM 1419 OD1 ASN A 93 13.207 -10.722 3.282 1.00 0.00 O ATOM 1420 ND2 ASN A 93 11.602 -11.627 2.028 1.00 0.00 N ATOM 0 H ASN A 93 8.511 -10.349 2.797 1.00 0.00 H new ATOM 0 HA ASN A 93 9.496 -12.242 3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 93 11.456 -10.694 5.174 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.472 -12.422 4.883 1.00 0.00 H new ATOM 0 HD21 ASN A 93 12.152 -11.501 1.178 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.676 -12.052 1.978 1.00 0.00 H new ATOM 1427 N LYS A 94 8.609 -12.943 5.786 1.00 0.00 N ATOM 1428 CA LYS A 94 7.793 -13.324 6.966 1.00 0.00 C ATOM 1429 C LYS A 94 6.303 -13.015 6.733 1.00 0.00 C ATOM 1430 O LYS A 94 5.902 -11.860 6.590 1.00 0.00 O ATOM 1431 CB LYS A 94 8.310 -12.685 8.273 1.00 0.00 C ATOM 1432 CG LYS A 94 7.462 -12.988 9.494 1.00 0.00 C ATOM 1433 CD LYS A 94 8.030 -12.341 10.740 1.00 0.00 C ATOM 1434 CE LYS A 94 7.142 -12.604 11.936 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.666 -11.981 13.170 1.00 0.00 N ATOM 0 H LYS A 94 8.945 -13.740 5.246 1.00 0.00 H new ATOM 0 HA LYS A 94 7.896 -14.402 7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.327 -13.032 8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.361 -11.604 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.445 -12.632 9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.402 -14.067 9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.030 -12.729 10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.129 -11.267 10.584 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.142 -12.221 11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.047 -13.679 12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.034 -12.202 13.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.617 -12.352 13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.716 -10.950 13.044 1.00 0.00 H new ATOM 1449 N GLU A 95 5.496 -14.053 6.709 1.00 0.00 N ATOM 1450 CA GLU A 95 4.078 -13.933 6.398 1.00 0.00 C ATOM 1451 C GLU A 95 3.270 -13.468 7.612 1.00 0.00 C ATOM 1452 O GLU A 95 3.623 -13.761 8.749 1.00 0.00 O ATOM 1453 CB GLU A 95 3.529 -15.287 5.926 1.00 0.00 C ATOM 1454 CG GLU A 95 2.069 -15.250 5.493 1.00 0.00 C ATOM 1455 CD GLU A 95 1.495 -16.614 5.245 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.580 -17.115 4.110 1.00 0.00 O ATOM 1457 OE2 GLU A 95 0.935 -17.206 6.191 1.00 0.00 O ATOM 0 H GLU A 95 5.799 -15.007 6.904 1.00 0.00 H new ATOM 0 HA GLU A 95 3.979 -13.188 5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.135 -15.642 5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.639 -16.013 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.481 -14.749 6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.980 -14.654 4.585 1.00 0.00 H new ATOM 1464 N HIS A 96 2.178 -12.747 7.324 1.00 0.00 N ATOM 1465 CA HIS A 96 1.160 -12.281 8.295 1.00 0.00 C ATOM 1466 C HIS A 96 1.689 -11.563 9.533 1.00 0.00 C ATOM 1467 O HIS A 96 2.167 -12.182 10.488 1.00 0.00 O ATOM 1468 CB HIS A 96 0.088 -13.367 8.644 1.00 0.00 C ATOM 1469 CG HIS A 96 0.579 -14.653 9.274 1.00 0.00 C ATOM 1470 ND1 HIS A 96 0.694 -15.838 8.581 1.00 0.00 N ATOM 1471 CD2 HIS A 96 0.934 -14.940 10.547 1.00 0.00 C ATOM 1472 CE1 HIS A 96 1.094 -16.781 9.392 1.00 0.00 C ATOM 1473 NE2 HIS A 96 1.248 -16.267 10.592 1.00 0.00 N ATOM 0 H HIS A 96 1.964 -12.457 6.370 1.00 0.00 H new ATOM 0 HA HIS A 96 0.649 -11.494 7.740 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.640 -12.917 9.320 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -0.444 -13.622 7.727 1.00 0.00 H new ATOM 0 HD1 HIS A 96 0.497 -15.960 7.588 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.963 -14.247 11.375 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.269 -17.812 9.121 1.00 0.00 H new ATOM 1482 N MET A 97 1.586 -10.259 9.521 1.00 0.00 N ATOM 1483 CA MET A 97 1.996 -9.443 10.634 1.00 0.00 C ATOM 1484 C MET A 97 0.987 -8.340 10.824 1.00 0.00 C ATOM 1485 O MET A 97 0.443 -7.823 9.853 1.00 0.00 O ATOM 1486 CB MET A 97 3.412 -8.870 10.422 1.00 0.00 C ATOM 1487 CG MET A 97 4.502 -9.940 10.348 1.00 0.00 C ATOM 1488 SD MET A 97 6.157 -9.285 10.077 1.00 0.00 S ATOM 1489 CE MET A 97 6.377 -8.264 11.523 1.00 0.00 C ATOM 0 H MET A 97 1.213 -9.730 8.733 1.00 0.00 H new ATOM 0 HA MET A 97 2.037 -10.058 11.533 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.424 -8.287 9.501 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.643 -8.184 11.237 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.497 -10.513 11.275 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.261 -10.634 9.543 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.386 -8.397 11.912 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.226 -7.218 11.256 1.00 0.00 H new ATOM 0 HE3 MET A 97 5.653 -8.552 12.285 1.00 0.00 H new ATOM 1499 N CYS A 98 0.710 -8.012 12.052 1.00 0.00 N ATOM 1500 CA CYS A 98 -0.234 -6.973 12.371 1.00 0.00 C ATOM 1501 C CYS A 98 0.478 -5.894 13.163 1.00 0.00 C ATOM 1502 O CYS A 98 1.621 -6.080 13.525 1.00 0.00 O ATOM 1503 CB CYS A 98 -1.438 -7.557 13.115 1.00 0.00 C ATOM 1504 SG CYS A 98 -1.030 -8.473 14.616 1.00 0.00 S ATOM 0 H CYS A 98 1.133 -8.458 12.866 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.626 -6.520 11.461 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -2.115 -6.744 13.375 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.979 -8.218 12.439 1.00 0.00 H new ATOM 0 HG CYS A 98 0.261 -8.576 14.724 1.00 0.00 H new ATOM 1510 N PHE A 99 -0.180 -4.785 13.458 1.00 0.00 N ATOM 1511 CA PHE A 99 0.523 -3.660 14.088 1.00 0.00 C ATOM 1512 C PHE A 99 0.943 -3.923 15.533 1.00 0.00 C ATOM 1513 O PHE A 99 1.820 -3.248 16.053 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.221 -2.324 13.938 1.00 0.00 C ATOM 1515 CG PHE A 99 -1.595 -2.277 14.530 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -1.781 -1.908 15.847 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -2.696 -2.584 13.762 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -3.045 -1.849 16.391 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -3.968 -2.529 14.297 1.00 0.00 C ATOM 1520 CZ PHE A 99 -4.142 -2.160 15.616 1.00 0.00 C ATOM 0 H PHE A 99 -1.173 -4.632 13.281 1.00 0.00 H new ATOM 0 HA PHE A 99 1.450 -3.567 13.523 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.380 -1.540 14.399 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.294 -2.087 12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.925 -1.663 16.458 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.563 -2.871 12.729 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.177 -1.560 17.423 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.824 -2.774 13.686 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.135 -2.115 16.039 1.00 0.00 H new ATOM 1530 N SER A 100 0.340 -4.892 16.166 1.00 0.00 N ATOM 1531 CA SER A 100 0.694 -5.223 17.526 1.00 0.00 C ATOM 1532 C SER A 100 1.999 -6.035 17.606 1.00 0.00 C ATOM 1533 O SER A 100 2.678 -6.048 18.639 1.00 0.00 O ATOM 1534 CB SER A 100 -0.466 -5.938 18.199 1.00 0.00 C ATOM 1535 OG SER A 100 -0.937 -6.998 17.388 1.00 0.00 O ATOM 0 H SER A 100 -0.400 -5.469 15.765 1.00 0.00 H new ATOM 0 HA SER A 100 0.888 -4.296 18.065 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.148 -6.327 19.166 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.274 -5.232 18.389 1.00 0.00 H new ATOM 0 HG SER A 100 -1.683 -7.448 17.838 1.00 0.00 H new ATOM 1541 N ASN A 101 2.365 -6.684 16.517 1.00 0.00 N ATOM 1542 CA ASN A 101 3.586 -7.479 16.490 1.00 0.00 C ATOM 1543 C ASN A 101 4.412 -7.120 15.274 1.00 0.00 C ATOM 1544 O ASN A 101 5.300 -7.858 14.882 1.00 0.00 O ATOM 1545 CB ASN A 101 3.268 -8.995 16.486 1.00 0.00 C ATOM 1546 CG ASN A 101 2.586 -9.509 15.215 1.00 0.00 C ATOM 1547 OD1 ASN A 101 1.865 -8.792 14.539 1.00 0.00 O ATOM 1548 ND2 ASN A 101 2.818 -10.751 14.890 1.00 0.00 N ATOM 0 H ASN A 101 1.840 -6.679 15.642 1.00 0.00 H new ATOM 0 HA ASN A 101 4.155 -7.255 17.392 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.197 -9.546 16.630 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.628 -9.219 17.340 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.393 -11.147 14.052 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.425 -11.326 15.474 1.00 0.00 H new ATOM 1555 N VAL A 102 4.132 -5.970 14.705 1.00 0.00 N ATOM 1556 CA VAL A 102 4.805 -5.525 13.500 