USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1291 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 27 THR OG1 : rot -170:sc= 0.135 USER MOD Set 1.2: A 30 SER OG : rot -38:sc= 1.65 USER MOD Set 1.3: A 77 HIS :FLIP no HE2:sc= 0 X(o=1.6,f=1.7) USER MOD Set 1.4: A 183 GLN :FLIP amide:sc= -0.0558 F(o=0.82,f=1.7) USER MOD Set 2.1: A 69 SER OG : rot 180:sc=-0.00127 USER MOD Set 2.2: A 70 HIS :FLIP no HE2:sc= -1.68 F(o=-2.2,f=-1.7) USER MOD Set 3.1: A 14 SER OG : rot -37:sc= 1.77 USER MOD Set 3.2: A 42 GLN : amide:sc= -0.541 X(o=3.8,f=4.3) USER MOD Set 3.3: A 57 GLN : amide:sc= 1.36 K(o=3.8,f=-0.44) USER MOD Set 3.4: A 90 ASN : amide:sc= 1.23 K(o=3.8,f=-0.44) USER MOD Set 4.1: A 19 SER OG : rot 180:sc= 0.548 USER MOD Set 4.2: A 53 ASN : amide:sc= 0.42 X(o=0.97,f=0.48) USER MOD Single : A 13 ASN : amide:sc= -0.93 K(o=-0.93,f=-2.2) USER MOD Single : A 20 ASN : amide:sc= -0.665 K(o=-0.66,f=-1.7!) USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 29 GLN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl 175:sc= -1.74 (180deg=-1.97) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.0646 X(o=-0.065,f=-0.24) USER MOD Single : A 65 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.17) USER MOD Single : A 68 MET CE :methyl -156:sc= -1.28 (180deg=-3.46!) USER MOD Single : A 72 ASN : amide:sc= 1.41 K(o=1.4,f=0) USER MOD Single : A 74 HIS : +bothHN:sc= 0.292 K(o=0.29,f=-7.4!) USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= 0.638 (180deg=0.27) USER MOD Single : A 79 LYS NZ :NH3+ -168:sc= 1.26 (180deg=0.913) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0631 USER MOD Single : A 86 SER OG : rot -170:sc=-0.00332 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1.1) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 104 THR OG1 : rot 31:sc= 0.312 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -70:sc= 0.613 USER MOD Single : A 132 THR OG1 : rot 150:sc= 0 USER MOD Single : A 134 HIS : no HE2:sc= -0.658 X(o=-0.66,f=-0.71) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0535 USER MOD Single : A 137 ASN : amide:sc= 0.652 K(o=0.65,f=-2.8!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.505 USER MOD Single : A 148 LYS NZ :NH3+ -154:sc= 1.28 (180deg=1.22) USER MOD Single : A 152 SER OG : rot 79:sc= 1.15 USER MOD Single : A 153 SER OG : rot 82:sc= 1.07 USER MOD Single : A 154 ASN : amide:sc= 1.94 K(o=1.9,f=-4.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.0684 X(o=-0.068,f=-0.51) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 MET CE :methyl -150:sc= -0.612 (180deg=-1.64!) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 175 MET CE :methyl -150:sc=-0.00445 (180deg=-0.0546) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.3) USER MOD Single : A 190 ASN : amide:sc= -0.034 X(o=-0.034,f=0) USER MOD Single : A 191 HIS : no HD1:sc= -0.0887 X(o=-0.089,f=-0.089) USER MOD Single : A 196 ASN : amide:sc= 0.288 K(o=0.29,f=-0.85) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.714 X(o=-0.71,f=-0.81) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= -0.0109 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 19.750 -26.879 -28.155 1.00 0.00 N ATOM 155 CA ASN A 13 19.569 -27.959 -29.131 1.00 0.00 C ATOM 156 C ASN A 13 18.275 -27.832 -29.969 1.00 0.00 C ATOM 157 O ASN A 13 18.040 -28.643 -30.860 1.00 0.00 O ATOM 158 CB ASN A 13 19.634 -29.304 -28.381 1.00 0.00 C ATOM 159 CG ASN A 13 18.259 -29.755 -27.945 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.723 -30.733 -28.429 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.623 -29.041 -27.054 1.00 0.00 N ATOM 0 HA ASN A 13 20.374 -27.894 -29.863 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.080 -30.061 -29.025 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.281 -29.206 -27.509 1.00 0.00 H new ATOM 0 HD21 ASN A 13 16.680 -29.305 -26.767 1.00 0.00 H new ATOM 0 HD22 ASN A 13 18.069 -28.220 -26.646 1.00 0.00 H new ATOM 168 N SER A 14 17.439 -26.826 -29.689 1.00 0.00 N ATOM 169 CA SER A 14 16.056 -26.621 -30.156 1.00 0.00 C ATOM 170 C SER A 14 15.007 -27.682 -29.766 1.00 0.00 C ATOM 171 O SER A 14 13.987 -27.356 -29.158 1.00 0.00 O ATOM 172 CB SER A 14 16.027 -26.282 -31.645 1.00 0.00 C ATOM 173 OG SER A 14 16.182 -27.411 -32.492 1.00 0.00 O ATOM 0 H SER A 14 17.735 -26.066 -29.077 1.00 0.00 H new ATOM 0 HA SER A 14 15.716 -25.760 -29.580 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.082 -25.791 -31.878 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.820 -25.566 -31.861 1.00 0.00 H new ATOM 0 HG SER A 14 16.822 -28.035 -32.091 1.00 0.00 H new ATOM 179 N VAL A 15 15.211 -28.947 -30.127 1.00 0.00 N ATOM 180 CA VAL A 15 14.356 -30.107 -29.783 1.00 0.00 C ATOM 181 C VAL A 15 13.905 -30.130 -28.312 1.00 0.00 C ATOM 182 O VAL A 15 14.721 -29.995 -27.391 1.00 0.00 O ATOM 183 CB VAL A 15 14.995 -31.472 -30.126 1.00 0.00 C ATOM 184 CG1 VAL A 15 13.921 -32.471 -30.567 1.00 0.00 C ATOM 185 CG2 VAL A 15 16.037 -31.406 -31.249 1.00 0.00 C ATOM 0 H VAL A 15 16.014 -29.216 -30.696 1.00 0.00 H new ATOM 0 HA VAL A 15 13.479 -29.962 -30.414 1.00 0.00 H new ATOM 0 HB VAL A 15 15.494 -31.786 -29.210 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.389 -33.427 -30.805 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.200 -32.610 -29.761 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.409 -32.088 -31.450 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.439 -32.403 -31.431 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.568 -31.032 -32.159 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.846 -30.736 -30.956 1.00 0.00 H new ATOM 195 N LEU A 16 12.599 -30.326 -28.105 1.00 0.00 N ATOM 196 CA LEU A 16 11.966 -30.526 -26.795 1.00 0.00 C ATOM 197 C LEU A 16 11.006 -31.731 -26.769 1.00 0.00 C ATOM 198 O LEU A 16 10.093 -31.824 -27.589 1.00 0.00 O ATOM 199 CB LEU A 16 11.157 -29.272 -26.435 1.00 0.00 C ATOM 200 CG LEU A 16 11.918 -27.997 -26.023 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.839 -26.992 -25.636 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.836 -28.237 -24.824 1.00 0.00 C ATOM 0 H LEU A 16 11.928 -30.351 -28.873 1.00 0.00 H new ATOM 0 HA LEU A 16 12.767 -30.717 -26.081 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.533 -29.023 -27.293 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.485 -29.535 -25.618 1.00 0.00 H new ATOM 0 HG LEU A 16 12.554 -27.653 -26.838 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.306 -26.056 -25.330 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.188 -26.810 -26.491 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.250 -27.390 -24.810 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.352 -27.311 -24.569 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.242 -28.568 -23.972 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.569 -29.003 -25.075 1.00 0.00 H new ATOM 214 N LEU A 17 11.116 -32.627 -25.787 1.00 0.00 N ATOM 215 CA LEU A 17 10.130 -33.664 -25.533 1.00 0.00 C ATOM 216 C LEU A 17 8.862 -33.068 -24.901 1.00 0.00 C ATOM 217 O LEU A 17 8.931 -32.164 -24.062 1.00 0.00 O ATOM 218 CB LEU A 17 10.790 -34.648 -24.569 1.00 0.00 C ATOM 219 CG LEU A 17 9.949 -35.900 -24.305 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.104 -36.898 -25.449 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.441 -36.504 -23.010 1.00 0.00 C ATOM 0 H LEU A 17 11.905 -32.648 -25.141 1.00 0.00 H new ATOM 0 HA LEU A 17 9.825 -34.152 -26.459 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.757 -34.948 -24.973 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.983 -34.143 -23.622 1.00 0.00 H new ATOM 0 HG LEU A 17 8.892 -35.644 -24.234 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.500 -37.782 -25.245 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.772 -36.439 -26.380 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.151 -37.187 -25.540 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.865 -37.402 -22.785 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.495 -36.764 -23.107 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.318 -35.783 -22.202 1.00 0.00 H new ATOM 233 N VAL A 18 7.708 -33.649 -25.221 1.00 0.00 N ATOM 234 CA VAL A 18 6.412 -33.337 -24.597 1.00 0.00 C ATOM 235 C VAL A 18 5.770 -34.618 -24.090 1.00 0.00 C ATOM 236 O VAL A 18 5.186 -35.382 -24.853 1.00 0.00 O ATOM 237 CB VAL A 18 5.493 -32.563 -25.564 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.151 -32.185 -24.923 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.190 -31.284 -26.024 1.00 0.00 C ATOM 0 H VAL A 18 7.640 -34.370 -25.940 1.00 0.00 H new ATOM 0 HA VAL A 18 6.576 -32.679 -23.744 1.00 0.00 H new ATOM 0 HB VAL A 18 5.291 -33.223 -26.408 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.542 -31.642 -25.646 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.627 -33.090 -24.615 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.329 -31.554 -24.052 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.538 -30.740 -26.707 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.412 -30.659 -25.159 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.118 -31.539 -26.535 1.00 0.00 H new ATOM 249 N SER A 19 5.904 -34.876 -22.793 1.00 0.00 N ATOM 250 CA SER A 19 5.299 -36.027 -22.129 1.00 0.00 C ATOM 251 C SER A 19 4.108 -35.615 -21.251 1.00 0.00 C ATOM 252 O SER A 19 3.845 -34.431 -21.007 1.00 0.00 O ATOM 253 CB SER A 19 6.375 -36.796 -21.364 1.00 0.00 C ATOM 254 OG SER A 19 5.910 -38.108 -21.102 1.00 0.00 O ATOM 0 H SER A 19 6.444 -34.283 -22.163 1.00 0.00 H new ATOM 0 HA SER A 19 4.882 -36.699 -22.879 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.296 -36.833 -21.946 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.609 -36.286 -20.429 1.00 0.00 H new ATOM 0 HG SER A 19 6.597 -38.607 -20.613 1.00 0.00 H new ATOM 260 N ASN A 20 3.389 -36.634 -20.785 1.00 0.00 N ATOM 261 CA ASN A 20 2.087 -36.598 -20.123 1.00 0.00 C ATOM 262 C ASN A 20 0.933 -36.201 -21.064 1.00 0.00 C ATOM 263 O ASN A 20 0.180 -35.273 -20.767 1.00 0.00 O ATOM 264 CB ASN A 20 2.123 -35.753 -18.827 1.00 0.00 C ATOM 265 CG ASN A 20 0.945 -36.123 -17.925 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.291 -37.147 -18.073 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.626 -35.322 -16.944 1.00 0.00 N ATOM 0 H ASN A 20 3.733 -37.590 -20.869 1.00 0.00 H new ATOM 0 HA ASN A 20 1.869 -37.624 -19.825 1.00 0.00 H new ATOM 0 HB2 ASN A 20 3.062 -35.922 -18.300 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.083 -34.692 -19.074 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.150 -35.557 -16.326 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.153 -34.461 -16.796 1.00 0.00 H new ATOM 274 N LEU A 21 0.767 -36.863 -22.214 1.00 0.00 N ATOM 275 CA LEU A 21 -0.388 -36.664 -23.089 1.00 0.00 C ATOM 276 C LEU A 21 -1.615 -37.479 -22.645 1.00 0.00 C ATOM 277 O LEU A 21 -1.576 -38.709 -22.606 1.00 0.00 O ATOM 278 CB LEU A 21 -0.046 -37.018 -24.551 1.00 0.00 C ATOM 279 CG LEU A 21 0.532 -35.866 -25.379 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.930 -35.440 -24.957 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.545 -36.223 -26.862 1.00 0.00 C ATOM 0 H LEU A 21 1.432 -37.553 -22.563 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.641 -35.606 -23.017 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.669 -37.840 -24.552 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.949 -37.381 -25.042 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.128 -35.019 -25.194 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.268 -34.620 -25.591 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.912 -35.111 -23.918 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.614 -36.283 -25.059 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.959 -35.392 -27.433 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.158 -37.111 -27.017 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.473 -36.422 -27.197 1.00 0.00 H new ATOM 293 N ASN A 22 -2.716 -36.781 -22.347 1.00 0.00 N ATOM 294 CA ASN A 22 -4.049 -37.386 -22.238 1.00 0.00 C ATOM 295 C ASN A 22 -4.436 -37.823 -23.674 1.00 0.00 C ATOM 296 O ASN A 22 -4.606 -36.943 -24.526 1.00 0.00 O ATOM 297 CB ASN A 22 -5.072 -36.355 -21.720 1.00 0.00 C ATOM 298 CG ASN A 22 -5.124 -36.137 -20.222 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.550 -36.857 -19.420 1.00 0.00 O ATOM 300 ND2 ASN A 22 -5.848 -35.113 -19.819 1.00 0.00 N ATOM 0 H ASN A 22 -2.708 -35.776 -22.174 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.044 -38.224 -21.541 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.859 -35.397 -22.195 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.063 -36.663 -22.053 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -5.936 -34.911 -18.823 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.321 -34.522 -20.503 1.00 0.00 H new ATOM 307 N PRO A 23 -4.588 -39.128 -23.971 1.00 0.00 N ATOM 308 CA PRO A 23 -4.718 -39.640 -25.343 1.00 0.00 C ATOM 309 C PRO A 23 -6.015 -39.249 -26.076 1.00 0.00 C ATOM 310 O PRO A 23 -6.175 -39.572 -27.256 1.00 0.00 O ATOM 311 CB PRO A 23 -4.564 -41.161 -25.209 1.00 0.00 C ATOM 312 CG PRO A 23 -5.075 -41.451 -23.804 1.00 0.00 C ATOM 313 CD PRO A 23 -4.591 -40.234 -23.021 1.00 0.00 C ATOM 0 HA PRO A 23 -3.957 -39.187 -25.978 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.145 -41.691 -25.964 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.526 -41.471 -25.330 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.161 -41.545 -23.778 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.665 -42.379 -23.406 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.249 -40.024 -22.178 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.594 -40.402 -22.613 1.00 0.00 H new ATOM 321 N GLU A 24 -6.939 -38.544 -25.412 1.00 0.00 N ATOM 322 CA GLU A 24 -8.240 -38.124 -25.930 1.00 0.00 C ATOM 323 C GLU A 24 -8.406 -36.591 -25.959 1.00 0.00 C ATOM 324 O GLU A 24 -9.475 -36.097 -26.330 1.00 0.00 O ATOM 325 CB GLU A 24 -9.302 -38.755 -25.009 1.00 0.00 C ATOM 326 CG GLU A 24 -9.490 -40.259 -25.266 1.00 0.00 C ATOM 327 CD GLU A 24 -10.598 -40.838 -24.361 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.299 -41.248 -23.213 1.00 0.00 O ATOM 329 OE2 GLU A 24 -11.774 -40.904 -24.797 1.00 0.00 O ATOM 0 H GLU A 24 -6.789 -38.237 -24.451 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.343 -38.453 -26.964 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.013 -38.601 -23.969 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.254 -38.244 -25.154 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.746 -40.424 -26.312 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.553 -40.784 -25.081 1.00 0.00 H new ATOM 336 N ARG A 25 -7.382 -35.818 -25.558 1.00 0.00 N ATOM 337 CA ARG A 25 -7.476 -34.400 -25.256 1.00 0.00 C ATOM 338 C ARG A 25 -6.329 -33.616 -25.881 1.00 0.00 C ATOM 339 O ARG A 25 -6.566 -32.544 -26.431 1.00 0.00 O ATOM 340 CB ARG A 25 -7.458 -34.303 -23.732 1.00 0.00 C ATOM 341 CG ARG A 25 -8.654 -34.952 -23.020 1.00 0.00 C ATOM 342 CD ARG A 25 -9.953 -34.157 -23.195 1.00 0.00 C ATOM 343 NE ARG A 25 -11.074 -34.794 -22.472 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.675 -34.382 -21.370 1.00 0.00 C ATOM 345 NH1 ARG A 25 -11.318 -33.298 -20.738 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.667 -35.065 -20.872 1.00 0.00 N ATOM 0 H ARG A 25 -6.439 -36.186 -25.435 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.384 -33.964 -25.672 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.542 -34.767 -23.365 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.416 -33.251 -23.452 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.797 -35.961 -23.406 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.431 -35.046 -21.957 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.812 -33.140 -22.828 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.196 -34.083 -24.255 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.428 -35.661 -22.875 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.547 -32.732 -21.092 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.810 -33.017 -19.890 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.980 -35.919 -21.333 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.130 -34.745 -20.021 1.00 0.00 H new ATOM 360 N VAL A 26 -5.093 -34.130 -25.802 1.00 0.00 N ATOM 361 CA VAL A 26 -3.943 -33.467 -26.436 1.00 0.00 C ATOM 362 C VAL A 26 -3.952 -33.674 -27.941 1.00 0.00 C ATOM 363 O VAL A 26 -4.298 -34.755 -28.426 1.00 0.00 O ATOM 364 CB VAL A 26 -2.567 -33.870 -25.872 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.485 -32.857 -26.295 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.606 -33.872 -24.352 1.00 0.00 C ATOM 0 H VAL A 26 -4.865 -34.994 -25.311 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.074 -32.412 -26.195 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.333 -34.861 -26.260 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.522 -33.161 -25.886 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.423 -32.824 -27.383 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.744 -31.868 -25.916 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.629 -34.158 -23.963 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.861 -32.875 -23.993 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.356 -34.584 -24.008 1.00 0.00 H new ATOM 376 N THR A 27 -3.536 -32.644 -28.675 1.00 0.00 N ATOM 377 CA THR A 27 -3.413 -32.680 -30.133 1.00 0.00 C ATOM 378 C THR A 27 -2.116 -32.036 -30.642 1.00 0.00 C ATOM 379 O THR A 27 -1.524 -31.210 -29.928 1.00 0.00 O ATOM 380 CB THR A 27 -4.608 -31.965 -30.790 