USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1312 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 103 TYR OH : rot 30:sc= -0.616 USER MOD Set 1.2: A 187 SER OG : rot 75:sc= 0.739 USER MOD Set 2.1: A 39 TYR OH : rot -49:sc= 0.933 USER MOD Set 2.2: A 134 SER OG : rot -67:sc= 0.361 USER MOD Set 3.1: A 106 TYR OH : rot -149:sc= 0.0606 USER MOD Set 3.2: A 110 HIS : no HD1:sc= 0.0626 X(o=0.12,f=-0.02) USER MOD Set 4.1: A 107 CYS SG : rot -110:sc= -0.769 USER MOD Set 4.2: A 190 CYS SG : rot -127:sc= -1.05 USER MOD Set 5.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 68 GLN : amide:sc= -2.02 K(o=-2,f=-6.3!) USER MOD Set 6.1: A 14 TYR OH : rot 30:sc= -1.06 USER MOD Set 6.2: A 86 GLN : amide:sc= -2.26 X(o=-3.3,f=-3.7!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 20 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.2!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN :FLIP amide:sc= -0.0539 F(o=-1.5,f=-0.054) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.394 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0298 K(o=-0.03,f=-2.3!) USER MOD Single : A 34 THR OG1 : rot 90:sc= 1.3 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 82:sc= 1.17 USER MOD Single : A 50 SER OG : rot -59:sc= 1.17 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -6.23! C(o=-6.2!,f=-11!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -121:sc= -0.477 (180deg=-3.41!) USER MOD Single : A 60 ASN : amide:sc= -2.18 K(o=-2.2,f=-3!) USER MOD Single : A 65 CYS SG : rot 180:sc= -0.255 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.177 K(o=-0.18,f=-2.6!) USER MOD Single : A 70 MET CE :methyl -160:sc= -3.09! (180deg=-4.58!) USER MOD Single : A 73 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.9!) USER MOD Single : A 74 SER OG : rot -83:sc= -0.842! USER MOD Single : A 78 CYS SG : rot 180:sc= -1.06 USER MOD Single : A 79 THR OG1 : rot -115:sc= 0.618 USER MOD Single : A 80 LYS NZ :NH3+ -117:sc= -0.321 (180deg=-0.453) USER MOD Single : A 85 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.14) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.4!) USER MOD Single : A 96 MET CE :methyl -166:sc= -1.65! (180deg=-1.79!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 99 MET CE :methyl -129:sc= -0.728 (180deg=-2.44!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 109 ASN : amide:sc= -3.18! C(o=-3.2!,f=-4.4!) USER MOD Single : A 112 SER OG : rot 10:sc= 0.688 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 118 THR OG1 : rot 83:sc= 0.8 USER MOD Single : A 120 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.82) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 138:sc= -1.31 (180deg=-5.2!) USER MOD Single : A 130 THR OG1 : rot 14:sc= 0.9 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 42:sc= 0.0137 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0931 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -150:sc= -0.0168 (180deg=-0.045) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 180:sc= -0.863 USER MOD Single : A 157 THR OG1 : rot 62:sc= 0.426 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 170:sc=-0.00885 (180deg=-0.147) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0142 X(o=-0.014,f=-0.21) USER MOD Single : A 189 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.076) USER MOD Single : A 191 GLN : amide:sc= -0.35 K(o=-0.35,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -23.657 -4.230 -8.983 1.00 0.00 N ATOM 186 CA TYR A 13 -22.244 -3.978 -9.237 1.00 0.00 C ATOM 187 C TYR A 13 -21.487 -3.776 -7.929 1.00 0.00 C ATOM 188 O TYR A 13 -20.294 -4.066 -7.837 1.00 0.00 O ATOM 189 CB TYR A 13 -22.073 -2.750 -10.134 1.00 0.00 C ATOM 190 CG TYR A 13 -20.790 -2.760 -10.933 1.00 0.00 C ATOM 191 CD1 TYR A 13 -20.679 -3.516 -12.093 1.00 0.00 C ATOM 192 CD2 TYR A 13 -19.688 -2.018 -10.525 1.00 0.00 C ATOM 193 CE1 TYR A 13 -19.507 -3.531 -12.826 1.00 0.00 C ATOM 194 CE2 TYR A 13 -18.513 -2.029 -11.252 1.00 0.00 C ATOM 195 CZ TYR A 13 -18.427 -2.786 -12.401 1.00 0.00 C ATOM 196 OH TYR A 13 -17.259 -2.798 -13.128 1.00 0.00 O ATOM 0 HA TYR A 13 -21.831 -4.849 -9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -22.918 -2.691 -10.820 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -22.100 -1.852 -9.516 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.522 -4.102 -12.428 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.751 -1.423 -9.626 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.438 -4.123 -13.727 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.665 -1.447 -10.921 1.00 0.00 H new ATOM 0 HH TYR A 13 -16.597 -2.220 -12.694 1.00 0.00 H new ATOM 206 N TYR A 14 -22.193 -3.283 -6.916 1.00 0.00 N ATOM 207 CA TYR A 14 -21.594 -3.051 -5.606 1.00 0.00 C ATOM 208 C TYR A 14 -20.854 -4.293 -5.123 1.00 0.00 C ATOM 209 O TYR A 14 -19.638 -4.269 -4.931 1.00 0.00 O ATOM 210 CB TYR A 14 -22.674 -2.663 -4.594 1.00 0.00 C ATOM 211 CG TYR A 14 -22.148 -2.456 -3.191 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.623 -1.231 -2.800 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.179 -3.485 -2.258 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.142 -1.037 -1.518 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.701 -3.299 -0.975 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.183 -2.074 -0.610 1.00 0.00 C ATOM 217 OH TYR A 14 -20.706 -1.885 0.666 1.00 0.00 O ATOM 0 H TYR A 14 -23.181 -3.036 -6.977 1.00 0.00 H new ATOM 0 HA TYR A 14 -20.878 -2.234 -5.697 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.160 -1.747 -4.929 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.438 -3.441 -4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.590 -0.417 -3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -22.583 -4.446 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.736 -0.079 -1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -21.733 -4.109 -0.261 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.825 -0.947 0.924 1.00 0.00 H new ATOM 227 N ASN A 15 -21.596 -5.379 -4.940 1.00 0.00 N ATOM 228 CA ASN A 15 -21.016 -6.636 -4.485 1.00 0.00 C ATOM 229 C ASN A 15 -19.930 -7.120 -5.440 1.00 0.00 C ATOM 230 O ASN A 15 -19.055 -7.894 -5.056 1.00 0.00 O ATOM 231 CB ASN A 15 -22.107 -7.702 -4.359 1.00 0.00 C ATOM 232 CG ASN A 15 -22.157 -8.317 -2.975 1.00 0.00 C ATOM 233 OD1 ASN A 15 -22.980 -7.936 -2.143 1.00 0.00 O ATOM 234 ND2 ASN A 15 -21.275 -9.277 -2.723 1.00 0.00 N ATOM 0 H ASN A 15 -22.603 -5.414 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.562 -6.464 -3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.075 -7.257 -4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -21.932 -8.486 -5.096 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -21.262 -9.730 -1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -20.611 -9.561 -3.443 1.00 0.00 H new ATOM 241 N VAL A 16 -20.004 -6.676 -6.690 1.00 0.00 N ATOM 242 CA VAL A 16 -19.027 -7.068 -7.698 1.00 0.00 C ATOM 243 C VAL A 16 -17.698 -6.361 -7.467 1.00 0.00 C ATOM 244 O VAL A 16 -16.630 -6.958 -7.602 1.00 0.00 O ATOM 245 CB VAL A 16 -19.533 -6.754 -9.121 1.00 0.00 C ATOM 246 CG1 VAL A 16 -18.481 -7.107 -10.162 1.00 0.00 C ATOM 247 CG2 VAL A 16 -20.833 -7.492 -9.397 1.00 0.00 C ATOM 0 H VAL A 16 -20.730 -6.045 -7.029 1.00 0.00 H new ATOM 0 HA VAL A 16 -18.883 -8.145 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 16 -19.724 -5.683 -9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -18.862 -6.876 -11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.577 -6.528 -9.976 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -18.250 -8.170 -10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.176 -7.260 -10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -20.668 -8.566 -9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.588 -7.181 -8.676 1.00 0.00 H new ATOM 257 N VAL A 17 -17.776 -5.084 -7.119 1.00 0.00 N ATOM 258 CA VAL A 17 -16.587 -4.286 -6.865 1.00 0.00 C ATOM 259 C VAL A 17 -15.686 -4.956 -5.832 1.00 0.00 C ATOM 260 O VAL A 17 -14.554 -5.330 -6.136 1.00 0.00 O ATOM 261 CB VAL A 17 -16.961 -2.869 -6.385 1.00 0.00 C ATOM 262 CG1 VAL A 17 -15.715 -2.066 -6.032 1.00 0.00 C ATOM 263 CG2 VAL A 17 -17.780 -2.150 -7.445 1.00 0.00 C ATOM 0 H VAL A 17 -18.654 -4.578 -7.006 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.044 -4.206 -7.807 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.566 -2.963 -5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.007 -1.071 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.169 -2.572 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.076 -1.980 -6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.036 -1.151 -7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.198 -2.072 -8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.694 -2.711 -7.641 1.00 0.00 H new ATOM 273 N LEU A 18 -16.186 -5.096 -4.608 1.00 0.00 N ATOM 274 CA LEU A 18 -15.412 -5.717 -3.540 1.00 0.00 C ATOM 275 C LEU A 18 -14.867 -7.063 -3.996 1.00 0.00 C ATOM 276 O LEU A 18 -13.773 -7.467 -3.606 1.00 0.00 O ATOM 277 CB LEU A 18 -16.271 -5.893 -2.286 1.00 0.00 C ATOM 278 CG LEU A 18 -16.651 -4.592 -1.572 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.648 -4.867 -0.458 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.412 -3.902 -1.020 1.00 0.00 C ATOM 0 H LEU A 18 -17.119 -4.789 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.574 -5.063 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.185 -6.419 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.735 -6.532 -1.584 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.119 -3.927 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.906 -3.931 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.548 -5.316 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.205 -5.551 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.703 -2.980 -0.517 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.914 -4.562 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.730 -3.669 -1.838 1.00 0.00 H new ATOM 292 N GLN A 19 -15.629 -7.736 -4.848 1.00 0.00 N ATOM 293 CA GLN A 19 -15.225 -9.028 -5.385 1.00 0.00 C ATOM 294 C GLN A 19 -14.043 -8.873 -6.330 1.00 0.00 C ATOM 295 O GLN A 19 -13.005 -9.509 -6.156 1.00 0.00 O ATOM 296 CB GLN A 19 -16.394 -9.673 -6.123 1.00 0.00 C ATOM 297 CG GLN A 19 -17.359 -10.397 -5.202 1.00 0.00 C ATOM 298 CD GLN A 19 -18.388 -11.214 -5.957 1.00 0.00 C ATOM 299 OE1 GLN A 19 -18.614 -11.000 -7.149 1.00 0.00 O ATOM 300 NE2 GLN A 19 -19.018 -12.156 -5.267 1.00 0.00 N ATOM 0 H GLN A 19 -16.534 -7.406 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.924 -9.667 -4.555 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.936 -8.904 -6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.006 -10.378 -6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.797 -11.053 -4.537 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.870 -9.668 -4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.799 -12.299 -4.281 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.721 -12.738 -5.723 1.00 0.00 H new ATOM 309 N ASN A 20 -14.212 -8.027 -7.337 1.00 0.00 N ATOM 310 CA ASN A 20 -13.154 -7.772 -8.302 1.00 0.00 C ATOM 311 C ASN A 20 -11.935 -7.190 -7.602 1.00 0.00 C ATOM 312 O ASN A 20 -10.795 -7.527 -7.928 1.00 0.00 O ATOM 313 CB ASN A 20 -13.644 -6.815 -9.389 1.00 0.00 C ATOM 314 CG ASN A 20 -13.311 -7.306 -10.783 1.00 0.00 C ATOM 315 OD1 ASN A 20 -13.282 -8.509 -11.040 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.058 -6.373 -11.694 1.00 0.00 N ATOM 0 H ASN A 20 -15.072 -7.506 -7.506 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.874 -8.716 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.723 -6.689 -9.299 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.195 -5.834 -9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.829 -6.643 -12.650 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -13.093 -5.387 -11.437 1.00 0.00 H new ATOM 323 N ILE A 21 -12.185 -6.326 -6.623 1.00 0.00 N ATOM 324 CA ILE A 21 -11.111 -5.720 -5.852 1.00 0.00 C ATOM 325 C ILE A 21 -10.255 -6.804 -5.201 1.00 0.00 C ATOM 326 O ILE A 21 -9.045 -6.639 -5.050 1.00 0.00 O ATOM 327 CB ILE A 21 -11.661 -4.752 -4.778 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.322 -3.542 -5.452 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.560 -4.296 -3.824 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.339 -2.535 -6.009 1.00 0.00 C ATOM 0 H ILE A 21 -13.122 -6.032 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.493 -5.139 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.408 -5.285 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.963 -3.894 -6.260 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.967 -3.043 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.980 -3.617 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.132 -5.163 -3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.781 -3.782 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.884 -1.710 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.714 -2.152 -5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.710 -3.016 -6.758 1.00 0.00 H new ATOM 342 N LEU A 22 -10.883 -7.917 -4.826 1.00 0.00 N ATOM 343 CA LEU A 22 -10.142 -9.023 -4.230 1.00 0.00 C ATOM 344 C LEU A 22 -9.114 -9.548 -5.217 1.00 0.00 C ATOM 345 O LEU A 22 -7.964 -9.765 -4.867 1.00 0.00 O ATOM 346 CB LEU A 22 -11.070 -10.161 -3.806 1.00 0.00 C ATOM 347 CG LEU A 22 -11.911 -9.884 -2.559 1.00 0.00 C ATOM 348 CD1 LEU A 22 -12.831 -11.059 -2.265 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.017 -9.591 -1.365 1.00 0.00 C ATOM 0 H LEU A 22 -11.886 -8.075 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.642 -8.644 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.741 -10.389 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.468 -11.052 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.527 -9.005 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.422 -10.845 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.497 -11.220 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.234 -11.955 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.634 -9.396 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.373 -10.449 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.402 -8.717 -1.577 1.00 0.00 H new ATOM 361 N GLU A 23 -9.534 -9.731 -6.464 1.00 0.00 N ATOM 362 CA GLU A 23 -8.640 -10.222 -7.508 1.00 0.00 C ATOM 363 C GLU A 23 -7.311 -9.469 -7.488 1.00 0.00 C ATOM 364 O GLU A 23 -6.239 -10.069 -7.584 1.00 0.00 O ATOM 365 CB GLU A 23 -9.303 -10.074 -8.881 1.00 0.00 C ATOM 366 CG GLU A 23 -10.550 -10.927 -9.051 1.00 0.00 C ATOM 367 CD GLU A 23 -10.347 -12.076 -10.019 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.219 -11.813 -11.234 1.00 0.00 O ATOM 369 OE2 GLU A 23 -10.321 -13.239 -9.564 1.00 0.00 O ATOM 0 H GLU A 23 -10.487 -9.547 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.440 -11.276 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.565 -9.028 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.582 -10.341 -9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.849 -11.324 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.368 -10.300 -9.405 1.00 0.00 H new ATOM 376 N THR A 24 -7.392 -8.151 -7.337 1.00 0.00 N ATOM 377 CA THR A 24 -6.215 -7.303 -7.310 1.00 0.00 C ATOM 378 C THR A 24 -5.442 -7.465 -5.999 1.00 0.00 C ATOM 379 O THR A 24 -4.249 -7.770 -6.006 1.00 0.00 O ATOM 380 CB THR A 24 -6.647 -5.847 -7.504 1.00 0.00 C ATOM 381 OG1 THR A 24 -7.098 -5.634 -8.831 1.00 0.00 O ATOM 382 CG2 THR A 24 -5.555 -4.845 -7.225 1.00 0.00 C ATOM 0 H THR A 24 -8.272 -7.647 -7.231 1.00 0.00 H new ATOM 0 HA THR A 24 -5.546 -7.599 -8.118 1.00 0.00 H new ATOM 0 HB THR A 24 -7.446 -5.689 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.372 -4.699 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.937 -3.837 -7.384 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.222 -4.948 -6.192 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.716 -5.025 -7.897 1.00 0.00 H new ATOM 390 N GLU A 25 -6.123 -7.242 -4.878 1.00 0.00 N ATOM 391 CA GLU A 25 -5.492 -7.345 -3.564 1.00 0.00 C ATOM 392 C GLU A 25 -4.992 -8.762 -3.302 1.00 0.00 C ATOM 393 O GLU A 25 -3.905 -8.958 -2.760 1.00 0.00 O ATOM 394 CB GLU A 25 -6.477 -6.933 -2.469 1.00 0.00 C ATOM 395 CG GLU A 25 -6.331 -5.485 -2.030 1.00 0.00 C ATOM 396 CD GLU A 25 -7.569 -4.963 -1.329 1.00 0.00 C ATOM 397 OE1 GLU A 25 -8.676 -5.455 -1.633 1.00 0.00 O ATOM 398 OE2 GLU A 25 -7.432 -4.064 -0.472 1.00 0.00 O ATOM 0 H GLU A 25 -7.111 -6.989 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.636 -6.671 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.494 -7.094 -2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.338 -7.582 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.474 -5.396 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -6.122 -4.864 -2.901 1.00 0.00 H new ATOM 405 N ASN A 26 -5.799 -9.745 -3.682 1.00 0.00 N ATOM 406 CA ASN A 26 -5.444 -11.146 -3.498 1.00 0.00 C ATOM 407 C ASN A 26 -4.067 -11.417 -4.088 1.00 0.00 C ATOM 408 O ASN A 26 -3.300 -12.224 -3.564 1.00 0.00 O ATOM 409 CB ASN A 26 -6.492 -12.055 -4.152 1.00 0.00 C ATOM 410 CG ASN A 26 -7.695 -12.310 -3.262 1.00 0.00 C ATOM 411 OD1 ASN A 26 -8.056 -11.330 -2.439 1.00 0.00 O flip ATOM 412 ND2 ASN A 26 -8.298 -13.382 -3.312 1.00 0.00 N flip ATOM 0 H ASN A 26 -6.707 -9.596 -4.121 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.418 -11.363 -2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.827 -11.601 -5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.029 -13.008 -4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.991 -14.110 -3.957 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.105 -13.542 -2.709 1.00 0.00 H new ATOM 419 N GLU A 27 -3.752 -10.713 -5.171 1.00 0.00 N ATOM 420 CA GLU A 27 -2.447 -10.834 -5.805 1.00 0.00 C ATOM 421 C GLU A 27 -1.420 -9.987 -5.062 1.00 0.00 C ATOM 422 O GLU A 27 -0.231 -10.304 -5.041 1.00 0.00 O ATOM 423 CB GLU A 27 -2.518 -10.398 -7.271 1.00 0.00 C ATOM 424 CG GLU A 27 -3.404 -11.286 -8.129 1.00 0.00 C ATOM 425 CD GLU A 27 -2.639 -11.965 -9.248 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.220 -11.263 -10.192 1.00 0.00 O ATOM 427 OE2 GLU A 27 -2.457 -13.199 -9.179 1.00 0.00 O ATOM 0 H GLU A 27 -4.383 -10.054 -5.626 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.142 -11.880 -5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.889 -9.374 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.511 -10.392 -7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.870 -12.044 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.209 -10.687 -8.555 1.00 0.00 H new ATOM 434 N TYR A 28 -1.897 -8.907 -4.452 1.00 0.00 N ATOM 435 CA TYR A 28 -1.040 -8.002 -3.696 1.00 0.00 C ATOM 436 C TYR A 28 -0.630 -8.629 -2.367 1.00 0.00 C ATOM 437 O TYR A 28 0.528 -8.546 -1.958 1.00 0.00 O ATOM 438 CB TYR A 28 -1.775 -6.679 -3.447 1.00 0.00 C ATOM 439 CG TYR A 28 -1.092 -5.764 -2.451 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.286 -5.796 -2.279 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.829 -4.871 -1.680 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.911 -4.964 -1.370 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.212 -4.036 -0.769 1.00 0.00 C ATOM 444 CZ TYR A 28 0.159 -4.086 -0.618 1.00 0.00 C ATOM 445 OH TYR A 28 0.778 -3.255 0.288 1.00 0.00 O ATOM 0 H TYR A 28 -2.880 -8.636 -4.467 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.138 -7.811 -4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.880 -6.151 -4.395 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.782 -6.898 -3.091 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.879 -6.483 -2.865 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.902 -4.830 -1.796 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.984 -5.001 -1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.799 -3.348 -0.178 1.00 0.00 H new ATOM 0 HH TYR A 28 0.106 -2.699 0.734 1.00 0.00 H new ATOM 455 N SER A 29 -1.595 -9.247 -1.695 1.00 0.00 N ATOM 456 CA SER A 29 -1.347 -9.873 -0.401 1.00 0.00 C ATOM 457 C SER A 29 -0.479 -11.119 -0.546 1.00 0.00 C ATOM 458 O SER A 29 0.366 -11.400 0.304 1.00 0.00 O ATOM 459 CB SER A 29 -2.672 -10.237 0.272 1.00 0.00 C ATOM 460 OG SER A 29 -2.512 -10.387 1.672 1.00 0.00 O ATOM 0 H SER A 29 -2.557 -9.328 -2.025 1.00 0.00 H new ATOM 0 HA SER A 29 -0.811 -9.156 0.221 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.411 -9.462 0.069 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.057 -11.164 -0.154 1.00 0.00 H new ATOM 0 HG SER A 