1.00 0.00 C ATOM 1557 C VAL A 102 6.271 -5.176 13.794 1.00 0.00 C ATOM 1558 O VAL A 102 7.155 -5.387 12.964 1.00 0.00 O ATOM 1559 CB VAL A 102 4.063 -4.310 12.850 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.157 -3.061 13.698 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.515 -4.047 11.426 1.00 0.00 C ATOM 0 H VAL A 102 3.434 -5.317 15.061 1.00 0.00 H new ATOM 0 HA VAL A 102 4.785 -6.347 12.784 1.00 0.00 H new ATOM 0 HB VAL A 102 3.011 -4.591 12.803 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.627 -2.246 13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.708 -3.249 14.673 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.204 -2.787 13.828 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.969 -3.194 11.023 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.583 -3.831 11.417 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.318 -4.927 10.813 1.00 0.00 H new ATOM 1571 N ASN A 103 6.532 -4.691 14.987 1.00 0.00 N ATOM 1572 CA ASN A 103 7.866 -4.308 15.326 1.00 0.00 C ATOM 1573 C ASN A 103 8.581 -5.397 16.088 1.00 0.00 C ATOM 1574 O ASN A 103 8.696 -5.336 17.312 1.00 0.00 O ATOM 1575 CB ASN A 103 7.949 -2.969 16.102 1.00 0.00 C ATOM 1576 CG ASN A 103 7.407 -1.766 15.340 1.00 0.00 C ATOM 1577 OD1 ASN A 103 6.232 -1.435 15.442 1.00 0.00 O ATOM 1578 ND2 ASN A 103 8.250 -1.105 14.591 1.00 0.00 N ATOM 0 H ASN A 103 5.841 -4.557 15.725 1.00 0.00 H new ATOM 0 HA ASN A 103 8.370 -4.152 14.372 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.398 -3.070 17.037 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.990 -2.779 16.364 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.936 -0.287 14.069 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.222 -1.407 14.528 1.00 0.00 H new ATOM 1585 N ASP A 104 8.958 -6.449 15.388 1.00 0.00 N ATOM 1586 CA ASP A 104 9.848 -7.460 15.968 1.00 0.00 C ATOM 1587 C ASP A 104 11.046 -7.594 15.055 1.00 0.00 C ATOM 1588 O ASP A 104 12.011 -8.300 15.337 1.00 0.00 O ATOM 1589 CB ASP A 104 9.161 -8.827 16.224 1.00 0.00 C ATOM 1590 CG ASP A 104 8.937 -9.688 14.999 1.00 0.00 C ATOM 1591 OD1 ASP A 104 8.120 -9.338 14.137 1.00 0.00 O ATOM 1592 OD2 ASP A 104 9.554 -10.766 14.908 1.00 0.00 O ATOM 0 H ASP A 104 8.671 -6.633 14.427 1.00 0.00 H new ATOM 0 HA ASP A 104 10.154 -7.127 16.960 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.766 -9.389 16.935 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.197 -8.645 16.699 1.00 0.00 H new ATOM 1597 N PHE A 105 10.960 -6.868 13.962 1.00 0.00 N ATOM 1598 CA PHE A 105 12.003 -6.722 12.977 1.00 0.00 C ATOM 1599 C PHE A 105 12.012 -5.276 12.562 1.00 0.00 C ATOM 1600 O PHE A 105 11.010 -4.584 12.764 1.00 0.00 O ATOM 1601 CB PHE A 105 11.755 -7.593 11.721 1.00 0.00 C ATOM 1602 CG PHE A 105 11.979 -9.068 11.875 1.00 0.00 C ATOM 1603 CD1 PHE A 105 13.252 -9.593 11.741 1.00 0.00 C ATOM 1604 CD2 PHE A 105 10.932 -9.927 12.129 1.00 0.00 C ATOM 1605 CE1 PHE A 105 13.477 -10.948 11.862 1.00 0.00 C ATOM 1606 CE2 PHE A 105 11.151 -11.288 12.249 1.00 0.00 C ATOM 1607 CZ PHE A 105 12.425 -11.796 12.115 1.00 0.00 C ATOM 0 H PHE A 105 10.120 -6.339 13.727 1.00 0.00 H new ATOM 0 HA PHE A 105 12.949 -7.043 13.413 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.727 -7.436 11.395 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.402 -7.231 10.922 1.00 0.00 H new ATOM 0 HD1 PHE A 105 14.082 -8.932 11.539 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.931 -9.535 12.235 1.00 0.00 H new ATOM 0 HE1 PHE A 105 14.477 -11.342 11.758 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.323 -11.952 12.448 1.00 0.00 H new ATOM 0 HZ PHE A 105 12.597 -12.858 12.209 1.00 0.00 H new ATOM 1617 N PRO A 106 13.123 -4.763 12.050 1.00 0.00 N ATOM 1618 CA PRO A 106 13.148 -3.418 11.512 1.00 0.00 C ATOM 1619 C PRO A 106 12.484 -3.405 10.126 1.00 0.00 C ATOM 1620 O PRO A 106 12.650 -4.363 9.349 1.00 0.00 O ATOM 1621 CB PRO A 106 14.646 -3.100 11.405 1.00 0.00 C ATOM 1622 CG PRO A 106 15.315 -4.424 11.259 1.00 0.00 C ATOM 1623 CD PRO A 106 14.444 -5.431 11.969 1.00 0.00 C ATOM 0 HA PRO A 106 12.612 -2.692 12.123 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.852 -2.458 10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.002 -2.574 12.291 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.430 -4.685 10.207 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.315 -4.402 11.693 1.00 0.00 H new ATOM 0 HD2 PRO A 106 14.385 -6.369 11.416 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.833 -5.669 12.959 1.00 0.00 H new ATOM 1631 N PRO A 107 11.704 -2.354 9.801 1.00 0.00 N ATOM 1632 CA PRO A 107 11.028 -2.248 8.504 1.00 0.00 C ATOM 1633 C PRO A 107 12.013 -2.327 7.342 1.00 0.00 C ATOM 1634 O PRO A 107 13.199 -1.987 7.489 1.00 0.00 O ATOM 1635 CB PRO A 107 10.382 -0.858 8.536 1.00 0.00 C ATOM 1636 CG PRO A 107 10.266 -0.515 9.975 1.00 0.00 C ATOM 1637 CD PRO A 107 11.413 -1.197 10.672 1.00 0.00 C ATOM 0 HA PRO A 107 10.317 -3.060 8.355 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.993 -0.128 8.005 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.405 -0.867 8.053 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.310 0.564 10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.311 -0.853 10.378 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.276 -0.537 10.765 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.141 -1.511 11.680 1.00 0.00 H new ATOM 1645 N SER A 108 11.529 -2.775 6.209 1.00 0.00 N ATOM 1646 CA SER A 108 12.327 -2.905 5.018 1.00 0.00 C ATOM 1647 C SER A 108 12.836 -1.540 4.591 1.00 0.00 C ATOM 1648 O SER A 108 14.014 -1.372 4.263 1.00 0.00 O ATOM 1649 CB SER A 108 11.463 -3.487 3.922 1.00 0.00 C ATOM 1650 OG SER A 108 10.901 -4.719 4.343 1.00 0.00 O ATOM 0 H SER A 108 10.558 -3.063 6.089 1.00 0.00 H new ATOM 0 HA SER A 108 13.179 -3.557 5.211 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.669 -2.786 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.058 -3.639 3.022 1.00 0.00 H new ATOM 0 HG SER A 108 11.510 -5.452 4.114 1.00 0.00 H new ATOM 1656 N ASP A 109 11.941 -0.580 4.621 1.00 0.00 N ATOM 1657 CA ASP A 109 12.229 0.789 4.271 1.00 0.00 C ATOM 1658 C ASP A 109 11.039 1.619 4.675 1.00 0.00 C ATOM 1659 O ASP A 109 9.976 1.062 5.011 1.00 0.00 O ATOM 1660 CB ASP A 109 12.518 0.928 2.746 1.00 0.00 C ATOM 1661 CG ASP A 109 12.859 2.347 2.316 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.702 2.989 2.987 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.315 2.825 1.292 1.00 0.00 O ATOM 0 H ASP A 109 10.971 -0.734 4.896 1.00 0.00 H new ATOM 0 HA ASP A 109 13.123 1.133 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.344 0.269 2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.646 0.588 2.187 1.00 0.00 H new ATOM 1668 N THR A 110 11.202 2.899 4.688 1.00 0.00 N ATOM 1669 CA THR A 110 10.150 3.792 4.999 1.00 0.00 C ATOM 1670 C THR A 110 10.226 4.982 4.061 1.00 0.00 C ATOM 1671 O THR A 110 11.321 5.460 3.725 1.00 0.00 O ATOM 1672 CB THR A 110 10.181 4.240 6.494 1.00 0.00 C ATOM 1673 OG1 THR A 110 9.094 5.145 6.774 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.506 4.897 6.858 1.00 0.00 C ATOM 0 H THR A 110 12.089 3.357 4.478 1.00 0.00 H new ATOM 0 HA THR A 110 9.199 3.278 4.859 1.00 0.00 H new ATOM 0 HB THR A 110 10.069 3.343 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.277 4.818 6.342 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.489 5.195 7.906 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.320 4.190 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.660 5.777 6.233 1.00 0.00 H new ATOM 1682 N ALA A 111 9.099 5.430 3.611 1.00 0.00 N ATOM 1683 CA ALA A 111 9.050 6.526 2.692 1.00 0.00 C ATOM 1684 C ALA A 111 8.067 7.564 3.156 1.00 0.00 C ATOM 1685 O ALA A 111 7.339 7.353 4.148 1.00 0.00 O ATOM 1686 CB ALA A 111 8.719 6.042 1.299 1.00 0.00 C ATOM 0 H ALA A 111 8.188 5.050 3.868 1.00 0.00 H new ATOM 0 HA ALA A 111 10.035 6.991 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.687 6.891 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.483 5.339 0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.748 5.546 1.307 1.00 0.00 H new ATOM 1692 N GLU A 112 8.048 8.667 2.478 1.00 0.00 N ATOM 1693 CA GLU A 112 7.200 9.756 2.814 1.00 0.00 C ATOM 1694 C GLU A 112 6.328 10.080 1.625 1.00 0.00 C ATOM 1695 O GLU A 112 6.815 10.125 0.484 1.00 0.00 O