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.562 -30.591 -30.473 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.977 -32.500 -30.364 1.00 0.00 C ATOM 0 H THR A 27 -3.271 -31.747 -28.269 1.00 0.00 H new ATOM 0 HA THR A 27 -3.395 -33.734 -30.409 1.00 0.00 H new ATOM 0 HB THR A 27 -4.509 -32.149 -31.860 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.398 -30.163 -30.753 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.761 -31.940 -30.874 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.054 -33.555 -30.628 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.093 -32.387 -29.286 1.00 0.00 H new ATOM 390 N PRO A 28 -1.703 -32.316 -31.900 1.00 0.00 N ATOM 391 CA PRO A 28 -0.610 -31.601 -32.555 1.00 0.00 C ATOM 392 C PRO A 28 -0.769 -30.076 -32.479 1.00 0.00 C ATOM 393 O PRO A 28 0.191 -29.383 -32.159 1.00 0.00 O ATOM 394 CB PRO A 28 -0.590 -32.085 -34.011 1.00 0.00 C ATOM 395 CG PRO A 28 -1.295 -33.438 -33.981 1.00 0.00 C ATOM 396 CD PRO A 28 -2.255 -33.326 -32.798 1.00 0.00 C ATOM 0 HA PRO A 28 0.332 -31.813 -32.048 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.106 -31.385 -34.668 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.430 -32.179 -34.383 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.829 -33.631 -34.912 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.586 -34.255 -33.844 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.252 -33.040 -33.135 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.353 -34.284 -32.288 1.00 0.00 H new ATOM 404 N GLN A 29 -1.978 -29.548 -32.724 1.00 0.00 N ATOM 405 CA GLN A 29 -2.249 -28.104 -32.729 1.00 0.00 C ATOM 406 C GLN A 29 -2.191 -27.456 -31.339 1.00 0.00 C ATOM 407 O GLN A 29 -1.783 -26.303 -31.207 1.00 0.00 O ATOM 408 CB GLN A 29 -3.549 -27.783 -33.452 1.00 0.00 C ATOM 409 CG GLN A 29 -4.836 -28.358 -32.845 1.00 0.00 C ATOM 410 CD GLN A 29 -6.032 -27.874 -33.657 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.720 -28.631 -34.331 1.00 0.00 O ATOM 412 NE2 GLN A 29 -6.286 -26.583 -33.669 1.00 0.00 N ATOM 0 H GLN A 29 -2.801 -30.116 -32.926 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.431 -27.652 -33.290 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.651 -26.699 -33.502 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.466 -28.143 -34.477 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.798 -29.447 -32.846 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.935 -28.043 -31.806 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.718 -25.946 -33.110 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.051 -26.219 -34.237 1.00 0.00 H new ATOM 421 N SER A 30 -2.554 -28.197 -30.289 1.00 0.00 N ATOM 422 CA SER A 30 -2.477 -27.718 -28.903 1.00 0.00 C ATOM 423 C SER A 30 -1.041 -27.423 -28.454 1.00 0.00 C ATOM 424 O SER A 30 -0.711 -26.295 -28.066 1.00 0.00 O ATOM 425 CB SER A 30 -3.202 -28.687 -27.966 1.00 0.00 C ATOM 426 OG SER A 30 -2.534 -29.921 -27.785 1.00 0.00 O ATOM 0 H SER A 30 -2.911 -29.149 -30.374 1.00 0.00 H new ATOM 0 HA SER A 30 -2.991 -26.758 -28.854 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.330 -28.209 -26.995 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.200 -28.880 -28.361 1.00 0.00 H new ATOM 0 HG SER A 30 -2.133 -30.204 -28.634 1.00 0.00 H new ATOM 432 N LEU A 31 -0.157 -28.421 -28.568 1.00 0.00 N ATOM 433 CA LEU A 31 1.256 -28.269 -28.220 1.00 0.00 C ATOM 434 C LEU A 31 2.011 -27.372 -29.227 1.00 0.00 C ATOM 435 O LEU A 31 2.946 -26.671 -28.844 1.00 0.00 O ATOM 436 CB LEU A 31 1.860 -29.670 -27.986 1.00 0.00 C ATOM 437 CG LEU A 31 1.900 -30.602 -29.212 1.00 0.00 C ATOM 438 CD1 LEU A 31 3.013 -30.199 -30.170 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.095 -32.065 -28.802 1.00 0.00 C ATOM 0 H LEU A 31 -0.402 -29.353 -28.903 1.00 0.00 H new ATOM 0 HA LEU A 31 1.365 -27.722 -27.284 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.877 -29.548 -27.614 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.290 -30.163 -27.198 1.00 0.00 H new ATOM 0 HG LEU A 31 0.938 -30.503 -29.714 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.018 -30.874 -31.026 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.846 -29.178 -30.513 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.973 -30.256 -29.657 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.118 -32.693 -29.693 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.035 -32.169 -28.260 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.270 -32.376 -28.160 1.00 0.00 H new ATOM 451 N PHE A 32 1.553 -27.293 -30.482 1.00 0.00 N ATOM 452 CA PHE A 32 2.049 -26.374 -31.513 1.00 0.00 C ATOM 453 C PHE A 32 1.899 -24.938 -31.041 1.00 0.00 C ATOM 454 O PHE A 32 2.882 -24.207 -30.977 1.00 0.00 O ATOM 455 CB PHE A 32 1.256 -26.584 -32.810 1.00 0.00 C ATOM 456 CG PHE A 32 1.075 -25.385 -33.729 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.163 -24.816 -34.407 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.203 -24.811 -33.880 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.988 -23.659 -35.191 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.385 -23.658 -34.664 1.00 0.00 C ATOM 461 CZ PHE A 32 0.716 -23.074 -35.314 1.00 0.00 C ATOM 0 H PHE A 32 0.798 -27.890 -30.820 1.00 0.00 H new ATOM 0 HA PHE A 32 3.104 -26.576 -31.699 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.748 -27.372 -33.380 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.266 -26.954 -32.542 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.141 -25.268 -34.327 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.052 -25.262 -33.388 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.834 -23.220 -35.699 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.368 -23.222 -34.766 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.585 -22.180 -35.905 1.00 0.00 H new ATOM 471 N ILE A 33 0.671 -24.545 -30.698 1.00 0.00 N ATOM 472 CA ILE A 33 0.382 -23.185 -30.277 1.00 0.00 C ATOM 473 C ILE A 33 1.172 -22.781 -29.044 1.00 0.00 C ATOM 474 O ILE A 33 1.750 -21.698 -29.079 1.00 0.00 O ATOM 475 CB ILE A 33 -1.135 -22.956 -30.150 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.543 -22.300 -31.476 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.539 -22.113 -28.934 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.038 -22.138 -31.652 1.00 0.00 C ATOM 0 H ILE A 33 -0.142 -25.161 -30.706 1.00 0.00 H new ATOM 0 HA ILE A 33 0.727 -22.510 -31.060 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.654 -23.898 -29.975 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.072 -21.319 -31.544 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.154 -22.898 -32.300 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.623 -21.997 -28.915 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.212 -22.611 -28.021 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.070 -21.131 -29.000 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.242 -21.667 -32.614 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.516 -23.117 -31.618 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.433 -21.513 -30.851 1.00 0.00 H new ATOM 490 N LEU A 34 1.261 -23.612 -27.992 1.00 0.00 N ATOM 491 CA LEU A 34 1.967 -23.113 -26.795 1.00 0.00 C ATOM 492 C LEU A 34 3.421 -22.790 -27.135 1.00 0.00 C ATOM 493 O LEU A 34 3.891 -21.673 -26.937 1.00 0.00 O ATOM 494 CB LEU A 34 1.968 -24.047 -25.579 1.00 0.00 C ATOM 495 CG LEU A 34 0.847 -23.891 -24.525 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.248 -22.495 -24.414 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.266 -24.911 -24.681 1.00 0.00 C ATOM 0 H LEU A 34 0.887 -24.559 -27.938 1.00 0.00 H new ATOM 0 HA LEU A 34 1.397 -22.230 -26.507 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.934 -25.072 -25.949 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.923 -23.924 -25.068 1.00 0.00 H new ATOM 0 HG LEU A 34 1.375 -24.080 -23.590 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.528 -22.492 -23.648 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.029 -21.785 -24.142 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.186 -22.208 -25.372 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.020 -24.747 -23.911 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.722 -24.804 -25.665 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.144 -25.916 -24.579 1.00 0.00 H new ATOM 509 N PHE A 35 4.127 -23.765 -27.696 1.00 0.00 N ATOM 510 CA PHE A 35 5.504 -23.593 -28.123 1.00 0.00 C ATOM 511 C PHE A 35 5.609 -22.452 -29.159 1.00 0.00 C ATOM 512 O PHE A 35 6.573 -21.695 -29.158 1.00 0.00 O ATOM 513 CB PHE A 35 6.019 -24.949 -28.633 1.00 0.00 C ATOM 514 CG PHE A 35 6.206 -26.025 -27.564 1.00 0.00 C ATOM 515 CD1 PHE A 35 5.133 -26.458 -26.749 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.460 -26.644 -27.399 1.00 0.00 C ATOM 517 CE1 PHE A 35 5.310 -27.439 -25.769 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.630 -27.649 -26.429 1.00 0.00 C ATOM 519 CZ PHE A 35 6.575 -28.005 -25.579 1.00 0.00 C ATOM 0 H PHE A 35 3.756 -24.700 -27.867 1.00 0.00 H new ATOM 0 HA PHE A 35 6.142 -23.287 -27.294 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.323 -25.324 -29.383 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.973 -24.790 -29.135 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.155 -26.021 -26.887 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.293 -26.347 -28.018 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.475 -27.758 -25.162 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.582 -28.150 -26.339 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.738 -28.714 -24.780 1.00 0.00 H new ATOM 529 N GLY A 36 4.572 -22.225 -29.963 1.00 0.00 N ATOM 530 CA GLY A 36 4.542 -21.235 -31.035 1.00 0.00 C ATOM 531 C GLY A 36 4.266 -19.808 -30.555 1.00 0.00 C ATOM 532 O GLY A 36 4.408 -18.863 -31.334 1.00 0.00 O ATOM 0 H GLY A 36 3.698 -22.745 -29.882 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.497 -21.253 -31.559 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.777 -21.519 -31.757 1.00 0.00 H new ATOM 536 N VAL A 37 3.923 -19.637 -29.271 1.00 0.00 N ATOM 537 CA VAL A 37 3.802 -18.331 -28.598 1.00 0.00 C ATOM 538 C VAL A 37 4.939 -18.130 -27.596 1.00 0.00 C ATOM 539 O VAL A 37 5.394 -17.011 -27.385 1.00 0.00 O ATOM 540 CB VAL A 37 2.412 -18.133 -27.957 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.312 -18.393 -28.995 1.00 0.00 C ATOM 542 CG2 VAL A 37 2.115 -18.993 -26.725 1.00 0.00 C ATOM 0 H VAL A 37 3.716 -20.422 -28.653 1.00 0.00 H new ATOM 0 HA VAL A 37 3.895 -17.556 -29.359 1.00 0.00 H new ATOM 0 HB VAL A 37 2.424 -17.099 -27.611 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.335 -18.251 -28.533 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.425 -17.698 -29.827 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.394 -19.416 -29.363 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.113 -18.771 -26.359 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.178 -20.048 -26.994 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.843 -18.774 -25.944 1.00 0.00 H new ATOM 552 N TYR A 38 5.459 -19.230 -27.051 1.00 0.00 N ATOM 553 CA TYR A 38 6.668 -19.319 -26.235 1.00 0.00 C ATOM 554 C TYR A 38 7.980 -19.310 -27.050 1.00 0.00 C ATOM 555 O TYR A 38 9.065 -19.279 -26.468 1.00 0.00 O ATOM 556 CB TYR A 38 6.505 -20.552 -25.322 1.00 0.00 C ATOM 557 CG TYR A 38 5.362 -20.461 -24.309 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.124 -19.239 -23.667 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.545 -21.557 -23.976 1.00 0.00 C ATOM 560 CE1 TYR A 38 4.074 -19.045 -22.764 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.516 -21.407 -23.017 1.00 0.00 C ATOM 562 CZ TYR A 38 3.267 -20.151 -22.416 1.00 0.00 C ATOM 563 OH TYR A 38 2.287 -20.017 -21.481 1.00 0.00 O ATOM 0 H TYR A 38 5.018 -20.141 -27.176 1.00 0.00 H new ATOM 0 HA TYR A 38 6.771 -18.420 -25.628 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.346 -21.430 -25.948 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.438 -20.710 -24.781 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.781 -18.409 -23.879 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.704 -22.513 -24.453 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.884 -18.070 -22.341 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.914 -22.260 -22.741 1.00 0.00 H new ATOM 0 HH TYR A 38 1.828 -20.875 -21.363 1.00 0.00 H new ATOM 573 N GLY A 39 7.894 -19.264 -28.385 1.00 0.00 N ATOM 574 CA GLY A 39 9.016 -19.051 -29.296 1.00 0.00 C ATOM 575 C GLY A 39 8.606 -19.055 -30.775 1.00 0.00 C ATOM 576 O GLY A 39 7.710 -18.322 -31.194 1.00 0.00 O ATOM 0 H GLY A 39 7.007 -19.379 -28.875 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.491 -18.099 -29.060 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.762 -19.828 -29.131 1.00 0.00 H new ATOM 580 N ASP A 40 9.290 -19.877 -31.570 1.00 0.00 N ATOM 581 CA ASP A 40 9.090 -20.074 -33.014 1.00 0.00 C ATOM 582 C ASP A 40 9.201 -21.578 -33.330 1.00 0.00 C ATOM 583 O ASP A 40 10.296 -22.113 -33.528 1.00 0.00 O ATOM 584 CB ASP A 40 10.106 -19.187 -33.758 1.00 0.00 C ATOM 585 CG ASP A 40 10.012 -19.189 -35.291 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.193 -19.932 -35.881 1.00 0.00 O ATOM 587 OD2 ASP A 40 10.757 -18.390 -35.906 1.00 0.00 O ATOM 0 H ASP A 40 10.044 -20.460 -31.206 1.00 0.00 H new ATOM 0 HA ASP A 40 8.099 -19.770 -33.349 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.986 -18.161 -33.409 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.110 -19.505 -33.476 1.00 0.00 H new ATOM 592 N VAL A 41 8.077 -22.303 -33.240 1.00 0.00 N ATOM 593 CA VAL A 41 8.065 -23.776 -33.292 1.00 0.00 C ATOM 594 C VAL A 41 8.426 -24.285 -34.694 1.00 0.00 C ATOM 595 O VAL A 41 7.739 -24.029 -35.680 1.00 0.00 O ATOM 596 CB VAL A 41 6.776 -24.365 -32.655 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.607 -24.618 -33.591 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.088 -25.723 -32.002 1.00 0.00 C ATOM 0 H VAL A 41 7.152 -21.888 -33.129 1.00 0.00 H new ATOM 0 HA VAL A 41 8.860 -24.167 -32.657 1.00 0.00 H new ATOM 0 HB VAL A 41 6.471 -23.587 -31.956 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.770 -25.029 -33.026 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.305 -23.680 -34.057 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.906 -25.327 -34.363 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.180 -26.130 -31.557 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.463 -26.413 -32.758 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.843 -25.589 -31.227 1.00 0.00 H new ATOM 608 N GLN A 42 9.584 -24.941 -34.795 1.00 0.00 N ATOM 609 CA GLN A 42 10.190 -25.416 -36.038 1.00 0.00 C ATOM 610 C GLN A 42 9.387 -26.597 -36.606 1.00 0.00 C ATOM 611 O GLN A 42 8.855 -26.539 -37.716 1.00 0.00 O ATOM 612 CB GLN A 42 11.645 -25.847 -35.780 1.00 0.00 C ATOM 613 CG GLN A 42 12.567 -24.667 -35.446 1.00 0.00 C ATOM 614 CD GLN A 42 14.011 -25.079 -35.281 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.889 -24.714 -36.050 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.341 -25.838 -34.273 1.00 0.00 N ATOM 0 H GLN A 42 10.149 -25.165 -33.976 1.00 0.00 H new ATOM 0 HA GLN A 42 10.181 -24.604 -36.765 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.666 -26.562 -34.958 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.028 -26.362 -36.661 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.495 -23.921 -36.237 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.223 -24.192 -34.528 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.626 -26.155 -33.618 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.314 -26.114 -34.140 1.00 0.00 H new ATOM 625 N ARG A 43 9.312 -27.687 -35.834 1.00 0.00 N ATOM 626 CA ARG A 43 8.649 -28.955 -36.173 1.00 0.00 C ATOM 627 C ARG A 43 7.969 -29.544 -34.944 1.00 0.00 C ATOM 628 O ARG A 43 8.219 -29.129 -33.814 1.00 0.00 O ATOM 629 CB ARG A 43 9.686 -29.954 -36.733 1.00 0.00 C ATOM 630 CG ARG A 43 10.509 -29.379 -37.892 1.00 0.00 C ATOM 631 CD ARG A 43 11.335 -30.453 -38.601 1.00 0.00 C ATOM 632 NE ARG A 43 11.468 -30.111 -40.025 1.00 0.00 N ATOM 633 CZ ARG A 43 12.348 -30.490 -40.923 1.00 0.00 C ATOM 634 NH1 ARG A 43 13.349 -31.283 -40.666 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.191 -30.043 -42.131 1.00 0.00 N ATOM 0 H ARG A 43 9.734 -27.711 -34.906 1.00 0.00 H new ATOM 0 HA ARG A 43 7.890 -28.763 -36.931 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.360 -30.257 -35.932 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.170 -30.852 -37.072 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.840 -28.904 -38.610 1.00 0.00 H new ATOM 0 HG3 ARG A 43 11.174 -28.602 -37.513 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.320 -30.531 -38.142 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.855 -31.426 -38.493 1.00 0.00 H new ATOM 0 HE ARG A 43 10.755 -29.470 -40.375 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.483 -31.646 -39.722 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.999 -31.541 -41.408 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.409 -29.425 -42.348 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.849 -30.310 -42.863 1.00 0.00 H new ATOM 649 N VAL A 44 7.120 -30.533 -35.167 1.00 0.00 N ATOM 650 CA VAL A 44 6.359 -31.260 -34.151 1.00 0.00 C ATOM 651 C VAL A 44 6.154 -32.698 -34.626 1.00 0.00 C ATOM 652 O VAL A 44 5.960 -32.923 -35.815 1.00 0.00 O ATOM 653 CB VAL A 44 5.005 -30.549 -33.928 1.00 0.00 C ATOM 654 CG1 VAL A 44 4.037 -31.437 -33.165 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.116 -29.227 -33.159 1.00 0.00 C ATOM 0 H VAL A 44 6.929 -30.872 -36.110 1.00 0.00 H new ATOM 0 HA VAL A 44 6.898 -31.278 -33.204 1.00 0.00 H new ATOM 0 HB VAL A 44 4.641 -30.336 -34.933 1.00 0.00 H new ATOM 0 HG11 VAL A 44 3.094 -30.910 -33.023 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.860 -32.352 -33.730 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.462 -31.688 -32.193 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.125 -28.789 -33.043 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.548 -29.413 -32.176 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.755 -28.537 -33.711 1.00 0.00 H new ATOM 665 N LYS A 45 6.159 -33.665 -33.707 1.00 0.00 N ATOM 666 CA LYS A 45 5.752 -35.068 -33.857 1.00 0.00 C ATOM 667 C LYS A 45 4.933 -35.503 -32.650 1.00 0.00 C ATOM 668 O LYS A 45 5.123 -35.039 -31.529 1.00 0.00 O ATOM 669 CB LYS A 45 6.943 -36.044 -33.975 1.00 0.00 C ATOM 670 CG LYS A 45 7.318 -36.423 -35.395 1.00 0.00 C ATOM 671 CD LYS A 45 8.255 -35.400 -36.033 1.00 0.00 C ATOM 672 CE LYS A 45 9.713 -35.654 -35.656 1.00 0.00 C ATOM 673 NZ LYS A 45 10.306 -36.719 -36.515 1.00 0.00 N ATOM 0 H LYS A 45 6.475 -33.473 -32.756 1.00 0.00 H new ATOM 0 HA LYS A 45 5.176 -35.110 -34.781 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.811 -35.595 -33.493 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.706 -36.953 -33.422 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.797 -37.402 -35.394 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.414 -36.511 -35.997 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.148 -35.436 -37.117 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.967 -34.397 -35.717 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.286 -34.733 -35.763 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.776 -35.949 -34.