29 -3.374 -10.618 2.077 1.00 0.00 H new ATOM 466 N LYS A 30 -0.696 -11.868 -1.622 1.00 0.00 N ATOM 467 CA LYS A 30 0.060 -13.092 -1.867 1.00 0.00 C ATOM 468 C LYS A 30 1.454 -12.782 -2.407 1.00 0.00 C ATOM 469 O LYS A 30 2.409 -13.513 -2.144 1.00 0.00 O ATOM 470 CB LYS A 30 -0.696 -13.993 -2.849 1.00 0.00 C ATOM 471 CG LYS A 30 -0.630 -13.520 -4.294 1.00 0.00 C ATOM 472 CD LYS A 30 -1.532 -14.347 -5.194 1.00 0.00 C ATOM 473 CE LYS A 30 -0.869 -15.652 -5.603 1.00 0.00 C ATOM 474 NZ LYS A 30 -1.347 -16.124 -6.931 1.00 0.00 N ATOM 0 H LYS A 30 -1.389 -11.650 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 30 0.173 -13.614 -0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.289 -15.002 -2.788 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.741 -14.051 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.923 -12.472 -4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.398 -13.582 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.467 -14.560 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.785 -13.772 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.212 -15.516 -5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.073 -16.414 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.871 -17.016 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.375 -16.278 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.129 -15.408 -7.653 1.00 0.00 H new ATOM 488 N GLU A 31 1.558 -11.709 -3.182 1.00 0.00 N ATOM 489 CA GLU A 31 2.830 -11.310 -3.767 1.00 0.00 C ATOM 490 C GLU A 31 3.876 -11.087 -2.683 1.00 0.00 C ATOM 491 O GLU A 31 5.025 -11.514 -2.812 1.00 0.00 O ATOM 492 CB GLU A 31 2.653 -10.033 -4.590 1.00 0.00 C ATOM 493 CG GLU A 31 2.587 -10.278 -6.088 1.00 0.00 C ATOM 494 CD GLU A 31 3.940 -10.608 -6.688 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.878 -10.897 -5.917 1.00 0.00 O ATOM 496 OE2 GLU A 31 4.060 -10.576 -7.931 1.00 0.00 O ATOM 0 H GLU A 31 0.775 -11.100 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 31 3.173 -12.112 -4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.740 -9.530 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.481 -9.356 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.896 -11.097 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.183 -9.393 -6.579 1.00 0.00 H new ATOM 503 N LEU A 32 3.468 -10.419 -1.611 1.00 0.00 N ATOM 504 CA LEU A 32 4.366 -10.124 -0.507 1.00 0.00 C ATOM 505 C LEU A 32 4.630 -11.368 0.338 1.00 0.00 C ATOM 506 O LEU A 32 5.761 -11.619 0.751 1.00 0.00 O ATOM 507 CB LEU A 32 3.775 -9.011 0.363 1.00 0.00 C ATOM 508 CG LEU A 32 3.608 -7.647 -0.324 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.497 -6.542 0.716 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.763 -7.363 -1.278 1.00 0.00 C ATOM 0 H LEU A 32 2.517 -10.071 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 32 5.317 -9.791 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.800 -9.337 0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.412 -8.881 1.238 1.00 0.00 H new ATOM 0 HG LEU A 32 2.689 -7.676 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.379 -5.581 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.632 -6.727 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.400 -6.525 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.616 -6.391 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.701 -7.359 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.799 -8.136 -2.046 1.00 0.00 H new ATOM 522 N GLN A 33 3.582 -12.147 0.588 1.00 0.00 N ATOM 523 CA GLN A 33 3.710 -13.358 1.389 1.00 0.00 C ATOM 524 C GLN A 33 4.683 -14.340 0.743 1.00 0.00 C ATOM 525 O GLN A 33 5.490 -14.970 1.427 1.00 0.00 O ATOM 526 CB GLN A 33 2.343 -14.018 1.577 1.00 0.00 C ATOM 527 CG GLN A 33 1.980 -14.258 3.034 1.00 0.00 C ATOM 528 CD GLN A 33 2.537 -15.563 3.568 1.00 0.00 C ATOM 529 OE1 GLN A 33 3.213 -16.301 2.851 1.00 0.00 O ATOM 530 NE2 GLN A 33 2.256 -15.853 4.833 1.00 0.00 N ATOM 0 H GLN A 33 2.638 -11.962 0.249 1.00 0.00 H new ATOM 0 HA GLN A 33 4.105 -13.077 2.365 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.579 -13.389 1.119 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.332 -14.970 1.047 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.356 -13.433 3.639 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.895 -14.261 3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.692 -15.211 5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.604 -16.717 5.248 1.00 0.00 H new ATOM 539 N THR A 34 4.605 -14.463 -0.577 1.00 0.00 N ATOM 540 CA THR A 34 5.484 -15.365 -1.312 1.00 0.00 C ATOM 541 C THR A 34 6.949 -15.012 -1.078 1.00 0.00 C ATOM 542 O THR A 34 7.713 -15.814 -0.541 1.00 0.00 O ATOM 543 CB THR A 34 5.172 -15.312 -2.809 1.00 0.00 C ATOM 544 OG1 THR A 34 3.790 -15.523 -3.040 1.00 0.00 O ATOM 545 CG2 THR A 34 5.937 -16.337 -3.619 1.00 0.00 C ATOM 0 H THR A 34 3.943 -13.950 -1.160 1.00 0.00 H new ATOM 0 HA THR A 34 5.308 -16.376 -0.945 1.00 0.00 H new ATOM 0 HB THR A 34 5.479 -14.318 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.322 -14.662 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.668 -16.244 -4.671 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.007 -16.168 -3.502 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.687 -17.338 -3.268 1.00 0.00 H new ATOM 553 N VAL A 35 7.334 -13.807 -1.484 1.00 0.00 N ATOM 554 CA VAL A 35 8.712 -13.352 -1.330 1.00 0.00 C ATOM 555 C VAL A 35 9.098 -13.236 0.143 1.00 0.00 C ATOM 556 O VAL A 35 10.220 -13.568 0.525 1.00 0.00 O ATOM 557 CB VAL A 35 8.935 -11.996 -2.027 1.00 0.00 C ATOM 558 CG1 VAL A 35 10.382 -11.544 -1.887 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.542 -12.087 -3.493 1.00 0.00 C ATOM 0 H VAL A 35 6.712 -13.128 -1.922 1.00 0.00 H new ATOM 0 HA VAL A 35 9.348 -14.101 -1.803 1.00 0.00 H new ATOM 0 HB VAL A 35 8.302 -11.253 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.514 -10.585 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.630 -11.439 -0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.040 -12.284 -2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.704 -11.122 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.150 -12.845 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.489 -12.359 -3.571 1.00 0.00 H new ATOM 569 N LEU A 36 8.170 -12.758 0.965 1.00 0.00 N ATOM 570 CA LEU A 36 8.428 -12.598 2.392 1.00 0.00 C ATOM 571 C LEU A 36 8.923 -13.898 3.017 1.00 0.00 C ATOM 572 O LEU A 36 9.913 -13.904 3.744 1.00 0.00 O ATOM 573 CB LEU A 36 7.170 -12.118 3.119 1.00 0.00 C ATOM 574 CG LEU A 36 6.906 -10.613 3.029 1.00 0.00 C ATOM 575 CD1 LEU A 36 5.514 -10.281 3.547 1.00 0.00 C ATOM 576 CD2 LEU A 36 7.964 -9.847 3.807 1.00 0.00 C ATOM 0 H LEU A 36 7.236 -12.475 0.669 1.00 0.00 H new ATOM 0 HA LEU A 36 9.210 -11.846 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.309 -12.648 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.248 -12.396 4.170 1.00 0.00 H new ATOM 0 HG LEU A 36 6.959 -10.313 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.346 -9.207 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.769 -10.806 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.429 -10.592 4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.765 -8.778 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.938 -10.152 4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.948 -10.062 3.391 1.00 0.00 H new ATOM 588 N SER A 37 8.223 -14.994 2.744 1.00 0.00 N ATOM 589 CA SER A 37 8.598 -16.293 3.292 1.00 0.00 C ATOM 590 C SER A 37 9.661 -16.967 2.431 1.00 0.00 C ATOM 591 O SER A 37 10.509 -17.704 2.935 1.00 0.00 O ATOM 592 CB SER A 37 7.370 -17.201 3.398 1.00 0.00 C ATOM 593 OG SER A 37 6.343 -16.585 4.155 1.00 0.00 O ATOM 0 H SER A 37 7.395 -15.009 2.148 1.00 0.00 H new ATOM 0 HA SER A 37 9.012 -16.128 4.287 1.00 0.00 H new ATOM 0 HB2 SER A 37 7.000 -17.435 2.400 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.652 -18.146 3.863 1.00 0.00 H new ATOM 0 HG SER A 37 5.570 -17.185 4.206 1.00 0.00 H new ATOM 599 N THR A 38 9.595 -16.726 1.127 1.00 0.00 N ATOM 600 CA THR A 38 10.529 -17.330 0.185 1.00 0.00 C ATOM 601 C THR A 38 11.905 -16.671 0.248 1.00 0.00 C ATOM 602 O THR A 38 12.893 -17.242 -0.214 1.00 0.00 O ATOM 603 CB THR A 38 9.976 -17.230 -1.238 1.00 0.00 C ATOM 604 OG1 THR A 38 8.769 -17.963 -1.359 1.00 0.00 O ATOM 605 CG2 THR A 38 10.934 -17.742 -2.291 1.00 0.00 C ATOM 0 H THR A 38 8.902 -16.114 0.697 1.00 0.00 H new ATOM 0 HA THR A 38 10.645 -18.377 0.464 1.00 0.00 H new ATOM 0 HB THR A 38 9.811 -16.166 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.024 -17.425 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.479 -17.642 -3.276 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.856 -17.162 -2.257 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.158 -18.791 -2.100 1.00 0.00 H new ATOM 613 N TYR A 39 11.965 -15.459 0.793 1.00 0.00 N ATOM 614 CA TYR A 39 13.222 -14.721 0.857 1.00 0.00 C ATOM 615 C TYR A 39 13.467 -14.117 2.234 1.00 0.00 C ATOM 616 O TYR A 39 14.449 -14.439 2.898 1.00 0.00 O ATOM 617 CB TYR A 39 13.219 -13.598 -0.182 1.00 0.00 C ATOM 618 CG TYR A 39 13.513 -14.059 -1.589 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.794 -14.445 -1.959 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.513 -14.089 -2.553 1.00 0.00 C ATOM 621 CE1 TYR A 39 15.069 -14.858 -3.247 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.779 -14.501 -3.843 1.00 0.00 C ATOM 623 CZ TYR A 39 14.059 -14.886 -4.186 1.00 0.00 C ATOM 624 OH TYR A 39 14.330 -15.296 -5.471 1.00 0.00 O ATOM 0 H TYR A 39 11.164 -14.970 1.194 1.00 0.00 H new ATOM 0 HA TYR A 39 14.022 -15.432 0.651 1.00 0.00 H new ATOM 0 HB2 TYR A 39 12.246 -13.107 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 39 13.958 -12.850 0.105 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.588 -14.422 -1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.511 -13.785 -2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 39 16.070 -15.158 -3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.990 -14.522 -4.580 1.00 0.00 H new ATOM 0 HH TYR A 39 15.123 -14.826 -5.804 1.00 0.00 H new ATOM 634 N LEU A 40 12.615 -13.171 2.604 1.00 0.00 N ATOM 635 CA LEU A 40 12.758 -12.429 3.853 1.00 0.00 C ATOM 636 C LEU A 40 12.454 -13.269 5.096 1.00 0.00 C ATOM 637 O LEU A 40 12.547 -12.768 6.214 1.00 0.00 O ATOM 638 CB LEU A 40 11.867 -11.196 3.817 1.00 0.00 C ATOM 639 CG LEU A 40 12.525 -9.979 3.170 1.00 0.00 C ATOM 640 CD1 LEU A 40 12.443 -10.070 1.655 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.884 -8.703 3.671 1.00 0.00 C ATOM 0 H LEU A 40 11.805 -12.895 2.049 1.00 0.00 H new ATOM 0 HA LEU A 40 13.805 -12.136 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.953 -11.435 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.574 -10.941 4.835 1.00 0.00 H new ATOM 0 HG LEU A 40 13.578 -9.963 3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.917 -9.194 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.955 -10.970 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.398 -10.111 1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.364 -7.845 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.823 -8.707 3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.002 -8.637 4.753 1.00 0.00 H new ATOM 653 N ARG A 41 12.044 -14.523 4.908 1.00 0.00 N ATOM 654 CA ARG A 41 11.697 -15.396 6.037 1.00 0.00 C ATOM 655 C ARG A 41 12.664 -15.227 7.214 1.00 0.00 C ATOM 656 O ARG A 41 12.245 -14.930 8.333 1.00 0.00 O ATOM 657 CB ARG A 41 11.671 -16.862 5.594 1.00 0.00 C ATOM 658 CG ARG A 41 10.388 -17.588 5.966 1.00 0.00 C ATOM 659 CD ARG A 41 10.662 -18.790 6.857 1.00 0.00 C ATOM 660 NE ARG A 41 9.758 -19.902 6.572 1.00 0.00 N ATOM 661 CZ ARG A 41 8.452 -19.871 6.819 1.00 0.00 C ATOM 662 NH1 ARG A 41 7.902 -18.789 7.352 1.00 0.00 N ATOM 663 NH2 ARG A 41 7.695 -20.922 6.534 1.00 0.00 N ATOM 0 H ARG A 41 11.943 -14.959 3.991 1.00 0.00 H new ATOM 0 HA ARG A 41 10.704 -15.101 6.376 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.805 -16.909 4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.517 -17.383 6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 41 9.716 -16.900 6.479 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.879 -17.915 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 41 11.693 -19.116 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 41 10.558 -18.498 7.902 1.00 0.00 H new ATOM 0 HE ARG A 41 10.151 -20.749 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.481 -17.979 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.900 -18.767 7.541 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.115 -21.757 6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.693 -20.896 6.724 1.00 0.00 H new ATOM 677 N PRO A 42 13.974 -15.397 6.972 1.00 0.00 N ATOM 678 CA PRO A 42 14.996 -15.262 8.006 1.00 0.00 C ATOM 679 C PRO A 42 15.487 -13.823 8.166 1.00 0.00 C ATOM 680 O PRO A 42 15.832 -13.394 9.267 1.00 0.00 O ATOM 681 CB PRO A 42 16.114 -16.156 7.481 1.00 0.00 C ATOM 682 CG PRO A 42 16.006 -16.070 5.993 1.00 0.00 C ATOM 683 CD PRO A 42 14.564 -15.751 5.671 1.00 0.00 C ATOM 0 HA PRO A 42 14.626 -15.536 8.994 1.00 0.00 H new ATOM 0 HB2 PRO A 42 17.089 -15.814 7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 42 15.995 -17.183 7.827 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.668 -15.297 5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 42 16.305 -17.010 5.530 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.487 -14.927 4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.057 -16.606 5.223 1.00 0.00 H new ATOM 691 N LEU A 43 15.524 -13.086 7.059 1.00 0.00 N ATOM 692 CA LEU A 43 15.979 -11.699 7.073 1.00 0.00 C ATOM 693 C LEU A 43 14.967 -10.792 7.773 1.00 0.00 C ATOM 694 O LEU A 43 15.320 -9.719 8.268 1.00 0.00 O ATOM 695 CB LEU A 43 16.207 -11.212 5.639 1.00 0.00 C ATOM 696 CG LEU A 43 17.107 -9.982 5.502 1.00 0.00 C ATOM 697 CD1 LEU A 43 18.531 -10.396 5.168 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.563 -9.044 4.436 1.00 0.00 C ATOM 0 H LEU A 43 15.244 -13.427 6.139 1.00 0.00 H new ATOM 0 HA LEU A 43 16.916 -11.655 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.643 -12.027 5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.239 -10.986 5.191 1.00 0.00 H new ATOM 0 HG LEU A 43 17.117 -9.455 6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 43 19.156 -9.508 5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.921 -11.032 5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 43 18.539 -10.946 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.214 -8.174 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.525 -9.564 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.560 -8.721 4.714 1.00 0.00 H new ATOM 789 N LEU A 49 19.981 -5.716 7.591 1.00 0.00 N ATOM 790 CA LEU A 49 19.324 -4.474 7.191 1.00 0.00 C ATOM 791 C LEU A 49 18.884 -3.644 8.395 1.00 0.00 C ATOM 792 O LEU A 49 18.043 -2.754 8.266 1.00 0.00 O ATOM 793 CB LEU A 49 18.112 -4.774 6.304 1.00 0.00 C ATOM 794 CG LEU A 49 18.427 -5.393 4.937 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.241 -5.226 3.998 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.676 -4.770 4.329 1.00 0.00 C ATOM 0 HA LEU A 49 20.055 -3.891 6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 49 17.448 -5.449 6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 49 17.563 -3.846 6.145 1.00 0.00 H new ATOM 0 HG LEU A 49 18.616 -6.457 5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.477 -5.670 3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.369 -5.723 4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.026 -4.165 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.876 -5.228 3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.522 -3.699 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.525 -4.937 4.991 1.00 0.00 H new ATOM 808 N SER A 50 19.460 -3.923 9.559 1.00 0.00 N ATOM 809 CA SER A 50 19.120 -3.179 10.768 1.00 0.00 C ATOM 810 C SER A 50 20.119 -2.051 11.012 1.00 0.00 C ATOM 811 O SER A 50 20.415 -1.707 12.156 1.00 0.00 O ATOM 812 CB SER A 50 19.080 -4.113 11.980 1.00 0.00 C ATOM 813 OG SER A 50 18.846 -3.390 13.175 1.00 0.00 O ATOM 0 H SER A 50 20.160 -4.653 9.692 1.00 0.00 H new ATOM 0 HA SER A 50 18.132 -2.742 10.626 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.296 -4.858 11.843 1.00 0.00 H new ATOM 0 HB3 SER A 50 20.023 -4.654 12.057 1.00 0.00 H new ATOM 0 HG SER A 50 19.558 -2.729 13.302 1.00 0.00 H new ATOM 819 N SER A 51 20.630 -1.476 9.927 1.00 0.00 N ATOM 820 CA SER A 51 21.601 -0.391 10.020 1.00 0.00 C ATOM 821 C SER A 51 21.039 0.906 9.445 1.00 0.00 C ATOM 822 O SER A 51 21.486 1.997 9.799 1.00 0.00 O ATOM 823 CB SER A 51 22.888 -0.767 9.283 1.00 0.00 C ATOM 824 OG SER A 51 23.865 0.251 9.410 1.00 0.00 O ATOM 0 H SER A 51 20.388 -1.744 8.973 1.00 0.00 H new ATOM 0 HA SER A 51 21.821 -0.231 11.075 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.279 -1.703 9.683 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.670 -0.937 8.229 1.00 0.00 H new ATOM 0 HG SER A 51 24.678 -0.014 8.932 1.00 0.00 H new ATOM 830 N ALA A 52 20.079 0.781 8.530 1.00 0.00 N ATOM 831 CA ALA A 52 19.454 1.947 7.898 1.00 0.00 C ATOM 832 C ALA A 52 18.632 1.548 6.674 1.00 0.00 C ATOM 833 O ALA A 52 17.700 2.254 6.289 1.00 0.00 O ATOM 834 CB ALA A 52 20.503 2.981 7.504 1.00 0.00 C ATOM 0 H ALA A 52 19.715 -0.116 8.208 1.00 0.00 H new ATOM 0 HA ALA A 52 18.781 2.389 8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.014 3.836 7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.040 3.311 8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.206 2.536 6.800 1.00 0.00 H new ATOM 840 N ASN A 53 18.971 0.406 6.073 1.00 0.00 N ATOM 841 CA ASN A 53 18.274 -0.082 4.882 1.00 0.00 C ATOM 842 C ASN A 53 16.763 0.127 4.972 1.00 0.00 C ATOM 843 O ASN A 53 16.094 0.291 3.952 1.00 0.00 O ATOM 844 CB ASN A 53 18.576 -1.566 4.668 1.00 0.00 C ATOM 845 CG ASN A 53 19.228 -1.833 3.326 1.00 0.00 C ATOM 846 OD1 ASN A 53 18.631 -2.447 2.443 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.463 -1.370 3.168 1.00 0.00 N ATOM 0 H ASN A 53 19.727 -0.200 6.393 1.00 0.00 H new ATOM 0 HA ASN A 53 18.639 0.497 4.034 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.231 -1.920 5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.650 -2.137 4.740 1.00 0.00 H new ATOM 0 HD21 ASN A 53 20.954 -1.519 2.287 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.920 -0.866 3.928 1.00 0.00 H new ATOM 854 N ILE A 54 16.230 0.141 6.195 1.00 0.00 N ATOM 855 CA ILE A 54 14.793 0.331 6.406 1.00 0.00 C ATOM 856 C ILE A 54 14.245 1.440 5.497 1.00 0.00 C ATOM 857 O ILE A 54 13.434 1.183 4.609 1.00 0.00 O ATOM 858 CB ILE A 54 14.481 0.641 7.902 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.403 -0.662 8.694 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.178 1.420 8.083 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.206 -1.511 8.329 1.00 0.00 C ATOM 0 H ILE A 54 16.770 0.023 7.053 1.00 0.00 H new ATOM 0 HA ILE A 54 14.294 -0.601 6.143 1.00 0.00 H new ATOM 0 HB ILE A 54 15.292 1.267 8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.313 -1.237 8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.365 -0.431 9.759 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.011 1.608 9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.245 2.370 7.552 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.348 0.838 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.210 -2.422 8.928 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.291 -0.952 8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.254 -1.771 7.272 1.00 0.00 H new ATOM 873 N SER A 55 14.696 2.669 5.743 1.00 0.00 N ATOM 874 CA SER A 55 14.244 3.843 4.993 1.00 0.00 C ATOM 875 C SER A 55 13.959 3.535 3.522 1.00 0.00 C ATOM 876 O SER A 55 12.967 4.003 2.966 1.00 0.00 O ATOM 877 CB SER A 55 15.293 4.954 5.086 1.00 0.00 C ATOM 878 OG SER A 55 14.754 6.118 5.690 1.00 0.00 O ATOM 0 H SER A 55 15.384 2.880 6.466 1.00 0.00 H new ATOM 0 HA SER A 55 13.306 4.165 5.445 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.148 4.603 5.664 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.660 5.195 4.089 1.00 0.00 H new ATOM 0 HG SER A 55 15.445 6.811 5.739 1.00 0.00 H new ATOM 884 N TYR A 56 14.837 2.760 2.892 1.00 0.00 N ATOM 885 CA TYR A 56 14.687 2.444 1.472 1.00 0.00 C ATOM 886 C TYR A 56 13.883 1.167 1.240 1.00 0.00 C ATOM 887 O TYR A 56 12.748 1.218 0.766 1.00 0.00 O ATOM 888 CB TYR A 56 16.054 2.317 0.782 1.00 0.00 C ATOM 889 CG TYR A 56 17.210 2.910 1.557 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.460 