ATOM 1696 CB GLU A 112 8.044 10.965 3.199 1.00 0.00 C ATOM 1697 CG GLU A 112 7.247 12.138 3.710 1.00 0.00 C ATOM 1698 CD GLU A 112 8.124 13.289 4.088 1.00 0.00 C ATOM 1699 OE1 GLU A 112 8.921 13.147 5.028 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.011 14.366 3.468 1.00 0.00 O ATOM 0 H GLU A 112 8.634 8.835 1.660 1.00 0.00 H new ATOM 0 HA GLU A 112 6.570 9.491 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.760 10.665 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.621 11.283 2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.540 12.457 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.661 11.829 4.576 1.00 0.00 H new ATOM 1707 N LEU A 113 5.055 10.274 1.882 1.00 0.00 N ATOM 1708 CA LEU A 113 4.096 10.601 0.848 1.00 0.00 C ATOM 1709 C LEU A 113 4.454 11.932 0.222 1.00 0.00 C ATOM 1710 O LEU A 113 4.339 12.990 0.866 1.00 0.00 O ATOM 1711 CB LEU A 113 2.700 10.707 1.435 1.00 0.00 C ATOM 1712 CG LEU A 113 1.540 10.884 0.450 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.355 9.640 -0.387 1.00 0.00 C ATOM 1714 CD2 LEU A 113 0.261 11.223 1.188 1.00 0.00 C ATOM 0 H LEU A 113 4.652 10.210 2.817 1.00 0.00 H new ATOM 0 HA LEU A 113 4.119 9.811 0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.511 9.808 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.687 11.549 2.127 1.00 0.00 H new ATOM 0 HG LEU A 113 1.782 11.712 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.526 9.787 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.267 9.441 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.138 8.793 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.551 11.345 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.016 10.418 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.397 12.151 1.744 1.00 0.00 H new ATOM 1726 N THR A 114 4.924 11.891 -0.987 1.00 0.00 N ATOM 1727 CA THR A 114 5.227 13.085 -1.694 1.00 0.00 C ATOM 1728 C THR A 114 3.916 13.619 -2.299 1.00 0.00 C ATOM 1729 O THR A 114 2.970 12.849 -2.500 1.00 0.00 O ATOM 1730 CB THR A 114 6.258 12.768 -2.808 1.00 0.00 C ATOM 1731 OG1 THR A 114 7.373 12.078 -2.219 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.771 14.041 -3.474 1.00 0.00 C ATOM 0 H THR A 114 5.106 11.031 -1.504 1.00 0.00 H new ATOM 0 HA THR A 114 5.658 13.837 -1.033 1.00 0.00 H new ATOM 0 HB THR A 114 5.768 12.156 -3.565 1.00 0.00 H new ATOM 0 HG1 THR A 114 8.033 11.870 -2.913 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.492 13.781 -4.249 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.936 14.580 -3.921 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.253 14.673 -2.728 1.00 0.00 H new ATOM 1740 N GLU A 115 3.865 14.905 -2.580 1.00 0.00 N ATOM 1741 CA GLU A 115 2.699 15.546 -3.164 1.00 0.00 C ATOM 1742 C GLU A 115 2.268 14.834 -4.465 1.00 0.00 C ATOM 1743 O GLU A 115 1.082 14.613 -4.696 1.00 0.00 O ATOM 1744 CB GLU A 115 3.006 17.068 -3.318 1.00 0.00 C ATOM 1745 CG GLU A 115 1.938 17.959 -3.954 1.00 0.00 C ATOM 1746 CD GLU A 115 1.934 17.926 -5.461 1.00 0.00 C ATOM 1747 OE1 GLU A 115 2.681 18.699 -6.077 1.00 0.00 O ATOM 1748 OE2 GLU A 115 1.179 17.164 -6.040 1.00 0.00 O ATOM 0 H GLU A 115 4.641 15.545 -2.408 1.00 0.00 H new ATOM 0 HA GLU A 115 1.829 15.457 -2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.225 17.466 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.917 17.166 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.958 17.650 -3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.091 18.986 -3.623 1.00 0.00 H new ATOM 1755 N GLU A 116 3.244 14.428 -5.257 1.00 0.00 N ATOM 1756 CA GLU A 116 3.013 13.702 -6.511 1.00 0.00 C ATOM 1757 C GLU A 116 2.527 12.294 -6.274 1.00 0.00 C ATOM 1758 O GLU A 116 1.775 11.752 -7.084 1.00 0.00 O ATOM 1759 CB GLU A 116 4.264 13.660 -7.308 1.00 0.00 C ATOM 1760 CG GLU A 116 4.735 15.014 -7.667 1.00 0.00 C ATOM 1761 CD GLU A 116 6.086 15.004 -8.311 1.00 0.00 C ATOM 1762 OE1 GLU A 116 7.091 14.853 -7.595 1.00 0.00 O ATOM 1763 OE2 GLU A 116 6.171 15.159 -9.557 1.00 0.00 O ATOM 0 H GLU A 116 4.230 14.590 -5.054 1.00 0.00 H new ATOM 0 HA GLU A 116 2.235 14.238 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.039 13.145 -6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 116 4.096 13.081 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.017 15.476 -8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.769 15.632 -6.770 1.00 0.00 H new ATOM 1770 N ASN A 117 2.959 11.689 -5.172 1.00 0.00 N ATOM 1771 CA ASN A 117 2.550 10.319 -4.845 1.00 0.00 C ATOM 1772 C ASN A 117 1.054 10.351 -4.659 1.00 0.00 C ATOM 1773 O ASN A 117 0.323 9.494 -5.136 1.00 0.00 O ATOM 1774 CB ASN A 117 3.164 9.851 -3.521 1.00 0.00 C ATOM 1775 CG ASN A 117 3.263 8.334 -3.417 1.00 0.00 C ATOM 1776 OD1 ASN A 117 3.133 7.768 -2.351 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.549 7.676 -4.522 1.00 0.00 N ATOM 0 H ASN A 117 3.587 12.118 -4.492 1.00 0.00 H new ATOM 0 HA ASN A 117 2.874 9.645 -5.638 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.159 10.283 -3.415 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.563 10.228 -2.694 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.667 6.663 -4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.652 8.179 -5.403 1.00 0.00 H new ATOM 1784 N LEU A 118 0.631 11.436 -4.020 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.742 11.732 -3.701 1.00 0.00 C ATOM 1786 C LEU A 118 -1.530 12.118 -4.988 1.00 0.00 C ATOM 1787 O LEU A 118 -2.742 12.235 -4.975 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.727 12.846 -2.596 1.00 0.00 C ATOM 1789 CG LEU A 118 -2.043 13.290 -1.914 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.703 14.019 -0.628 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.836 14.250 -2.789 1.00 0.00 C ATOM 0 H LEU A 118 1.274 12.160 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.269 10.864 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.053 12.509 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.279 13.735 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.642 12.398 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.622 14.338 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.151 13.352 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.092 14.892 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.753 14.538 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.237 15.139 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.086 13.762 -3.731 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.822 12.270 -6.108 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.449 12.558 -7.381 1.00 0.00 C ATOM 1805 C LYS A 119 -1.468 11.319 -8.243 1.00 0.00 C ATOM 1806 O LYS A 119 -2.200 11.250 -9.228 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.743 13.690 -8.112 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.701 14.975 -7.336 1.00 0.00 C ATOM 1809 CD LYS A 119 -2.088 15.409 -6.905 1.00 0.00 C ATOM 1810 CE LYS A 119 -2.035 16.704 -6.142 1.00 0.00 C ATOM 1811 NZ LYS A 119 -1.165 16.616 -4.963 1.00 0.00 N ATOM 0 H LYS A 119 0.194 12.196 -6.150 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.472 12.877 -7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.277 13.382 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.246 13.866 -9.063 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.068 14.850 -6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.248 15.756 -7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.725 15.525 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.538 14.635 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.676 17.496 -6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.042 16.981 -5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.542 17.222 -4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.129 15.631 -4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.207 16.932 -5.214 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.694 10.319 -7.856 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.711 9.079 -8.579 1.00 0.00 C ATOM 1827 C GLY A 120 0.632 8.608 -9.002 1.00 0.00 C ATOM 1828 O GLY A 120 0.793 7.434 -9.339 1.00 0.00 O ATOM 0 H GLY A 120 -0.059 10.348 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.174 8.313 -7.956 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.339 9.194 -9.462 1.00 0.00 H new ATOM 1832 N LYS A 121 1.601 9.482 -8.937 1.00 0.00 N ATOM 1833 CA LYS A 121 2.918 9.179 -9.436 1.00 0.00 C ATOM 1834 C LYS A 121 3.701 8.239 -8.522 1.00 0.00 C ATOM 1835 O LYS A 121 3.731 8.419 -7.291 1.00 0.00 O ATOM 1836 CB LYS A 121 3.710 10.451 -9.696 1.00 0.00 C ATOM 1837 CG LYS A 121 3.116 11.340 -10.781 1.00 0.00 C ATOM 1838 CD LYS A 121 3.973 12.575 -11.031 1.00 0.00 C ATOM 1839 CE LYS A 121 5.400 12.206 -11.432 1.00 0.00 C ATOM 1840 NZ LYS A 121 6.240 13.395 -11.669 1.00 0.00 N ATOM 0 H LYS A 121 1.503 10.417 -8.540 1.00 0.00 H new ATOM 0 HA LYS A 121 2.773 8.653 -10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.776 11.021 -8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.728 10.182 -9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.020 10.771 -11.706 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.111 11.647 -10.490 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.519 13.179 -11.817 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.996 13.189 -10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.849 11.597 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.375 11.596 -12.