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.297 -36.875 -36.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.770 -37.602 -36.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.265 -36.424 -37.512 1.00 0.00 H new ATOM 687 N ILE A 46 4.086 -36.482 -32.904 1.00 0.00 N ATOM 688 CA ILE A 46 3.119 -37.101 -31.997 1.00 0.00 C ATOM 689 C ILE A 46 3.242 -38.623 -32.143 1.00 0.00 C ATOM 690 O ILE A 46 3.192 -39.108 -33.269 1.00 0.00 O ATOM 691 CB ILE A 46 1.755 -36.523 -32.441 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.546 -35.166 -31.714 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.596 -37.510 -32.240 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.833 -35.330 -30.375 1.00 0.00 C ATOM 0 H ILE A 46 4.048 -36.907 -33.831 1.00 0.00 H new ATOM 0 HA ILE A 46 3.268 -36.894 -30.937 1.00 0.00 H new ATOM 0 HB ILE A 46 1.764 -36.349 -33.517 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.513 -34.690 -31.552 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.966 -34.500 -32.353 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.335 -37.049 -32.569 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.781 -38.412 -32.824 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.519 -37.770 -31.184 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.711 -34.354 -29.906 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.146 -35.780 -30.537 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.425 -35.974 -29.724 1.00 0.00 H new ATOM 706 N LEU A 47 3.452 -39.392 -31.065 1.00 0.00 N ATOM 707 CA LEU A 47 3.725 -40.837 -31.205 1.00 0.00 C ATOM 708 C LEU A 47 2.519 -41.621 -31.763 1.00 0.00 C ATOM 709 O LEU A 47 1.532 -41.825 -31.056 1.00 0.00 O ATOM 710 CB LEU A 47 4.209 -41.458 -29.884 1.00 0.00 C ATOM 711 CG LEU A 47 5.497 -40.869 -29.289 1.00 0.00 C ATOM 712 CD1 LEU A 47 5.971 -41.783 -28.157 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.645 -40.735 -30.292 1.00 0.00 C ATOM 0 H LEU A 47 3.440 -39.051 -30.104 1.00 0.00 H new ATOM 0 HA LEU A 47 4.529 -40.919 -31.936 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.413 -41.357 -29.146 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.362 -42.525 -30.043 1.00 0.00 H new ATOM 0 HG LEU A 47 5.248 -39.864 -28.948 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.886 -41.380 -27.722 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.200 -41.841 -27.389 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.166 -42.780 -28.552 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.517 -40.312 -29.793 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.897 -41.718 -30.690 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.340 -40.080 -31.108 1.00 0.00 H new ATOM 803 N GLU A 52 0.609 -41.123 -25.905 1.00 0.00 N ATOM 804 CA GLU A 52 0.779 -40.660 -24.510 1.00 0.00 C ATOM 805 C GLU A 52 2.081 -39.864 -24.304 1.00 0.00 C ATOM 806 O GLU A 52 2.307 -39.301 -23.231 1.00 0.00 O ATOM 807 CB GLU A 52 0.658 -41.835 -23.532 1.00 0.00 C ATOM 808 CG GLU A 52 -0.792 -42.333 -23.449 1.00 0.00 C ATOM 809 CD GLU A 52 -0.945 -43.394 -22.340 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.624 -44.582 -22.581 1.00 0.00 O ATOM 811 OE2 GLU A 52 -1.385 -43.051 -21.215 1.00 0.00 O ATOM 0 HA GLU A 52 -0.030 -39.962 -24.297 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.308 -42.649 -23.853 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.998 -41.527 -22.543 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.458 -41.494 -23.250 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.091 -42.757 -24.408 1.00 0.00 H new ATOM 818 N ASN A 53 2.887 -39.726 -25.361 1.00 0.00 N ATOM 819 CA ASN A 53 4.040 -38.837 -25.454 1.00 0.00 C ATOM 820 C ASN A 53 4.078 -38.193 -26.859 1.00 0.00 C ATOM 821 O ASN A 53 3.425 -38.651 -27.807 1.00 0.00 O ATOM 822 CB ASN A 53 5.351 -39.593 -25.134 1.00 0.00 C ATOM 823 CG ASN A 53 5.223 -40.701 -24.098 1.00 0.00 C ATOM 824 OD1 ASN A 53 5.043 -41.867 -24.428 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.313 -40.398 -22.824 1.00 0.00 N ATOM 0 H ASN A 53 2.742 -40.261 -26.217 1.00 0.00 H new ATOM 0 HA ASN A 53 3.945 -38.044 -24.712 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.738 -40.024 -26.057 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.091 -38.873 -24.783 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.233 -41.131 -22.119 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.463 -39.430 -22.539 1.00 0.00 H new ATOM 832 N ALA A 54 4.881 -37.144 -26.999 1.00 0.00 N ATOM 833 CA ALA A 54 5.140 -36.409 -28.228 1.00 0.00 C ATOM 834 C ALA A 54 6.581 -35.857 -28.234 1.00 0.00 C ATOM 835 O ALA A 54 7.249 -35.778 -27.196 1.00 0.00 O ATOM 836 CB ALA A 54 4.085 -35.296 -28.326 1.00 0.00 C ATOM 0 H ALA A 54 5.399 -36.762 -26.208 1.00 0.00 H new ATOM 0 HA ALA A 54 5.062 -37.057 -29.101 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.247 -34.721 -29.238 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.089 -35.739 -28.348 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.170 -34.637 -27.462 1.00 0.00 H new ATOM 842 N LEU A 55 7.053 -35.448 -29.411 1.00 0.00 N ATOM 843 CA LEU A 55 8.389 -34.898 -29.637 1.00 0.00 C ATOM 844 C LEU A 55 8.271 -33.619 -30.463 1.00 0.00 C ATOM 845 O LEU A 55 7.857 -33.650 -31.616 1.00 0.00 O ATOM 846 CB LEU A 55 9.259 -35.963 -30.333 1.00 0.00 C ATOM 847 CG LEU A 55 10.760 -35.633 -30.457 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.088 -34.413 -31.322 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.391 -35.430 -29.086 1.00 0.00 C ATOM 0 H LEU A 55 6.495 -35.492 -30.264 1.00 0.00 H new ATOM 0 HA LEU A 55 8.869 -34.639 -28.693 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.157 -36.901 -29.787 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.861 -36.132 -31.333 1.00 0.00 H new ATOM 0 HG LEU A 55 11.179 -36.503 -30.962 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.167 -34.264 -31.347 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.721 -34.576 -32.335 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.609 -33.529 -30.901 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.450 -35.199 -29.203 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.894 -34.605 -28.575 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.282 -36.340 -28.497 1.00 0.00 H new ATOM 861 N VAL A 56 8.645 -32.485 -29.897 1.00 0.00 N ATOM 862 CA VAL A 56 8.524 -31.163 -30.520 1.00 0.00 C ATOM 863 C VAL A 56 9.904 -30.579 -30.819 1.00 0.00 C ATOM 864 O VAL A 56 10.918 -31.003 -30.270 1.00 0.00 O ATOM 865 CB VAL A 56 7.710 -30.267 -29.573 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.616 -28.802 -30.017 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.282 -30.802 -29.444 1.00 0.00 C ATOM 0 H VAL A 56 9.054 -32.449 -28.963 1.00 0.00 H new ATOM 0 HA VAL A 56 8.008 -31.235 -31.477 1.00 0.00 H new ATOM 0 HB VAL A 56 8.247 -30.293 -28.625 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.025 -28.240 -29.294 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.617 -28.375 -30.078 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.139 -28.748 -30.995 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.713 -30.161 -28.771 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.807 -30.811 -30.425 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.308 -31.816 -29.044 1.00 0.00 H new ATOM 877 N GLN A 57 9.968 -29.581 -31.695 1.00 0.00 N ATOM 878 CA GLN A 57 11.207 -28.898 -32.033 1.00 0.00 C ATOM 879 C GLN A 57 11.051 -27.372 -32.027 1.00 0.00 C ATOM 880 O GLN A 57 10.298 -26.811 -32.820 1.00 0.00 O ATOM 881 CB GLN A 57 11.741 -29.480 -33.345 1.00 0.00 C ATOM 882 CG GLN A 57 13.269 -29.452 -33.335 1.00 0.00 C ATOM 883 CD GLN A 57 13.896 -29.387 -34.717 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.390 -29.882 -35.712 1.00 0.00 O ATOM 885 NE2 GLN A 57 15.042 -28.771 -34.826 1.00 0.00 N ATOM 0 H GLN A 57 9.153 -29.222 -32.193 1.00 0.00 H new ATOM 0 HA GLN A 57 11.957 -29.078 -31.263 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.387 -30.503 -33.471 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.362 -28.905 -34.190 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.602 -28.591 -32.755 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.635 -30.342 -32.823 1.00 0.00 H new ATOM 0 HE21 GLN A 57 15.476 -28.353 -34.003 1.00 0.00 H new ATOM 0 HE22 GLN A 57 15.503 -28.708 -35.734 1.00 0.00 H new ATOM 894 N MET A 58 11.762 -26.697 -31.118 1.00 0.00 N ATOM 895 CA MET A 58 11.594 -25.287 -30.773 1.00 0.00 C ATOM 896 C MET A 58 12.876 -24.477 -30.970 1.00 0.00 C ATOM 897 O MET A 58 13.775 -24.563 -30.148 1.00 0.00 O ATOM 898 CB MET A 58 11.081 -25.227 -29.320 1.00 0.00 C ATOM 899 CG MET A 58 11.171 -23.822 -28.716 1.00 0.00 C ATOM 900 SD MET A 58 10.703 -22.471 -29.819 1.00 0.00 S ATOM 901 CE MET A 58 9.011 -22.958 -30.030 1.00 0.00 C ATOM 0 H MET A 58 12.505 -27.143 -30.579 1.00 0.00 H new ATOM 0 HA MET A 58 10.871 -24.825 -31.446 1.00 0.00 H new ATOM 0 HB2 MET A 58 10.045 -25.564 -29.291 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.659 -25.919 -28.707 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.534 -23.784 -27.832 1.00 0.00 H new ATOM 0 HG3 MET A 58 12.194 -23.655 -28.379 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.486 -22.205 -30.618 1.00 0.00 H new ATOM 0 HE2 MET A 58 8.970 -23.916 -30.548 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.535 -23.053 -29.054 1.00 0.00 H new ATOM 911 N ALA A 59 12.926 -23.677 -32.041 1.00 0.00 N ATOM 912 CA ALA A 59 13.954 -22.702 -32.437 1.00 0.00 C ATOM 913 C ALA A 59 15.353 -22.857 -31.801 1.00 0.00 C ATOM 914 O ALA A 59 16.253 -23.306 -32.512 1.00 0.00 O ATOM 915 CB ALA A 59 13.359 -21.304 -32.292 1.00 0.00 C ATOM 0 H ALA A 59 12.169 -23.697 -32.724 1.00 0.00 H new ATOM 0 HA ALA A 59 14.200 -22.907 -33.479 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.102 -20.561 -32.580 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.485 -21.212 -32.937 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.064 -21.140 -31.256 1.00 0.00 H new ATOM 921 N ASP A 60 15.577 -22.495 -30.524 1.00 0.00 N ATOM 922 CA ASP A 60 16.836 -22.862 -29.825 1.00 0.00 C ATOM 923 C ASP A 60 16.762 -22.687 -28.298 1.00 0.00 C ATOM 924 O ASP A 60 15.736 -22.261 -27.787 1.00 0.00 O ATOM 925 CB ASP A 60 18.044 -22.079 -30.370 1.00 0.00 C ATOM 926 CG ASP A 60 19.313 -22.946 -30.494 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.524 -23.829 -29.631 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.105 -22.726 -31.442 1.00 0.00 O ATOM 0 H ASP A 60 14.919 -21.958 -29.958 1.00 0.00 H new ATOM 0 HA ASP A 60 16.971 -23.924 -30.030 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.793 -21.668 -31.348 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.250 -21.234 -29.713 1.00 0.00 H new ATOM 933 N GLY A 61 17.859 -22.957 -27.578 1.00 0.00 N ATOM 934 CA GLY A 61 18.085 -22.957 -26.118 1.00 0.00 C ATOM 935 C GLY A 61 17.695 -21.730 -25.279 1.00 0.00 C ATOM 936 O GLY A 61 18.021 -21.682 -24.094 1.00 0.00 O ATOM 0 H GLY A 61 18.719 -23.213 -28.063 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.550 -23.813 -25.707 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.148 -23.137 -25.955 1.00 0.00 H new ATOM 940 N ASN A 62 17.025 -20.737 -25.856 1.00 0.00 N ATOM 941 CA ASN A 62 16.361 -19.637 -25.159 1.00 0.00 C ATOM 942 C ASN A 62 14.836 -19.793 -25.306 1.00 0.00 C ATOM 943 O ASN A 62 14.091 -19.712 -24.328 1.00 0.00 O ATOM 944 CB ASN A 62 16.875 -18.311 -25.740 1.00 0.00 C ATOM 945 CG ASN A 62 18.275 -17.988 -25.249 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.481 -17.592 -24.111 1.00 0.00 O ATOM 947 ND2 ASN A 62 19.283 -18.138 -26.076 1.00 0.00 N ATOM 0 H ASN A 62 16.925 -20.673 -26.869 1.00 0.00 H new ATOM 0 HA ASN A 62 16.587 -19.647 -24.093 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.875 -18.366 -26.829 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.197 -17.504 -25.462 1.00 0.00 H new ATOM 0 HD21 ASN A 62 20.232 -17.925 -25.768 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.118 -18.468 -27.027 1.00 0.00 H new ATOM 954 N GLN A 63 14.387 -20.109 -26.525 1.00 0.00 N ATOM 955 CA GLN A 63 13.007 -20.459 -26.857 1.00 0.00 C ATOM 956 C GLN A 63 12.576 -21.787 -26.218 1.00 0.00 C ATOM 957 O GLN A 63 11.559 -21.871 -25.532 1.00 0.00 O ATOM 958 CB GLN A 63 12.796 -20.494 -28.374 1.00 0.00 C ATOM 959 CG GLN A 63 13.456 -19.395 -29.213 1.00 0.00 C ATOM 960 CD GLN A 63 13.349 -17.992 -28.629 1.00 0.00 C ATOM 961 OE1 GLN A 63 12.351 -17.615 -28.041 1.00 0.00 O ATOM 962 NE2 GLN A 63 14.361 -17.162 -28.775 1.00 0.00 N ATOM 0 H GLN A 63 15.002 -20.128 -27.338 1.00 0.00 H new ATOM 0 HA GLN A 63 12.373 -19.677 -26.439 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.155 -21.456 -28.740 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.723 -20.461 -28.564 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.510 -19.640 -29.342 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.005 -19.395 -30.205 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.203 -17.465 -29.265 1.00 0.00 H new ATOM 0 HE22 GLN A 63 14.303 -16.216 -28.398 1.00 0.00 H new ATOM 971 N ALA A 64 13.395 -22.822 -26.407 1.00 0.00 N ATOM 972 CA ALA A 64 13.261 -24.159 -25.850 1.00 0.00 C ATOM 973 C ALA A 64 13.155 -24.111 -24.308 1.00 0.00 C ATOM 974 O ALA A 64 12.312 -24.757 -23.684 1.00 0.00 O ATOM 975 CB ALA A 64 14.479 -24.958 -26.358 1.00 0.00 C ATOM 0 H ALA A 64 14.225 -22.738 -26.994 1.00 0.00 H new ATOM 0 HA ALA A 64 12.342 -24.648 -26.172 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.434 -25.976 -25.971 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.469 -24.984 -27.448 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.397 -24.480 -26.015 1.00 0.00 H new ATOM 981 N GLN A 65 13.978 -23.273 -23.676 1.00 0.00 N ATOM 982 CA GLN A 65 13.940 -23.081 -22.229 1.00 0.00 C ATOM 983 C GLN A 65 12.664 -22.387 -21.761 1.00 0.00 C ATOM 984 O GLN A 65 12.089 -22.830 -20.772 1.00 0.00 O ATOM 985 CB GLN A 65 15.175 -22.297 -21.777 1.00 0.00 C ATOM 986 CG GLN A 65 16.438 -23.159 -21.878 1.00 0.00 C ATOM 987 CD GLN A 65 16.436 -24.404 -20.990 1.00 0.00 C ATOM 988 OE1 GLN A 65 16.747 -25.506 -21.413 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.080 -24.285 -19.727 1.00 0.00 N ATOM 0 H GLN A 65 14.685 -22.712 -24.151 1.00 0.00 H new ATOM 0 HA GLN A 65 13.944 -24.069 -21.769 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.289 -21.404 -22.392 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.041 -21.961 -20.749 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.567 -23.469 -22.915 1.00 0.00 H new ATOM 0 HG3 GLN A 65 17.301 -22.546 -21.619 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.817 -23.372 -19.355 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.068 -25.105 -19.121 1.00 0.00 H new ATOM 998 N LEU A 66 12.176 -21.357 -22.464 1.00 0.00 N ATOM 999 CA LEU A 66 10.905 -20.717 -22.143 1.00 0.00 C ATOM 1000 C LEU A 66 9.764 -21.699 -22.191 1.00 0.00 C ATOM 1001 O LEU A 66 8.990 -21.800 -21.247 1.00 0.00 O ATOM 1002 CB LEU A 66 10.540 -19.629 -23.148 1.00 0.00 C ATOM 1003 CG LEU A 66 9.680 -18.557 -22.470 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.739 -17.300 -23.276 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.204 -18.914 -22.520 1.00 0.00 C ATOM 0 H LEU A 66 12.653 -20.949 -23.268 1.00 0.00 H new ATOM 0 HA LEU A 66 11.043 -20.303 -21.144 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.446 -19.178 -23.553 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.998 -20.065 -23.987 1.00 0.00 H new ATOM 0 HG LEU A 66 10.053 -18.463 -21.450 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.129 -16.533 -22.799 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.771 -16.956 -23.338 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.360 -17.493 -24.279 