4.276 1.531 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.051 2.102 2.309 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.516 4.821 2.236 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.111 2.639 3.017 1.00 0.00 C ATOM 894 CZ TYR A 56 19.339 3.999 2.977 1.00 0.00 C ATOM 895 OH TYR A 56 20.392 4.538 3.680 1.00 0.00 O ATOM 0 H TYR A 56 15.654 2.341 3.336 1.00 0.00 H new ATOM 0 HA TYR A 56 14.136 3.276 1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.258 1.262 0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.000 2.802 -0.193 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.819 4.923 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.875 1.037 2.342 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.696 5.885 2.207 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.757 1.997 3.598 1.00 0.00 H new ATOM 0 HH TYR A 56 20.872 3.824 4.150 1.00 0.00 H new ATOM 905 N LEU A 57 14.497 0.018 1.513 1.00 0.00 N ATOM 906 CA LEU A 57 13.867 -1.267 1.229 1.00 0.00 C ATOM 907 C LEU A 57 12.932 -1.734 2.347 1.00 0.00 C ATOM 908 O LEU A 57 11.727 -1.487 2.298 1.00 0.00 O ATOM 909 CB LEU A 57 14.935 -2.327 0.952 1.00 0.00 C ATOM 910 CG LEU A 57 14.395 -3.736 0.698 1.00 0.00 C ATOM 911 CD1 LEU A 57 14.055 -3.917 -0.773 1.00 0.00 C ATOM 912 CD2 LEU A 57 15.403 -4.783 1.149 1.00 0.00 C ATOM 0 H LEU A 57 15.426 -0.049 1.929 1.00 0.00 H new ATOM 0 HA LEU A 57 13.249 -1.127 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.519 -2.016 0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.619 -2.363 1.800 1.00 0.00 H new ATOM 0 HG LEU A 57 13.483 -3.867 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.672 -4.924 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.297 -3.189 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.951 -3.767 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.002 -5.779 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.333 -4.655 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.597 -4.666 2.215 1.00 0.00 H new ATOM 924 N MET A 58 13.480 -2.461 3.323 1.00 0.00 N ATOM 925 CA MET A 58 12.690 -3.024 4.416 1.00 0.00 C ATOM 926 C MET A 58 11.604 -2.068 4.900 1.00 0.00 C ATOM 927 O MET A 58 10.459 -2.472 5.092 1.00 0.00 O ATOM 928 CB MET A 58 13.607 -3.401 5.581 1.00 0.00 C ATOM 929 CG MET A 58 14.002 -4.870 5.591 1.00 0.00 C ATOM 930 SD MET A 58 14.755 -5.380 7.148 1.00 0.00 S ATOM 931 CE MET A 58 14.734 -7.162 6.968 1.00 0.00 C ATOM 0 H MET A 58 14.476 -2.674 3.377 1.00 0.00 H new ATOM 0 HA MET A 58 12.192 -3.914 4.031 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.509 -2.791 5.535 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.107 -3.161 6.519 1.00 0.00 H new ATOM 0 HG2 MET A 58 13.119 -5.480 5.403 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.700 -5.059 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 58 14.160 -7.603 7.783 1.00 0.00 H new ATOM 0 HE2 MET A 58 14.274 -7.426 6.016 1.00 0.00 H new ATOM 0 HE3 MET A 58 15.755 -7.543 6.996 1.00 0.00 H new ATOM 941 N GLY A 59 11.962 -0.800 5.087 1.00 0.00 N ATOM 942 CA GLY A 59 11.005 0.188 5.565 1.00 0.00 C ATOM 943 C GLY A 59 9.642 0.049 4.914 1.00 0.00 C ATOM 944 O GLY A 59 8.615 0.338 5.528 1.00 0.00 O ATOM 0 H GLY A 59 12.900 -0.437 4.916 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.898 0.091 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.395 1.188 5.372 1.00 0.00 H new ATOM 948 N ASN A 60 9.641 -0.400 3.664 1.00 0.00 N ATOM 949 CA ASN A 60 8.405 -0.603 2.923 1.00 0.00 C ATOM 950 C ASN A 60 7.887 -2.030 3.096 1.00 0.00 C ATOM 951 O ASN A 60 6.903 -2.263 3.797 1.00 0.00 O ATOM 952 CB ASN A 60 8.621 -0.293 1.440 1.00 0.00 C ATOM 953 CG ASN A 60 9.243 1.071 1.221 1.00 0.00 C ATOM 954 OD1 ASN A 60 10.261 1.200 0.540 1.00 0.00 O ATOM 955 ND2 ASN A 60 8.636 2.100 1.801 1.00 0.00 N ATOM 0 H ASN A 60 10.487 -0.631 3.142 1.00 0.00 H new ATOM 0 HA ASN A 60 7.654 0.079 3.322 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.263 -1.057 1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.665 -0.342 0.918 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.011 3.042 1.691 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.794 1.948 2.357 1.00 0.00 H new ATOM 962 N LEU A 61 8.558 -2.982 2.455 1.00 0.00 N ATOM 963 CA LEU A 61 8.148 -4.381 2.512 1.00 0.00 C ATOM 964 C LEU A 61 8.078 -4.894 3.947 1.00 0.00 C ATOM 965 O LEU A 61 7.150 -5.617 4.310 1.00 0.00 O ATOM 966 CB LEU A 61 9.115 -5.249 1.705 1.00 0.00 C ATOM 967 CG LEU A 61 8.765 -6.737 1.667 1.00 0.00 C ATOM 968 CD1 LEU A 61 7.295 -6.930 1.326 1.00 0.00 C ATOM 969 CD2 LEU A 61 9.650 -7.468 0.670 1.00 0.00 C ATOM 0 H LEU A 61 9.389 -2.810 1.889 1.00 0.00 H new ATOM 0 HA LEU A 61 7.149 -4.445 2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.151 -4.873 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.116 -5.136 2.122 1.00 0.00 H new ATOM 0 HG LEU A 61 8.945 -7.160 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.064 -7.995 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.679 -6.441 2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.088 -6.493 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.386 -8.526 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.504 -7.045 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.694 -7.358 0.962 1.00 0.00 H new ATOM 981 N GLU A 62 9.078 -4.550 4.749 1.00 0.00 N ATOM 982 CA GLU A 62 9.140 -5.015 6.130 1.00 0.00 C ATOM 983 C GLU A 62 7.929 -4.526 6.932 1.00 0.00 C ATOM 984 O GLU A 62 7.419 -5.239 7.796 1.00 0.00 O ATOM 985 CB GLU A 62 10.473 -4.581 6.778 1.00 0.00 C ATOM 986 CG GLU A 62 10.409 -3.300 7.601 1.00 0.00 C ATOM 987 CD GLU A 62 10.218 -3.566 9.081 1.00 0.00 C ATOM 988 OE1 GLU A 62 9.248 -4.266 9.437 1.00 0.00 O ATOM 989 OE2 GLU A 62 11.041 -3.076 9.883 1.00 0.00 O ATOM 0 H GLU A 62 9.855 -3.952 4.468 1.00 0.00 H new ATOM 0 HA GLU A 62 9.104 -6.104 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.826 -5.388 7.419 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.216 -4.451 5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.327 -2.732 7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.589 -2.680 7.238 1.00 0.00 H new ATOM 996 N GLU A 63 7.476 -3.310 6.639 1.00 0.00 N ATOM 997 CA GLU A 63 6.331 -2.734 7.336 1.00 0.00 C ATOM 998 C GLU A 63 5.025 -3.126 6.654 1.00 0.00 C ATOM 999 O GLU A 63 4.072 -3.552 7.309 1.00 0.00 O ATOM 1000 CB GLU A 63 6.448 -1.211 7.393 1.00 0.00 C ATOM 1001 CG GLU A 63 7.659 -0.729 8.170 1.00 0.00 C ATOM 1002 CD GLU A 63 7.775 0.783 8.198 1.00 0.00 C ATOM 1003 OE1 GLU A 63 6.735 1.454 8.373 1.00 0.00 O ATOM 1004 OE2 GLU A 63 8.904 1.295 8.049 1.00 0.00 O ATOM 0 H GLU A 63 7.884 -2.706 5.925 1.00 0.00 H new ATOM 0 HA GLU A 63 6.326 -3.128 8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.498 -0.819 6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.546 -0.801 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.602 -1.104 9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.561 -1.150 7.726 1.00 0.00 H new ATOM 1011 N ILE A 64 4.989 -2.982 5.331 1.00 0.00 N ATOM 1012 CA ILE A 64 3.799 -3.320 4.557 1.00 0.00 C ATOM 1013 C ILE A 64 3.258 -4.691 4.959 1.00 0.00 C ATOM 1014 O ILE A 64 2.052 -4.914 4.947 1.00 0.00 O ATOM 1015 CB ILE A 64 4.084 -3.299 3.036 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.465 -1.887 2.586 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.877 -3.788 2.247 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.387 -1.864 1.387 1.00 0.00 C ATOM 0 H ILE A 64 5.770 -2.634 4.774 1.00 0.00 H new ATOM 0 HA ILE A 64 3.048 -2.561 4.777 1.00 0.00 H new ATOM 0 HB ILE A 64 4.918 -3.973 2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.557 -1.333 2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.946 -1.368 3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.105 -3.763 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.638 -4.809 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.023 -3.142 2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.615 -0.831 1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.311 -2.390 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.900 -2.354 0.544 1.00 0.00 H new ATOM 1030 N CYS A 65 4.154 -5.602 5.336 1.00 0.00 N ATOM 1031 CA CYS A 65 3.755 -6.948 5.751 1.00 0.00 C ATOM 1032 C CYS A 65 2.537 -6.899 6.671 1.00 0.00 C ATOM 1033 O CYS A 65 1.540 -7.584 6.439 1.00 0.00 O ATOM 1034 CB CYS A 65 4.915 -7.647 6.461 1.00 0.00 C ATOM 1035 SG CYS A 65 4.560 -9.350 6.954 1.00 0.00 S ATOM 0 H CYS A 65 5.160 -5.434 5.363 1.00 0.00 H new ATOM 0 HA CYS A 65 3.488 -7.512 4.857 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.784 -7.644 5.803 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.184 -7.072 7.347 1.00 0.00 H new ATOM 0 HG CYS A 65 5.601 -9.857 7.544 1.00 0.00 H new ATOM 1041 N SER A 66 2.615 -6.058 7.697 1.00 0.00 N ATOM 1042 CA SER A 66 1.508 -5.888 8.627 1.00 0.00 C ATOM 1043 C SER A 66 0.333 -5.208 7.933 1.00 0.00 C ATOM 1044 O SER A 66 -0.827 -5.529 8.193 1.00 0.00 O ATOM 1045 CB SER A 66 1.951 -5.064 9.838 1.00 0.00 C ATOM 1046 OG SER A 66 1.523 -5.663 11.048 1.00 0.00 O ATOM 0 H SER A 66 3.433 -5.485 7.904 1.00 0.00 H new ATOM 0 HA SER A 66 1.191 -6.873 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.037 -4.970 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.544 -4.056 9.764 1.00 0.00 H new ATOM 0 HG SER A 66 1.820 -5.118 11.806 1.00 0.00 H new ATOM 1052 N PHE A 67 0.643 -4.277 7.034 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.385 -3.556 6.290 1.00 0.00 C ATOM 1054 C PHE A 67 -1.111 -4.486 5.322 1.00 0.00 C ATOM 1055 O PHE A 67 -2.313 -4.702 5.445 1.00 0.00 O ATOM 1056 CB PHE A 67 0.238 -2.388 5.520 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.745 -1.330 5.078 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.119 -1.560 5.095 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.286 -0.098 4.632 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.004 -0.583 4.684 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -1.172 0.880 4.218 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.532 0.635 4.242 1.00 0.00 C ATOM 0 H PHE A 67 1.599 -4.004 6.803 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.110 -3.167 7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.997 -1.920 6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.749 -2.781 4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.496 -2.514 5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.776 0.099 4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.067 -0.773 4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.801 1.835 3.876 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.224 1.397 3.915 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.370 -5.039 4.364 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.939 -5.940 3.361 1.00 0.00 C ATOM 1074 C GLN A 68 -1.951 -6.905 3.976 1.00 0.00 C ATOM 1075 O GLN A 68 -2.904 -7.321 3.317 1.00 0.00 O ATOM 1076 CB GLN A 68 0.176 -6.728 2.668 1.00 0.00 C ATOM 1077 CG GLN A 68 0.937 -7.657 3.600 1.00 0.00 C ATOM 1078 CD GLN A 68 1.480 -8.881 2.888 1.00 0.00 C ATOM 1079 OE1 GLN A 68 2.681 -9.151 2.921 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.595 -9.628 2.237 1.00 0.00 N ATOM 0 H GLN A 68 0.632 -4.878 4.260 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.464 -5.328 2.628 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.256 -7.315 1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.877 -6.027 2.216 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.762 -7.111 4.057 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.278 -7.974 4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.391 -9.366 2.236 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.901 -10.463 1.738 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.749 -7.242 5.246 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.654 -8.144 5.947 1.00 0.00 C ATOM 1091 C GLN A 69 -3.940 -7.423 6.347 1.00 0.00 C ATOM 1092 O GLN A 69 -5.034 -7.812 5.939 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.972 -8.722 7.183 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.885 -9.729 6.852 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.371 -11.162 6.948 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -2.498 -11.420 7.370 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.520 -12.104 6.557 1.00 0.00 N ATOM 0 H GLN A 69 -0.968 -6.905 5.809 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.913 -8.959 5.271 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.539 -7.908 7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.722 -9.201 7.813 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.515 -9.541 5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.044 -9.588 7.531 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.405 -11.845 6.214 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.791 -13.086 6.600 1.00 0.00 H new ATOM 1106 N MET A 70 -3.796 -6.366 7.142 1.00 0.00 N ATOM 1107 CA MET A 70 -4.942 -5.584 7.597 1.00 0.00 C ATOM 1108 C MET A 70 -5.609 -4.861 6.431 1.00 0.00 C ATOM 1109 O MET A 70 -6.819 -4.641 6.434 1.00 0.00 O ATOM 1110 CB MET A 70 -4.500 -4.564 8.649 1.00 0.00 C ATOM 1111 CG MET A 70 -3.524 -3.530 8.114 1.00 0.00 C ATOM 1112 SD MET A 70 -2.885 -2.443 9.403 1.00 0.00 S ATOM 1113 CE MET A 70 -1.347 -3.266 9.808 1.00 0.00 C ATOM 0 H MET A 70 -2.896 -6.031 7.485 1.00 0.00 H new ATOM 0 HA MET A 70 -5.665 -6.271 8.038 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.380 -4.054 9.042 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.038 -5.091 9.484 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.692 -4.039 7.628 1.00 0.00 H new ATOM 0 HG3 MET A 70 -4.019 -2.930 7.351 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.012 -2.946 10.795 1.00 0.00 H new ATOM 0 HE2 MET A 70 -1.501 -4.345 9.809 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.590 -3.008 9.067 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.804 -4.492 5.437 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.286 -3.781 4.252 1.00 0.00 C ATOM 1125 C LEU A 71 -6.651 -4.295 3.794 1.00 0.00 C ATOM 1126 O LEU A 71 -7.624 -3.542 3.742 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.271 -3.936 3.106 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.379 -2.930 1.939 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.766 -2.313 1.848 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.336 -1.834 2.073 1.00 0.00 C ATOM 0 H LEU A 71 -3.801 -4.676 5.429 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.395 -2.730 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.269 -3.861 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.371 -4.942 2.698 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.197 -3.488 1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.798 -1.612 1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.504 -3.099 1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.991 -1.785 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.431 -1.137 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.487 -1.301 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.340 -2.277 2.064 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.707 -5.576 3.445 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.938 -6.183 2.951 1.00 0.00 C ATOM 1144 C VAL A 72 -8.877 -6.570 4.093 1.00 0.00 C ATOM 1145 O VAL A 72 -10.061 -6.243 4.070 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.647 -7.436 2.097 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.826 -7.752 1.190 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.375 -7.250 1.281 1.00 0.00 C ATOM 0 H VAL A 72 -5.913 -6.215 3.495 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.424 -5.429 2.332 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.498 -8.280 2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.601 -8.638 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.712 -7.937 1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.011 -6.908 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.190 -8.145 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.490 -6.392 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.534 -7.079 1.953 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.346 -7.283 5.079 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.143 -7.741 6.213 1.00 0.00 C ATOM 1160 C GLN A 73 -9.853 -6.572 6.894 1.00 0.00 C ATOM 1161 O GLN A 73 -10.998 -6.688 7.331 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.240 -8.505 7.204 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.745 -7.697 8.402 1.00 0.00 C ATOM 1164 CD GLN A 73 -8.755 -7.656 9.532 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -9.648 -8.499 9.613 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -8.620 -6.670 10.413 1.00 0.00 N ATOM 0 H GLN A 73 -7.364 -7.558 5.117 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.917 -8.419 5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.788 -9.371 7.574 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.374 -8.884 6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.813 -8.129 8.767 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.521 -6.679 8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.865 -5.992 10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.271 -6.591 11.194 1.00 0.00 H new ATOM 1175 N SER A 74 -9.144 -5.460 6.995 1.00 0.00 N ATOM 1176 CA SER A 74 -9.657 -4.271 7.667 1.00 0.00 C ATOM 1177 C SER A 74 -11.108 -3.968 7.293 1.00 0.00 C ATOM 1178 O SER A 74 -12.033 -4.345 8.013 1.00 0.00 O ATOM 1179 CB SER A 74 -8.774 -3.062 7.346 1.00 0.00 C ATOM 1180 OG SER A 74 -8.652 -2.876 5.946 1.00 0.00 O ATOM 0 H SER A 74 -8.203 -5.353 6.617 1.00 0.00 H new ATOM 0 HA SER A 74 -9.633 -4.473 8.738 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.199 -2.167 7.799 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.786 -3.203 7.785 1.00 0.00 H new ATOM 0 HG SER A 74 -7.954 -3.469 5.597 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.299 -3.249 6.190 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.626 -2.810 5.783 1.00 0.00 C ATOM 1188 C LEU A 75 -13.465 -3.920 5.141 1.00 0.00 C ATOM 1189 O LEU A 75 -14.672 -3.758 4.981 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.527 -1.600 4.840 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.599 -1.733 3.617 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -10.233 -1.116 3.894 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -11.465 -3.175 3.151 1.00 0.00 C ATOM 0 H LEU A 75 -10.549 -2.959 5.563 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.146 -2.520 6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.530 -1.370 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.194 -0.743 5.425 1.00 0.00 H new ATOM 0 HG LEU A 75 -12.064 -1.177 2.803 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.599 -1.225 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.352 -0.058 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.769 -1.624 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.802 -3.218 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.051 -3.781 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -12.446 -3.561 2.874 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.846 -5.038 4.767 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.594 -6.128 4.142 1.00 0.00 C ATOM 1207 C GLU A 76 -14.290 -7.000 5.177 1.00 0.00 C ATOM 1208 O GLU A 76 -15.515 -7.120 5.178 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.680 -6.996 3.279 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.042 -6.251 2.121 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.063 -5.578 1.225 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.262 -5.907 1.340 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.663 -4.722 0.407 1.00 0.00 O ATOM 0 H GLU A 76 -11.848 -5.212 4.882 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.354 -5.667 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.894 -7.415 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.255 -7.835 2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.356 -5.499 2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.448 -6.948 1.529 1.00 0.00 H new ATOM 1220 N GLU A 77 -13.504 -7.630 6.039 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.056 -8.498 7.071 1.00 0.00 C ATOM 1222 C GLU A 77 -15.108 -7.767 7.888 1.00 0.00 C ATOM 1223 O GLU A 77 -15.950 -8.393 8.532 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.956 -8.992 8.007 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.700 -9.464 7.290 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.451 -10.949 7.467 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -11.543 -11.434 8.614 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.163 -11.628 6.459 1.00 0.00 O ATOM 0 H GLU A 77 -12.487 -7.557 6.045 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.516 -9.350 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.690 -8.189 8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -13.347 -9.811 8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.786 -9.238 6.227 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.841 -8.908 7.666 1.00 0.00 H new ATOM 1235 N CYS A 78 -15.032 -6.441 7.896 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.962 -5.646 8.679 1.00 0.00 C ATOM 1237 C CYS A 78 -17.201 -5.284 7.868 1.00 0.00 C ATOM 1238 O CYS A 78 -18.314 -5.267 8.392 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.281 -4.378 9.199 1.00 0.00 C ATOM 1240 SG CYS A 78 -15.896 -3.815 10.804 1.00 0.00 S ATOM 0 H CYS A 78 -14.342 -5.901 7.374 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.279 -6.249 9.530 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.209 -4.560 9.276 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.417 -3.580 8.469 1.00 0.00 H new ATOM 0 HG CYS A 78 -15.258 -2.740 11.160 1.00 0.00 H new ATOM 1246 N THR A 79 -17.007 -4.993 6.589 1.00 0.00 N ATOM 1247 CA THR A 79 -18.126 -4.673 5.713 1.00 0.00 C ATOM 1248 C THR A 79 -18.916 -5.933 5.402 1.00 0.00 C ATOM 1249 O THR A 79 -20.136 -5.977 5.567 1.00 0.00 O ATOM 1250 CB THR A 79 -17.632 -4.048 4.405 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.552 -4.792 3.870 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.179 -2.612 4.552 1.00 0.00 C ATOM 0 H THR A 79 -16.093 -4.972 6.137 1.00 0.00 H new ATOM 0 HA THR A 79 -18.766 -3.955 6.226 1.00 0.00 H new ATOM 0 HB THR A 79 -18.493 -4.066 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.740 -4.243 3.879 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.843 -2.236 3.586 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.010 -2.003 4.909 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.358 -2.561 5.267 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.196 -6.966 4.983 1.00 0.00 N ATOM 1261 CA LYS A 80 -18.805 -8.230 4.602 1.00 0.00 C ATOM 1262 C LYS A 80 -19.537 -8.899 5.761 1.00 0.00 C ATOM 1263 O LYS A 80 -20.466 -9.675 5.538 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.732 -9.179 4.072 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.316 -8.886 2.640 1.00 0.00 C ATOM 1266 CD LYS A 80 -15.834 -8.561 2.545 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.350 -8.591 1.105 1.00 0.00 C ATOM 1268 NZ LYS A 80 -15.446 -9.955 0.513 1.00 0.00 N ATOM 0 H LYS A 80 -17.180 -6.950 4.899 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.541 -8.012 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.855 -9.119 4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.102 -10.203 4.132 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -17.542 -9.747 2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.898 -8.049 2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.648 -7.576 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.264 -9.278 3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.940 -7.895 0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.316 -8.249 1.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -14.494 -10.295 0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.878 -10.603 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.033 -9.921 -0.345 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.121 -8.623 6.994 1.00 0.00 N ATOM 1283 CA LEU A 81 -19.743 -9.279 8.139 1.00 0.00 C ATOM 1284 C LEU A 81 -20.521 -8.299 9.036 1.00 0.00 C ATOM 1285 O LEU A 81 -21.751 -8.264 8.975 1.00 0.00 O ATOM 1286 CB LEU A 81 -18.698 -10.069 8.935 1.00 0.00 C ATOM 1287 CG LEU A 81 -18.359 -11.449 8.366 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -16.852 -11.660 8.353 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -19.049 -12.544 9.166 1.00 0.00 C ATOM 0 H LEU A 81 -18.375 -7.966 7.223 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.482 -9.979 7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.783 -9.480 8.989 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -19.058 -10.192 9.956 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.723 -11.499 7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -16.626 -12.646 7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.383 -10.895 7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.466 -11.590 9.370 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -18.795 -13.517 8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -18.718 -12.500 10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -20.129 -12.401 9.123 1.00 0.00 H new ATOM 1301 N PRO A 82 -19.847 -7.483 9.878 1.00 0.00 N ATOM 1302 CA PRO A 82 -20.543 -6.579 10.806 1.00 0.00 C ATOM 1303 C PRO A 82 -21.036 -5.283 10.175 1.00 0.00 C ATOM 1304 O PRO A 82 -21.620 -4.451 10.863 1.00 0.00 O ATOM 1305 CB PRO A 82 -19.467 -6.264 11.843 1.00 0.00 C ATOM 1306 CG PRO A 82 -18.199 -6.326 11.070 1.00 0.00 C ATOM 1307 CD PRO A 82 -18.384 -7.450 10.088 1.00 0.00 C ATOM 0 HA PRO A 82 -21.448 -7.047 11.194 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -19.616 -5.280 12.288 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -19.474 -6.987 12.659 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -18.005 -5.384 10.557 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -17.348 -6.513 11.725 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -17.848 -7.263 9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -18.013 -8.395 10.484 1.00 0.00 H new ATOM 1315 N GLU A 83 -20.791 -5.105 8.880 1.00 0.00 N ATOM 1316 CA GLU A 83 -21.201 -3.887 8.173 1.00 0.00 C ATOM 1317 C GLU A 83 -20.939 -2.632 9.021 1.00 0.00 C ATOM 1318 O GLU A 83 -19.862 -2.040 8.950 1.00 0.00 O ATOM 1319 CB GLU A 83 -22.681 -3.965 7.778 1.00 0.00 C ATOM 1320 CG GLU A 83 -23.243 -2.645 7.273 1.00 0.00 C ATOM 1321 CD GLU A 83 -24.180 -2.815 6.092 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -24.877 -3.850 6.032 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -24.226 -1.908 5.234 1.00 0.00 O ATOM 0 H GLU A 83 -20.310 -5.788 8.295 1.00 0.00 H new ATOM 0 HA GLU A 83 -20.600 -3.811 7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -22.803 -4.723 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -23.262 -4.293 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.776 -2.149 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -22.419 -1.992 6.986 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.936 -2.228 9.812 1.00 0.00 N ATOM 1331 CA ALA A 84 -21.811 -1.057 10.673 1.00 0.00 C ATOM 1332 C ALA A 84 -21.903 0.229 9.863 1.00 0.00 C ATOM 1333 O ALA A 84 -22.931 0.905 9.867 1.00 0.00 O ATOM 1334 CB ALA A 84 -20.507 -1.104 11.459 1.00 0.00 C ATOM 0 H ALA A 84 -22.839 -2.698 9.872 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.640 -1.070 11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.433 -0.222 12.095 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.488 -2.000 12.079 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.665 -1.123 10.767 1.00 0.00 H new ATOM 1340 N GLN A 85 -20.828 0.552 9.156 1.00 0.00 N ATOM 1341 CA GLN A 85 -20.783 1.771 8.356 1.00 0.00 C ATOM 1342 C GLN A 85 -20.341 1.499 6.919 1.00 0.00 C ATOM 1343 O GLN A 85 -20.670 2.261 6.011 1.00 0.00 O ATOM 1344 CB GLN A 85 -19.840 2.787 9.003 1.00 0.00 C ATOM 1345 CG GLN A 85 -20.445 3.502 10.200 1.00 0.00 C ATOM 1346 CD GLN A 85 -21.597 4.409 9.816 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -21.395 5.477 9.238 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -22.815 3.985 10.133 1.00 0.00 N ATOM 0 H GLN A 85 -19.978 -0.010 9.119 1.00 0.00 H new ATOM 0 HA GLN A 85 -21.795 2.175 8.320 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -18.930 2.277 9.317 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -19.549 3.527 8.257 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -20.794 2.763 10.922 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -19.673 4.091 10.695 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -22.936 3.093 10.612 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -23.630 4.552 9.897 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.578 0.428 6.715 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.088 0.091 5.386 1.00 0.00 C ATOM 1359 C GLN A 86 -18.320 1.262 4.780 1.00 0.00 C ATOM 1360 O GLN A 86 -18.235 1.397 3.560 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.251 -0.303 4.475 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.083 -1.452 5.020 1.00 0.00 C ATOM 1363 CD GLN A 86 -21.189 -2.609 4.046 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -20.630 -3.682 4.276 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -21.906 -2.395 2.949 1.00 0.00 N ATOM 0 H GLN A 86 -19.288 -0.217 7.450 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.409 -0.757 5.478 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -20.895 0.563 4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -19.858 -0.581 3.497 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -20.641 -1.806 5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.083 -1.090 5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.352 -1.490 2.800 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -22.011 -3.136 2.256 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.761 2.104 5.643 1.00 0.00 N ATOM 1375 CA ARG A 87 -17.006 3.270 5.199 1.00 0.00 C ATOM 1376 C ARG A 87 -15.515 2.956 5.108 1.00 0.00 C ATOM 1377 O ARG A 87 -14.836 2.820 6.126 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.233 4.441 6.159 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.686 4.195 7.557 1.00 0.00 C ATOM 1380 CD ARG A 87 -17.312 5.133 8.578 1.00 0.00 C ATOM 1381 NE ARG A 87 -16.311 5.721 9.463 1.00 0.00 N ATOM 1382 CZ ARG A 87 -16.605 6.529 10.475 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -17.868 6.844 10.728 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -15.637 7.022 11.236 1.00 0.00 N ATOM 0 H ARG A 87 -17.817 2.000 6.656 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.360 3.544 4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.765 5.335 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -18.302 4.643 6.226 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.878 3.162 7.846 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.604 4.330 7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.850 5.927 8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.045 4.587 9.171 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.330 5.499 9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.615 6.466 10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.093 7.465 11.506 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.665 6.781 11.044 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.865 7.642 12.013 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.015 2.835 3.881 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.604 2.539 3.656 1.00 0.00 C ATOM 1400 C VAL A 88 -12.723 3.681 4.150 1.00 0.00 C ATOM 1401 O VAL A 88 -11.737 3.460 4.855 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.303 2.295 2.162 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.007 1.522 1.994 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.447 1.558 1.488 1.00 0.00 C ATOM 0 H VAL A 88 -15.566 2.937 3.029 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.382 1.631 4.216 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.193 3.267 1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.814 1.361 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.185 2.090 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.090 0.559 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.208 1.399 0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.597 0.595 1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.359 2.150 1.568 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.083 4.903 3.768 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.312 6.067 4.164 1.00 0.00 C ATOM 1416 C GLY A 89 -11.967 6.070 5.640 1.00 0.00 C ATOM 1417 O GLY A 89 -10.798 6.170 6.008 1.00 0.00 O ATOM 0 H GLY A 89 -13.898 5.108 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.392 6.103 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.876 6.969 3.926 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.985 5.954 6.489 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.762 5.952 7.926 1.00 0.00 C ATOM 1423 C GLY A 90 -11.606 5.061 8.341 1.00 0.00 C ATOM 1424 O GLY A 90 -10.937 5.324 9.340 1.00 0.00 O ATOM 0 H GLY A 90 -13.961 5.861 6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.567 6.971 8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.670 5.619 8.429 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.368 4.008 7.566 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.281 3.079 7.850 1.00 0.00 C ATOM 1430 C CYS A 91 -8.996 3.526 7.162 1.00 0.00 C ATOM 1431 O CYS A 91 -7.989 3.798 7.817 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.654 1.669 7.388 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.461 0.398 8.660 1.00 0.00 S ATOM 0 H CYS A 91 -11.914 3.777 6.736 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.114 3.069 8.927 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.689 1.672 7.047 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.037 1.405 6.529 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.803 -0.758 8.174 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.041 3.598 5.837 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.887 4.016 5.050 1.00 0.00 C ATOM 1441 C PHE A 92 -7.322 5.333 5.570 1.00 0.00 C ATOM 1442 O PHE A 92 -6.128 5.603 5.439 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.275 4.158 3.577 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.144 2.881 2.796 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.981 2.127 2.866 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.183 2.430 1.997 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.857 0.952 2.151 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.062 1.253 1.279 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.899 0.513 1.360 1.00 0.00 C ATOM 0 H PHE A 92 -9.867 3.371 5.283 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.117 3.251 5.144 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.305 4.509 3.513 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.648 4.922 3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.164 2.463 3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.096 3.003 1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.945 0.377 2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.876 0.914 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.805 -0.409 0.805 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.189 6.153 6.155 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.776 7.445 6.691 1.00 0.00 C ATOM 1461 C LEU A 93 -6.926 7.274 7.946 1.00 0.00 C ATOM 1462 O LEU A 93 -6.095 8.125 8.264 1.00 0.00 O ATOM 1463 CB LEU A 93 -9.002 8.306 7.006 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.460 9.219 5.867 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -9.570 8.439 4.566 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.788 9.874 6.212 1.00 0.00 C ATOM 0 H LEU A 93 -9.181 5.946 6.270 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.172 7.944 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.828 7.649 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.781 8.921 7.878 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.714 10.002 5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.897 9.106 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.598 8.018 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.294 7.633 4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -11.099 10.520 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.542 9.104 6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.676 10.468 7.119 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.141 6.173 8.657 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.396 5.897 9.881 1.00 0.00 C ATOM 1480 C ASN A 94 -5.041 5.271 9.568 1.00 0.00 C ATOM 1481 O ASN A 94 -4.096 5.392 10.348 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.201 4.968 10.794 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.202 5.432 12.238 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -6.492 6.370 12.601 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -8.002 4.774 13.070 1.00 0.00 N ATOM 0 H ASN A 94 -7.824 5.458 8.408 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.227 6.844 10.393 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.228 4.910 10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.787 3.961 10.739 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -8.045 5.040 14.054 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.573 4.002 12.725 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.955 4.592 8.428 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.717 3.940 8.017 1.00 0.00 C ATOM 1494 C LEU A 95 -2.850 4.866 7.163 1.00 0.00 C ATOM 1495 O LEU A 95 -1.673 4.587 6.935 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.032 2.662 7.236 1.00 0.00 C ATOM 1497 CG LEU A 95 -3.622 1.362 7.927 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -4.587 0.244 7.567 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -2.198 0.983 7.546 1.00 0.00 C ATOM 0 H LEU A 95 -5.728 4.479 7.773 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.158 3.691 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.104 2.629 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.533 2.714 6.268 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.659 1.516 9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.282 -0.675 8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.593 0.514 7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.579 0.090 6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.922 0.055 8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.134 0.846 6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.516 1.777 7.851 1.00 0.00 H new ATOM 1511 N MET A 96 -3.430 5.970 6.697 1.00 0.00 N ATOM 1512 CA MET A 96 -2.699 6.919 5.867 1.00 0.00 C ATOM 1513 C MET A 96 -1.360 7.286 6.500 1.00 0.00 C ATOM 1514 O MET A 96 -0.316 7.200 5.854 1.00 0.00 O ATOM 1515 CB MET A 96 -3.534 8.180 5.643 1.00 0.00 C ATOM 1516 CG MET A 96 -3.993 8.352 4.204 1.00 0.00 C ATOM 1517 SD MET A 96 -3.965 10.073 3.667 1.00 0.00 S ATOM 1518 CE MET A 96 -5.139 10.802 4.806 1.00 0.00 C ATOM 0 H MET A 96 -4.400 6.227 6.880 1.00 0.00 H new ATOM 0 HA MET A 96 -2.504 6.444 4.906 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.408 8.149 6.294 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.949 9.051 5.937 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.353 7.761 3.549 1.00 0.00 H new ATOM 0 HG3 MET A 96 -5.005 7.959 4.100 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.420 11.794 4.453 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.027 10.173 4.866 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.685 10.884 5.794 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.371 7.703 7.777 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.152 8.075 8.494 1.00 0.00 C ATOM 1530 C PRO A 97 0.995 7.106 8.225 1.00 0.00 C ATOM 1531 O PRO A 97 2.162 7.498 8.212 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.581 8.007 9.956 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.031 8.350 9.936 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.572 7.830 8.628 1.00 0.00 C ATOM 0 HA PRO A 97 0.227 9.050 8.189 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.414 7.014 10.373 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.015 8.709 10.569 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.550 7.895 10.780 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.177 9.427 10.016 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.075 6.872 8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.299 8.517 8.194 1.00 0.00 H new ATOM 1542 N GLN A 98 0.653 5.840 8.009 1.00 0.00 N ATOM 1543 CA GLN A 98 1.652 4.810 7.746 1.00 0.00 C ATOM 1544 C GLN A 98 2.057 4.804 6.276 1.00 0.00 C ATOM 1545 O GLN A 98 3.227 4.988 5.944 1.00 0.00 O ATOM 1546 