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.211 13.096 -11.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.856 13.938 -12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.246 13.991 -10.817 1.00 0.00 H new ATOM 1854 N PRO A 122 4.328 7.205 -9.123 1.00 0.00 N ATOM 1855 CA PRO A 122 5.170 6.243 -8.408 1.00 0.00 C ATOM 1856 C PRO A 122 6.404 6.909 -7.810 1.00 0.00 C ATOM 1857 O PRO A 122 7.236 7.470 -8.537 1.00 0.00 O ATOM 1858 CB PRO A 122 5.634 5.280 -9.521 1.00 0.00 C ATOM 1859 CG PRO A 122 4.680 5.471 -10.637 1.00 0.00 C ATOM 1860 CD PRO A 122 4.248 6.892 -10.569 1.00 0.00 C ATOM 0 HA PRO A 122 4.632 5.771 -7.586 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.653 5.505 -9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.628 4.247 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.152 5.252 -11.595 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.827 4.799 -10.541 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.899 7.539 -11.157 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.237 7.024 -10.954 1.00 0.00 H new ATOM 1868 N VAL A 123 6.509 6.889 -6.512 1.00 0.00 N ATOM 1869 CA VAL A 123 7.702 7.360 -5.846 1.00 0.00 C ATOM 1870 C VAL A 123 8.581 6.156 -5.662 1.00 0.00 C ATOM 1871 O VAL A 123 8.081 5.085 -5.305 1.00 0.00 O ATOM 1872 CB VAL A 123 7.393 8.003 -4.460 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.675 8.410 -3.744 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.507 9.214 -4.624 1.00 0.00 C ATOM 0 H VAL A 123 5.780 6.550 -5.885 1.00 0.00 H new ATOM 0 HA VAL A 123 8.178 8.137 -6.444 1.00 0.00 H new ATOM 0 HB VAL A 123 6.877 7.254 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.428 8.855 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.299 7.530 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.216 9.136 -4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.302 9.650 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.010 9.950 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.569 8.918 -5.093 1.00 0.00 H new ATOM 1884 N VAL A 124 9.844 6.283 -5.935 1.00 0.00 N ATOM 1885 CA VAL A 124 10.710 5.150 -5.811 1.00 0.00 C ATOM 1886 C VAL A 124 11.161 4.960 -4.375 1.00 0.00 C ATOM 1887 O VAL A 124 11.562 5.911 -3.696 1.00 0.00 O ATOM 1888 CB VAL A 124 11.910 5.182 -6.800 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.405 5.216 -8.227 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.828 6.357 -6.551 1.00 0.00 C ATOM 0 H VAL A 124 10.293 7.146 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 124 10.121 4.278 -6.095 1.00 0.00 H new ATOM 0 HB VAL A 124 12.490 4.274 -6.635 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.252 5.238 -8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.804 4.328 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.794 6.107 -8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.650 6.335 -7.267 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.270 7.286 -6.668 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.227 6.299 -5.538 1.00 0.00 H new ATOM 1900 N LEU A 125 11.043 3.758 -3.908 1.00 0.00 N ATOM 1901 CA LEU A 125 11.434 3.419 -2.568 1.00 0.00 C ATOM 1902 C LEU A 125 12.793 2.749 -2.557 1.00 0.00 C ATOM 1903 O LEU A 125 13.405 2.541 -3.621 1.00 0.00 O ATOM 1904 CB LEU A 125 10.322 2.608 -1.832 1.00 0.00 C ATOM 1905 CG LEU A 125 9.601 1.472 -2.612 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.533 0.385 -3.045 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.474 0.883 -1.788 1.00 0.00 C ATOM 0 H LEU A 125 10.671 2.975 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 125 11.545 4.338 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.767 2.168 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.563 3.314 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 125 9.193 1.931 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.974 -0.380 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.300 0.802 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.005 -0.060 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.985 0.091 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.877 0.472 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.749 1.662 -1.554 1.00 0.00 H new ATOM 1919 N LYS A 126 13.288 2.436 -1.402 1.00 0.00 N ATOM 1920 CA LYS A 126 14.574 1.820 -1.316 1.00 0.00 C ATOM 1921 C LYS A 126 14.412 0.334 -1.333 1.00 0.00 C ATOM 1922 O LYS A 126 14.123 -0.279 -0.332 1.00 0.00 O ATOM 1923 CB LYS A 126 15.319 2.310 -0.091 1.00 0.00 C ATOM 1924 CG LYS A 126 15.468 3.818 -0.096 1.00 0.00 C ATOM 1925 CD LYS A 126 16.095 4.329 1.165 1.00 0.00 C ATOM 1926 CE LYS A 126 16.127 5.837 1.157 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.658 6.380 2.414 1.00 0.00 N ATOM 0 H LYS A 126 12.824 2.596 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 126 15.179 2.100 -2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.787 1.999 0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.305 1.846 -0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.076 4.118 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.488 4.278 -0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.533 3.975 2.029 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.108 3.937 1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.740 6.183 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.120 6.221 0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.664 7.419 2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.059 6.071 3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.628 6.035 2.559 1.00 0.00 H new ATOM 1941 N TYR A 127 14.565 -0.222 -2.499 1.00 0.00 N ATOM 1942 CA TYR A 127 14.356 -1.638 -2.755 1.00 0.00 C ATOM 1943 C TYR A 127 15.513 -2.555 -2.353 1.00 0.00 C ATOM 1944 O TYR A 127 15.581 -3.699 -2.789 1.00 0.00 O ATOM 1945 CB TYR A 127 13.929 -1.862 -4.209 1.00 0.00 C ATOM 1946 CG TYR A 127 14.464 -0.856 -5.215 1.00 0.00 C ATOM 1947 CD1 TYR A 127 15.764 -0.897 -5.685 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.630 0.143 -5.690 1.00 0.00 C ATOM 1949 CE1 TYR A 127 16.214 0.040 -6.609 1.00 0.00 C ATOM 1950 CE2 TYR A 127 14.059 1.073 -6.601 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.353 1.026 -7.062 1.00 0.00 C ATOM 1952 OH TYR A 127 15.792 1.964 -7.985 1.00 0.00 O ATOM 0 H TYR A 127 14.846 0.301 -3.328 1.00 0.00 H new ATOM 0 HA TYR A 127 13.546 -1.936 -2.089 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.250 -2.858 -4.513 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.840 -1.850 -4.255 1.00 0.00 H new ATOM 0 HD1 TYR A 127 16.437 -1.664 -5.331 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.612 0.190 -5.332 1.00 0.00 H new ATOM 0 HE1 TYR A 127 17.230 -0.001 -6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.384 1.838 -6.955 1.00 0.00 H new ATOM 0 HH TYR A 127 15.061 2.582 -8.196 1.00 0.00 H new ATOM 1962 N VAL A 128 16.353 -2.097 -1.453 1.00 0.00 N ATOM 1963 CA VAL A 128 17.513 -2.876 -1.026 1.00 0.00 C ATOM 1964 C VAL A 128 17.144 -4.079 -0.124 1.00 0.00 C ATOM 1965 O VAL A 128 17.969 -4.961 0.101 1.00 0.00 O ATOM 1966 CB VAL A 128 18.604 -2.001 -0.358 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.146 -0.983 -1.346 1.00 0.00 C ATOM 1968 CG2 VAL A 128 18.067 -1.296 0.880 1.00 0.00 C ATOM 0 H VAL A 128 16.262 -1.189 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 128 17.932 -3.285 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 128 19.415 -2.660 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 128 19.911 -0.377 -0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.581 -1.501 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.335 -0.339 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 128 18.857 -0.691 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.232 -0.654 0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.728 -2.038 1.603 1.00 0.00 H new ATOM 1978 N LYS A 129 15.917 -4.111 0.378 1.00 0.00 N ATOM 1979 CA LYS A 129 15.432 -5.245 1.193 1.00 0.00 C ATOM 1980 C LYS A 129 14.185 -5.845 0.584 1.00 0.00 C ATOM 1981 O LYS A 129 13.431 -6.570 1.244 1.00 0.00 O ATOM 1982 CB LYS A 129 15.123 -4.808 2.624 1.00 0.00 C ATOM 1983 CG LYS A 129 16.312 -4.320 3.409 1.00 0.00 C ATOM 1984 CD LYS A 129 17.412 -5.341 3.368 1.00 0.00 C ATOM 1985 CE LYS A 129 18.468 -5.045 4.420 1.00 0.00 C ATOM 1986 NZ LYS A 129 19.554 -6.045 4.430 1.00 0.00 N ATOM 0 H LYS A 129 15.230 -3.370 0.242 1.00 0.00 H new ATOM 0 HA LYS A 129 16.226 -5.991 1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 129 14.376 -4.015 2.593 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.675 -5.647 3.156 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.667 -3.375 2.997 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.022 -4.128 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.997 -6.335 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 129 17.870 -5.348 2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 129 18.890 -4.057 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.998 -5.014 5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 20.247 -5.797 5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 19.158 -6.986 4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 20.023 -6.058 3.502 1.00 0.00 H new ATOM 2000 N PHE A 130 14.017 -5.593 -0.669 1.00 0.00 N ATOM 2001 CA PHE A 130 12.800 -5.983 -1.394 1.00 0.00 C ATOM 2002 C PHE A 130 13.098 -6.875 -2.594 1.00 0.00 C ATOM 2003 O PHE A 130 12.319 -6.914 -3.546 1.00 0.00 O ATOM 2004 CB PHE A 130 12.044 -4.741 -1.875 1.00 0.00 C ATOM 2005 CG PHE A 130 11.497 -3.853 -0.791 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.259 -2.849 -0.238 1.00 0.00 C ATOM 2007 CD2 PHE A 130 10.202 -4.002 -0.364 1.00 0.00 C ATOM 2008 CE1 PHE A 130 11.736 -2.012 0.718 1.00 0.00 C ATOM 2009 CE2 PHE A 130 9.673 -3.173 0.601 1.00 0.00 C ATOM 2010 CZ PHE A 130 10.443 -2.175 1.137 1.00 0.00 C ATOM 0 H PHE A 130 14.707 -5.110 -1.244 1.00 0.00 H new ATOM 0 HA PHE A 130 12.188 -6.550 -0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.713 -4.150 -2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.217 -5.063 -2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 130 13.282 -2.717 -0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.588 -4.781 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.345 -1.226 1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.655 -3.310 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 130 10.031 -1.518 1.889 1.00 0.00 H new ATOM 2020 N GLN A 131 14.194 -7.613 -2.540 1.00 0.00 N ATOM 2021 CA GLN A 131 14.570 -8.515 -3.636 1.00 0.00 C ATOM 2022 C GLN A 131 13.536 -9.627 -3.843 1.00 0.00 C ATOM 2023 O GLN A 131 13.293 -10.060 -4.974 1.00 0.00 O ATOM 2024 CB GLN A 131 15.974 -9.117 -3.451 1.00 0.00 C ATOM 2025 CG GLN A 131 17.152 -8.132 -3.560 1.00 0.00 C ATOM 2026 CD GLN A 131 17.168 -7.061 -2.499 1.00 0.00 C ATOM 2027 OE1 GLN A 131 16.693 -7.263 -1.375 1.00 0.00 O ATOM 2028 NE2 GLN A 131 17.707 -5.926 -2.834 1.00 0.00 N ATOM 0 H GLN A 131 14.844 -7.611 -1.754 1.00 0.00 H new ATOM 0 HA GLN A 131 14.593 -7.898 -4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.016 -9.596 -2.473 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.112 -9.901 -4.195 1.00 0.00 H new ATOM 0 HG2 GLN A 131 18.085 -8.693 -3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.122 -7.655 -4.540 1.00 0.00 H new ATOM 0 HE21 GLN A 131 18.088 -5.799 -3.772 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.749 -5.162 -2.159 1.00 0.00 H new ATOM 2037 N ASN A 132 12.950 -10.102 -2.770 1.00 0.00 N ATOM 2038 CA ASN A 132 11.891 -11.082 -2.867 1.00 0.00 C ATOM 2039 C ASN A 132 10.704 -10.632 -2.058 1.00 0.00 C ATOM 2040 O ASN A 132 10.780 -10.487 -0.836 1.00 0.00 O ATOM 2041 CB ASN A 132 12.334 -12.513 -2.448 1.00 0.00 C ATOM 2042 CG ASN A 132 12.829 -12.659 -1.002 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.391 -11.729 -0.401 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.623 -13.824 -0.437 1.00 0.00 N ATOM 0 H ASN A 132 13.188 -9.826 -1.817 1.00 0.00 H new ATOM 0 HA ASN A 132 11.616 -11.150 -3.919 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.494 -13.191 -2.595 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.128 -12.839 -3.119 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.927 -13.986 0.523 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.158 -14.568 -0.957 1.00 0.00 H new ATOM 2051 N VAL A 133 9.614 -10.376 -2.730 1.00 0.00 N ATOM 2052 CA VAL A 133 8.435 -9.932 -2.053 1.00 0.00 C ATOM 2053 C VAL A 133 7.269 -10.873 -2.291 1.00 0.00 C ATOM 2054 O VAL A 133 6.707 -10.928 -3.385 1.00 0.00 O ATOM 2055 CB VAL A 133 8.035 -8.480 -2.436 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.821 -8.024 -1.636 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.198 -7.529 -2.217 1.00 0.00 C ATOM 0 H VAL A 133 9.522 -10.468 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 133 8.679 -9.936 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 133 7.773 -8.470 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.559 -7.005 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.980 -8.686 -1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.054 -8.055 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.898 -6.518 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.491 -7.549 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 133 10.041 -7.837 -2.835 1.00 0.00 H new ATOM 2067 N ARG A 134 6.971 -11.652 -1.290 1.00 0.00 N ATOM 2068 CA ARG A 134 5.771 -12.463 -1.257 1.00 0.00 C ATOM 2069 C ARG A 134 4.850 -11.834 -0.240 1.00 0.00 C ATOM 2070 O ARG A 134 3.651 -11.654 -0.466 1.00 0.00 O ATOM 2071 CB ARG A 134 6.084 -13.911 -0.827 1.00 0.00 C ATOM 2072 CG ARG A 134 6.897 -14.740 -1.809 1.00 0.00 C ATOM 2073 CD ARG A 134 6.112 -14.987 -3.081 1.00 0.00 C ATOM 2074 NE ARG A 134 4.812 -15.597 -2.793 1.00 0.00 N ATOM 2075 CZ ARG A 134 3.883 -15.888 -3.700 1.00 0.00 C ATOM 2076 NH1 ARG A 134 4.145 -15.770 -4.992 1.00 0.00 N ATOM 2077 NH2 ARG A 134 2.712 -16.340 -3.310 1.00 0.00 N ATOM 0 H ARG A 134 7.557 -11.748 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 134 5.322 -12.503 -2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 134 6.621 -13.879 0.121 1.00 0.00 H new ATOM 0 HB3 ARG A 134 5.141 -14.425 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.828 -14.224 -2.045 1.00 0.00 H new ATOM 0 HG3 ARG A 134 7.167 -15.692 -1.352 1.00 0.00 H new ATOM 0 HD2 ARG A 134 5.965 -14.045 -3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 134 6.683 -15.638 -3.743 1.00 0.00 H new ATOM 0 HE ARG A 134 4.602 -15.816 -1.819 1.00 0.00 H new ATOM 0 HH11 ARG A 134 5.065 -15.454 -5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.427 -15.995 -5.681 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.519 -16.466 -2.316 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.996 -16.565 -4.001 1.00 0.00 H new ATOM 2091 N SER A 135 5.454 -11.477 0.866 1.00 0.00 N ATOM 2092 CA SER A 135 4.800 -10.875 1.971 1.00 0.00 C ATOM 2093 C SER A 135 5.139 -9.395 1.998 1.00 0.00 C ATOM 2094 O SER A 135 6.316 -9.024 1.863 1.00 0.00 O ATOM 2095 CB SER A 135 5.321 -11.542 3.257 1.00 0.00 C ATOM 2096 OG SER A 135 4.663 -11.070 4.406 1.00 0.00 O ATOM 0 H SER A 135 6.455 -11.609 1.014 1.00 0.00 H new ATOM 0 HA SER A 135 3.720 -10.998 1.893 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.189 -12.621 3.183 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.391 -11.357 3.352 1.00 0.00 H new ATOM 0 HG SER A 135 3.705 -11.266 4.338 1.00 0.00 H new ATOM 2102 