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.624 -18.132 -22.030 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.887 -19.005 -23.559 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.041 -19.862 -22.007 1.00 0.00 H new ATOM 1017 N ALA A 67 9.631 -22.365 -23.333 1.00 0.00 N ATOM 1018 CA ALA A 67 8.473 -23.162 -23.616 1.00 0.00 C ATOM 1019 C ALA A 67 8.316 -24.178 -22.490 1.00 0.00 C ATOM 1020 O ALA A 67 7.347 -24.119 -21.745 1.00 0.00 O ATOM 1021 CB ALA A 67 8.610 -23.718 -25.029 1.00 0.00 C ATOM 0 H ALA A 67 10.328 -22.359 -24.078 1.00 0.00 H new ATOM 0 HA ALA A 67 7.538 -22.602 -23.627 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.739 -24.329 -25.266 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.680 -22.894 -25.739 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.510 -24.330 -25.094 1.00 0.00 H new ATOM 1027 N MET A 68 9.351 -24.973 -22.226 1.00 0.00 N ATOM 1028 CA MET A 68 9.431 -25.820 -21.037 1.00 0.00 C ATOM 1029 C MET A 68 9.155 -25.052 -19.727 1.00 0.00 C ATOM 1030 O MET A 68 8.283 -25.488 -18.981 1.00 0.00 O ATOM 1031 CB MET A 68 10.818 -26.437 -21.056 1.00 0.00 C ATOM 1032 CG MET A 68 11.135 -27.313 -19.835 1.00 0.00 C ATOM 1033 SD MET A 68 12.885 -27.731 -19.621 1.00 0.00 S ATOM 1034 CE MET A 68 13.313 -28.208 -21.312 1.00 0.00 C ATOM 0 H MET A 68 10.165 -25.048 -22.836 1.00 0.00 H new ATOM 0 HA MET A 68 8.655 -26.585 -21.063 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.923 -27.040 -21.958 1.00 0.00 H new ATOM 0 HB3 MET A 68 11.558 -25.639 -21.118 1.00 0.00 H new ATOM 0 HG2 MET A 68 10.788 -26.799 -18.939 1.00 0.00 H new ATOM 0 HG3 MET A 68 10.564 -28.238 -19.913 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.175 -28.875 -21.295 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.467 -28.720 -21.771 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.555 -27.317 -21.891 1.00 0.00 H new ATOM 1044 N SER A 69 9.842 -23.930 -19.461 1.00 0.00 N ATOM 1045 CA SER A 69 9.676 -23.047 -18.286 1.00 0.00 C ATOM 1046 C SER A 69 8.207 -22.782 -17.951 1.00 0.00 C ATOM 1047 O SER A 69 7.781 -22.929 -16.801 1.00 0.00 O ATOM 1048 CB SER A 69 10.423 -21.700 -18.475 1.00 0.00 C ATOM 1049 OG SER A 69 10.208 -20.851 -17.360 1.00 0.00 O ATOM 0 H SER A 69 10.569 -23.592 -20.092 1.00 0.00 H new ATOM 0 HA SER A 69 10.118 -23.582 -17.446 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.490 -21.884 -18.599 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.076 -21.210 -19.385 1.00 0.00 H new ATOM 0 HG SER A 69 10.687 -20.007 -17.495 1.00 0.00 H new ATOM 1055 N HIS A 70 7.423 -22.404 -18.959 1.00 0.00 N ATOM 1056 CA HIS A 70 6.041 -21.979 -18.811 1.00 0.00 C ATOM 1057 C HIS A 70 5.054 -23.149 -18.936 1.00 0.00 C ATOM 1058 O HIS A 70 4.094 -23.209 -18.172 1.00 0.00 O ATOM 1059 CB HIS A 70 5.752 -20.907 -19.858 1.00 0.00 C ATOM 1060 CG HIS A 70 6.441 -19.564 -19.622 1.00 0.00 C ATOM 1061 ND1 HIS A 70 6.018 -18.332 -20.062 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 7.668 -19.352 -19.020 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.976 -17.378 -19.719 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.969 -18.045 -19.121 1.00 0.00 N flip ATOM 0 H HIS A 70 7.745 -22.386 -19.927 1.00 0.00 H new ATOM 0 HA HIS A 70 5.904 -21.573 -17.809 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.054 -21.285 -20.835 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.675 -20.743 -19.899 1.00 0.00 H new ATOM 0 HD1 HIS A 70 5.146 -18.146 -20.558 1.00 0.00 H new ATOM 0 HD2 HIS A 70 8.280 -20.107 -18.549 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.926 -16.314 -19.900 1.00 0.00 H new ATOM 1072 N LEU A 71 5.282 -24.117 -19.837 1.00 0.00 N ATOM 1073 CA LEU A 71 4.486 -25.319 -19.970 1.00 0.00 C ATOM 1074 C LEU A 71 4.475 -26.147 -18.694 1.00 0.00 C ATOM 1075 O LEU A 71 3.456 -26.780 -18.436 1.00 0.00 O ATOM 1076 CB LEU A 71 5.065 -26.204 -21.091 1.00 0.00 C ATOM 1077 CG LEU A 71 4.459 -26.133 -22.501 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.959 -25.897 -22.483 1.00 0.00 C ATOM 1079 CD2 LEU A 71 5.154 -25.105 -23.375 1.00 0.00 C ATOM 0 H LEU A 71 6.050 -24.071 -20.506 1.00 0.00 H new ATOM 0 HA LEU A 71 3.469 -24.999 -20.195 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.125 -25.967 -21.179 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.996 -27.240 -20.758 1.00 0.00 H new ATOM 0 HG LEU A 71 4.628 -27.115 -22.943 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.585 -25.856 -23.506 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.469 -26.712 -21.950 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.745 -24.954 -21.980 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.690 -25.092 -24.361 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.064 -24.119 -22.919 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.208 -25.364 -23.473 1.00 0.00 H new ATOM 1091 N ASN A 72 5.584 -26.171 -17.942 1.00 0.00 N ATOM 1092 CA ASN A 72 5.822 -27.015 -16.745 1.00 0.00 C ATOM 1093 C ASN A 72 4.889 -26.601 -15.573 1.00 0.00 C ATOM 1094 O ASN A 72 5.285 -26.024 -14.560 1.00 0.00 O ATOM 1095 CB ASN A 72 7.315 -27.040 -16.362 1.00 0.00 C ATOM 1096 CG ASN A 72 8.034 -28.258 -16.915 1.00 0.00 C ATOM 1097 OD1 ASN A 72 8.392 -29.175 -16.190 1.00 0.00 O ATOM 1098 ND2 ASN A 72 8.237 -28.356 -18.207 1.00 0.00 N ATOM 0 H ASN A 72 6.384 -25.576 -18.156 1.00 0.00 H new ATOM 0 HA ASN A 72 5.561 -28.044 -16.991 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.798 -26.136 -16.734 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.409 -27.028 -15.276 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.687 -29.187 -18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.945 -27.601 -18.828 1.00 0.00 H new ATOM 1105 N GLY A 73 3.623 -26.959 -15.755 1.00 0.00 N ATOM 1106 CA GLY A 73 2.476 -26.947 -14.847 1.00 0.00 C ATOM 1107 C GLY A 73 1.324 -26.101 -15.382 1.00 0.00 C ATOM 1108 O GLY A 73 0.453 -25.680 -14.621 1.00 0.00 O ATOM 0 H GLY A 73 3.337 -27.313 -16.668 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.131 -27.968 -14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.787 -26.561 -13.876 1.00 0.00 H new ATOM 1112 N HIS A 74 1.284 -25.912 -16.709 1.00 0.00 N ATOM 1113 CA HIS A 74 0.168 -25.325 -17.459 1.00 0.00 C ATOM 1114 C HIS A 74 -1.034 -26.289 -17.528 1.00 0.00 C ATOM 1115 O HIS A 74 -2.150 -25.914 -17.888 1.00 0.00 O ATOM 1116 CB HIS A 74 0.691 -24.993 -18.870 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.186 -24.047 -19.679 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.554 -23.918 -19.601 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.251 -22.986 -20.427 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.915 -22.780 -20.209 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.847 -22.192 -20.746 1.00 0.00 N ATOM 0 H HIS A 74 2.062 -26.176 -17.313 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.189 -24.424 -16.959 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.684 -24.553 -18.778 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.805 -25.923 -19.427 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.189 -24.580 -19.154 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.273 -22.798 -20.719 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.923 -22.396 -20.257 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.836 -21.327 -21.287 1.00 0.00 H new ATOM 1129 N LYS A 75 -0.827 -27.561 -17.166 1.00 0.00 N ATOM 1130 CA LYS A 75 -1.722 -28.731 -17.271 1.00 0.00 C ATOM 1131 C LYS A 75 -2.237 -29.061 -18.691 1.00 0.00 C ATOM 1132 O LYS A 75 -2.837 -30.104 -18.914 1.00 0.00 O ATOM 1133 CB LYS A 75 -2.853 -28.726 -16.232 1.00 0.00 C ATOM 1134 CG LYS A 75 -2.530 -28.165 -14.838 1.00 0.00 C ATOM 1135 CD LYS A 75 -2.754 -26.650 -14.809 1.00 0.00 C ATOM 1136 CE LYS A 75 -2.975 -26.084 -13.402 1.00 0.00 C ATOM 1137 NZ LYS A 75 -1.718 -26.116 -12.608 1.00 0.00 N ATOM 0 H LYS A 75 0.064 -27.829 -16.748 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.060 -29.562 -17.027 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.684 -28.152 -16.642 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.203 -29.751 -16.110 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.160 -28.647 -14.090 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.496 -28.392 -14.578 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.892 -26.156 -15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.618 -26.408 -15.428 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.338 -25.059 -13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.746 -26.661 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.741 -25.363 -11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.628 -27.039 -12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.905 -25.968 -13.239 1.00 0.00 H new ATOM 1151 N LEU A 76 -1.986 -28.165 -19.638 1.00 0.00 N ATOM 1152 CA LEU A 76 -2.252 -28.023 -21.083 1.00 0.00 C ATOM 1153 C LEU A 76 -3.752 -27.976 -21.432 1.00 0.00 C ATOM 1154 O LEU A 76 -4.219 -27.072 -22.114 1.00 0.00 O ATOM 1155 CB LEU A 76 -1.455 -29.088 -21.867 1.00 0.00 C ATOM 1156 CG LEU A 76 -0.843 -28.614 -23.201 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -0.118 -29.785 -23.863 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -1.874 -28.108 -24.199 1.00 0.00 C ATOM 0 H LEU A 76 -1.475 -27.333 -19.343 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.893 -27.044 -21.400 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.651 -29.456 -21.230 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.114 -29.933 -22.070 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.175 -27.789 -22.951 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.317 -29.457 -24.807 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.673 -30.143 -23.204 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.826 -30.592 -24.051 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.371 -27.792 -25.113 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.579 -28.907 -24.430 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.412 -27.263 -23.770 1.00 0.00 H new ATOM 1170 N HIS A 77 -4.500 -28.922 -20.877 1.00 0.00 N ATOM 1171 CA HIS A 77 -5.964 -29.040 -20.878 1.00 0.00 C ATOM 1172 C HIS A 77 -6.433 -29.432 -19.472 1.00 0.00 C ATOM 1173 O HIS A 77 -7.442 -28.923 -18.983 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.416 -30.062 -21.929 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.010 -29.690 -23.331 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -6.267 -28.500 -23.952 1.00 0.00 N flip ATOM 1177 CD2 HIS A 77 -5.270 -30.461 -24.194 1.00 0.00 C flip ATOM 1178 CE1 HIS A 77 -5.686 -28.550 -25.222 1.00 0.00 C flip ATOM 1179 NE2 HIS A 77 -5.095 -29.752 -25.323 1.00 0.00 N flip ATOM 0 H HIS A 77 -4.067 -29.694 -20.370 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.414 -28.083 -21.142 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.996 -31.037 -21.683 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.501 -30.162 -21.886 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -6.789 -27.717 -23.559 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.897 -31.456 -24.001 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.708 -27.775 -25.974 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.651 -30.293 -18.808 1.00 0.00 N ATOM 1188 CA GLY A 78 -5.752 -30.555 -17.379 1.00 0.00 C ATOM 1189 C GLY A 78 -5.225 -31.906 -16.884 1.00 0.00 C ATOM 1190 O GLY A 78 -5.950 -32.669 -16.239 1.00 0.00 O ATOM 0 H GLY A 78 -4.917 -30.835 -19.265 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.215 -29.767 -16.851 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.800 -30.474 -17.092 1.00 0.00 H new ATOM 1194 N LYS A 79 -3.943 -32.177 -17.166 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.107 -33.234 -16.568 1.00 0.00 C ATOM 1196 C LYS A 79 -1.771 -32.604 -16.171 1.00 0.00 C ATOM 1197 O LYS A 79 -1.233 -31.868 -16.997 1.00 0.00 O ATOM 1198 CB LYS A 79 -2.937 -34.495 -17.442 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.123 -34.404 -18.743 1.00 0.00 C ATOM 1200 CD LYS A 79 -2.772 -33.574 -19.860 1.00 0.00 C ATOM 1201 CE LYS A 79 -1.891 -32.380 -20.227 1.00 0.00 C ATOM 1202 NZ LYS A 79 -0.775 -32.735 -21.142 1.00 0.00 N ATOM 0 H LYS A 79 -3.429 -31.633 -17.859 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.622 -33.619 -15.688 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.478 -35.264 -16.821 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -3.934 -34.849 -17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.147 -33.976 -18.514 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.949 -35.413 -19.116 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.931 -34.199 -20.739 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.752 -33.223 -19.537 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.507 -31.613 -20.696 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.481 -31.946 -19.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.102 -31.943 -21.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.288 -33.581 -20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.153 -32.929 -22.091 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.233 -32.818 -14.953 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.004 -32.158 -14.497 1.00 0.00 C ATOM 1218 C PRO A 80 1.190 -32.622 -15.343 1.00 0.00 C ATOM 1219 O PRO A 80 1.764 -33.677 -15.084 1.00 0.00 O ATOM 1220 CB PRO A 80 0.112 -32.503 -13.006 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.641 -33.830 -12.881 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.755 -33.697 -13.918 1.00 0.00 C ATOM 0 HA PRO A 80 -0.022 -31.075 -14.619 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.153 -32.603 -12.698 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.333 -31.729 -12.380 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.006 -34.682 -13.092 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.040 -33.974 -11.877 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.023 -34.670 -14.330 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.658 -33.281 -13.471 1.00 0.00 H new ATOM 1230 N ILE A 81 1.490 -31.863 -16.406 1.00 0.00 N ATOM 1231 CA ILE A 81 2.414 -32.112 -17.544 1.00 0.00 C ATOM 1232 C ILE A 81 3.796 -32.763 -17.280 1.00 0.00 C ATOM 1233 O ILE A 81 4.188 -32.968 -16.134 1.00 0.00 O ATOM 1234 CB ILE A 81 2.661 -30.743 -18.209 1.00 0.00 C ATOM 1235 CG1 ILE A 81 3.134 -29.639 -17.246 1.00 0.00 C ATOM 1236 CG2 ILE A 81 1.413 -30.280 -18.960 1.00 0.00 C ATOM 1237 CD1 ILE A 81 3.971 -30.064 -16.032 1.00 0.00 C ATOM 0 H ILE A 81 1.044 -30.952 -16.510 1.00 0.00 H new ATOM 0 HA ILE A 81 1.903 -32.866 -18.143 1.00 0.00 H new ATOM 0 HB ILE A 81 3.484 -30.906 -18.904 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.717 -28.920 -17.821 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.252 -29.114 -16.879 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.605 -29.312 -19.423 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.162 -31.008 -19.731 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.581 -30.189 -18.262 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.232 -29.184 -15.444 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.394 -30.754 -15.416 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.882 -30.557 -16.372 1.00 0.00 H new ATOM 1249 N ARG A 82 4.595 -33.007 -18.339 1.00 0.00 N ATOM 1250 CA ARG A 82 6.030 -33.331 -18.282 1.00 0.00 C ATOM 1251 C ARG A 82 6.724 -32.950 -19.602 1.00 0.00 C ATOM 1252 O ARG A 82 7.130 -33.798 -20.395 1.00 0.00 O ATOM 1253 CB ARG A 82 6.250 -34.834 -17.968 1.00 0.00 C ATOM 1254 CG ARG A 82 6.201 -35.283 -16.499 1.00 0.00 C ATOM 1255 CD ARG A 82 7.241 -34.539 -15.652 1.00 0.00 C ATOM 1256 NE ARG A 82 6.653 -33.380 -14.956 1.00 0.00 N ATOM 1257 CZ ARG A 82 7.248 -32.505 -14.171 1.00 0.00 C ATOM 1258 NH1 ARG A 82 8.520 -32.578 -13.897 1.00 0.00 N ATOM 1259 NH2 ARG A 82 6.563 -31.537 -13.637 1.00 0.00 N ATOM 0 H ARG A 82 4.241 -32.982 -19.295 1.00 0.00 H new ATOM 0 HA ARG A 82 6.474 -32.748 -17.475 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.498 -35.402 -18.515 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.221 -35.120 -18.371 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.205 -35.104 -16.095 1.00 0.00 H new ATOM 0 HG3 ARG A 82 6.381 -36.356 -16.439 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.670 -35.223 -14.920 1.00 0.00 H new ATOM 0 HD3 ARG A 82 8.057 -34.203 -16.291 1.00 0.00 H new ATOM 0 HE ARG A 82 5.654 -33.237 -15.101 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.085 -33.329 -14.294 1.00 0.00 H new ATOM 0 HH12 ARG A 82 8.951 -31.884 -13.285 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.564 -31.455 -13.826 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.025 -30.860 -13.029 1.00 0.00 H new ATOM 1273 N ILE A 83 6.848 -31.652 -19.861 1.00 0.00 N ATOM 1274 CA ILE A 83 7.702 -31.138 -20.952 1.00 0.00 C ATOM 1275 C ILE A 83 9.138 -31.122 -20.428 1.00 0.00 C ATOM 1276 O ILE A 83 9.371 -30.682 -19.301 1.00 0.00 O ATOM 1277 CB ILE A 83 7.247 -29.738 -21.407 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.923 -29.798 -22.193 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.306 -29.058 -22.311 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.673 -30.030 -21.336 1.00 0.00 C ATOM 0 H ILE A 83 6.368 -30.924 -19.332 1.00 0.00 H new ATOM 0 HA ILE A 83 7.628 -31.777 -21.832 1.00 0.00 H new ATOM 0 HB ILE A 83 7.110 -29.157 -20.495 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.801 -28.864 -22.742 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.992 -30.596 -22.932 