CB GLN A 98 1.108 3.437 8.142 1.00 0.00 C ATOM 1547 CG GLN A 98 0.669 3.354 9.594 1.00 0.00 C ATOM 1548 CD GLN A 98 1.829 3.121 10.542 1.00 0.00 C ATOM 1549 OE1 GLN A 98 2.585 2.161 10.393 1.00 0.00 O ATOM 1550 NE2 GLN A 98 1.975 4.003 11.524 1.00 0.00 N ATOM 0 H GLN A 98 -0.309 5.502 8.011 1.00 0.00 H new ATOM 0 HA GLN A 98 2.535 5.033 8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.262 3.192 7.500 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.875 2.685 7.959 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.160 4.278 9.869 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.054 2.546 9.705 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.324 4.784 11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.738 3.900 12.193 1.00 0.00 H new ATOM 1559 N MET A 99 1.081 4.586 5.401 1.00 0.00 N ATOM 1560 CA MET A 99 1.334 4.552 3.964 1.00 0.00 C ATOM 1561 C MET A 99 1.958 5.860 3.487 1.00 0.00 C ATOM 1562 O MET A 99 2.760 5.872 2.553 1.00 0.00 O ATOM 1563 CB MET A 99 0.032 4.287 3.203 1.00 0.00 C ATOM 1564 CG MET A 99 0.215 3.427 1.962 1.00 0.00 C ATOM 1565 SD MET A 99 -1.151 3.589 0.796 1.00 0.00 S ATOM 1566 CE MET A 99 -0.276 4.091 -0.685 1.00 0.00 C ATOM 0 H MET A 99 0.107 4.430 5.661 1.00 0.00 H new ATOM 0 HA MET A 99 2.037 3.743 3.764 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.677 3.799 3.872 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.409 5.240 2.912 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.145 3.705 1.466 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.312 2.383 2.259 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.745 4.983 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.763 4.309 -0.438 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.313 3.287 -1.420 1.00 0.00 H new ATOM 1576 N LYS A 100 1.577 6.961 4.126 1.00 0.00 N ATOM 1577 CA LYS A 100 2.093 8.275 3.759 1.00 0.00 C ATOM 1578 C LYS A 100 3.614 8.312 3.853 1.00 0.00 C ATOM 1579 O LYS A 100 4.283 8.929 3.024 1.00 0.00 O ATOM 1580 CB LYS A 100 1.490 9.353 4.662 1.00 0.00 C ATOM 1581 CG LYS A 100 1.344 10.704 3.982 1.00 0.00 C ATOM 1582 CD LYS A 100 1.301 11.836 4.995 1.00 0.00 C ATOM 1583 CE LYS A 100 2.698 12.258 5.419 1.00 0.00 C ATOM 1584 NZ LYS A 100 2.721 12.788 6.810 1.00 0.00 N ATOM 0 H LYS A 100 0.913 6.970 4.900 1.00 0.00 H new ATOM 0 HA LYS A 100 1.807 8.472 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.510 9.021 5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.117 9.467 5.547 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.177 10.859 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.433 10.715 3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.777 12.690 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.734 11.521 5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.373 11.405 5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.070 13.020 4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.692 13.064 7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.097 13.617 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.390 12.053 7.467 1.00 0.00 H new ATOM 1598 N THR A 101 4.154 7.654 4.872 1.00 0.00 N ATOM 1599 CA THR A 101 5.596 7.621 5.081 1.00 0.00 C ATOM 1600 C THR A 101 6.267 6.622 4.143 1.00 0.00 C ATOM 1601 O THR A 101 7.337 6.891 3.598 1.00 0.00 O ATOM 1602 CB THR A 101 5.911 7.264 6.534 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.422 8.263 7.411 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.390 7.099 6.804 1.00 0.00 C ATOM 0 H THR A 101 3.615 7.136 5.566 1.00 0.00 H new ATOM 0 HA THR A 101 5.990 8.613 4.861 1.00 0.00 H new ATOM 0 HB THR A 101 5.419 6.307 6.710 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.631 8.017 8.336 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.542 6.846 7.853 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.787 6.301 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.908 8.031 6.576 1.00 0.00 H new ATOM 1612 N LEU A 102 5.635 5.466 3.964 1.00 0.00 N ATOM 1613 CA LEU A 102 6.178 4.427 3.095 1.00 0.00 C ATOM 1614 C LEU A 102 6.025 4.805 1.624 1.00 0.00 C ATOM 1615 O LEU A 102 6.864 4.455 0.794 1.00 0.00 O ATOM 1616 CB LEU A 102 5.478 3.090 3.362 1.00 0.00 C ATOM 1617 CG LEU A 102 5.490 2.626 4.822 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.051 1.172 4.926 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.874 2.809 5.429 1.00 0.00 C ATOM 0 H LEU A 102 4.749 5.225 4.408 1.00 0.00 H new ATOM 0 HA LEU A 102 7.241 4.327 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.442 3.168 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.951 2.322 2.750 1.00 0.00 H new ATOM 0 HG LEU A 102 4.784 3.239 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.066 0.861 5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.040 1.068 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.732 0.544 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.864 2.474 6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.599 2.222 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.152 3.862 5.391 1.00 0.00 H new ATOM 1631 N TYR A 103 4.943 5.508 1.307 1.00 0.00 N ATOM 1632 CA TYR A 103 4.666 5.909 -0.068 1.00 0.00 C ATOM 1633 C TYR A 103 5.617 7.007 -0.539 1.00 0.00 C ATOM 1634 O TYR A 103 6.385 6.812 -1.481 1.00 0.00 O ATOM 1635 CB TYR A 103 3.216 6.387 -0.195 1.00 0.00 C ATOM 1636 CG TYR A 103 2.686 6.412 -1.617 1.00 0.00 C ATOM 1637 CD1 TYR A 103 3.513 6.148 -2.704 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.350 6.700 -1.868 1.00 0.00 C ATOM 1639 CE1 TYR A 103 3.024 6.169 -3.995 1.00 0.00 C ATOM 1640 CE2 TYR A 103 0.855 6.724 -3.157 1.00 0.00 C ATOM 1641 CZ TYR A 103 1.696 6.458 -4.217 1.00 0.00 C ATOM 1642 OH TYR A 103 1.206 6.481 -5.502 1.00 0.00 O ATOM 0 H TYR A 103 4.243 5.812 1.984 1.00 0.00 H new ATOM 0 HA TYR A 103 4.820 5.037 -0.704 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.579 5.738 0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.138 7.389 0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.556 5.923 -2.535 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.687 6.909 -1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 103 3.680 5.960 -4.827 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -0.186 6.950 -3.334 1.00 0.00 H new ATOM 0 HH TYR A 103 1.713 5.852 -6.057 1.00 0.00 H new ATOM 1652 N LEU A 104 5.553 8.166 0.110 1.00 0.00 N ATOM 1653 CA LEU A 104 6.394 9.295 -0.262 1.00 0.00 C ATOM 1654 C LEU A 104 7.871 8.918 -0.228 1.00 0.00 C ATOM 1655 O LEU A 104 8.572 9.023 -1.235 1.00 0.00 O ATOM 1656 CB LEU A 104 6.137 10.472 0.680 1.00 0.00 C ATOM 1657 CG LEU A 104 4.790 11.175 0.492 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.774 12.500 1.238 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.499 11.390 -0.985 1.00 0.00 C ATOM 0 H LEU A 104 4.927 8.346 0.895 1.00 0.00 H new ATOM 0 HA LEU A 104 6.139 9.584 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.202 10.115 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.933 11.205 0.546 1.00 0.00 H new ATOM 0 HG LEU A 104 4.009 10.537 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.810 12.987 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.935 12.321 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.566 13.143 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.537 11.891 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.283 12.007 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.468 10.426 -1.494 1.00 0.00 H new ATOM 1671 N THR A 105 8.340 8.492 0.939 1.00 0.00 N ATOM 1672 CA THR A 105 9.736 8.110 1.111 1.00 0.00 C ATOM 1673 C THR A 105 10.181 7.141 0.022 1.00 0.00 C ATOM 1674 O THR A 105 11.187 7.366 -0.651 1.00 0.00 O ATOM 1675 CB THR A 105 9.944 7.477 2.489 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.353 8.275 3.500 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.401 7.283 2.849 1.00 0.00 C ATOM 0 H THR A 105 7.772 8.402 1.782 1.00 0.00 H new ATOM 0 HA THR A 105 10.343 9.012 1.033 1.00 0.00 H new ATOM 0 HB THR A 105 9.471 6.497 2.430 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.398 8.065 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.474 6.830 3.838 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.873 6.630 2.115 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.906 8.249 2.854 1.00 0.00 H new ATOM 1685 N TYR A 106 9.428 6.062 -0.142 1.00 0.00 N ATOM 1686 CA TYR A 106 9.748 5.052 -1.143 1.00 0.00 C ATOM 1687 C TYR A 106 9.951 5.684 -2.517 1.00 0.00 C ATOM 1688 O TYR A 106 10.891 5.344 -3.234 1.00 0.00 O ATOM 1689 CB TYR A 106 8.639 4.001 -1.212 1.00 0.00 C ATOM 1690 CG TYR A 106 8.887 2.923 -2.244 1.00 0.00 C ATOM 1691 CD1 TYR A 106 10.102 2.250 -2.296 1.00 0.00 C ATOM 1692 CD2 TYR A 106 7.906 2.578 -3.164 1.00 0.00 C ATOM 1693 CE1 TYR A 106 10.331 1.264 -3.238 1.00 0.00 C ATOM 1694 CE2 TYR A 106 8.128 1.594 -4.108 1.00 0.00 C ATOM 1695 CZ TYR A 106 9.341 0.941 -4.141 1.00 0.00 C ATOM 1696 OH TYR A 106 9.564 -0.040 -5.081 1.00 0.00 O ATOM 0 H TYR A 106 8.591 5.863 0.405 1.00 0.00 H new ATOM 0 HA TYR A 106 10.679 4.570 -0.846 1.00 0.00 H new ATOM 0 HB2 TYR A 106 8.530 3.536 -0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.694 4.496 -1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 106 10.879 2.501 -1.590 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.954 3.087 -3.141 1.00 0.00 H new ATOM 0 HE1 TYR A 106 11.280 0.750 -3.266 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.354 1.338 -4.817 1.00 0.00 H new ATOM 0 HH TYR A 106 9.055 0.164 -5.894 1.00 0.00 H new ATOM 1706 N CYS A 107 9.059 6.600 -2.880 1.00 0.00 N ATOM 1707 CA CYS A 107 9.137 7.273 -4.172 1.00 0.00 C ATOM 1708 C CYS A 107 10.521 7.871 -4.399 1.00 0.00 C ATOM 1709 O CYS A 107 11.066 7.799 -5.501 1.00 0.00 O ATOM 1710 CB CYS A 107 8.075 8.371 -4.261 1.00 0.00 C ATOM 1711 SG CYS A 107 7.263 8.482 -5.873 1.00 0.00 S ATOM 0 H CYS A 107 8.274 6.893 -2.298 1.00 0.00 H new ATOM 0 HA CYS A 107 8.954 6.531 -4.949 1.00 0.00 H new ATOM 0 HB2 CYS A 107 7.319 8.193 -3.496 1.00 0.00 H new ATOM 0 HB3 CYS A 107 8.539 9.330 -4.033 1.00 0.00 H new ATOM 0 HG CYS A 107 7.634 9.575 -6.471 1.00 0.00 H new ATOM 1717 N ALA A 108 11.082 8.469 -3.353 1.00 0.00 N ATOM 1718 CA ALA A 108 12.399 9.089 -3.441 1.00 0.00 C ATOM 1719 C ALA A 108 13.512 8.063 -3.249 1.00 0.00 C ATOM 1720 O ALA A 108 14.649 8.282 -3.669 1.00 0.00 O ATOM 1721 CB ALA A 108 12.524 10.203 -2.414 1.00 0.00 C ATOM 0 H ALA A 108 10.645 8.537 -2.434 1.00 0.00 H new ATOM 0 HA ALA A 108 12.505 9.512 -4.440 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.512 10.658 -2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.761 10.958 -2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.389 9.792 -1.413 1.00 0.00 H new ATOM 1727 N ASN A 109 13.181 6.943 -2.615 1.00 0.00 N ATOM 1728 CA ASN A 109 14.159 5.890 -2.366 1.00 0.00 C ATOM 1729 C ASN A 109 14.199 4.878 -3.513 1.00 0.00 C ATOM 1730 O ASN A 109 15.129 4.078 -3.609 1.00 0.00 O ATOM 1731 CB ASN A 109 13.842 5.175 -1.051 1.00 0.00 C ATOM 1732 CG ASN A 109 14.560 5.800 0.129 1.00 0.00 C ATOM 1733 OD1 ASN A 109 15.597 6.444 -0.031 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.009 5.616 1.323 1.00 0.00 N ATOM 0 H ASN A 109 12.245 6.741 -2.265 1.00 0.00 H new ATOM 0 HA ASN A 109 15.141 6.359 -2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.767 5.202 -0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.126 4.126 -1.132 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.446 6.016 2.153 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.149 5.075 1.410 1.00 0.00 H new ATOM 1741 N HIS A 110 13.187 4.914 -4.380 1.00 0.00 N ATOM 1742 CA HIS A 110 13.113 3.994 -5.512 1.00 0.00 C ATOM 1743 C HIS A 110 14.449 3.910 -6.250 1.00 0.00 C ATOM 1744 O HIS A 110 14.956 2.818 -6.508 1.00 0.00 O ATOM 1745 CB HIS A 110 12.014 4.439 -6.479 1.00 0.00 C ATOM 1746 CG HIS A 110 11.106 3.328 -6.908 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.564 2.146 -7.451 1.00 0.00 N ATOM 1748 CD2 HIS A 110 9.756 3.226 -6.872 1.00 0.00 C ATOM 1749 CE1 HIS A 110 10.535 1.364 -7.730 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.428 1.997 -7.388 1.00 0.00 N ATOM 0 H HIS A 110 12.408 5.570 -4.319 1.00 0.00 H new ATOM 0 HA HIS A 110 12.877 3.003 -5.123 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.420 5.220 -6.005 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.476 4.881 -7.362 1.00 0.00 H new ATOM 0 HD2 HIS A 110 9.066 3.972 -6.506 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.591 0.376 -8.164 1.00 0.00 H new ATOM 0 HE2 HIS A 110 8.481 1.632 -7.491 1.00 0.00 H new ATOM 1759 N PRO A 111 15.034 5.066 -6.608 1.00 0.00 N ATOM 1760 CA PRO A 111 16.312 5.116 -7.329 1.00 0.00 C ATOM 1761 C PRO A 111 17.423 4.377 -6.590 1.00 0.00 C ATOM 1762 O PRO A 111 18.093 3.515 -7.158 1.00 0.00 O ATOM 1763 CB PRO A 111 16.626 6.613 -7.405 1.00 0.00 C ATOM 1764 CG PRO A 111 15.307 7.289 -7.256 1.00 0.00 C ATOM 1765 CD PRO A 111 14.495 6.412 -6.345 1.00 0.00 C ATOM 0 HA PRO A 111 16.246 4.633 -8.304 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.315 6.913 -6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 111 17.097 6.870 -8.354 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.425 8.287 -6.834 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.817 7.407 -8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 111 14.614 6.697 -5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.431 6.471 -6.572 1.00 0.00 H new ATOM 1773 N SER A 112 17.615 4.724 -5.322 1.00 0.00 N ATOM 1774 CA SER A 112 18.648 4.099 -4.506 1.00 0.00 C ATOM 1775 C SER A 112 18.315 2.638 -4.223 1.00 0.00 C ATOM 1776 O SER A 112 19.201 1.783 -4.197 1.00 0.00 O ATOM 1777 CB SER A 112 18.814 4.859 -3.188 1.00 0.00 C ATOM 1778 OG SER A 112 17.558 5.115 -2.584 1.00 0.00 O ATOM 0 H SER A 112 17.068 5.435 -4.837 1.00 0.00 H new ATOM 0 HA SER A 112 19.584 4.136 -5.063 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.437 4.280 -2.507 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.332 5.801 -3.371 1.00 0.00 H new ATOM 0 HG SER A 112 16.860 4.615 -3.057 1.00 0.00 H new ATOM 1784 N ALA A 113 17.031 2.357 -4.015 1.00 0.00 N ATOM 1785 CA ALA A 113 16.574 1.000 -3.720 1.00 0.00 C ATOM 1786 C ALA A 113 17.231 -0.026 -4.639 1.00 0.00 C ATOM 1787 O ALA A 113 17.949 -0.914 -4.180 1.00 0.00 O ATOM 1788 CB ALA A 113 15.060 0.918 -3.834 1.00 0.00 C ATOM 0 H ALA A 113 16.286 3.053 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 113 16.868 0.765 -2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.733 -0.098 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.604 1.609 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.756 1.184 -4.847 1.00 0.00 H new ATOM 1794 N VAL A 114 16.983 0.103 -5.939 1.00 0.00 N ATOM 1795 CA VAL A 114 17.555 -0.813 -6.920 1.00 0.00 C ATOM 1796 C VAL A 114 19.053 -0.994 -6.695 1.00 0.00 C ATOM 1797 O VAL A 114 19.600 -2.073 -6.920 1.00 0.00 O ATOM 1798 CB VAL A 114 17.320 -0.317 -8.358 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.790 -1.356 -9.364 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.853 0.022 -8.575 1.00 0.00 C ATOM 0 H VAL A 114 16.391 0.832 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 114 17.051 -1.771 -6.788 1.00 0.00 H new ATOM 0 HB VAL A 114 17.903 0.591 -8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.616 -0.988 -10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.855 -1.543 -9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.237 -2.283 -9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.708 0.371 -9.597 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.245 -0.867 -8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.554 0.805 -7.879 1.00 0.00 H new ATOM 1810 N ASN A 115 19.710 0.070 -6.242 1.00 0.00 N ATOM 1811 CA ASN A 115 21.144 0.032 -5.984 1.00 0.00 C ATOM 1812 C ASN A 115 21.449 -0.717 -4.690 1.00 0.00 C ATOM 1813 O ASN A 115 22.454 -1.420 -4.590 1.00 0.00 O ATOM 1814 CB ASN A 115 21.707 1.452 -5.911 1.00 0.00 C ATOM 1815 CG ASN A 115 22.770 1.706 -6.962 1.00 0.00 C ATOM 1816 OD1 ASN A 115 23.884 1.191 -6.872 1.00 0.00 O ATOM 1817 ND2 ASN A 115 22.426 2.499 -7.971 1.00 0.00 N ATOM 0 H ASN A 115 19.271 0.969 -6.046 1.00 0.00 H new ATOM 0 HA ASN A 115 21.621 -0.499 -6.808 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.896 2.169 -6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 115 22.130 1.622 -4.921 1.00 0.00 H new ATOM 0 HD21 ASN A 115 23.097 2.702 -8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 115 21.491 2.904 -8.005 1.00 0.00 H new ATOM 1824 N VAL A 116 20.577 -0.559 -3.698 1.00 0.00 N ATOM 1825 CA VAL A 116 20.754 -1.225 -2.412 1.00 0.00 C ATOM 1826 C VAL A 116 21.018 -2.716 -2.600 1.00 0.00 C ATOM 1827 O VAL A 116 21.882 -3.291 -1.939 1.00 0.00 O ATOM 1828 CB VAL A 116 19.520 -1.039 -1.504 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.705 -1.773 -0.183 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.253 0.438 -1.262 1.00 0.00 C ATOM 0 H VAL A 116 19.742 0.024 -3.760 1.00 0.00 H new ATOM 0 HA VAL A 116 21.617 -0.763 -1.932 1.00 0.00 H new ATOM 0 HB VAL A 116 18.656 -1.467 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.823 -1.628 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.843 -2.837 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.582 -1.380 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.379 0.549 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.119 0.890 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.069 0.935 -2.214 1.00 0.00 H new ATOM 1840 N LEU A 117 20.265 -3.337 -3.503 1.00 0.00 N ATOM 1841 CA LEU A 117 20.418 -4.761 -3.773 1.00 0.00 C ATOM 1842 C LEU A 117 21.622 -5.023 -4.662 1.00 0.00 C ATOM 1843 O LEU A 117 22.489 -5.829 -4.322 1.00 0.00 O ATOM 1844 CB LEU A 117 19.153 -5.323 -4.426 1.00 0.00 C ATOM 1845 CG LEU A 117 17.819 -5.018 -3.719 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.943 -6.254 -3.743 1.00 0.00 C ATOM 1847 CD2 LEU A 117 18.015 -4.539 -2.282 1.00 0.00 C ATOM 0 H LEU A 117 19.544 -2.877 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 117 20.578 -5.265 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.095 -4.938 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.260 -6.405 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 117 17.336 -4.205 -4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.998 -6.040 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.750 -6.543 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.450 -7.069 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 117 17.044 -4.338 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.530 -5.310 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.611 -3.627 -2.281 1.00 0.00 H new ATOM 1859 N THR A 118 21.688 -4.330 -5.794 1.00 0.00 N ATOM 1860 CA THR A 118 22.817 -4.479 -6.706 1.00 0.00 C ATOM 1861 C THR A 118 24.130 -4.358 -5.941 1.00 0.00 C ATOM 1862 O THR A 118 25.141 -4.951 -6.316 1.00 0.00 O ATOM 1863 CB THR A 118 22.758 -3.423 -7.811 1.00 0.00 C ATOM 1864 OG1 THR A 118 21.531 -3.501 -8.515 1.00 0.00 O ATOM 1865 CG2 THR A 118 23.878 -3.550 -8.819 1.00 0.00 C ATOM 0 H THR A 118 20.979 -3.664 -6.101 1.00 0.00 H new ATOM 0 HA THR A 118 22.762 -5.466 -7.164 1.00 0.00 H new ATOM 0 HB THR A 118 22.858 -2.465 -7.301 1.00 0.00 H new ATOM 0 HG1 THR A 118 20.838 -3.016 -8.020 1.00 0.00 H new ATOM 0 HG21 THR A 118 23.777 -2.771 -9.575 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.837 -3.442 -8.313 1.00 0.00 H new ATOM 0 HG23 THR A 118 23.828 -4.528 -9.297 1.00 0.00 H new ATOM 1873 N GLU A 119 24.088 -3.608 -4.845 1.00 0.00 N ATOM 1874 CA GLU A 119 25.254 -3.426 -3.996 1.00 0.00 C ATOM 1875 C GLU A 119 25.307 -4.505 -2.920 1.00 0.00 C ATOM 1876 O GLU A 119 26.384 -4.864 -2.443 1.00 0.00 O ATOM 1877 CB GLU A 119 25.228 -2.042 -3.344 1.00 0.00 C ATOM 1878 CG GLU A 119 25.421 -0.900 -4.329 1.00 0.00 C ATOM 1879 CD GLU A 119 26.882 -0.555 -4.545 1.00 0.00 C ATOM 1880 OE1 GLU A 119 27.695 -0.820 -3.636 1.00 0.00 O ATOM 1881 OE2 GLU A 119 27.211 -0.017 -5.623 1.00 0.00 O ATOM 0 H GLU A 119 23.254 -3.115 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 119 26.145 -3.507 -4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.276 -1.910 -2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.009 -1.992 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.970 -1.169 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.894 -0.018 -3.965 1.00 0.00 H new ATOM 1888 N HIS A 120 24.139 -5.018 -2.534 1.00 0.00 N ATOM 1889 CA HIS A 120 24.071 -6.063 -1.521 1.00 0.00 C ATOM 1890 C HIS A 120 23.738 -7.404 -2.159 