N LEU A 136 4.133 -8.559 2.124 1.00 0.00 N ATOM 2103 CA LEU A 136 4.342 -7.147 2.268 1.00 0.00 C ATOM 2104 C LEU A 136 3.410 -6.587 3.321 1.00 0.00 C ATOM 2105 O LEU A 136 2.198 -6.448 3.097 1.00 0.00 O ATOM 2106 CB LEU A 136 4.149 -6.407 0.947 1.00 0.00 C ATOM 2107 CG LEU A 136 4.359 -4.887 1.007 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.787 -4.543 1.398 1.00 0.00 C ATOM 2109 CD2 LEU A 136 3.990 -4.238 -0.306 1.00 0.00 C ATOM 0 H LEU A 136 3.153 -8.843 2.129 1.00 0.00 H new ATOM 0 HA LEU A 136 5.375 -6.996 2.582 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.839 -6.823 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.140 -6.603 0.584 1.00 0.00 H new ATOM 0 HG LEU A 136 3.698 -4.492 1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.904 -3.460 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.007 -4.963 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.476 -4.960 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.148 -3.162 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.614 -4.646 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.942 -4.437 -0.529 1.00 0.00 H new ATOM 2121 N THR A 137 3.955 -6.315 4.462 1.00 0.00 N ATOM 2122 CA THR A 137 3.211 -5.729 5.536 1.00 0.00 C ATOM 2123 C THR A 137 3.352 -4.202 5.455 1.00 0.00 C ATOM 2124 O THR A 137 4.459 -3.672 5.577 1.00 0.00 O ATOM 2125 CB THR A 137 3.750 -6.244 6.891 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.734 -7.688 6.890 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.890 -5.741 8.040 1.00 0.00 C ATOM 0 H THR A 137 4.935 -6.493 4.679 1.00 0.00 H new ATOM 0 HA THR A 137 2.160 -6.005 5.456 1.00 0.00 H new ATOM 0 HB THR A 137 4.767 -5.875 7.024 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.011 -8.007 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.288 -6.116 8.983 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.898 -4.651 8.050 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.867 -6.095 7.911 1.00 0.00 H new ATOM 2135 N ILE A 138 2.255 -3.514 5.211 1.00 0.00 N ATOM 2136 CA ILE A 138 2.267 -2.068 5.096 1.00 0.00 C ATOM 2137 C ILE A 138 1.678 -1.451 6.356 1.00 0.00 C ATOM 2138 O ILE A 138 0.534 -1.745 6.726 1.00 0.00 O ATOM 2139 CB ILE A 138 1.448 -1.588 3.858 1.00 0.00 C ATOM 2140 CG1 ILE A 138 2.013 -2.209 2.568 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.455 -0.057 3.766 1.00 0.00 C ATOM 2142 CD1 ILE A 138 1.242 -1.843 1.311 1.00 0.00 C ATOM 0 H ILE A 138 1.335 -3.937 5.087 1.00 0.00 H new ATOM 0 HA ILE A 138 3.301 -1.749 4.968 1.00 0.00 H new ATOM 0 HB ILE A 138 0.416 -1.918 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.050 -1.893 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.020 -3.294 2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.879 0.258 2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.010 0.364 4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.481 0.297 3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.705 -2.321 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.211 -2.184 1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.256 -0.761 1.178 1.00 0.00 H new ATOM 2154 N PHE A 139 2.441 -0.610 7.008 1.00 0.00 N ATOM 2155 CA PHE A 139 1.991 0.027 8.220 1.00 0.00 C ATOM 2156 C PHE A 139 2.020 1.523 8.069 1.00 0.00 C ATOM 2157 O PHE A 139 3.037 2.102 7.659 1.00 0.00 O ATOM 2158 CB PHE A 139 2.806 -0.437 9.442 1.00 0.00 C ATOM 2159 CG PHE A 139 2.385 0.197 10.756 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.064 0.140 11.182 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.307 0.830 11.562 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.681 0.706 12.379 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.929 1.397 12.762 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.613 1.336 13.171 1.00 0.00 C ATOM 0 H PHE A 139 3.383 -0.349 6.717 1.00 0.00 H new ATOM 0 HA PHE A 139 0.959 -0.275 8.398 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.719 -1.520 9.531 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.859 -0.215 9.267 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.327 -0.355 10.567 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.340 0.883 11.250 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.350 0.655 12.695 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.664 1.889 13.382 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.316 1.781 14.109 1.00 0.00 H new ATOM 2174 N ILE A 140 0.905 2.132 8.371 1.00 0.00 N ATOM 2175 CA ILE A 140 0.732 3.560 8.275 1.00 0.00 C ATOM 2176 C ILE A 140 0.071 4.114 9.526 1.00 0.00 C ATOM 2177 O ILE A 140 -1.063 3.757 9.861 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.080 3.954 7.010 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.345 3.094 6.871 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.780 3.859 5.779 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.220 3.441 5.679 1.00 0.00 C ATOM 0 H ILE A 140 0.073 1.641 8.698 1.00 0.00 H new ATOM 0 HA ILE A 140 1.725 4.001 8.185 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.400 4.990 7.122 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.050 2.047 6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.937 3.193 7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.194 4.139 4.903 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.631 4.533 5.877 1.00 0.00 H new ATOM 0 HG23 ILE A 140 1.139 2.836 5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.089 2.783 5.662 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.550 4.477 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.649 3.313 4.759 1.00 0.00 H new ATOM 2193 N GLU A 141 0.779 4.949 10.238 1.00 0.00 N ATOM 2194 CA GLU A 141 0.227 5.534 11.434 1.00 0.00 C ATOM 2195 C GLU A 141 0.205 7.058 11.349 1.00 0.00 C ATOM 2196 O GLU A 141 -0.683 7.706 11.910 1.00 0.00 O ATOM 2197 CB GLU A 141 0.983 5.076 12.719 1.00 0.00 C ATOM 2198 CG GLU A 141 2.429 5.592 12.884 1.00 0.00 C ATOM 2199 CD GLU A 141 3.392 5.132 11.812 1.00 0.00 C ATOM 2200 OE1 GLU A 141 3.381 5.708 10.711 1.00 0.00 O ATOM 2201 OE2 GLU A 141 4.197 4.220 12.079 1.00 0.00 O ATOM 0 H GLU A 141 1.731 5.239 10.015 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.799 5.175 11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.405 5.394 13.587 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.005 3.986 12.733 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.412 6.682 12.894 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.806 5.270 13.854 1.00 0.00 H new ATOM 2208 N ALA A 142 1.165 7.630 10.648 1.00 0.00 N ATOM 2209 CA ALA A 142 1.278 9.071 10.591 1.00 0.00 C ATOM 2210 C ALA A 142 0.873 9.645 9.245 1.00 0.00 C ATOM 2211 O ALA A 142 1.382 9.245 8.194 1.00 0.00 O ATOM 2212 CB ALA A 142 2.679 9.519 10.971 1.00 0.00 C ATOM 0 H ALA A 142 1.871 7.123 10.115 1.00 0.00 H new ATOM 0 HA ALA A 142 0.572 9.466 11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.740 10.606 10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.904 9.190 11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.400 9.083 10.280 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.037 10.588 9.300 1.00 0.00 N ATOM 2219 CA ASN A 143 -0.535 11.318 8.135 1.00 0.00 C ATOM 2220 C ASN A 143 0.110 12.688 8.108 1.00 0.00 C ATOM 2221 O ASN A 143 0.986 12.962 8.926 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.066 11.466 8.194 1.00 0.00 C ATOM 2223 CG ASN A 143 -2.792 10.146 8.083 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -2.319 9.220 7.442 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.929 10.046 8.719 1.00 0.00 N ATOM 0 H ASN A 143 -0.470 10.884 10.175 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.283 10.763 7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.343 11.949 9.131 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.393 12.123 7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.454 9.172 8.691 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.291 10.842 9.244 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.299 13.546 7.173 1.00 0.00 N ATOM 2233 CA GLN A 144 0.267 14.906 7.075 1.00 0.00 C ATOM 2234 C GLN A 144 0.122 15.692 8.379 1.00 0.00 C ATOM 2235 O GLN A 144 1.105 15.981 9.049 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.353 15.738 5.928 1.00 0.00 C ATOM 2237 CG GLN A 144 0.022 15.356 4.489 1.00 