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.949 -28.073 -22.612 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.241 -28.953 -21.760 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.474 -29.669 -23.198 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.792 -30.057 -21.977 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.766 -30.978 -20.807 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.571 -29.220 -20.614 1.00 0.00 H new ATOM 1292 N THR A 84 10.102 -31.580 -21.222 1.00 0.00 N ATOM 1293 CA THR A 84 11.516 -31.654 -20.829 1.00 0.00 C ATOM 1294 C THR A 84 12.435 -31.525 -22.053 1.00 0.00 C ATOM 1295 O THR A 84 11.987 -31.523 -23.200 1.00 0.00 O ATOM 1296 CB THR A 84 11.863 -32.965 -20.081 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.571 -34.088 -20.876 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.147 -33.148 -18.746 1.00 0.00 C ATOM 0 H THR A 84 9.926 -31.916 -22.169 1.00 0.00 H new ATOM 0 HA THR A 84 11.680 -30.819 -20.148 1.00 0.00 H new ATOM 0 HB THR A 84 12.930 -32.880 -19.876 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.799 -34.905 -20.385 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.452 -34.093 -18.296 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.407 -32.327 -18.078 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.069 -33.155 -18.909 1.00 0.00 H new ATOM 1306 N LEU A 85 13.743 -31.402 -21.820 1.00 0.00 N ATOM 1307 CA LEU A 85 14.760 -31.428 -22.881 1.00 0.00 C ATOM 1308 C LEU A 85 14.840 -32.797 -23.593 1.00 0.00 C ATOM 1309 O LEU A 85 14.708 -33.851 -22.971 1.00 0.00 O ATOM 1310 CB LEU A 85 16.156 -31.089 -22.293 1.00 0.00 C ATOM 1311 CG LEU A 85 16.710 -29.676 -22.542 1.00 0.00 C ATOM 1312 CD1 LEU A 85 18.050 -29.514 -21.829 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.927 -29.390 -24.026 1.00 0.00 C ATOM 0 H LEU A 85 14.132 -31.281 -20.885 1.00 0.00 H new ATOM 0 HA LEU A 85 14.462 -30.681 -23.617 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.114 -31.248 -21.216 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.872 -31.806 -22.694 1.00 0.00 H new ATOM 0 HG LEU A 85 15.970 -28.974 -22.157 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.439 -28.512 -22.008 1.00 0.00 H new ATOM 0 HD12 LEU A 85 17.913 -29.664 -20.758 1.00 0.00 H new ATOM 0 HD13 LEU A 85 18.757 -30.251 -22.211 1.00 0.00 H new ATOM 0 HD21 LEU A 85 17.319 -28.380 -24.148 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.639 -30.107 -24.435 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.979 -29.478 -24.556 1.00 0.00 H new ATOM 1325 N SER A 86 15.175 -32.769 -24.886 1.00 0.00 N ATOM 1326 CA SER A 86 15.532 -33.933 -25.721 1.00 0.00 C ATOM 1327 C SER A 86 16.786 -33.659 -26.567 1.00 0.00 C ATOM 1328 O SER A 86 16.725 -33.644 -27.794 1.00 0.00 O ATOM 1329 CB SER A 86 14.341 -34.351 -26.592 1.00 0.00 C ATOM 1330 OG SER A 86 13.897 -33.284 -27.398 1.00 0.00 O ATOM 0 H SER A 86 15.208 -31.894 -25.410 1.00 0.00 H new ATOM 0 HA SER A 86 15.775 -34.764 -25.059 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.627 -35.192 -27.224 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.525 -34.693 -25.956 1.00 0.00 H new ATOM 0 HG SER A 86 13.047 -33.526 -27.822 1.00 0.00 H new ATOM 1336 N LYS A 87 17.930 -33.445 -25.897 1.00 0.00 N ATOM 1337 CA LYS A 87 19.245 -32.942 -26.385 1.00 0.00 C ATOM 1338 C LYS A 87 19.936 -33.633 -27.590 1.00 0.00 C ATOM 1339 O LYS A 87 21.098 -33.336 -27.881 1.00 0.00 O ATOM 1340 CB LYS A 87 20.189 -32.771 -25.180 1.00 0.00 C ATOM 1341 CG LYS A 87 20.589 -34.110 -24.541 1.00 0.00 C ATOM 1342 CD LYS A 87 21.632 -33.950 -23.428 1.00 0.00 C ATOM 1343 CE LYS A 87 21.085 -33.181 -22.217 1.00 0.00 C ATOM 1344 NZ LYS A 87 22.090 -33.088 -21.126 1.00 0.00 N ATOM 0 H LYS A 87 17.972 -33.637 -24.896 1.00 0.00 H new ATOM 0 HA LYS A 87 18.996 -31.991 -26.856 1.00 0.00 H new ATOM 0 HB2 LYS A 87 21.088 -32.244 -25.500 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.704 -32.147 -24.430 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.701 -34.592 -24.133 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.985 -34.771 -25.312 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.970 -34.935 -23.107 1.00 0.00 H new ATOM 0 HD3 LYS A 87 22.503 -33.427 -23.823 1.00 0.00 H new ATOM 0 HE2 LYS A 87 20.789 -32.178 -22.526 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.189 -33.677 -21.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 21.685 -32.562 -20.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 22.354 -34.045 -20.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.935 -32.592 -21.474 1.00 0.00 H new ATOM 1358 N HIS A 88 19.264 -34.552 -28.278 1.00 0.00 N ATOM 1359 CA HIS A 88 19.670 -35.210 -29.525 1.00 0.00 C ATOM 1360 C HIS A 88 19.750 -34.244 -30.743 1.00 0.00 C ATOM 1361 O HIS A 88 19.487 -33.043 -30.637 1.00 0.00 O ATOM 1362 CB HIS A 88 18.673 -36.361 -29.756 1.00 0.00 C ATOM 1363 CG HIS A 88 19.055 -37.329 -30.848 1.00 0.00 C ATOM 1364 ND1 HIS A 88 20.178 -38.129 -30.867 1.00 0.00 N ATOM 1365 CD2 HIS A 88 18.373 -37.541 -32.017 1.00 0.00 C ATOM 1366 CE1 HIS A 88 20.174 -38.818 -32.022 1.00 0.00 C ATOM 1367 NE2 HIS A 88 19.096 -38.485 -32.755 1.00 0.00 N ATOM 0 H HIS A 88 18.354 -34.883 -27.958 1.00 0.00 H new ATOM 0 HA HIS A 88 20.689 -35.586 -29.429 1.00 0.00 H new ATOM 0 HB2 HIS A 88 18.559 -36.915 -28.824 1.00 0.00 H new ATOM 0 HB3 HIS A 88 17.699 -35.935 -29.994 1.00 0.00 H new ATOM 0 HD2 HIS A 88 17.449 -37.068 -32.314 1.00 0.00 H new ATOM 0 HE1 HIS A 88 20.926 -39.534 -32.318 1.00 0.00 H new ATOM 0 HE2 HIS A 88 18.852 -38.851 -33.675 1.00 0.00 H new ATOM 1375 N GLN A 89 20.121 -34.771 -31.917 1.00 0.00 N ATOM 1376 CA GLN A 89 20.112 -34.095 -33.226 1.00 0.00 C ATOM 1377 C GLN A 89 18.701 -33.650 -33.683 1.00 0.00 C ATOM 1378 O GLN A 89 17.685 -34.018 -33.087 1.00 0.00 O ATOM 1379 CB GLN A 89 20.746 -35.044 -34.272 1.00 0.00 C ATOM 1380 CG GLN A 89 22.258 -35.266 -34.090 1.00 0.00 C ATOM 1381 CD GLN A 89 23.076 -34.048 -34.525 1.00 0.00 C ATOM 1382 OE1 GLN A 89 23.249 -33.084 -33.791 1.00 0.00 O ATOM 1383 NE2 GLN A 89 23.609 -34.036 -35.729 1.00 0.00 N ATOM 0 H GLN A 89 20.454 -35.733 -31.986 1.00 0.00 H new ATOM 0 HA GLN A 89 20.692 -33.177 -33.130 1.00 0.00 H new ATOM 0 HB2 GLN A 89 20.240 -36.008 -34.224 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.567 -34.639 -35.268 1.00 0.00 H new ATOM 0 HG2 GLN A 89 22.468 -35.488 -33.044 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.568 -36.136 -34.669 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.475 -34.831 -36.354 1.00 0.00 H new ATOM 0 HE22 GLN A 89 24.156 -33.232 -36.037 1.00 0.00 H new ATOM 1392 N ASN A 90 18.638 -32.867 -34.772 1.00 0.00 N ATOM 1393 CA ASN A 90 17.408 -32.346 -35.386 1.00 0.00 C ATOM 1394 C ASN A 90 16.456 -33.479 -35.803 1.00 0.00 C ATOM 1395 O ASN A 90 16.883 -34.595 -36.119 1.00 0.00 O ATOM 1396 CB ASN A 90 17.792 -31.504 -36.623 1.00 0.00 C ATOM 1397 CG ASN A 90 16.805 -30.417 -36.985 1.00 0.00 C ATOM 1398 OD1 ASN A 90 17.021 -29.240 -36.743 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.687 -30.751 -37.574 1.00 0.00 N ATOM 0 H ASN A 90 19.477 -32.568 -35.268 1.00 0.00 H new ATOM 0 HA ASN A 90 16.885 -31.733 -34.652 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.765 -31.046 -36.445 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.905 -32.171 -37.478 1.00 0.00 H new ATOM 0 HD21 ASN A 90 15.008 -30.032 -37.825 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.493 -31.730 -37.782 1.00 0.00 H new ATOM 1406 N VAL A 91 15.166 -33.159 -35.882 1.00 0.00 N ATOM 1407 CA VAL A 91 14.127 -34.082 -36.327 1.00 0.00 C ATOM 1408 C VAL A 91 13.945 -33.996 -37.849 1.00 0.00 C ATOM 1409 O VAL A 91 14.286 -32.984 -38.469 1.00 0.00 O ATOM 1410 CB VAL A 91 12.802 -33.840 -35.567 1.00 0.00 C ATOM 1411 CG1 VAL A 91 12.987 -33.229 -34.172 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.809 -32.949 -36.319 1.00 0.00 C ATOM 0 H VAL A 91 14.809 -32.236 -35.634 1.00 0.00 H new ATOM 0 HA VAL A 91 14.444 -35.098 -36.092 1.00 0.00 H new ATOM 0 HB VAL A 91 12.399 -34.849 -35.477 1.00 0.00 H new ATOM 0 HG11 VAL A 91 12.013 -33.090 -33.704 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.592 -33.897 -33.559 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.488 -32.265 -34.261 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.905 -32.826 -35.722 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.260 -31.973 -36.499 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.554 -33.412 -37.272 1.00 0.00 H new ATOM 1605 N THR A 104 4.010 -36.374 -37.303 1.00 0.00 N ATOM 1606 CA THR A 104 4.771 -35.205 -37.760 1.00 0.00 C ATOM 1607 C THR A 104 3.965 -34.009 -38.303 1.00 0.00 C ATOM 1608 O THR A 104 2.880 -34.163 -38.866 1.00 0.00 O ATOM 1609 CB THR A 104 5.726 -35.673 -38.874 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.401 -36.844 -38.464 1.00 0.00 O ATOM 1611 CG2 THR A 104 6.781 -34.627 -39.228 1.00 0.00 C ATOM 0 HA THR A 104 5.264 -34.825 -36.865 1.00 0.00 H new ATOM 0 HB THR A 104 5.108 -35.853 -39.754 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.823 -37.362 -37.865 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.425 -35.013 -40.018 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.290 -33.717 -39.572 1.00 0.00 H new ATOM 0 HG23 THR A 104 7.382 -34.404 -38.347 1.00 0.00 H new ATOM 1619 N LYS A 105 4.578 -32.820 -38.192 1.00 0.00 N ATOM 1620 CA LYS A 105 4.278 -31.492 -38.757 1.00 0.00 C ATOM 1621 C LYS A 105 5.568 -30.674 -38.948 1.00 0.00 C ATOM 1622 O LYS A 105 6.526 -30.831 -38.188 1.00 0.00 O ATOM 1623 CB LYS A 105 3.387 -30.724 -37.768 1.00 0.00 C ATOM 1624 CG LYS A 105 1.958 -31.263 -37.577 1.00 0.00 C ATOM 1625 CD LYS A 105 1.100 -31.267 -38.849 1.00 0.00 C ATOM 1626 CE LYS A 105 0.811 -29.842 -39.342 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.079 -29.848 -40.530 1.00 0.00 N ATOM 0 H LYS A 105 5.420 -32.760 -37.619 1.00 0.00 H new ATOM 0 HA LYS A 105 3.786 -31.631 -39.720 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.882 -30.716 -36.797 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.320 -29.688 -38.101 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.017 -32.281 -37.191 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.456 -30.663 -36.818 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.612 -31.826 -39.632 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.160 -31.782 -38.652 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.347 -29.266 -38.541 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.748 -29.345 -39.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.254 -28.870 -40.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.375 -30.377 -41.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.983 -30.301 -40.285 1.00 0.00 H new ATOM 1641 N ASP A 106 5.549 -29.731 -39.891 1.00 0.00 N ATOM 1642 CA ASP A 106 6.579 -28.698 -40.095 1.00 0.00 C ATOM 1643 C ASP A 106 5.920 -27.311 -40.078 1.00 0.00 C ATOM 1644 O ASP A 106 5.219 -26.914 -41.015 1.00 0.00 O ATOM 1645 CB ASP A 106 7.380 -28.955 -41.381 1.00 0.00 C ATOM 1646 CG ASP A 106 8.642 -28.076 -41.494 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.540 -26.831 -41.401 1.00 0.00 O ATOM 1648 OD2 ASP A 106 9.747 -28.646 -41.677 1.00 0.00 O ATOM 0 H ASP A 106 4.786 -29.659 -40.564 1.00 0.00 H new ATOM 0 HA ASP A 106 7.300 -28.739 -39.279 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.671 -30.005 -41.417 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.739 -28.773 -42.244 1.00 0.00 H new ATOM 1653 N TYR A 107 6.099 -26.609 -38.962 1.00 0.00 N ATOM 1654 CA TYR A 107 5.505 -25.299 -38.670 1.00 0.00 C ATOM 1655 C TYR A 107 6.472 -24.115 -38.878 1.00 0.00 C ATOM 1656 O TYR A 107 6.077 -22.966 -38.659 1.00 0.00 O ATOM 1657 CB TYR A 107 4.972 -25.331 -37.233 1.00 0.00 C ATOM 1658 CG TYR A 107 3.737 -26.189 -37.029 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.510 -25.775 -37.587 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.791 -27.342 -36.220 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.331 -26.491 -37.314 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.607 -28.050 -35.934 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.374 -27.620 -36.469 1.00 0.00 C ATOM 1664 OH TYR A 107 0.229 -28.292 -36.165 1.00 0.00 O ATOM 0 H TYR A 107 6.687 -26.949 -38.201 1.00 0.00 H new ATOM 0 HA TYR A 107 4.698 -25.127 -39.382 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.762 -25.695 -36.576 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.744 -24.311 -36.923 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.476 -24.905 -38.226 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.736 -27.681 -35.821 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.394 -26.177 -37.750 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.643 -28.926 -35.303 1.00 0.00 H new ATOM 0 HH TYR A 107 0.439 -29.044 -35.573 1.00 0.00 H new ATOM 1674 N GLY A 108 7.702 -24.354 -39.346 1.00 0.00 N ATOM 1675 CA GLY A 108 8.820 -23.397 -39.404 1.00 0.00 C ATOM 1676 C GLY A 108 8.668 -22.155 -40.302 1.00 0.00 C ATOM 1677 O GLY A 108 9.634 -21.407 -40.474 1.00 0.00 O ATOM 0 H GLY A 108 7.961 -25.269 -39.715 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.016 -23.052 -38.389 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.706 -23.940 -39.733 1.00 0.00 H new ATOM 1963 N ILE A 126 5.291 -12.368 -23.238 1.00 0.00 N ATOM 1964 CA ILE A 126 4.896 -13.765 -23.410 1.00 0.00 C ATOM 1965 C ILE A 126 4.007 -14.224 -22.258 1.00 0.00 C ATOM 1966 O ILE A 126 2.856 -14.603 -22.472 1.00 0.00 O ATOM 1967 CB ILE A 126 6.176 -14.598 -23.512 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.141 -13.940 -24.523 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.855 -15.988 -24.008 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.462 -14.649 -24.621 1.00 0.00 C ATOM 0 HA ILE A 126 4.306 -13.890 -24.318 1.00 0.00 H new ATOM 0 HB ILE A 126 6.633 -14.652 -22.524 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.671 -13.922 -25.506 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.312 -12.904 -24.232 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.773 -16.571 -24.076 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.168 -16.473 -23.314 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.391 -15.925 -24.992 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.096 -14.139 -25.347 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.950 -14.645 -23.647 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.300 -15.678 -24.941 1.00 0.00 H new ATOM 1982 N PHE A 127 4.566 -14.098 -21.051 1.00 0.00 N ATOM 1983 CA PHE A 127 3.965 -14.318 -19.741 1.00 0.00 C ATOM 1984 C PHE A 127 3.609 -15.801 -19.446 1.00 0.00 C ATOM 1985 O PHE A 127 3.104 -16.512 -20.325 1.00 0.00 O ATOM 1986 CB PHE A 127 2.789 -13.342 -19.585 1.00 0.00 C ATOM 1987 CG PHE A 127 2.523 -12.953 -18.149 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.491 -12.208 -17.448 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.335 -13.339 -17.507 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.287 -11.890 -16.094 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.118 -12.992 -16.162 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.101 -12.281 -15.448 1.00 0.00 C ATOM 0 H PHE A 127 5.541 -13.813 -20.963 1.00 0.00 H new ATOM 0 HA PHE A 127 4.705 -14.104 -18.970 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.992 -12.443 -20.166 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.891 -13.796 -20.004 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.389 -11.881 -17.950 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.588 -13.902 -18.047 1.00 0.00 H new ATOM 0 HE1 PHE A 127 4.043 -11.344 -15.549 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.195 -13.272 -15.676 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.945 -12.037 -14.408 1.00 0.00 H new ATOM 2002 N PRO A 128 3.878 -16.314 -18.225 1.00 0.00 N ATOM 2003 CA PRO A 128 3.568 -17.698 -17.841 1.00 0.00 C ATOM 2004 C PRO A 128 2.043 -17.974 -17.785 1.00 0.00 C ATOM 2005 O PRO A 128 1.246 -17.037 -17.915 1.00 0.00 O ATOM 2006 CB PRO A 128 4.354 -17.923 -16.537 1.00 0.00 C ATOM 2007 CG PRO A 128 4.436 -16.533 -15.923 1.00 0.00 C ATOM 2008 CD PRO A 128 4.572 -15.631 -17.140 1.00 0.00 C ATOM 0 HA PRO A 128 3.880 -18.434 -18.582 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.843 -18.623 -15.877 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.345 -18.334 -16.732 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.545 -16.295 -15.341 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.290 -16.438 -15.252 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.133 -14.652 -16.951 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.620 -15.467 -17.389 1.00 0.00 H new ATOM 2016 N PRO A 129 1.618 -19.252 -17.638 1.00 0.00 N ATOM 2017 CA PRO A 129 0.230 -19.702 -17.806 1.00 0.00 C ATOM 2018 C PRO A 129 -0.814 -18.802 -17.135 1.00 0.00 C ATOM 2019 O PRO A 129 -0.758 -18.589 -15.918 1.00 0.00 O ATOM 2020 CB PRO A 129 0.188 -21.129 -17.254 1.00 0.00 C ATOM 2021 CG PRO A 129 1.597 -21.638 -17.508 1.00 0.00 C ATOM 2022 CD PRO A 129 2.459 -20.399 -17.305 1.00 0.00 C ATOM 0 HA PRO A 129 -0.043 -19.657 -18.860 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.061 -21.144 -16.193 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.559 -21.737 -17.765 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.868 -22.435 -16.815 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.704 -22.042 -18.515 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.812 -20.336 -16.276 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.342 -20.431 -17.943 1.00 0.00 H new ATOM 2030 N SER A 130 -1.762 -18.265 -17.911 1.00 0.00 N ATOM 2031 CA SER A 130 -2.748 -17.293 -17.424 1.00 0.00 C ATOM 2032 C SER A 130 -4.130 -17.413 -18.065 1.00 0.00 C ATOM 2033 O SER A 130 -4.317 -17.883 -19.187 1.00 0.00 O ATOM 2034 CB SER A 130 -2.248 -15.848 -17.570 1.00 0.00 C ATOM 2035 OG SER A 130 -1.286 -15.688 -18.592 1.00 0.00 O ATOM 0 H SER A 130 -1.868 -18.493 -18.899 1.00 0.00 H new ATOM 0 HA SER A 130 -2.864 -17.542 -16.369 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.097 -15.196 -17.775 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.818 -15.523 -16.623 1.00 0.00 H new ATOM 0 HG SER A 130 -0.448 -16.118 -18.323 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.112 -16.967 -17.284 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.512 -16.804 -17.649 1.00 0.00 C ATOM 2043 C ALA A 131 -6.737 -15.615 -18.606 1.00 0.00 C ATOM 2044 O ALA A 131 -7.642 -15.655 -19.434 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.275 -16.597 -16.345 1.00 0.00 C ATOM 0 H ALA A 131 -4.936 -16.693 -16.317 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.862 -17.685 -18.187 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.336 -16.469 -16.561 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.138 -17.466 -15.701 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.897 -15.708 -15.840 1.00 0.00 H new ATOM 2051 N THR A 132 -5.953 -14.536 -18.506 1.00 0.00 N ATOM 2052 CA THR A 132 -6.048 -13.374 -19.413 1.00 0.00 C ATOM 2053 C THR A 132 -5.498 -13.707 -20.797 1.00 0.00 C ATOM 2054 O THR A 132 -4.368 -14.186 -20.914 1.00 0.00 O ATOM 2055 CB THR A 132 -5.320 -12.133 -18.871 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.418 -12.058 -17.466 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.928 -10.840 -19.424 1.00 0.00 C ATOM 0 H THR A 132 -5.230 -14.438 -17.793 1.00 0.00 H new ATOM 0 HA THR A 132 -7.110 -13.140 -19.484 1.00 0.00 H new ATOM 0 HB THR A 132 -4.281 -12.232 -19.184 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.623 -11.612 -17.106 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.389 -9.983 -19.020 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.851 -10.838 -20.511 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.977 -10.778 -19.134 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.276 -13.421 -21.847 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.888 -13.573 -23.243 1.00 0.00 C ATOM 2067 C LEU A 133 -6.109 -12.320 -24.113 1.00 0.00 C ATOM 2068 O LEU A 133 -7.172 -11.703 -24.148 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.320 -14.912 -23.858 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.771 -15.402 -23.918 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.732 -16.833 -24.457 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -8.465 -15.510 -22.563 1.00 0.00 C ATOM 0 H LEU A 133 -7.226 -13.065 -21.738 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.800 -13.644 -23.232 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.959 -14.904 -24.887 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.760 -15.684 -23.329 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.316 -14.678 -24.524 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.747 -17.227 -24.518 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.281 -16.836 -25.449 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.140 -17.458 -23.788 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.486 -15.864 -22.704 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.922 -16.212 -21.931 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.483 -14.531 -22.085 1.00 0.00 H new ATOM 2084 N HIS A 134 -5.012 -11.934 -24.759 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.745 -10.785 -25.618 1.00 0.00 C ATOM 2086 C HIS A 134 -5.201 -11.108 -27.033 1.00 0.00 C ATOM 2087 O HIS A 134 -4.493 -11.823 -27.731 1.00 0.00 O ATOM 2088 CB HIS A 134 -3.217 -10.586 -25.579 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.555 -9.767 -26.650 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.289 -9.989 -27.146 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -3.138 -8.807 -27.421 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.121 -9.192 -28.212 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.220 -8.442 -28.415 1.00 0.00 N ATOM 0 H HIS A 134 -4.170 -12.504 -24.679 1.00 0.00 H new ATOM 0 HA HIS A 134 -5.270 -9.887 -25.292 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.970 -10.132 -24.619 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.757 -11.574 -25.591 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.602 -10.643 -26.770 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.130 -8.400 -27.290 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.230 -9.157 -28.821 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.365 -10.627 -27.460 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.850 -10.827 -28.825 1.00 0.00 C ATOM 2103 C LEU A 135 -6.313 -9.703 -29.739 1.00 0.00 C ATOM 2104 O LEU A 135 -5.967 -8.626 -29.257 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.382 -10.872 -28.852 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.106 -11.893 -27.939 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.282 -13.052 -27.363 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -9.801 -11.183 -26.786 1.00 0.00 C ATOM 0 H LEU A 135 -6.999 -10.088 -26.871 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.483 -11.784 -29.197 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.748 -9.878 -28.594 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.690 -11.068 -29.879 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.804 -12.364 -28.631 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.922 -13.682 -26.745 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.868 -13.645 -28.179 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.470 -12.654 -26.755 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.304 -11.917 -26.156 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.063 -10.642 -26.194 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.535 -10.481 -27.181 1.00 0.00 H new ATOM 2120 N SER A 136 -6.274 -9.898 -31.059 1.00 0.00 N ATOM 2121 CA SER A 136 -5.817 -8.901 -32.058 1.00 0.00 C ATOM 2122 C SER A 136 -6.134 -9.317 -33.505 1.00 0.00 C ATOM 2123 O SER A 136 -6.674 -10.397 -33.747 1.00 0.00 O ATOM 2124 CB SER A 136 -4.315 -8.600 -31.868 1.00 0.00 C ATOM 2125 OG SER A 136 -3.796 -7.636 -32.769 1.00 0.00 O ATOM 0 H SER A 136 -6.566 -10.777 -31.486 1.00 0.00 H new ATOM 0 HA SER A 136 -6.380 -7.984 -31.881 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.152 -8.252 -30.848 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.753 -9.527 -31.982 1.00 0.00 H new ATOM 0 HG SER A 136 -2.843 -7.498 -32.587 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.806 -8.445 -34.466 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.007 -8.568 -35.919 1.00 0.00 C ATOM 2133 C ASN A 137 -7.500 -8.444 -36.323 1.00 0.00 C ATOM 2134 O ASN A 137 -7.901 -8.764 -37.443 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.259 -9.836 -36.394 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.797 -9.859 -37.847 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -3.625 -10.050 -38.148 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.683 -9.684 -38.796 1.00 0.00 N ATOM 0 H ASN A 137 -5.356 -7.561 -34.230 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.569 -7.727 -36.457 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.385 -9.973 -35.758 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.910 -10.695 -36.231 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.394 -9.708 -39.774 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.662 -9.524 -38.557 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.319 -7.946 -35.396 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.755 -7.663 -35.497 1.00 0.00 C ATOM 2147 C ILE A 138 -10.052 -6.533 -36.512 1.00 0.00 C ATOM 2148 O ILE A 138 -9.585 -5.403 -36.326 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.305 -7.348 -34.081 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.707 -6.060 -33.450 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.088 -8.578 -33.177 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -9.850 -5.945 -31.932 1.00 0.00 C ATOM 0 H ILE A 138 -7.963 -7.708 -34.470 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.269 -8.543 -35.884 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.371 -7.140 -34.177 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.648 -6.010 -33.703 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.185 -5.195 -33.909 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.471 -8.368 -32.178 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.616 -9.435 -33.595 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.023 -8.802 -33.117 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.400 -5.011 -31.594 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.907 -5.957 -31.664 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.345 -6.785 -31.454 1.00 0.00 H new ATOM 2164 N PRO A 139 -10.794 -6.787 -37.610 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.296 -5.722 -38.482 1.00 0.00 C ATOM 2166 C PRO A 139 -12.247 -4.751 -37.751 1.00 0.00 C ATOM 2167 O PRO A 139 -12.822 -5.130 -36.721 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.039 -6.430 -39.624 1.00 0.00 C ATOM 2169 CG PRO A 139 -11.397 -7.808 -39.650 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.124 -8.086 -38.175 1.00 0.00 C ATOM 0 HA PRO A 139 -10.467 -5.110 -38.838 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.111 -6.488 -39.433 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.912 -5.908 -40.572 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.061 -8.555 -40.085 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -10.480 -7.815 -40.239 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.996 -8.521 -37.686 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.303 -8.792 -38.050 1.00 0.00 H new ATOM 2178 N PRO A 140 -12.517 -3.551 -38.311 1.00 0.00 N ATOM 2179 CA PRO A 140 -13.517 -2.574 -37.838 1.00 0.00 C ATOM 2180 C PRO A 140 -14.991 -3.043 -37.736 1.00 0.00 C ATOM 2181 O PRO A 140 -15.891 -2.205 -37.644 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.414 -1.395 -38.823 1.00 0.00 C ATOM 2183 CG PRO A 140 -11.992 -1.478 -39.362 1.00 0.00 C ATOM 2184 CD PRO A 140 -11.764 -2.983 -39.423 1.00 0.00 C ATOM 0 HA PRO A 140 -13.277 -2.343 -36.800 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.149 -1.480 -39.624 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.595 -0.443 -38.324 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.899 -1.011 -40.343 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.277 -0.983 -38.705 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.106 -3.391 -40.374 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -10.704 -3.220 -39.337 1.00 0.00 H new ATOM 2192 N SER A 141 -15.271 -4.352 -37.774 1.00 0.00 N ATOM 2193 CA SER A 141 -16.607 -4.961 -37.786 1.00 0.00 C ATOM 2194 C SER A 141 -16.764 -6.001 -36.666 1.00 0.00 C ATOM 2195 O SER A 141 -17.890 -6.342 -36.292 1.00 0.00 O ATOM 2196 CB SER A 141 -16.845 -5.583 -39.169 1.00 0.00 C ATOM 2197 OG SER A 141 -18.214 -5.900 -39.366 1.00 0.00 O ATOM 0 H SER A 141 -14.531 -5.053 -37.799 1.00 0.00 H new ATOM 0 HA SER A 141 -17.358 -4.193 -37.598 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.516 -4.890 -39.943 1.00 0.00 H new ATOM 0 HB3 SER A 141 -16.243 -6.486 -39.272 1.00 0.00 H new ATOM 0 HG SER A 141 -18.334 -6.293 -40.256 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.651 -6.471 -36.067 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.704 -7.294 -34.857 1.00 0.00 C ATOM 2205 C VAL A 142 -16.078 -6.410 -33.664 1.00 0.00 C ATOM 2206 O VAL A 142 -15.424 -5.395 -33.415 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.383 -8.036 -34.588 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.448 -8.852 -33.290 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.047 -9.002 -35.734 1.00 0.00 C ATOM 0 H VAL A 142 -14.707 -6.290 -36.408 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.464 -8.061 -35.006 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.613 -7.270 -34.503 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.498 -9.362 -33.133 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.645 -8.185 -32.451 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.248 -9.589 -33.363 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.109 -9.512 -35.517 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.845 -9.738 -35.836 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.949 -8.443 -36.664 1.00 0.00 H new ATOM 2219 N SER A 143 -17.118 -6.786 -32.926 1.00 0.00 N ATOM 2220 CA SER A 143 -17.514 -6.112 -31.684 1.00 0.00 C ATOM 2221 C SER A 143 -16.968 -6.852 -30.468 1.00 0.00 C ATOM 2222 O SER A 143 -16.558 -8.010 -30.566 1.00 0.00 O ATOM 2223 CB SER A 143 -19.045 -6.035 -31.592 1.00 0.00 C ATOM 2224 OG SER A 143 -19.634 -7.323 -31.660 1.00 0.00 O ATOM 0 H SER A 143 -17.718 -7.574 -33.171 1.00 0.00 H new ATOM 0 HA SER A 143 -17.098 -5.104 -31.697 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.331 -5.552 -30.658 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.429 -5.415 -32.402 1.00 0.00 H new ATOM 0 HG SER A 143 -20.609 -7.241 -31.597 1.00 0.00 H new ATOM 2230 N GLU A 144 -17.013 -6.213 -29.297 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.756 -6.877 -28.013 1.00 0.00 C ATOM 2232 C GLU A 144 -17.590 -8.148 -27.874 1.00 0.00 C ATOM 2233 O GLU A 144 -17.061 -9.179 -27.469 1.00 0.00 O ATOM 2234 CB GLU A 144 -17.054 -5.873 -26.878 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.510 -6.424 -25.510 1.00 0.00 C ATOM 2236 CD GLU A 144 -19.036 -6.635 -25.374 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -19.835 -5.783 -25.834 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -19.448 -7.638 -24.747 1.00 0.00 O ATOM 0 H GLU A 144 -17.229 -5.220 -29.210 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.712 -7.185 -27.958 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.154 -5.281 -26.714 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.825 -5.189 -27.234 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.008 -7.375 -25.331 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.181 -5.738 -24.729 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.867 -8.098 -28.258 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.746 -9.247 -28.307 1.00 0.00 C ATOM 2247 C GLU A 145 -19.213 -10.301 -29.273 1.00 0.00 C ATOM 2248 O GLU A 145 -18.914 -11.376 -28.798 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.192 -8.834 -28.619 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.082 -10.061 -28.853 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.568 -9.742 -28.600 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.261 -9.269 -29.534 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.056 -9.961 -27.465 1.00 0.00 O ATOM 0 H GLU A 145 -19.321 -7.232 -28.549 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.765 -9.705 -27.318 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.591 -8.245 -27.793 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.208 -8.196 -29.503 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.954 -10.414 -29.876 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.766 -10.871 -28.195 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.048 -10.063 -30.577 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.635 -11.106 -31.530 1.00 0.00 C ATOM 2262 C ASP A 146 -17.327 -11.784 -31.126 1.00 0.00 C ATOM 2263 O ASP A 146 -17.179 -12.996 -31.284 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.548 -10.494 -32.933 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.279 -11.557 -34.010 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.200 -12.356 -34.306 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.168 -11.571 -34.584 1.00 0.00 O ATOM 0 H ASP A 146 -19.195 -9.148 -31.004 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.387 -11.895 -31.526 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.479 -9.975 -33.160 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.754 -9.748 -32.954 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.433 -11.015 -30.510 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.185 -11.474 -29.939 1.00 0.00 C ATOM 2274 C LEU A 147 -15.395 -12.398 -28.729 1.00 0.00 C ATOM 2275 O LEU A 147 -15.119 -13.595 -28.786 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.368 -10.208 -29.614 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.854 -10.407 -29.439 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.310 -11.562 -30.265 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.146 -9.133 -29.891 1.00 0.00 C ATOM 0 H LEU A 147 -16.572 -10.011 -30.394 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.638 -12.101 -30.643 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.529 -9.482 -30.411 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.765 -9.769 -28.698 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.674 -10.633 -28.388 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.236 -11.653 -30.100 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.803 -12.487 -29.966 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.500 -11.375 -31.322 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.069 -9.254 -29.774 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.378 -8.940 -30.938 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.484 -8.294 -29.284 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.934 -11.847 -27.640 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.334 -12.514 -26.403 1.00 0.00 C ATOM 2293 C LYS A 148 -17.206 -13.734 -26.672 1.00 0.00 C ATOM 2294 O LYS A 148 -17.008 -14.754 -26.024 1.00 0.00 O ATOM 2295 CB LYS A 148 -17.055 -11.476 -25.531 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.530 -12.019 -24.189 1.00 0.00 C ATOM 2297 CD LYS A 148 -18.329 -10.975 -23.396 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.774 -10.916 -23.912 1.00 0.00 C ATOM 2299 NZ LYS A 148 -20.508 -9.753 -23.355 1.00 0.00 N ATOM 0 H LYS A 148 -16.116 -10.844 -27.599 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.455 -12.894 -25.882 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.384 -10.635 -25.355 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.914 -11.089 -26.080 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.149 -12.901 -24.353 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.669 -12.339 -23.602 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -18.323 -11.229 -22.336 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.860 -9.996 -23.492 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.770 -10.856 -25.000 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -20.294 -11.836 -23.