1.00 0.00 C ATOM 1891 O HIS A 120 23.132 -8.273 -1.531 1.00 0.00 O ATOM 1892 CB HIS A 120 23.030 -5.709 -0.459 1.00 0.00 C ATOM 1893 CG HIS A 120 23.534 -4.742 0.567 1.00 0.00 C ATOM 1894 ND1 HIS A 120 24.259 -5.131 1.674 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.422 -3.395 0.647 1.00 0.00 C ATOM 1896 CE1 HIS A 120 24.568 -4.066 2.393 1.00 0.00 C ATOM 1897 NE2 HIS A 120 24.071 -3.001 1.791 1.00 0.00 N ATOM 0 H HIS A 120 23.235 -4.728 -2.906 1.00 0.00 H new ATOM 0 HA HIS A 120 25.047 -6.140 -1.041 1.00 0.00 H new ATOM 0 HB2 HIS A 120 22.153 -5.285 -0.948 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.706 -6.622 0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 120 22.917 -2.751 -0.057 1.00 0.00 H new ATOM 0 HE1 HIS A 120 25.131 -4.067 3.315 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.156 -2.040 2.123 1.00 0.00 H new ATOM 1906 N SER A 121 24.143 -7.564 -3.414 1.00 0.00 N ATOM 1907 CA SER A 121 23.892 -8.796 -4.149 1.00 0.00 C ATOM 1908 C SER A 121 24.510 -9.994 -3.432 1.00 0.00 C ATOM 1909 O SER A 121 23.934 -11.082 -3.408 1.00 0.00 O ATOM 1910 CB SER A 121 24.463 -8.691 -5.565 1.00 0.00 C ATOM 1911 OG SER A 121 24.034 -9.774 -6.371 1.00 0.00 O ATOM 0 H SER A 121 24.648 -6.853 -3.944 1.00 0.00 H new ATOM 0 HA SER A 121 22.813 -8.943 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 121 24.149 -7.750 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.552 -8.676 -5.521 1.00 0.00 H new ATOM 0 HG SER A 121 24.412 -9.682 -7.271 1.00 0.00 H new ATOM 1917 N GLU A 122 25.693 -9.787 -2.859 1.00 0.00 N ATOM 1918 CA GLU A 122 26.406 -10.851 -2.160 1.00 0.00 C ATOM 1919 C GLU A 122 25.874 -11.045 -0.743 1.00 0.00 C ATOM 1920 O GLU A 122 25.775 -12.173 -0.259 1.00 0.00 O ATOM 1921 CB GLU A 122 27.903 -10.538 -2.109 1.00 0.00 C ATOM 1922 CG GLU A 122 28.537 -10.366 -3.480 1.00 0.00 C ATOM 1923 CD GLU A 122 29.602 -9.287 -3.498 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.753 -9.582 -3.115 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.284 -8.146 -3.895 1.00 0.00 O ATOM 0 H GLU A 122 26.178 -8.890 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 122 26.244 -11.776 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 122 28.055 -9.627 -1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.416 -11.341 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 122 28.978 -11.312 -3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.762 -10.119 -4.206 1.00 0.00 H new ATOM 1932 N GLU A 123 25.560 -9.943 -0.070 1.00 0.00 N ATOM 1933 CA GLU A 123 25.052 -10.007 1.295 1.00 0.00 C ATOM 1934 C GLU A 123 23.687 -10.683 1.327 1.00 0.00 C ATOM 1935 O GLU A 123 23.493 -11.683 2.020 1.00 0.00 O ATOM 1936 CB GLU A 123 24.965 -8.603 1.898 1.00 0.00 C ATOM 1937 CG GLU A 123 26.314 -7.909 2.006 1.00 0.00 C ATOM 1938 CD GLU A 123 26.565 -7.329 3.384 1.00 0.00 C ATOM 1939 OE1 GLU A 123 26.462 -8.083 4.375 1.00 0.00 O ATOM 1940 OE2 GLU A 123 26.872 -6.121 3.472 1.00 0.00 O ATOM 0 H GLU A 123 25.648 -8.999 -0.446 1.00 0.00 H new ATOM 0 HA GLU A 123 25.744 -10.600 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 123 24.299 -7.994 1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.518 -8.668 2.890 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.104 -8.621 1.766 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.368 -7.111 1.265 1.00 0.00 H new ATOM 1947 N LEU A 124 22.749 -10.145 0.556 1.00 0.00 N ATOM 1948 CA LEU A 124 21.419 -10.724 0.468 1.00 0.00 C ATOM 1949 C LEU A 124 21.496 -12.114 -0.149 1.00 0.00 C ATOM 1950 O LEU A 124 20.868 -13.056 0.332 1.00 0.00 O ATOM 1951 CB LEU A 124 20.502 -9.829 -0.368 1.00 0.00 C ATOM 1952 CG LEU A 124 20.327 -8.401 0.152 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.169 -7.715 -0.558 1.00 0.00 C ATOM 1954 CD2 LEU A 124 20.107 -8.400 1.657 1.00 0.00 C ATOM 0 H LEU A 124 22.887 -9.311 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 124 21.006 -10.804 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.895 -9.782 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.520 -10.299 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 124 21.240 -7.845 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.058 -6.700 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.368 -7.680 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.250 -8.273 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.985 -7.375 2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.211 -8.973 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 124 20.968 -8.851 2.151 1.00 0.00 H new ATOM 1966 N GLY A 125 22.293 -12.238 -1.204 1.00 0.00 N ATOM 1967 CA GLY A 125 22.470 -13.524 -1.847 1.00 0.00 C ATOM 1968 C GLY A 125 23.045 -14.552 -0.896 1.00 0.00 C ATOM 1969 O GLY A 125 22.809 -15.751 -1.047 1.00 0.00 O ATOM 0 H GLY A 125 22.819 -11.471 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.511 -13.876 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 125 23.132 -13.413 -2.706 1.00 0.00 H new ATOM 1973 N GLU A 126 23.795 -14.077 0.095 1.00 0.00 N ATOM 1974 CA GLU A 126 24.402 -14.956 1.085 1.00 0.00 C ATOM 1975 C GLU A 126 23.334 -15.723 1.857 1.00 0.00 C ATOM 1976 O GLU A 126 23.342 -16.954 1.886 1.00 0.00 O ATOM 1977 CB GLU A 126 25.272 -14.149 2.052 1.00 0.00 C ATOM 1978 CG GLU A 126 26.751 -14.491 1.967 1.00 0.00 C ATOM 1979 CD GLU A 126 27.362 -14.792 3.322 1.00 0.00 C ATOM 1980 OE1 GLU A 126 27.112 -14.019 4.271 1.00 0.00 O ATOM 1981 OE2 GLU A 126 28.095 -15.797 3.432 1.00 0.00 O ATOM 0 H GLU A 126 23.996 -13.086 0.232 1.00 0.00 H new ATOM 0 HA GLU A 126 25.031 -15.675 0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.140 -13.087 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 126 24.925 -14.322 3.071 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.883 -15.354 1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.286 -13.659 1.509 1.00 0.00 H new ATOM 1988 N PHE A 127 22.411 -14.994 2.479 1.00 0.00 N ATOM 1989 CA PHE A 127 21.337 -15.626 3.239 1.00 0.00 C ATOM 1990 C PHE A 127 20.515 -16.542 2.334 1.00 0.00 C ATOM 1991 O PHE A 127 19.945 -17.534 2.787 1.00 0.00 O ATOM 1992 CB PHE A 127 20.445 -14.568 3.911 1.00 0.00 C ATOM 1993 CG PHE A 127 19.406 -13.953 3.011 1.00 0.00 C ATOM 1994 CD1 PHE A 127 18.297 -14.683 2.610 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.519 -12.635 2.597 1.00 0.00 C ATOM 1996 CE1 PHE A 127 17.338 -14.120 1.790 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.562 -12.066 1.777 1.00 0.00 C ATOM 1998 CZ PHE A 127 17.469 -12.810 1.374 1.00 0.00 C ATOM 0 H PHE A 127 22.385 -13.974 2.472 1.00 0.00 H new ATOM 0 HA PHE A 127 21.782 -16.233 4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 127 19.942 -15.025 4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 127 21.080 -13.774 4.304 1.00 0.00 H new ATOM 0 HD1 PHE A 127 18.182 -15.704 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 127 20.365 -12.045 2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 127 16.486 -14.704 1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.668 -11.042 1.452 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.719 -12.368 0.735 1.00 0.00 H new ATOM 2008 N MET A 128 20.478 -16.206 1.047 1.00 0.00 N ATOM 2009 CA MET A 128 19.739 -16.994 0.062 1.00 0.00 C ATOM 2010 C MET A 128 20.480 -18.282 -0.320 1.00 0.00 C ATOM 2011 O MET A 128 20.011 -19.043 -1.166 1.00 0.00 O ATOM 2012 CB MET A 128 19.480 -16.157 -1.192 1.00 0.00 C ATOM 2013 CG MET A 128 18.031 -15.722 -1.343 1.00 0.00 C ATOM 2014 SD MET A 128 16.935 -17.091 -1.766 1.00 0.00 S ATOM 2015 CE MET A 128 16.369 -17.587 -0.142 1.00 0.00 C ATOM 0 H MET A 128 20.953 -15.390 0.660 1.00 0.00 H new ATOM 0 HA MET A 128 18.791 -17.279 0.519 1.00 0.00 H new ATOM 0 HB2 MET A 128 20.116 -15.272 -1.166 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.771 -16.733 -2.070 1.00 0.00 H new ATOM 0 HG2 MET A 128 17.694 -15.266 -0.412 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.964 -14.956 -2.116 1.00 0.00 H new ATOM 0 HE1 MET A 128 15.300 -17.799 -0.178 1.00 0.00 H new ATOM 0 HE2 MET A 128 16.906 -18.482 0.173 1.00 0.00 H new ATOM 0 HE3 MET A 128 16.555 -16.783 0.570 1.00 0.00 H new ATOM 2025 N GLU A 129 21.632 -18.529 0.306 1.00 0.00 N ATOM 2026 CA GLU A 129 22.432 -19.717 0.011 1.00 0.00 C ATOM 2027 C GLU A 129 21.677 -21.016 0.308 1.00 0.00 C ATOM 2028 O GLU A 129 22.131 -22.097 -0.069 1.00 0.00 O ATOM 2029 CB GLU A 129 23.732 -19.688 0.818 1.00 0.00 C ATOM 2030 CG GLU A 129 24.780 -18.744 0.252 1.00 0.00 C ATOM 2031 CD GLU A 129 25.396 -19.261 -1.033 1.00 0.00 C ATOM 2032 OE1 GLU A 129 25.578 -20.491 -1.152 1.00 0.00 O ATOM 2033 OE2 GLU A 129 25.696 -18.436 -1.922 1.00 0.00 O ATOM 0 H GLU A 129 22.031 -17.921 1.021 1.00 0.00 H new ATOM 0 HA GLU A 129 22.652 -19.698 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 129 23.507 -19.394 1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 129 24.147 -20.695 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 129 24.325 -17.771 0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 129 25.566 -18.593 0.992 1.00 0.00 H new ATOM 2040 N THR A 130 20.539 -20.919 0.998 1.00 0.00 N ATOM 2041 CA THR A 130 19.757 -22.104 1.351 1.00 0.00 C ATOM 2042 C THR A 130 19.005 -22.691 0.149 1.00 0.00 C ATOM 2043 O THR A 130 18.246 -23.648 0.302 1.00 0.00 O ATOM 2044 CB THR A 130 18.784 -21.822 2.513 1.00 0.00 C ATOM 2045 OG1 THR A 130 17.774 -22.815 2.561 1.00 0.00 O ATOM 2046 CG2 THR A 130 18.090 -20.471 2.469 1.00 0.00 C ATOM 0 H THR A 130 20.141 -20.037 1.322 1.00 0.00 H new ATOM 0 HA THR A 130 20.476 -22.852 1.683 1.00 0.00 H new ATOM 0 HB THR A 130 19.420 -21.829 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 130 18.031 -23.571 1.993 1.00 0.00 H new ATOM 0 HG21 THR A 130 17.429 -20.373 3.330 1.00 0.00 H new ATOM 0 HG22 THR A 130 18.837 -19.677 2.493 1.00 0.00 H new ATOM 0 HG23 THR A 130 17.506 -20.392 1.552 1.00 0.00 H new ATOM 2054 N LYS A 131 19.194 -22.113 -1.042 1.00 0.00 N ATOM 2055 CA LYS A 131 18.532 -22.610 -2.247 1.00 0.00 C ATOM 2056 C LYS A 131 17.064 -22.193 -2.283 1.00 0.00 C ATOM 2057 O LYS A 131 16.258 -22.794 -2.995 1.00 0.00 O ATOM 2058 CB LYS A 131 18.646 -24.135 -2.343 1.00 0.00 C ATOM 2059 CG LYS A 131 18.419 -24.671 -3.747 1.00 0.00 C ATOM 2060 CD LYS A 131 18.797 -26.139 -3.855 1.00 0.00 C ATOM 2061 CE LYS A 131 18.300 -26.747 -5.156 1.00 0.00 C ATOM 2062 NZ LYS A 131 17.021 -27.487 -4.972 1.00 0.00 N ATOM 0 H LYS A 131 19.797 -21.305 -1.194 1.00 0.00 H new ATOM 0 HA LYS A 131 19.037 -22.166 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.635 -24.440 -2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.921 -24.589 -1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.372 -24.544 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.007 -24.090 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.880 -26.242 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 131 18.377 -26.687 -3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.159 -25.958 -5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 131 19.057 -27.424 -5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.717 -27.886 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 17.161 -28.256 -4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.291 -26.836 -4.618 1.00 0.00 H new ATOM 2076 N GLY A 132 16.718 -21.168 -1.509 1.00 0.00 N ATOM 2077 CA GLY A 132 15.348 -20.690 -1.484 1.00 0.00 C ATOM 2078 C GLY A 132 15.083 -19.623 -2.532 1.00 0.00 C ATOM 2079 O GLY A 132 14.070 -18.926 -2.472 1.00 0.00 O ATOM 0 H GLY A 132 17.361 -20.661 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.671 -21.529 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.126 -20.287 -0.496 1.00 0.00 H new ATOM 2083 N ALA A 133 15.996 -19.490 -3.491 1.00 0.00 N ATOM 2084 CA ALA A 133 15.853 -18.499 -4.550 1.00 0.00 C ATOM 2085 C ALA A 133 14.900 -18.986 -5.636 1.00 0.00 C ATOM 2086 O ALA A 133 14.684 -20.188 -5.793 1.00 0.00 O ATOM 2087 CB ALA A 133 17.213 -18.169 -5.147 1.00 0.00 C ATOM 0 H ALA A 133 16.842 -20.057 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 133 15.429 -17.595 -4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.093 -17.428 -5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.864 -17.769 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.657 -19.074 -5.563 1.00 0.00 H new ATOM 2093 N SER A 134 14.330 -18.045 -6.381 1.00 0.00 N ATOM 2094 CA SER A 134 13.399 -18.376 -7.452 1.00 0.00 C ATOM 2095 C SER A 134 14.105 -18.381 -8.805 1.00 0.00 C ATOM 2096 O SER A 134 14.282 -19.433 -9.420 1.00 0.00 O ATOM 2097 CB SER A 134 12.241 -17.378 -7.468 1.00 0.00 C ATOM 2098 OG SER A 134 12.664 -16.093 -7.047 1.00 0.00 O ATOM 0 H SER A 134 14.497 -17.046 -6.262 1.00 0.00 H new ATOM 0 HA SER A 134 13.007 -19.376 -7.267 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.826 -17.315 -8.474 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.443 -17.733 -6.815 1.00 0.00 H new ATOM 0 HG SER A 134 12.916 -16.125 -6.101 1.00 0.00 H new ATOM 2104 N SER A 135 14.512 -17.199 -9.259 1.00 0.00 N ATOM 2105 CA SER A 135 15.206 -17.066 -10.536 1.00 0.00 C ATOM 2106 C SER A 135 16.069 -15.815 -10.573 1.00 0.00 C ATOM 2107 O SER A 135 17.276 -15.905 -10.795 1.00 0.00 O ATOM 2108 CB SER A 135 14.206 -17.057 -11.691 1.00 0.00 C ATOM 2109 OG SER A 135 14.203 -18.297 -12.377 1.00 0.00 O ATOM 0 H SER A 135 14.373 -16.319 -8.761 1.00 0.00 H new ATOM 0 HA SER A 135 15.863 -17.928 -10.647 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.207 -16.848 -11.309 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.456 -16.255 -12.386 1.00 0.00 H new ATOM 0 HG SER A 135 14.243 -19.030 -11.728 1.00 0.00 H new ATOM 2115 N PRO A 136 15.497 -14.630 -10.305 1.00 0.00 N ATOM 2116 CA PRO A 136 16.265 -13.391 -10.272 1.00 0.00 C ATOM 2117 C PRO A 136 17.076 -13.263 -8.983 1.00 0.00 C ATOM 2118 O PRO A 136 17.017 -12.238 -8.301 1.00 0.00 O ATOM 2119 CB PRO A 136 15.200 -12.284 -10.349 1.00 0.00 C ATOM 2120 CG PRO A 136 13.880 -12.981 -10.480 1.00 0.00 C ATOM 2121 CD PRO A 136 14.082 -14.392 -10.004 1.00 0.00 C ATOM 0 HA PRO A 136 16.990 -13.342 -11.084 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.223 -11.659 -9.456 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.380 -11.629 -11.201 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.117 -12.478 -9.885 1.00 0.00 H new ATOM 0 HG3 PRO A 136 13.537 -12.968 -11.515 1.00 0.00 H new ATOM 0 HD2 PRO A 136 13.871 -14.495 -8.940 1.00 0.00 H new ATOM 0 HD3 PRO A 136 13.432 -15.094 -10.527 1.00 0.00 H new ATOM 2129 N GLY A 137 17.819 -14.318 -8.641 1.00 0.00 N ATOM 2130 CA GLY A 137 18.621 -14.298 -7.434 1.00 0.00 C ATOM 2131 C GLY A 137 17.809 -13.945 -6.204 1.00 0.00 C ATOM 2132 O GLY A 137 16.759 -14.538 -5.953 1.00 0.00 O ATOM 0 H GLY A 137 17.877 -15.182 -9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.083 -15.275 -7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 137 19.430 -13.577 -7.551 1.00 0.00 H new ATOM 2136 N ILE A 138 18.296 -12.977 -5.438 1.00 0.00 N ATOM 2137 CA ILE A 138 17.616 -12.544 -4.223 1.00 0.00 C ATOM 2138 C ILE A 138 17.027 -11.140 -4.389 1.00 0.00 C ATOM 2139 O ILE A 138 16.125 -10.745 -3.653 1.00 0.00 O ATOM 2140 CB ILE A 138 18.582 -12.573 -3.014 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.807 -12.493 -1.692 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.612 -11.454 -3.115 1.00 0.00 C ATOM 2143 CD1 ILE A 138 17.332 -11.102 -1.329 1.00 0.00 C ATOM 0 H ILE A 138 19.162 -12.475 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 138 16.798 -13.240 -4.037 1.00 0.00 H new ATOM 0 HB ILE A 138 19.117 -13.523 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.943 -13.155 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 138 18.442 -12.868 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.279 -11.495 -2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.192 -11.575 -4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.102 -10.491 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.794 -11.137 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.191 -10.437 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 138 16.669 -10.729 -2.109 1.00 0.00 H new ATOM 2155 N LEU A 139 17.505 -10.410 -5.396 1.00 0.00 N ATOM 2156 CA LEU A 139 17.031 -9.053 -5.650 1.00 0.00 C ATOM 2157 C LEU A 139 15.562 -9.028 -6.083 1.00 0.00 C ATOM 2158 O LEU A 139 14.963 -7.956 -6.169 1.00 0.00 O ATOM 2159 CB LEU A 139 17.900 -8.369 -6.715 1.00 0.00 C ATOM 2160 CG LEU A 139 19.417 -8.603 -6.609 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.853 -8.817 -5.163 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.833 -9.783 -7.474 1.00 0.00 C ATOM 0 H LEU A 139 18.219 -10.736 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 139 17.111 -8.505 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.569 -8.708 -7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.715 -7.296 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 139 19.918 -7.706 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.930 -8.979 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.599 -7.937 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.342 -9.688 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.909 -9.936 -7.388 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.311 -10.680 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.577 -9.580 -8.514 1.00 0.00 H new ATOM 2174 N VAL A 140 14.977 -10.208 -6.324 1.00 0.00 N ATOM 2175 CA VAL A 140 13.570 -10.318 -6.737 1.00 0.00 C ATOM 2176 C VAL A 140 12.679 -9.286 -6.040 1.00 0.00 C ATOM 2177 O VAL A 140 11.690 -8.822 -6.607 1.00 0.00 O ATOM 2178 CB VAL A 140 13.006 -11.722 -6.438 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.587 -11.854 -6.971 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.904 -12.801 -7.019 1.00 0.00 C ATOM 0 H VAL A 140 15.457 -11.104 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 140 13.559 -10.131 -7.811 1.00 0.00 H new ATOM 0 HB VAL A 140 12.978 -11.854 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.207 -12.851 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.949 -11.109 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.587 -11.696 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.485 -13.782 -6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.973 -12.674 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.899 -12.722 -6.580 1.00 0.00 H new ATOM 2190 N LEU A 141 13.045 -8.928 -4.809 1.00 0.00 N ATOM 2191 CA LEU A 141 12.281 -7.962 -4.016 1.00 0.00 C ATOM 2192 C LEU A 141 11.766 -6.800 -4.868 1.00 0.00 C ATOM 2193 O LEU A 141 10.558 -6.628 -5.033 1.00 0.00 O ATOM 2194 CB LEU A 141 13.147 -7.421 -2.876 1.00 0.00 C ATOM 2195 CG LEU A 141 12.976 -8.138 -1.535 1.00 0.00 C ATOM 2196 CD1 LEU A 141 14.108 -9.129 -1.314 1.00 0.00 C ATOM 2197 CD2 LEU A 141 12.913 -7.132 -0.395 1.00 0.00 C ATOM 0 H LEU A 141 13.871 -9.295 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 141 11.416 -8.485 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.194 -7.485 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.919 -6.364 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 141 12.036 -8.689 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.971 -9.630 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.105 -9.869 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 141 15.061 -8.599 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.791 -7.661 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.836 -6.552 -0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.067 -6.462 -0.547 1.00 0.00 H new ATOM 2209 N THR A 142 12.688 -6.000 -5.396 1.00 0.00 N ATOM 2210 CA THR A 142 12.326 -4.845 -6.215 1.00 0.00 C ATOM 2211 C THR A 142 11.287 -5.212 -7.272 1.00 0.00 C ATOM 2212 O THR A 142 10.170 -4.691 -7.270 1.00 0.00 O ATOM 2213 CB THR A 142 13.571 -4.271 -6.896 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.729 -4.524 -6.121 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.491 -2.778 -7.131 1.00 0.00 C ATOM 0 H THR A 142 13.692 -6.130 -5.272 1.00 0.00 H new ATOM 0 HA THR A 142 11.891 -4.095 -5.555 1.00 0.00 H new ATOM 0 HB THR A 142 13.627 -4.771 -7.863 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.514 -4.151 -6.574 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.405 -2.437 -7.616 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.636 -2.555 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.374 -2.265 -6.176 1.00 0.00 H new ATOM 2223 N THR A 143 11.668 -6.106 -8.180 1.00 0.00 N ATOM 2224 CA THR A 143 10.785 -6.531 -9.263 1.00 0.00 C ATOM 2225 C THR A 143 9.373 -6.821 -8.758 