0.00 C ATOM 2238 CD GLN A 144 -0.361 13.958 4.105 1.00 0.00 C ATOM 2239 OE1 GLN A 144 -1.460 13.711 3.655 1.00 0.00 O ATOM 2240 NE2 GLN A 144 0.558 13.049 4.227 1.00 0.00 N ATOM 0 H GLN A 144 -1.013 13.334 6.476 1.00 0.00 H new ATOM 0 HA GLN A 144 1.324 14.749 6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.438 15.680 6.019 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.076 16.781 6.082 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.458 16.054 3.803 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.098 15.474 4.362 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.471 13.295 4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.367 12.089 3.940 1.00 0.00 H new ATOM 2249 N SER A 145 -1.097 16.003 8.752 1.00 0.00 N ATOM 2250 CA SER A 145 -1.305 16.869 9.891 1.00 0.00 C ATOM 2251 C SER A 145 -2.118 16.192 11.005 1.00 0.00 C ATOM 2252 O SER A 145 -2.482 16.842 11.990 1.00 0.00 O ATOM 2253 CB SER A 145 -1.990 18.171 9.406 1.00 0.00 C ATOM 2254 OG SER A 145 -2.161 19.115 10.453 1.00 0.00 O ATOM 0 H SER A 145 -1.948 15.677 8.293 1.00 0.00 H new ATOM 0 HA SER A 145 -0.336 17.102 10.331 1.00 0.00 H new ATOM 0 HB2 SER A 145 -1.393 18.618 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.962 17.929 8.977 1.00 0.00 H new ATOM 0 HG SER A 145 -2.324 18.643 11.296 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.354 14.890 10.882 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.190 14.205 11.866 1.00 0.00 C ATOM 2262 C GLY A 146 -4.638 14.526 11.622 1.00 0.00 C ATOM 2263 O GLY A 146 -5.149 15.520 12.109 1.00 0.00 O ATOM 0 H GLY A 146 -1.991 14.300 10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.032 13.128 11.803 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.906 14.511 12.873 1.00 0.00 H new ATOM 2267 N SER A 147 -5.293 13.695 10.870 1.00 0.00 N ATOM 2268 CA SER A 147 -6.628 13.991 10.424 1.00 0.00 C ATOM 2269 C SER A 147 -7.666 13.058 11.060 1.00 0.00 C ATOM 2270 O SER A 147 -8.847 13.191 10.779 1.00 0.00 O ATOM 2271 CB SER A 147 -6.672 13.896 8.885 1.00 0.00 C ATOM 2272 OG SER A 147 -7.921 14.315 8.362 1.00 0.00 O ATOM 0 H SER A 147 -4.925 12.800 10.548 1.00 0.00 H new ATOM 0 HA SER A 147 -6.885 15.002 10.739 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.877 14.510 8.461 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.478 12.868 8.580 1.00 0.00 H new ATOM 0 HG SER A 147 -8.635 14.078 8.990 1.00 0.00 H new ATOM 2278 N GLU A 148 -7.192 12.099 11.888 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.994 10.998 12.555 1.00 0.00 C ATOM 2280 C GLU A 148 -8.514 9.989 11.530 1.00 0.00 C ATOM 2281 O GLU A 148 -8.506 8.775 11.757 1.00 0.00 O ATOM 2282 CB GLU A 148 -9.144 11.453 13.533 1.00 0.00 C ATOM 2283 CG GLU A 148 -10.394 12.075 12.909 1.00 0.00 C ATOM 2284 CD GLU A 148 -11.477 12.343 13.918 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -11.498 13.443 14.512 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -12.328 11.447 14.144 1.00 0.00 O ATOM 0 H GLU A 148 -6.203 12.052 12.132 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.268 10.521 13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.454 10.585 14.115 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.724 12.173 14.235 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.123 13.009 12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.779 11.409 12.137 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.956 10.501 10.424 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.400 9.725 9.331 1.00 0.00 C ATOM 2295 C VAL A 149 -8.318 9.700 8.254 1.00 0.00 C ATOM 2296 O VAL A 149 -7.954 10.738 7.677 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.773 10.247 8.761 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.724 11.731 8.402 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.204 9.432 7.553 1.00 0.00 C ATOM 0 H VAL A 149 -9.016 11.506 10.261 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.579 8.707 9.676 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.510 10.124 9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.693 12.044 8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.485 12.313 9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.959 11.897 7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.154 9.812 7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.448 9.511 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.319 8.387 7.841 1.00 0.00 H new ATOM 2309 N THR A 150 -7.769 8.548 8.049 1.00 0.00 N ATOM 2310 CA THR A 150 -6.810 8.339 7.019 1.00 0.00 C ATOM 2311 C THR A 150 -7.588 7.863 5.814 1.00 0.00 C ATOM 2312 O THR A 150 -8.360 6.893 5.912 1.00 0.00 O ATOM 2313 CB THR A 150 -5.793 7.258 7.440 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.206 7.624 8.700 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.693 7.102 6.398 1.00 0.00 C ATOM 0 H THR A 150 -7.978 7.716 8.600 1.00 0.00 H new ATOM 0 HA THR A 150 -6.253 9.252 6.809 1.00 0.00 H new ATOM 0 HB THR A 150 -6.318 6.307 7.530 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.032 6.816 9.227 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.991 6.333 6.722 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.134 6.812 5.444 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.166 8.049 6.281 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.429 8.522 4.713 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.207 8.201 3.564 1.00 0.00 C ATOM 2325 C LYS A 151 -7.286 7.880 2.411 1.00 0.00 C ATOM 2326 O LYS A 151 -6.331 8.606 2.151 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.108 9.396 3.258 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.112 9.199 2.138 1.00 0.00 C ATOM 2329 CD LYS A 151 -10.966 10.448 1.939 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.728 10.837 3.205 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.488 12.088 3.026 1.00 0.00 N ATOM 0 H LYS A 151 -6.766 9.287 4.586 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.831 7.324 3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.652 9.658 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.476 10.248 3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.587 8.962 1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.754 8.348 2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -10.328 11.277 1.633 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.675 10.275 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.411 10.033 3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -11.026 10.954 4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.030 12.852 3.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -12.511 12.339 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.460 11.956 3.372 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.573 6.802 1.716 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.723 6.352 0.637 1.00 0.00 C ATOM 2347 C VAL A 152 -7.537 5.980 -0.577 1.00 0.00 C ATOM 2348 O VAL A 152 -8.398 5.120 -0.516 1.00 0.00 O ATOM 2349 CB VAL A 152 -5.787 5.171 1.070 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -4.719 5.658 2.031 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -6.588 4.064 1.744 1.00 0.00 C ATOM 0 H VAL A 152 -8.393 6.218 1.880 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.077 7.189 0.372 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.315 4.779 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.080 4.823 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.116 6.426 1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.192 6.076 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.917 3.256 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.084 4.461 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.336 3.682 1.050 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.276 6.659 -1.668 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.006 6.425 -2.907 1.00 0.00 C ATOM 2363 C GLN A 153 -7.288 5.412 -3.804 1.00 0.00 C ATOM 2364 O GLN A 153 -7.803 5.015 -4.857 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.315 7.747 -3.623 1.00 0.00 C ATOM 2366 CG GLN A 153 -7.099 8.552 -3.995 1.00 0.00 C ATOM 2367 CD GLN A 153 -7.422 9.942 -4.522 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -6.635 10.868 -4.359 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -8.554 10.103 -5.148 