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -21.527 -9.959 -23.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -20.180 -9.568 -22.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -20.332 -8.916 -23.946 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.127 -13.661 -27.632 1.00 0.00 N ATOM 2314 CA VAL A 149 -18.966 -14.735 -28.126 1.00 0.00 C ATOM 2315 C VAL A 149 -18.120 -15.897 -28.610 1.00 0.00 C ATOM 2316 O VAL A 149 -18.404 -17.006 -28.171 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.938 -14.217 -29.196 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.549 -15.344 -30.021 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.091 -13.462 -28.524 1.00 0.00 C ATOM 0 H VAL A 149 -18.314 -12.783 -28.115 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.577 -15.114 -27.307 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.361 -13.569 -29.855 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.229 -14.925 -30.763 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.756 -15.896 -30.526 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.100 -16.018 -29.365 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.779 -13.096 -29.286 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.621 -14.134 -27.849 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.693 -12.619 -27.959 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.066 -15.691 -29.415 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.153 -16.797 -29.724 1.00 0.00 C ATOM 2331 C LEU A 150 -15.626 -17.479 -28.448 1.00 0.00 C ATOM 2332 O LEU A 150 -15.702 -18.703 -28.298 1.00 0.00 O ATOM 2333 CB LEU A 150 -14.942 -16.373 -30.578 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.136 -15.511 -31.821 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -13.856 -15.464 -32.661 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.281 -15.984 -32.723 1.00 0.00 C ATOM 0 H LEU A 150 -16.831 -14.799 -29.850 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.756 -17.496 -30.303 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.255 -15.840 -29.920 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.436 -17.285 -30.895 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.389 -14.521 -31.443 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.021 -14.843 -33.541 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.046 -15.042 -32.066 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.589 -16.473 -32.974 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.360 -15.324 -33.587 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.082 -17.001 -33.061 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.217 -15.964 -32.164 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.132 -16.677 -27.502 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.578 -17.151 -26.228 1.00 0.00 C ATOM 2350 C PHE A 151 -15.645 -17.668 -25.231 1.00 0.00 C ATOM 2351 O PHE A 151 -15.301 -18.270 -24.217 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.726 -16.013 -25.643 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.421 -15.806 -26.399 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -11.289 -16.569 -26.072 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -12.350 -14.917 -27.486 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.146 -16.522 -26.893 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -11.216 -14.877 -28.312 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.122 -15.707 -28.034 1.00 0.00 C ATOM 0 H PHE A 151 -15.104 -15.662 -27.600 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.961 -18.030 -26.416 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.302 -15.088 -25.661 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.505 -16.231 -24.598 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.295 -17.192 -25.190 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.180 -14.256 -27.688 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -9.281 -17.118 -26.642 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.187 -14.208 -29.160 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.267 -15.719 -28.693 1.00 0.00 H new ATOM 2368 N SER A 152 -16.935 -17.508 -25.540 1.00 0.00 N ATOM 2369 CA SER A 152 -18.117 -17.939 -24.780 1.00 0.00 C ATOM 2370 C SER A 152 -18.822 -19.118 -25.450 1.00 0.00 C ATOM 2371 O SER A 152 -19.728 -19.721 -24.876 1.00 0.00 O ATOM 2372 CB SER A 152 -19.112 -16.780 -24.708 1.00 0.00 C ATOM 2373 OG SER A 152 -18.577 -15.693 -23.985 1.00 0.00 O ATOM 0 H SER A 152 -17.205 -17.033 -26.402 1.00 0.00 H new ATOM 0 HA SER A 152 -17.781 -18.244 -23.789 1.00 0.00 H new ATOM 0 HB2 SER A 152 -19.372 -16.457 -25.716 1.00 0.00 H new ATOM 0 HB3 SER A 152 -20.034 -17.117 -24.234 1.00 0.00 H new ATOM 0 HG SER A 152 -17.955 -15.195 -24.556 1.00 0.00 H new ATOM 2379 N SER A 153 -18.391 -19.466 -26.667 1.00 0.00 N ATOM 2380 CA SER A 153 -18.987 -20.497 -27.522 1.00 0.00 C ATOM 2381 C SER A 153 -18.152 -21.781 -27.481 1.00 0.00 C ATOM 2382 O SER A 153 -18.636 -22.879 -27.762 1.00 0.00 O ATOM 2383 CB SER A 153 -19.207 -19.970 -28.950 1.00 0.00 C ATOM 2384 OG SER A 153 -20.187 -18.950 -28.945 1.00 0.00 O ATOM 0 H SER A 153 -17.584 -19.018 -27.101 1.00 0.00 H new ATOM 0 HA SER A 153 -19.973 -20.751 -27.133 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.270 -19.583 -29.352 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.522 -20.785 -29.602 1.00 0.00 H new ATOM 0 HG SER A 153 -19.774 -18.101 -28.682 1.00 0.00 H new ATOM 2390 N ASN A 154 -16.896 -21.635 -27.048 1.00 0.00 N ATOM 2391 CA ASN A 154 -15.963 -22.692 -26.670 1.00 0.00 C ATOM 2392 C ASN A 154 -16.342 -23.419 -25.375 1.00 0.00 C ATOM 2393 O ASN A 154 -16.022 -24.595 -25.188 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.596 -22.010 -26.525 1.00 0.00 C ATOM 2395 CG ASN A 154 -13.842 -22.044 -27.819 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.093 -22.968 -28.096 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.022 -21.058 -28.651 1.00 0.00 N ATOM 0 H ASN A 154 -16.479 -20.710 -26.947 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.968 -23.470 -27.433 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.733 -20.977 -26.206 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.016 -22.509 -25.749 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.534 -21.051 -29.547 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.651 -20.293 -28.407 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.060 -22.718 -24.507 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.539 -23.170 -23.213 1.00 0.00 C ATOM 2406 C GLY A 155 -17.692 -21.966 -22.275 1.00 0.00 C ATOM 2407 O GLY A 155 -18.744 -21.765 -21.669 1.00 0.00 O ATOM 0 H GLY A 155 -17.340 -21.757 -24.704 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.495 -23.681 -23.325 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.841 -23.890 -22.786 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.640 -21.140 -22.242 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.539 -19.807 -21.651 1.00 0.00 C ATOM 2413 C GLY A 156 -16.767 -19.664 -20.152 1.00 0.00 C ATOM 2414 O GLY A 156 -17.891 -19.730 -19.652 1.00 0.00 O ATOM 0 H GLY A 156 -15.756 -21.417 -22.670 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.546 -19.418 -21.875 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.256 -19.162 -22.160 1.00 0.00 H new ATOM 2418 N VAL A 157 -15.680 -19.340 -19.458 1.00 0.00 N ATOM 2419 CA VAL A 157 -15.667 -18.891 -18.061 1.00 0.00 C ATOM 2420 C VAL A 157 -15.252 -17.414 -17.918 1.00 0.00 C ATOM 2421 O VAL A 157 -15.139 -16.923 -16.796 1.00 0.00 O ATOM 2422 CB VAL A 157 -14.879 -19.854 -17.152 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.726 -21.072 -16.822 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.568 -20.401 -17.714 1.00 0.00 C ATOM 0 H VAL A 157 -14.746 -19.383 -19.865 1.00 0.00 H new ATOM 0 HA VAL A 157 -16.696 -18.928 -17.702 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.634 -19.232 -16.291 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.159 -21.746 -16.179 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.633 -20.756 -16.307 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -15.994 -21.589 -17.743 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.108 -21.065 -16.983 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.768 -20.954 -18.632 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.891 -19.574 -17.929 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.065 -16.709 -19.051 1.00 0.00 N ATOM 2435 CA VAL A 158 -14.907 -15.259 -19.235 1.00 0.00 C ATOM 2436 C VAL A 158 -15.435 -14.436 -18.054 1.00 0.00 C ATOM 2437 O VAL A 158 -16.636 -14.340 -17.786 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.407 -14.778 -20.614 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -16.671 -15.485 -21.101 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -15.609 -13.257 -20.667 1.00 0.00 C ATOM 0 H VAL A 158 -15.017 -17.193 -19.948 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.834 -15.068 -19.238 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.603 -15.052 -21.298 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.956 -15.090 -22.076 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -16.480 -16.555 -21.185 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -17.480 -15.315 -20.390 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.961 -12.971 -21.658 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -16.347 -12.962 -19.921 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.663 -12.757 -20.460 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.464 -13.895 -17.327 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.545 -13.118 -16.101 1.00 0.00 C ATOM 2452 C LYS A 159 -14.857 -11.657 -16.415 1.00 0.00 C ATOM 2453 O LYS A 159 -15.774 -11.066 -15.843 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.173 -13.239 -15.409 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.311 -13.075 -13.909 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.756 -14.403 -13.268 1.00 0.00 C ATOM 2457 CE LYS A 159 -13.812 -14.256 -11.742 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.245 -15.519 -11.088 1.00 0.00 N ATOM 0 H LYS A 159 -13.493 -14.004 -17.618 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.342 -13.488 -15.456 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.731 -14.210 -15.634 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.495 -12.481 -15.801 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.360 -12.757 -13.482 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.038 -12.294 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.735 -14.691 -13.650 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.062 -15.198 -13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.830 -13.969 -11.367 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.501 -13.454 -11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.272 -15.385 -10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.193 -15.779 -11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.573 -16.278 -11.321 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.090 -11.105 -17.355 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.256 -9.761 -17.896 1.00 0.00 C ATOM 2474 C GLY A 160 -13.788 -9.642 -19.345 1.00 0.00 C ATOM 2475 O GLY A 160 -13.251 -10.586 -19.930 1.00 0.00 O ATOM 0 H GLY A 160 -13.306 -11.604 -17.775 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.307 -9.477 -17.834 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.698 -9.055 -17.280 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.975 -8.452 -19.906 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.623 -8.070 -21.274 1.00 0.00 C ATOM 2481 C PHE A 161 -13.335 -6.556 -21.367 1.00 0.00 C ATOM 2482 O PHE A 161 -14.030 -5.743 -20.755 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.766 -8.493 -22.209 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.466 -8.282 -23.687 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.429 -6.982 -24.233 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.198 -9.381 -24.524 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -14.059 -6.784 -25.572 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.843 -9.186 -25.868 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.753 -7.882 -26.386 1.00 0.00 C ATOM 0 H PHE A 161 -14.401 -7.682 -19.390 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.709 -8.579 -21.579 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.989 -9.547 -22.041 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.663 -7.932 -21.947 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.687 -6.134 -23.617 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.266 -10.384 -24.129 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.010 -5.783 -25.976 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.639 -10.036 -26.503 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.448 -7.727 -27.410 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.314 -6.189 -22.148 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.804 -4.847 -22.457 1.00 0.00 C ATOM 2501 C LYS A 162 -11.270 -4.769 -23.900 1.00 0.00 C ATOM 2502 O LYS A 162 -11.100 -5.780 -24.575 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.656 -4.542 -21.467 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.146 -4.334 -20.032 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.038 -3.845 -19.080 1.00 0.00 C ATOM 2506 CE LYS A 162 -9.502 -2.435 -19.377 1.00 0.00 C ATOM 2507 NZ LYS A 162 -10.516 -1.377 -19.123 1.00 0.00 N ATOM 0 H LYS A 162 -11.765 -6.900 -22.631 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.612 -4.121 -22.363 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.939 -5.363 -21.485 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.126 -3.649 -21.797 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.961 -3.610 -20.034 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.554 -5.272 -19.654 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.422 -3.864 -18.060 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.207 -4.549 -19.121 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.623 -2.247 -18.761 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.180 -2.383 -20.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.107 -0.445 -19.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.346 -1.539 -19.