1.00 0.00 C ATOM 2226 O THR A 143 8.397 -6.270 -9.268 1.00 0.00 O ATOM 2227 CB THR A 143 11.355 -7.776 -9.946 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.741 -7.903 -9.677 1.00 0.00 O ATOM 2229 CG2 THR A 143 11.177 -7.771 -11.449 1.00 0.00 C ATOM 0 H THR A 143 12.585 -6.552 -8.187 1.00 0.00 H new ATOM 0 HA THR A 143 10.725 -5.713 -9.981 1.00 0.00 H new ATOM 0 HB THR A 143 10.793 -8.614 -9.535 1.00 0.00 H new ATOM 0 HG1 THR A 143 13.088 -8.705 -10.120 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.603 -8.682 -11.869 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.115 -7.723 -11.689 1.00 0.00 H new ATOM 0 HG23 THR A 143 11.684 -6.904 -11.873 1.00 0.00 H new ATOM 2237 N GLY A 144 9.270 -7.695 -7.762 1.00 0.00 N ATOM 2238 CA GLY A 144 7.972 -8.051 -7.221 1.00 0.00 C ATOM 2239 C GLY A 144 7.377 -6.956 -6.356 1.00 0.00 C ATOM 2240 O GLY A 144 6.164 -6.908 -6.153 1.00 0.00 O ATOM 0 H GLY A 144 10.062 -8.163 -7.320 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.289 -8.271 -8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.067 -8.963 -6.631 1.00 0.00 H new ATOM 2244 N LEU A 145 8.232 -6.078 -5.844 1.00 0.00 N ATOM 2245 CA LEU A 145 7.784 -4.985 -4.988 1.00 0.00 C ATOM 2246 C LEU A 145 7.475 -3.728 -5.799 1.00 0.00 C ATOM 2247 O LEU A 145 7.394 -2.631 -5.249 1.00 0.00 O ATOM 2248 CB LEU A 145 8.849 -4.674 -3.936 1.00 0.00 C ATOM 2249 CG LEU A 145 8.948 -5.694 -2.798 1.00 0.00 C ATOM 2250 CD1 LEU A 145 10.254 -5.526 -2.038 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.761 -5.558 -1.858 1.00 0.00 C ATOM 0 H LEU A 145 9.239 -6.101 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 145 6.865 -5.303 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.818 -4.607 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.641 -3.693 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 145 8.932 -6.694 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.304 -6.260 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.093 -5.675 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.303 -4.522 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.847 -6.290 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.746 -4.554 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.838 -5.732 -2.410 1.00 0.00 H new ATOM 2263 N SER A 146 7.286 -3.894 -7.105 1.00 0.00 N ATOM 2264 CA SER A 146 6.982 -2.768 -7.981 1.00 0.00 C ATOM 2265 C SER A 146 5.494 -2.727 -8.324 1.00 0.00 C ATOM 2266 O SER A 146 4.947 -1.671 -8.643 1.00 0.00 O ATOM 2267 CB SER A 146 7.809 -2.862 -9.265 1.00 0.00 C ATOM 2268 OG SER A 146 7.986 -1.585 -9.854 1.00 0.00 O ATOM 0 H SER A 146 7.338 -4.796 -7.579 1.00 0.00 H new ATOM 0 HA SER A 146 7.239 -1.849 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.782 -3.301 -9.043 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.313 -3.526 -9.973 1.00 0.00 H new ATOM 0 HG SER A 146 8.519 -1.673 -10.672 1.00 0.00 H new ATOM 2274 N LYS A 147 4.845 -3.884 -8.251 1.00 0.00 N ATOM 2275 CA LYS A 147 3.422 -3.995 -8.552 1.00 0.00 C ATOM 2276 C LYS A 147 2.580 -3.014 -7.730 1.00 0.00 C ATOM 2277 O LYS A 147 1.688 -2.356 -8.265 1.00 0.00 O ATOM 2278 CB LYS A 147 2.947 -5.424 -8.289 1.00 0.00 C ATOM 2279 CG LYS A 147 2.875 -6.284 -9.540 1.00 0.00 C ATOM 2280 CD LYS A 147 1.443 -6.446 -10.022 1.00 0.00 C ATOM 2281 CE LYS A 147 0.939 -7.864 -9.806 1.00 0.00 C ATOM 2282 NZ LYS A 147 -0.252 -7.900 -8.911 1.00 0.00 N ATOM 0 H LYS A 147 5.286 -4.764 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 147 3.290 -3.744 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.620 -5.895 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.961 -5.390 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.477 -5.832 -10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.304 -7.265 -9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 147 0.798 -5.745 -9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.384 -6.195 -11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 147 0.684 -8.309 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.735 -8.471 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.266 -8.799 -8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.205 -7.108 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -1.118 -7.818 -9.482 1.00 0.00 H new ATOM 2296 N PRO A 148 2.839 -2.918 -6.411 1.00 0.00 N ATOM 2297 CA PRO A 148 2.074 -2.047 -5.510 1.00 0.00 C ATOM 2298 C PRO A 148 1.820 -0.649 -6.072 1.00 0.00 C ATOM 2299 O PRO A 148 0.880 0.028 -5.658 1.00 0.00 O ATOM 2300 CB PRO A 148 2.966 -1.969 -4.275 1.00 0.00 C ATOM 2301 CG PRO A 148 3.674 -3.280 -4.246 1.00 0.00 C ATOM 2302 CD PRO A 148 3.871 -3.685 -5.683 1.00 0.00 C ATOM 0 HA PRO A 148 1.075 -2.443 -5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.669 -1.139 -4.344 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.379 -1.814 -3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.631 -3.194 -3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.089 -4.026 -3.708 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.873 -3.440 -6.034 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.740 -4.759 -5.817 1.00 0.00 H new ATOM 2310 N PHE A 149 2.663 -0.210 -7.001 1.00 0.00 N ATOM 2311 CA PHE A 149 2.511 1.119 -7.597 1.00 0.00 C ATOM 2312 C PHE A 149 1.454 1.123 -8.706 1.00 0.00 C ATOM 2313 O PHE A 149 1.244 2.141 -9.365 1.00 0.00 O ATOM 2314 CB PHE A 149 3.848 1.614 -8.164 1.00 0.00 C ATOM 2315 CG PHE A 149 4.244 2.982 -7.684 1.00 0.00 C ATOM 2316 CD1 PHE A 149 3.754 4.120 -8.306 1.00 0.00 C ATOM 2317 CD2 PHE A 149 5.124 3.130 -6.624 1.00 0.00 C ATOM 2318 CE1 PHE A 149 4.126 5.379 -7.872 1.00 0.00 C ATOM 2319 CE2 PHE A 149 5.499 4.385 -6.185 1.00 0.00 C ATOM 2320 CZ PHE A 149 5.001 5.511 -6.811 1.00 0.00 C ATOM 0 H PHE A 149 3.453 -0.747 -7.357 1.00 0.00 H new ATOM 0 HA PHE A 149 2.182 1.791 -6.805 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.631 0.905 -7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.788 1.625 -9.252 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.074 4.022 -9.139 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.522 2.253 -6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 149 3.733 6.258 -8.362 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.181 4.486 -5.353 1.00 0.00 H new ATOM 0 HZ PHE A 149 5.295 6.493 -6.472 1.00 0.00 H new ATOM 2330 N MET A 150 0.795 -0.017 -8.917 1.00 0.00 N ATOM 2331 CA MET A 150 -0.220 -0.131 -9.959 1.00 0.00 C ATOM 2332 C MET A 150 -1.632 -0.012 -9.388 1.00 0.00 C ATOM 2333 O MET A 150 -2.543 0.473 -10.059 1.00 0.00 O ATOM 2334 CB MET A 150 -0.068 -1.465 -10.692 1.00 0.00 C ATOM 2335 CG MET A 150 -1.176 -1.742 -11.695 1.00 0.00 C ATOM 2336 SD MET A 150 -0.617 -2.739 -13.088 1.00 0.00 S ATOM 2337 CE MET A 150 -1.541 -4.249 -12.812 1.00 0.00 C ATOM 0 H MET A 150 0.947 -0.871 -8.381 1.00 0.00 H new ATOM 0 HA MET A 150 -0.071 0.692 -10.658 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.891 -1.477 -11.211 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.044 -2.271 -9.959 1.00 0.00 H new ATOM 0 HG2 MET A 150 -1.996 -2.254 -11.192 1.00 0.00 H new ATOM 0 HG3 MET A 150 -1.571 -0.796 -12.065 1.00 0.00 H new ATOM 0 HE1 MET A 150 -1.303 -4.969 -13.595 1.00 0.00 H new ATOM 0 HE2 MET A 150 -1.274 -4.667 -11.841 1.00 0.00 H new ATOM 0 HE3 MET A 150 -2.609 -4.031 -12.832 1.00 0.00 H new ATOM 2347 N ARG A 151 -1.813 -0.482 -8.157 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.127 -0.475 -7.516 1.00 0.00 C ATOM 2349 C ARG A 151 -3.632 0.941 -7.235 1.00 0.00 C ATOM 2350 O ARG A 151 -4.783 1.122 -6.840 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.074 -1.261 -6.205 1.00 0.00 C ATOM 2352 CG ARG A 151 -2.704 -2.727 -6.380 1.00 0.00 C ATOM 2353 CD ARG A 151 -1.812 -3.231 -5.250 1.00 0.00 C ATOM 2354 NE ARG A 151 -2.019 -2.502 -3.999 1.00 0.00 N ATOM 2355 CZ ARG A 151 -3.151 -2.532 -3.303 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -4.178 -3.255 -3.730 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -3.257 -1.839 -2.177 1.00 0.00 N ATOM 0 H ARG A 151 -1.067 -0.873 -7.582 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.823 -0.945 -8.211 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.350 -0.791 -5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.046 -1.198 -5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.613 -3.328 -6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.192 -2.860 -7.333 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.006 -4.291 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.768 -3.141 -5.549 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.249 -1.937 -3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.100 -3.790 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.045 -3.276 -3.193 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.469 -1.282 -1.845 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.126 -1.863 -1.644 1.00 0.00 H new ATOM 2371 N LEU A 152 -2.785 1.942 -7.447 1.00 0.00 N ATOM 2372 CA LEU A 152 -3.170 3.324 -7.186 1.00 0.00 C ATOM 2373 C LEU A 152 -4.300 3.780 -8.108 1.00 0.00 C ATOM 2374 O LEU A 152 -4.947 4.795 -7.850 1.00 0.00 O ATOM 2375 CB LEU A 152 -1.961 4.247 -7.339 1.00 0.00 C ATOM 2376 CG LEU A 152 -1.142 4.447 -6.061 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.998 5.088 -4.979 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -0.573 3.122 -5.576 1.00 0.00 C ATOM 0 H LEU A 152 -1.834 1.824 -7.796 1.00 0.00 H new ATOM 0 HA LEU A 152 -3.536 3.377 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.308 3.843 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.306 5.220 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 152 -0.310 5.114 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.402 5.224 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.357 6.057 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.849 4.443 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.006 3.286 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.389 2.430 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.073 2.700 -6.346 1.00 0.00 H new ATOM 2390 N ASP A 153 -4.540 3.030 -9.182 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.602 3.368 -10.124 1.00 0.00 C ATOM 2392 C ASP A 153 -6.884 2.591 -9.823 1.00 0.00 C ATOM 2393 O ASP A 153 -7.774 2.498 -10.670 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.147 3.086 -11.557 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.917 4.358 -12.351 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -3.818 4.940 -12.232 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -5.835 4.773 -13.089 1.00 0.00 O ATOM 0 H ASP A 153 -4.015 2.188 -9.420 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.817 4.431 -10.015 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.226 2.503 -11.535 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.898 2.477 -12.061 1.00 0.00 H new ATOM 2402 N LYS A 154 -6.977 2.035 -8.617 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.152 1.266 -8.217 1.00 0.00 C ATOM 2404 C LYS A 154 -8.724 1.776 -6.898 1.00 0.00 C ATOM 2405 O LYS A 154 -9.940 1.842 -6.722 1.00 0.00 O ATOM 2406 CB LYS A 154 -7.795 -0.215 -8.077 1.00 0.00 C ATOM 2407 CG LYS A 154 -6.828 -0.716 -9.135 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.539 -1.003 -10.445 1.00 0.00 C ATOM 2409 CE LYS A 154 -6.843 -0.329 -11.615 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.993 -1.108 -12.874 1.00 0.00 N ATOM 0 H LYS A 154 -6.254 2.103 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 154 -8.907 1.388 -8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -7.359 -0.382 -7.092 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -8.710 -0.806 -8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.048 0.028 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.336 -1.622 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -7.575 -2.079 -10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.570 -0.655 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.255 0.670 -11.755 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.784 -0.208 -11.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -6.504 -0.614 -13.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -6.578 -2.053 -12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -8.002 -1.202 -13.106 1.00 0.00 H new ATOM 2424 N TYR A 155 -7.832 2.111 -5.965 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.221 2.585 -4.636 1.00 0.00 C ATOM 2426 C TYR A 155 -9.468 3.468 -4.667 1.00 0.00 C ATOM 2427 O TYR A 155 -10.501 3.113 -4.100 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.074 3.370 -4.007 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.241 2.569 -3.032 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.826 1.652 -2.166 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -4.860 2.724 -2.986 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -6.058 0.918 -1.281 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -4.088 1.993 -2.104 1.00 0.00 C ATOM 2434 CZ TYR A 155 -4.691 1.092 -1.255 1.00 0.00 C ATOM 2435 OH TYR A 155 -3.925 0.362 -0.376 1.00 0.00 O ATOM 0 H TYR A 155 -6.823 2.062 -6.108 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.453 1.701 -4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.426 3.745 -4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.482 4.239 -3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.897 1.511 -2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.383 3.428 -3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.527 0.211 -0.613 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.017 2.127 -2.080 1.00 0.00 H new ATOM 0 HH TYR A 155 -2.982 0.603 -0.486 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.382 4.639 -5.327 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.495 5.591 -5.409 1.00 0.00 C ATOM 2447 C PRO A 156 -11.786 4.953 -5.913 1.00 0.00 C ATOM 2448 O PRO A 156 -12.868 5.517 -5.750 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.003 6.661 -6.396 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.769 6.100 -7.023 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.191 5.141 -6.025 1.00 0.00 C ATOM 0 HA PRO A 156 -10.745 5.989 -4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.761 6.876 -7.149 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.789 7.598 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.004 5.593 -7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.058 6.892 -7.259 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -7.638 4.337 -6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.501 5.636 -5.342 1.00 0.00 H new ATOM 2459 N THR A 157 -11.672 3.783 -6.532 1.00 0.00 N ATOM 2460 CA THR A 157 -12.841 3.087 -7.054 1.00 0.00 C ATOM 2461 C THR A 157 -13.805 2.733 -5.933 1.00 0.00 C ATOM 2462 O THR A 157 -14.995 3.040 -6.001 1.00 0.00 O ATOM 2463 CB THR A 157 -12.423 1.818 -7.800 1.00 0.00 C ATOM 2464 OG1 THR A 157 -11.373 2.095 -8.712 1.00 0.00 O ATOM 2465 CG2 THR A 157 -13.553 1.180 -8.578 1.00 0.00 C ATOM 0 H THR A 157 -10.787 3.299 -6.684 1.00 0.00 H new ATOM 0 HA THR A 157 -13.346 3.756 -7.750 1.00 0.00 H new ATOM 0 HB THR A 157 -12.100 1.121 -7.026 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.588 2.413 -8.220 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.188 0.286 -9.083 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.357 0.908 -7.894 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.929 1.886 -9.318 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.282 2.084 -4.903 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.090 1.696 -3.754 1.00 0.00 C ATOM 2475 C LEU A 158 -14.453 2.918 -2.918 1.00 0.00 C ATOM 2476 O LEU A 158 -15.553 3.013 -2.375 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.325 0.688 -2.893 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.317 -0.749 -3.420 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.128 -1.514 -2.859 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.619 -1.453 -3.072 1.00 0.00 C ATOM 0 H LEU A 158 -12.300 1.814 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.009 1.235 -4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.294 1.027 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.757 0.688 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.225 -0.718 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.137 -2.534 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.204 -1.021 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.190 -1.536 -1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.595 -2.473 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -14.743 -1.475 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.454 -0.916 -3.522 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.517 3.854 -2.829 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.714 5.070 -2.052 1.00 0.00 C ATOM 2494 C LEU A 159 -14.938 5.850 -2.520 1.00 0.00 C ATOM 2495 O LEU A 159 -15.454 6.700 -1.794 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.470 5.959 -2.159 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.123 5.265 -1.896 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.091 6.278 -1.422 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.266 4.135 -0.883 1.00 0.00 C ATOM 0 H LEU A 159 -12.608 3.793 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.878 4.778 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.443 6.394 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.575 6.784 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.783 4.827 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.142 5.773 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.954 7.043 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.437 6.745 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.295 3.667 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.637 4.536 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.968 3.393 -1.263 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.383 5.583 -3.742 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.519 6.300 -4.310 1.00 0.00 C ATOM 2513 C LYS A 160 -17.845 5.604 -4.017 1.00 0.00 C ATOM 2514 O LYS A 160 -18.644 6.084 -3.213 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.341 6.456 -5.821 1.00 0.00 C ATOM 2516 CG LYS A 160 -16.437 7.896 -6.298 1.00 0.00 C ATOM 2517 CD LYS A 160 -15.130 8.365 -6.916 1.00 0.00 C ATOM 2518 CE LYS A 160 -15.026 7.957 -8.376 1.00 0.00 C ATOM 2519 NZ LYS A 160 -14.204 8.917 -9.162 1.00 0.00 N ATOM 0 H LYS A 160 -14.977 4.878 -4.357 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.550 7.282 -3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.371 6.051 -6.108 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.099 5.861 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.240 7.985 -7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.697 8.542 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.056 9.449 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.292 7.945 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.587 6.962 -8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.025 7.895 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.157 8.604 -10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.636 9.862 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.243 8.957 -8.766 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.094 4.494 -4.706 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.357 3.776 -4.570 1.00 0.00 C ATOM 2535 C GLU A 161 -19.443 3.002 -3.256 1.00 0.00 C ATOM 2536 O GLU A 161 -20.517 2.891 -2.664 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.554 2.829 -5.761 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.777 1.524 -5.665 1.00 0.00 C ATOM 2539 CD GLU A 161 -19.658 0.352 -5.281 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.525 -0.031 -6.095 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -19.486 -0.180 -4.164 1.00 0.00 O ATOM 0 H GLU A 161 -17.438 4.073 -5.364 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.156 4.517 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.615 2.599 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.258 3.347 -6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.300 1.317 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.980 1.632 -4.929 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.320 2.454 -2.811 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.296 1.679 -1.575 1.00 0.00 C ATOM 2550 C LEU A 162 -18.559 2.568 -0.364 1.00 0.00 C ATOM 2551 O LEU A 162 -19.029 2.099 0.672 1.00 0.00 O ATOM 2552 CB