1.00 0.00 N ATOM 0 H GLN A 153 -6.561 7.384 -1.731 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.966 5.975 -2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.884 7.532 -4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.954 8.353 -2.981 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -6.455 8.645 -3.121 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.533 8.009 -4.752 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.188 9.313 -5.267 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.806 11.019 -5.518 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.084 5.016 -3.389 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.370 3.917 -4.025 1.00 0.00 C ATOM 2380 C LYS A 154 -4.141 3.553 -3.258 1.00 0.00 C ATOM 2381 O LYS A 154 -3.493 4.415 -2.661 1.00 0.00 O ATOM 2382 CB LYS A 154 -4.916 4.159 -5.497 1.00 0.00 C ATOM 2383 CG LYS A 154 -3.797 5.191 -5.712 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.036 4.861 -7.002 1.00 0.00 C ATOM 2385 CE LYS A 154 -1.961 5.865 -7.358 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.255 5.493 -8.631 1.00 0.00 N ATOM 0 H LYS A 154 -5.584 5.445 -2.611 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.115 3.122 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.586 3.207 -5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -5.785 4.474 -6.074 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -4.220 6.194 -5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.114 5.184 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.580 3.876 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.748 4.799 -7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.407 6.854 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.237 5.928 -6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.525 6.203 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.809 4.560 -8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.942 5.458 -9.411 1.00 0.00 H new ATOM 2400 N ILE A 155 -3.849 2.280 -3.254 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.576 1.786 -2.834 1.00 0.00 C ATOM 2402 C ILE A 155 -2.125 0.907 -3.968 1.00 0.00 C ATOM 2403 O ILE A 155 -2.711 -0.135 -4.205 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.589 0.905 -1.522 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.177 1.633 -0.290 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.181 0.396 -1.205 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -4.679 1.825 -0.323 1.00 0.00 C ATOM 0 H ILE A 155 -4.500 1.552 -3.547 1.00 0.00 H new ATOM 0 HA ILE A 155 -1.935 2.637 -2.601 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.251 0.065 -1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.916 1.070 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.702 2.610 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.208 -0.209 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.818 -0.210 -2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.513 1.244 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.999 2.343 0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.951 2.417 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.169 0.853 -0.377 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.136 1.332 -4.679 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.634 0.573 -5.788 1.00 0.00 C ATOM 2421 C ALA A 156 0.850 0.670 -5.807 1.00 0.00 C ATOM 2422 O ALA A 156 1.398 1.740 -5.623 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.213 1.098 -7.099 1.00 0.00 C ATOM 0 H ALA A 156 -0.649 2.213 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.932 -0.470 -5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.822 0.511 -7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.300 1.015 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.931 2.143 -7.228 1.00 0.00 H new ATOM 2429 N LEU A 157 1.501 -0.423 -5.983 1.00 0.00 N ATOM 2430 CA LEU A 157 2.928 -0.415 -6.045 1.00 0.00 C ATOM 2431 C LEU A 157 3.364 -0.897 -7.384 1.00 0.00 C ATOM 2432 O LEU A 157 2.607 -1.584 -8.078 1.00 0.00 O ATOM 2433 CB LEU A 157 3.599 -1.235 -4.912 1.00 0.00 C ATOM 2434 CG LEU A 157 3.403 -0.738 -3.459 1.00 0.00 C ATOM 2435 CD1 LEU A 157 1.979 -0.933 -2.965 1.00 0.00 C ATOM 2436 CD2 LEU A 157 4.391 -1.395 -2.526 1.00 0.00 C ATOM 0 H LEU A 157 1.071 -1.342 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 157 3.256 0.614 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 157 3.227 -2.258 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.670 -1.273 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 157 3.592 0.335 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.896 -0.568 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.293 -0.378 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.726 -1.993 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.232 -1.029 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 157 4.249 -2.476 -2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.406 -1.156 -2.844 1.00 0.00 H new ATOM 2448 N TYR A 158 4.538 -0.517 -7.773 1.00 0.00 N ATOM 2449 CA TYR A 158 5.072 -0.920 -9.038 1.00 0.00 C ATOM 2450 C TYR A 158 6.394 -1.625 -8.823 1.00 0.00 C ATOM 2451 O TYR A 158 7.290 -1.105 -8.136 1.00 0.00 O ATOM 2452 CB TYR A 158 5.236 0.299 -9.938 1.00 0.00 C ATOM 2453 CG TYR A 158 3.965 1.105 -10.043 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.973 0.772 -10.952 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.751 2.186 -9.204 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.803 1.498 -11.023 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.597 2.919 -9.264 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.624 2.585 -10.164 1.00 0.00 C ATOM 2459 OH TYR A 158 0.463 3.328 -10.200 1.00 0.00 O ATOM 0 H TYR A 158 5.155 0.081 -7.224 1.00 0.00 H new ATOM 0 HA TYR A 158 4.388 -1.613 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 158 6.034 0.931 -9.549 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.542 -0.025 -10.933 1.00 0.00 H new ATOM 0 HD1 TYR A 158 3.119 -0.068 -11.614 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.512 2.456 -8.487 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.035 1.230 -11.733 1.00 0.00 H new ATOM 0 HE2 TYR A 158 2.455 3.760 -8.601 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.283 2.757 -10.479 1.00 0.00 H new ATOM 2469 N GLY A 159 6.517 -2.795 -9.381 1.00 0.00 N ATOM 2470 CA GLY A 159 7.707 -3.578 -9.194 1.00 0.00 C ATOM 2471 C GLY A 159 8.179 -4.168 -10.483 1.00 0.00 C ATOM 2472 O GLY A 159 7.749 -3.742 -11.541 1.00 0.00 O ATOM 0 H GLY A 159 5.807 -3.229 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.492 -2.953 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.511 -4.375 -8.477 1.00 0.00 H new ATOM 2476 N SER A 160 9.038 -5.141 -10.417 1.00 0.00 N ATOM 2477 CA SER A 160 9.546 -5.740 -11.613 1.00 0.00 C ATOM 2478 C SER A 160 9.701 -7.240 -11.410 1.00 0.00 C ATOM 2479 O SER A 160 10.048 -7.696 -10.310 1.00 0.00 O ATOM 2480 CB SER A 160 10.871 -5.075 -12.003 1.00 0.00 C ATOM 2481 OG SER A 160 11.368 -5.562 -13.237 1.00 0.00 O ATOM 0 H SER A 160 9.401 -5.536 -9.549 1.00 0.00 H new ATOM 0 HA SER A 160 8.845 -5.587 -12.433 1.00 0.00 H new ATOM 0 HB2 SER A 160 10.729 -3.996 -12.070 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.609 -5.251 -11.220 1.00 0.00 H new ATOM 0 HG SER A 160 12.212 -5.112 -13.450 1.00 0.00 H new ATOM 2487 N THR A 161 9.421 -7.990 -12.453 1.00 0.00 N ATOM 2488 CA THR A 161 9.472 -9.422 -12.420 1.00 0.00 C ATOM 2489 C THR A 161 10.812 -9.911 -12.967 1.00 0.00 C ATOM 2490 O THR A 161 10.938 -10.062 -14.200 1.00 0.00 O ATOM 2491 CB THR A 161 8.303 -10.012 -13.251 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.327 -9.459 -14.580 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.965 -9.695 -12.607 1.00 0.00 C ATOM 2494 OXT THR A 161 11.744 -10.117 -12.182 1.00 0.00 O ATOM 0 H THR A 161 9.148 -7.609 -13.359 1.00 0.00 H new ATOM 0 HA THR A 161 9.373 -9.758 -11.388 1.00 0.00 H new ATOM 0 HB THR A 161 8.426 -11.094 -13.292 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.248 -9.455 -14.916 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.162 -10.120 -13.209 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.933 -10.123 -11.605 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.839 -8.614 -12.544 1.00 0.00 H new