LEU A 162 -16.954 0.961 -1.415 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.036 -0.411 -0.745 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.792 -0.312 0.571 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.704 -1.416 -1.671 1.00 0.00 C ATOM 0 H LEU A 162 -17.419 2.530 -3.283 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.090 0.935 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.502 0.842 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.286 1.595 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.024 -0.757 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.842 -1.296 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.274 0.378 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.802 0.053 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.754 -2.387 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.712 -1.077 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.125 -1.505 -2.590 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.254 3.854 -0.503 1.00 0.00 N ATOM 2568 CA GLU A 163 -18.446 4.807 0.584 1.00 0.00 C ATOM 2569 C GLU A 163 -19.928 5.045 0.861 1.00 0.00 C ATOM 2570 O GLU A 163 -20.358 5.039 2.015 1.00 0.00 O ATOM 2571 CB GLU A 163 -17.760 6.135 0.256 1.00 0.00 C ATOM 2572 CG GLU A 163 -16.727 6.556 1.288 1.00 0.00 C ATOM 2573 CD GLU A 163 -17.335 7.333 2.439 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -18.436 7.897 2.259 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -16.712 7.379 3.521 1.00 0.00 O ATOM 0 H GLU A 163 -17.873 4.260 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.996 4.381 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.277 6.054 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.517 6.915 0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.226 5.670 1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -15.964 7.167 0.805 1.00 0.00 H new ATOM 2582 N ARG A 164 -20.703 5.277 -0.195 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.133 5.526 -0.041 1.00 0.00 C ATOM 2584 C ARG A 164 -22.878 4.238 0.300 1.00 0.00 C ATOM 2585 O ARG A 164 -23.525 4.145 1.343 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.725 6.156 -1.296 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.853 7.229 -1.927 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.035 7.252 -3.432 1.00 0.00 C ATOM 2589 NE ARG A 164 -20.790 7.539 -4.138 1.00 0.00 N ATOM 2590 CZ ARG A 164 -20.189 8.724 -4.118 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -20.714 9.724 -3.423 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -19.060 8.909 -4.788 1.00 0.00 N ATOM 0 H ARG A 164 -20.369 5.298 -1.158 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.254 6.228 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -22.906 5.372 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.694 6.590 -1.048 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -22.108 8.203 -1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.807 7.043 -1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.424 6.289 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.780 8.004 -3.694 1.00 0.00 H new ATOM 0 HE ARG A 164 -20.357 6.788 -4.676 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -21.580 9.584 -2.903 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.252 10.633 -3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.651 8.141 -5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.600 9.819 -4.771 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.385 12.754 3.023 1.00 0.00 N ATOM 2775 CA ASP A 175 -17.248 12.093 3.654 1.00 0.00 C ATOM 2776 C ASP A 175 -16.259 11.582 2.611 1.00 0.00 C ATOM 2777 O ASP A 175 -15.066 11.448 2.886 1.00 0.00 O ATOM 2778 CB ASP A 175 -17.728 10.931 4.524 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.885 11.323 5.979 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -18.876 12.011 6.305 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -17.015 10.946 6.793 1.00 0.00 O ATOM 0 HA ASP A 175 -16.739 12.827 4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.682 10.567 4.144 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -17.019 10.107 4.447 1.00 0.00 H new ATOM 2786 N ILE A 176 -16.766 11.278 1.422 1.00 0.00 N ATOM 2787 CA ILE A 176 -15.934 10.757 0.344 1.00 0.00 C ATOM 2788 C ILE A 176 -14.924 11.792 -0.140 1.00 0.00 C ATOM 2789 O ILE A 176 -13.860 11.442 -0.650 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.785 10.293 -0.852 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.925 9.389 -0.369 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.909 9.576 -1.871 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.692 8.720 -1.488 1.00 0.00 C ATOM 0 H ILE A 176 -17.751 11.384 1.180 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.398 9.903 0.757 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.226 11.164 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.514 8.621 0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.617 9.982 0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.521 9.252 -2.713 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.134 10.255 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.445 8.707 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.481 8.098 -1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -19.134 9.481 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.014 8.099 -2.073 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.267 13.068 0.005 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.381 14.146 -0.413 1.00 0.00 C ATOM 2807 C GLN A 177 -13.017 13.996 0.247 1.00 0.00 C ATOM 2808 O GLN A 177 -11.977 14.106 -0.402 1.00 0.00 O ATOM 2809 CB GLN A 177 -15.001 15.506 -0.060 1.00 0.00 C ATOM 2810 CG GLN A 177 -14.819 15.923 1.395 1.00 0.00 C ATOM 2811 CD GLN A 177 -15.543 17.213 1.728 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -16.333 17.270 2.672 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -15.277 18.259 0.956 1.00 0.00 N ATOM 0 H GLN A 177 -16.151 13.379 0.408 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.249 14.093 -1.494 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.561 16.270 -0.702 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -16.067 15.475 -0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.184 15.128 2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -13.756 16.043 1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -14.616 18.168 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -15.734 19.154 1.134 1.00 0.00 H new ATOM 2822 N LYS A 178 -13.044 13.742 1.546 1.00 0.00 N ATOM 2823 CA LYS A 178 -11.824 13.587 2.328 1.00 0.00 C ATOM 2824 C LYS A 178 -11.074 12.313 1.947 1.00 0.00 C ATOM 2825 O LYS A 178 -9.850 12.247 2.063 1.00 0.00 O ATOM 2826 CB LYS A 178 -12.154 13.568 3.822 1.00 0.00 C ATOM 2827 CG LYS A 178 -11.389 14.606 4.628 1.00 0.00 C ATOM 2828 CD LYS A 178 -11.826 16.019 4.276 1.00 0.00 C ATOM 2829 CE LYS A 178 -10.798 17.047 4.720 1.00 0.00 C ATOM 2830 NZ LYS A 178 -10.381 17.937 3.602 1.00 0.00 N ATOM 0 H LYS A 178 -13.903 13.638 2.086 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.179 14.438 2.109 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.223 13.736 3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.936 12.577 4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.546 14.430 5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.321 14.498 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.978 16.096 3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.784 16.233 4.749 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.213 17.650 5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -9.923 16.535 5.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -9.680 18.623 3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -9.961 17.365 2.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.211 18.445 3.235 1.00 0.00 H new ATOM 2844 N SER A 179 -11.811 11.298 1.506 1.00 0.00 N ATOM 2845 CA SER A 179 -11.203 10.029 1.119 1.00 0.00 C ATOM 2846 C SER A 179 -10.511 10.145 -0.233 1.00 0.00 C ATOM 2847 O SER A 179 -9.319 9.868 -0.358 1.00 0.00 O ATOM 2848 CB SER A 179 -12.257 8.920 1.078 1.00 0.00 C ATOM 2849 OG SER A 179 -11.737 7.703 1.587 1.00 0.00 O ATOM 0 H SER A 179 -12.826 11.329 1.408 1.00 0.00 H new ATOM 0 HA SER A 179 -10.453 9.774 1.867 1.00 0.00 H new ATOM 0 HB2 SER A 179 -13.127 9.220 1.662 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.596 8.774 0.052 1.00 0.00 H new ATOM 0 HG SER A 179 -12.430 7.011 1.552 1.00 0.00 H new ATOM 2855 N MET A 180 -11.266 10.559 -1.243 1.00 0.00 N ATOM 2856 CA MET A 180 -10.719 10.729 -2.583 1.00 0.00 C ATOM 2857 C MET A 180 -9.615 11.781 -2.577 1.00 0.00 C ATOM 2858 O MET A 180 -8.651 11.692 -3.337 1.00 0.00 O ATOM 2859 CB MET A 180 -11.824 11.130 -3.565 1.00 0.00 C ATOM 2860 CG MET A 180 -12.410 12.507 -3.299 1.00 0.00 C ATOM 2861 SD MET A 180 -13.287 13.177 -4.725 1.00 0.00 S ATOM 2862 CE MET A 180 -14.529 11.913 -4.987 1.00 0.00 C ATOM 0 H MET A 180 -12.258 10.783 -1.160 1.00 0.00 H new ATOM 0 HA MET A 180 -10.294 9.778 -2.905 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.423 11.105 -4.578 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.623 10.390 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 180 -13.093 12.449 -2.452 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.609 13.190 -3.016 1.00 0.00 H new ATOM 0 HE1 MET A 180 -15.258 12.265 -5.717 1.00 0.00 H new ATOM 0 HE2 MET A 180 -14.052 11.006 -5.358 1.00 0.00 H new ATOM 0 HE3 MET A 180 -15.034 11.698 -4.045 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.770 12.778 -1.714 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.792 13.852 -1.593 1.00 0.00 C ATOM 2874 C ALA A 181 -7.587 13.429 -0.756 1.00 0.00 C ATOM 2875 O ALA A 181 -6.557 14.100 -0.764 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.442 15.088 -0.990 1.00 0.00 C ATOM 0 H ALA A 181 -10.568 12.865 -1.085 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.432 14.086 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.702 15.883 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.258 15.420 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.832 14.848 -0.001 1.00 0.00 H new ATOM 2882 N ALA A 182 -7.734 12.345 0.005 1.00 0.00 N ATOM 2883 CA ALA A 182 -6.657 11.871 0.865 1.00 0.00 C ATOM 2884 C ALA A 182 -5.731 10.916 0.123 1.00 0.00 C ATOM 2885 O ALA A 182 -4.532 11.166 -0.004 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.233 11.196 2.100 1.00 0.00 C ATOM 0 H ALA A 182 -8.584 11.783 0.042 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.067 12.734 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.420 10.846 2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -7.844 11.909 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.848 10.349 1.798 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.293 9.815 -0.357 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.521 8.812 -1.075 1.00 0.00 C ATOM 2894 C PHE A 183 -4.800 9.423 -2.272 1.00 0.00 C ATOM 2895 O PHE A 183 -3.672 9.044 -2.590 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.439 7.680 -1.533 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.034 6.334 -1.001 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.730 5.886 -1.140 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.953 5.521 -0.355 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.350 4.651 -0.650 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.578 4.285 0.137 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.275 3.849 -0.010 1.00 0.00 C ATOM 0 H PHE A 183 -7.284 9.594 -0.261 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.766 8.412 -0.398 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.459 7.897 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.446 7.645 -2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.002 6.510 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.972 5.857 -0.235 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.331 4.313 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.303 3.660 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 183 -4.981 2.884 0.374 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.457 10.370 -2.932 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.880 11.035 -4.095 1.00 0.00 C ATOM 2914 C LYS A 184 -3.721 11.938 -3.694 1.00 0.00 C ATOM 2915 O LYS A 184 -2.662 11.922 -4.321 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.941 11.868 -4.805 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.712 11.997 -6.303 1.00 0.00 C ATOM 2918 CD LYS A 184 -4.600 12.985 -6.613 1.00 0.00 C ATOM 2919 CE LYS A 184 -3.503 12.347 -7.451 1.00 0.00 C ATOM 2920 NZ LYS A 184 -3.777 12.465 -8.910 1.00 0.00 N ATOM 0 H LYS A 184 -6.391 10.695 -2.681 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.506 10.263 -4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.919 11.419 -4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.965 12.864 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.460 11.022 -6.719 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.634 12.321 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.012 13.843 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.176 13.360 -5.682 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.549 12.822 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.408 11.295 -7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.006 12.018 -9.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.675 11.990 -9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.842 13.470 -9.171 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.935 12.743 -2.654 1.00 0.00 N ATOM 2935 CA ASN A 185 -2.908 13.659 -2.168 1.00 0.00 C ATOM 2936 C ASN A 185 -1.574 12.942 -2.016 1.00 0.00 C ATOM 2937 O ASN A 185 -0.510 13.553 -2.111 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.323 14.261 -0.825 1.00 0.00 C ATOM 2939 CG ASN A 185 -2.959 15.728 -0.711 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.278 16.529 -1.588 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -2.286 16.086 0.376 1.00 0.00 N ATOM 0 H ASN A 185 -4.811 12.778 -2.133 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.796 14.459 -2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.399 14.146 -0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.843 13.707 -0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.013 17.060 0.509 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.042 15.387 1.078 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.645 11.640 -1.779 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.445 10.828 -1.624 1.00 0.00 C ATOM 2950 C LEU A 186 0.320 10.749 -2.940 1.00 0.00 C ATOM 2951 O LEU A 186 1.512 11.052 -2.998 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.811 9.423 -1.146 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.649 9.374 0.133 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.904 7.932 0.544 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.961 10.139 1.253 1.00 0.00 C ATOM 0 H LEU A 186 -2.520 11.123 -1.690 1.00 0.00 H new ATOM 0 HA LEU A 186 0.193 11.299 -0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.358 8.916 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.108 8.860 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.609 9.850 -0.064 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.501 7.914 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.441 7.416 -0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.953 7.431 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.572 10.093 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.014 9.694 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.831 11.180 0.956 1.00 0.00 H new ATOM 2967 N SER A 187 -0.380 10.355 -3.996 1.00 0.00 N ATOM 2968 CA SER A 187 0.226 10.248 -5.316 1.00 0.00 C ATOM 2969 C SER A 187 0.429 11.628 -5.933 1.00 0.00 C ATOM 2970 O SER A 187 1.404 11.862 -6.647 1.00 0.00 O ATOM 2971 CB SER A 187 -0.649 9.388 -6.232 1.00 0.00 C ATOM 2972 OG SER A 187 0.142 8.627 -7.129 1.00 0.00 O ATOM 0 H SER A 187 -1.368 10.104 -3.964 1.00 0.00 H new ATOM 0 HA SER A 187 1.201 9.773 -5.206 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.265 8.720 -5.629 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.329 10.027 -6.795 1.00 0.00 H new ATOM 0 HG SER A 187 0.557 7.882 -6.647 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.497 12.539 -5.650 1.00 0.00 N ATOM 2979 CA ALA A 188 -0.418 13.899 -6.171 1.00 0.00 C ATOM 2980 C ALA A 188 0.836 14.605 -5.667 1.00 0.00 C ATOM 2981 O ALA A 188 1.380 15.483 -6.338 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.661 14.687 -5.787 1.00 0.00 C ATOM 0 H ALA A 188 -1.311 12.360 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.361 13.843 -7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.587 15.700 -6.183 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.543 14.199 -6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.745 14.728 -4.701 1.00 0.00 H new ATOM 2988 N GLN A 189 1.289 14.217 -4.479 1.00 0.00 N ATOM 2989 CA GLN A 189 2.484 14.808 -3.889 1.00 0.00 C ATOM 2990 C GLN A 189 3.736 14.318 -4.604 1.00 0.00 C ATOM 2991 O GLN A 189 4.577 15.113 -5.023 1.00 0.00 O ATOM 2992 CB GLN A 189 2.566 14.467 -2.399 1.00 0.00 C ATOM 2993 CG GLN A 189 1.833 15.455 -1.506 1.00 0.00 C ATOM 2994 CD GLN A 189 2.777 16.389 -0.775 1.00 0.00 C ATOM 2995 OE1 GLN A 189 3.458 17.209 -1.390 1.00 0.00 O ATOM 2996 NE2 GLN A 189 2.823 16.268 0.547 1.00 0.00 N ATOM 0 H GLN A 189 0.847 13.497 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 189 2.420 15.890 -4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 189 2.153 13.471 -2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 189 3.614 14.429 -2.101 1.00 0.00 H new ATOM 0 HG2 GLN A 189 1.142 16.042 -2.110 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.234 14.907 -0.779 1.00 0.00 H new ATOM 0 HE21 GLN A 189 2.241 15.574 1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 189 3.441 16.869 1.093 1.00 0.00 H new ATOM 3005 N CYS A 190 3.850 13.001 -4.746 1.00 0.00 N ATOM 3006 CA CYS A 190 4.997 12.398 -5.414 1.00 0.00 C ATOM 3007 C CYS A 190 5.260 13.066 -6.760 1.00 0.00 C ATOM 3008 O CYS A 190 6.385 13.056 -7.261 1.00 0.00 O ATOM 3009 CB CYS A 190 4.763 10.900 -5.615 1.00 0.00 C ATOM 3010 SG CYS A 190 4.698 9.950 -4.078 1.00 0.00 S ATOM 0 H CYS A 190 3.160 12.330 -4.407 1.00 0.00 H new ATOM 0 HA CYS A 190 5.872 12.544 -4.781 1.00 0.00 H new ATOM 0 HB2 CYS A 190 3.828 10.759 -6.157 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.559 10.500 -6.243 1.00 0.00 H new ATOM 0 HG CYS A 190 5.534 8.957 -4.146 1.00 0.00 H new ATOM 3016 N GLN A 191 4.214 13.642 -7.343 1.00 0.00 N ATOM 3017 CA GLN A 191 4.331 14.307 -8.635 1.00 0.00 C ATOM 3018 C GLN A 191 5.042 15.650 -8.500 1.00 0.00 C ATOM 3019 O GLN A 191 5.801 16.053 -9.381 1.00 0.00 O ATOM 3020 CB GLN A 191 2.946 14.515 -9.251 1.00 0.00 C ATOM 3021 CG GLN A 191 2.480 13.353 -10.113 1.00 0.00 C ATOM 3022 CD GLN A 191 2.079 13.790 -11.508 1.00 0.00 C ATOM 3023 OE1 GLN A 191 2.112 14.977 -11.832 1.00 0.00 O ATOM 3024 NE2 GLN A 191 1.696 12.830 -12.342 1.00 0.00 N ATOM 0 H GLN A 191 3.277 13.662 -6.941 1.00 0.00 H new ATOM 0 HA GLN A 191 4.924 13.667 -9.288 1.00 0.00 H new ATOM 0 HB2 GLN A 191 2.223 14.676 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 191 2.959 15.422 -9.856 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.278 12.614 -10.183 1.00 0.00 H new ATOM 0 HG3 GLN A 191 1.633 12.864 -9.631 1.00 0.00 H new ATOM 0 HE21 GLN A 191 1.684 11.859 -12.031 1.00 0.00 H new ATOM 0 HE22 GLN A 191 1.414 13.064 -13.294 1.00 0.00 H new ATOM 3033 N GLU A 192 4.785 16.343 -7.396 1.00 0.00 N ATOM 3034 CA GLU A 192 5.392 17.646 -7.155 1.00 0.00 C ATOM 3035 C GLU A 192 6.660 17.512 -6.318 1.00 0.00 C ATOM 3036 O GLU A 192 7.619 18.260 -6.505 1.00 0.00 O ATOM 3037 CB GLU A 192 4.395 18.572 -6.456 1.00 0.00 C ATOM 3038 CG GLU A 192 4.079 18.164 -5.027 1.00 0.00 C ATOM 3039 CD GLU A 192 3.199 19.174 -4.316 1.00 0.00 C ATOM 3040 OE1 GLU A 192 3.035 20.294 -4.844 1.00 0.00 O ATOM 3041 OE2 GLU A 192 2.673 18.844 -3.233 1.00 0.00 O ATOM 0 H GLU A 192 4.161 16.024 -6.655 1.00 0.00 H new ATOM 0 HA GLU A 192 5.664 18.078 -8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 192 4.794 19.586 -6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 192 3.469 18.595 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 192 3.583 17.194 -5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 192 5.010 18.044 -4.473 1.00 0.00 H new