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.805 -1.406 -18.125 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.943 -3.562 -24.357 1.00 0.00 N ATOM 2522 CA PHE A 163 -10.142 -3.328 -25.561 1.00 0.00 C ATOM 2523 C PHE A 163 -8.795 -2.763 -25.106 1.00 0.00 C ATOM 2524 O PHE A 163 -8.733 -1.965 -24.167 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.811 -2.378 -26.560 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.812 -3.031 -27.484 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -13.161 -3.142 -27.103 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -11.395 -3.508 -28.742 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -14.079 -3.751 -27.969 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.315 -4.165 -29.583 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.660 -4.295 -29.193 1.00 0.00 C ATOM 0 H PHE A 163 -11.232 -2.701 -23.893 1.00 0.00 H new ATOM 0 HA PHE A 163 -10.025 -4.272 -26.093 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.313 -1.585 -26.005 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.037 -1.904 -27.163 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -13.488 -2.760 -26.147 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.372 -3.370 -29.061 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -15.121 -3.802 -27.691 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.987 -4.570 -30.529 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.364 -4.809 -29.830 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.715 -3.180 -25.765 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.357 -2.709 -25.477 1.00 0.00 C ATOM 2543 C PHE A 164 -6.191 -1.183 -25.577 1.00 0.00 C ATOM 2544 O PHE A 164 -6.165 -0.592 -26.659 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.366 -3.466 -26.352 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.528 -4.543 -25.680 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.898 -5.205 -24.483 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.326 -4.893 -26.315 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -4.045 -6.186 -23.950 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.493 -5.889 -25.794 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.850 -6.537 -24.600 1.00 0.00 C ATOM 0 H PHE A 164 -7.756 -3.862 -26.523 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.147 -2.927 -24.430 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.921 -3.929 -27.168 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.687 -2.740 -26.800 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.825 -4.958 -23.986 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.039 -4.384 -27.223 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.312 -6.678 -23.026 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.581 -6.158 -26.307 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.210 -7.301 -24.184 1.00 0.00 H new ATOM 2561 N GLN A 165 -6.041 -0.583 -24.394 1.00 0.00 N ATOM 2562 CA GLN A 165 -5.664 0.782 -24.045 1.00 0.00 C ATOM 2563 C GLN A 165 -6.049 1.905 -25.031 1.00 0.00 C ATOM 2564 O GLN A 165 -7.105 2.515 -24.851 1.00 0.00 O ATOM 2565 CB GLN A 165 -4.260 0.782 -23.459 1.00 0.00 C ATOM 2566 CG GLN A 165 -3.082 0.361 -24.330 1.00 0.00 C ATOM 2567 CD GLN A 165 -2.956 -1.141 -24.600 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -3.380 -1.991 -23.828 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -2.360 -1.534 -25.706 1.00 0.00 N ATOM 0 H GLN A 165 -6.205 -1.123 -23.544 1.00 0.00 H new ATOM 0 HA GLN A 165 -6.332 1.117 -23.251 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.056 1.791 -23.100 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.271 0.129 -22.586 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.159 0.878 -25.287 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.163 0.704 -23.855 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.999 -0.843 -26.364 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.259 -2.529 -25.905 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.242 2.191 -26.060 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.387 3.357 -26.953 1.00 0.00 C ATOM 2580 C LYS A 166 -5.476 3.026 -28.448 1.00 0.00 C ATOM 2581 O LYS A 166 -6.259 3.651 -29.160 1.00 0.00 O ATOM 2582 CB LYS A 166 -4.229 4.340 -26.706 1.00 0.00 C ATOM 2583 CG LYS A 166 -4.310 5.016 -25.328 1.00 0.00 C ATOM 2584 CD LYS A 166 -3.200 6.069 -25.169 1.00 0.00 C ATOM 2585 CE LYS A 166 -3.318 6.870 -23.862 1.00 0.00 C ATOM 2586 NZ LYS A 166 -3.012 6.050 -22.659 1.00 0.00 N ATOM 0 H LYS A 166 -4.445 1.603 -26.305 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.349 3.802 -26.699 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.282 3.808 -26.790 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.235 5.105 -27.483 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.285 5.488 -25.206 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.219 4.265 -24.544 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.229 5.574 -25.199 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.234 6.756 -26.015 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.638 7.721 -23.899 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.328 7.272 -23.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.106 6.637 -21.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -3.676 5.252 -22.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.039 5.687 -22.724 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.681 2.067 -28.929 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.581 1.733 -30.360 1.00 0.00 C ATOM 2602 C ASP A 167 -5.716 0.813 -30.854 1.00 0.00 C ATOM 2603 O ASP A 167 -6.120 0.915 -32.012 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.190 1.132 -30.619 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.763 1.141 -32.100 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -3.070 2.110 -32.834 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -2.052 0.196 -32.515 1.00 0.00 O ATOM 0 H ASP A 167 -4.082 1.493 -28.335 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.702 2.648 -30.940 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.453 1.686 -30.037 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.177 0.105 -30.255 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.284 -0.028 -29.969 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.531 -0.823 -30.162 1.00 0.00 C ATOM 2614 C ARG A 168 -7.568 -1.731 -31.401 1.00 0.00 C ATOM 2615 O ARG A 168 -8.631 -2.191 -31.815 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.750 0.112 -30.181 1.00 0.00 C ATOM 2617 CG ARG A 168 -8.780 1.144 -29.061 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.337 0.639 -27.732 1.00 0.00 C ATOM 2619 NE ARG A 168 -9.228 1.674 -26.688 1.00 0.00 N ATOM 2620 CZ ARG A 168 -10.026 2.694 -26.439 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -11.129 2.902 -27.098 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -9.699 3.543 -25.509 1.00 0.00 N ATOM 0 H ARG A 168 -5.871 -0.186 -29.050 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.554 -1.503 -29.311 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.775 0.634 -31.138 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.655 -0.493 -30.123 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.766 1.510 -28.897 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.377 1.995 -29.388 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.381 0.351 -27.857 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.795 -0.254 -27.422 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.421 1.589 -26.070 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -11.407 2.262 -27.842 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -11.715 3.705 -26.870 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.835 3.415 -24.983 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -10.307 4.336 -25.306 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.396 -2.044 -31.963 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.214 -3.071 -33.021 1.00 0.00 C ATOM 2638 C LYS A 169 -6.201 -4.475 -32.408 1.00 0.00 C ATOM 2639 O LYS A 169 -6.163 -5.494 -33.093 1.00 0.00 O ATOM 2640 CB LYS A 169 -4.914 -2.817 -33.808 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.660 -1.356 -34.210 1.00 0.00 C ATOM 2642 CD LYS A 169 -5.859 -0.655 -34.857 1.00 0.00 C ATOM 2643 CE LYS A 169 -5.456 0.765 -35.269 1.00 0.00 C ATOM 2644 NZ LYS A 169 -6.619 1.546 -35.765 1.00 0.00 N ATOM 0 H LYS A 169 -5.523 -1.587 -31.697 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.053 -3.002 -33.713 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.073 -3.162 -33.207 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -4.932 -3.427 -34.711 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.363 -0.795 -33.324 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.820 -1.325 -34.904 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.196 -1.217 -35.728 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.694 -0.620 -34.158 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.010 1.278 -34.417 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.693 0.716 -36.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.307 2.501 -36.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.029 1.070 -36.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.336 1.615 -35.015 1.00 0.00 H new ATOM 2658 N MET A 170 -6.224 -4.466 -31.078 1.00 0.00 N ATOM 2659 CA MET A 170 -6.136 -5.532 -30.112 1.00 0.00 C ATOM 2660 C MET A 170 -7.249 -5.341 -29.094 1.00 0.00 C ATOM 2661 O MET A 170 -7.775 -4.249 -28.859 1.00 0.00 O ATOM 2662 CB MET A 170 -4.769 -5.545 -29.410 1.00 0.00 C ATOM 2663 CG MET A 170 -3.594 -5.513 -30.385 1.00 0.00 C ATOM 2664 SD MET A 170 -2.246 -4.338 -30.083 1.00 0.00 S ATOM 2665 CE MET A 170 -3.230 -2.860 -29.808 1.00 0.00 C ATOM 0 H MET A 170 -6.319 -3.573 -30.595 1.00 0.00 H new ATOM 0 HA MET A 170 -6.244 -6.489 -30.622 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.702 -4.686 -28.742 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.694 -6.438 -28.790 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.161 -6.513 -30.414 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.994 -5.310 -31.378 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.666 -1.983 -30.126 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.153 -2.925 -30.383 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.468 -2.774 -28.748 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.560 -6.437 -28.447 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.630 -6.559 -27.488 1.00 0.00 C ATOM 2677 C ALA A 171 -8.187 -7.514 -26.391 1.00 0.00 C ATOM 2678 O ALA A 171 -7.117 -8.123 -26.460 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.915 -6.977 -28.204 1.00 0.00 C ATOM 0 H ALA A 171 -7.049 -7.310 -28.581 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.855 -5.607 -27.008 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.723 -7.069 -27.478 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.179 -6.224 -28.947 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.761 -7.936 -28.698 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.982 -7.603 -25.337 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.530 -8.251 -24.131 1.00 0.00 C ATOM 2687 C LEU A 172 -9.687 -8.893 -23.377 1.00 0.00 C ATOM 2688 O LEU A 172 -10.680 -8.256 -23.045 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.755 -7.182 -23.362 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.953 -7.836 -22.246 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.838 -8.737 -22.788 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.484 -6.823 -21.239 1.00 0.00 C ATOM 0 H LEU A 172 -9.933 -7.237 -25.298 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.871 -9.098 -24.320 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.088 -6.646 -24.037 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.444 -6.448 -22.946 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.620 -8.507 -21.704 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.293 -9.182 -21.956 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.274 -9.527 -23.400 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.153 -8.144 -23.394 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.915 -7.325 -20.456 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.851 -6.086 -21.732 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.346 -6.323 -20.797 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.540 -10.177 -23.100 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.516 -10.997 -22.391 1.00 0.00 C ATOM 2706 C ILE A 173 -9.816 -11.672 -21.222 1.00 0.00 C ATOM 2707 O ILE A 173 -8.656 -12.061 -21.326 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.232 -11.962 -23.370 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.605 -12.321 -22.772 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.474 -13.253 -23.749 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.466 -13.117 -23.753 1.00 0.00 C ATOM 0 H ILE A 173 -8.707 -10.700 -23.372 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.319 -10.391 -21.971 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.306 -11.419 -24.312 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.463 -12.902 -21.861 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.128 -11.407 -22.490 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.080 -13.842 -24.438 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.530 -12.993 -24.227 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.277 -13.836 -22.850 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.425 -13.349 -23.290 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.631 -12.526 -24.654 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.956 -14.044 -24.015 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.496 -11.786 -20.092 1.00 0.00 N ATOM 2724 CA GLN A 174 -10.011 -12.565 -18.966 1.00 0.00 C ATOM 2725 C GLN A 174 -10.908 -13.767 -18.855 1.00 0.00 C ATOM 2726 O GLN A 174 -12.080 -13.605 -18.531 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.987 -11.761 -17.662 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.024 -12.402 -16.654 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.126 -11.731 -15.292 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.646 -10.627 -15.069 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.767 -12.379 -14.342 1.00 0.00 N ATOM 0 H GLN A 174 -11.399 -11.341 -19.931 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.976 -12.861 -19.135 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.680 -10.735 -17.866 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.990 -11.715 -17.237 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.249 -13.464 -16.557 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.002 -12.325 -17.024 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.166 -13.299 -14.531 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.865 -11.961 -13.417 1.00 0.00 H new ATOM 2740 N MET A 175 -10.373 -14.939 -19.175 1.00 0.00 N ATOM 2741 CA MET A 175 -11.011 -16.225 -18.917 1.00 0.00 C ATOM 2742 C MET A 175 -11.119 -16.499 -17.400 1.00 0.00 C ATOM 2743 O MET A 175 -10.644 -15.724 -16.570 1.00 0.00 O ATOM 2744 CB MET A 175 -10.301 -17.314 -19.753 1.00 0.00 C ATOM 2745 CG MET A 175 -11.151 -18.545 -20.053 1.00 0.00 C ATOM 2746 SD MET A 175 -12.871 -18.280 -20.547 1.00 0.00 S ATOM 2747 CE MET A 175 -12.678 -17.524 -22.168 1.00 0.00 C ATOM 0 H MET A 175 -9.464 -15.024 -19.631 1.00 0.00 H new ATOM 0 HA MET A 175 -12.049 -16.225 -19.248 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.977 -16.875 -20.696 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.402 -17.630 -19.224 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.658 -19.108 -20.845 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.151 -19.177 -19.165 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.514 -16.851 -22.358 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.745 -16.961 -22.198 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.657 -18.301 -22.932 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.772 -17.595 -17.021 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.918 -18.034 -15.624 1.00 0.00 C ATOM 2759 C GLY A 176 -10.722 -18.845 -15.117 1.00 0.00 C ATOM 2760 O GLY A 176 -10.387 -18.791 -13.934 1.00 0.00 O ATOM 0 H GLY A 176 -12.226 -18.220 -17.686 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.051 -17.159 -14.987 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.822 -18.636 -15.532 1.00 0.00 H new ATOM 2764 N SER A 177 -10.062 -19.579 -16.017 1.00 0.00 N ATOM 2765 CA SER A 177 -8.808 -20.308 -15.780 1.00 0.00 C ATOM 2766 C SER A 177 -7.962 -20.381 -17.042 1.00 0.00 C ATOM 2767 O SER A 177 -8.463 -20.078 -18.133 1.00 0.00 O ATOM 2768 CB SER A 177 -9.109 -21.727 -15.273 1.00 0.00 C ATOM 2769 OG SER A 177 -9.706 -22.508 -16.301 1.00 0.00 O ATOM 0 H SER A 177 -10.400 -19.688 -16.973 1.00 0.00 H new ATOM 0 HA SER A 177 -8.244 -19.764 -15.023 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.188 -22.202 -14.936 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.776 -21.678 -14.412 1.00 0.00 H new ATOM 0 HG SER A 177 -9.890 -23.409 -15.962 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.695 -20.812 -16.930 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.913 -21.043 -18.153 1.00 0.00 C ATOM 2777 C VAL A 178 -6.519 -22.124 -19.015 1.00 0.00 C ATOM 2778 O VAL A 178 -6.421 -22.027 -20.223 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.438 -21.427 -18.000 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.656 -20.732 -16.916 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.131 -22.920 -17.857 1.00 0.00 C ATOM 0 H VAL A 178 -6.210 -21.000 -16.052 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.949 -20.048 -18.597 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.106 -21.068 -18.974 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.629 -21.096 -16.918 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.660 -19.657 -17.097 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.113 -20.939 -15.948 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.055 -23.062 -17.756 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.633 -23.312 -16.972 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.486 -23.451 -18.740 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.057 -23.186 -18.414 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.463 -24.404 -19.124 1.00 0.00 C ATOM 2793 C GLU A 179 -8.460 -24.062 -20.231 1.00 0.00 C ATOM 2794 O GLU A 179 -8.310 -24.501 -21.372 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.045 -25.431 -18.138 1.00 0.00 C ATOM 2796 CG GLU A 179 -6.994 -25.910 -17.120 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.523 -26.984 -16.143 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.745 -27.029 -15.849 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -6.698 -27.767 -15.614 1.00 0.00 O ATOM 0 H GLU A 179 -7.226 -23.227 -17.409 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.586 -24.853 -19.590 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.888 -24.988 -17.608 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.431 -26.287 -18.691 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.136 -26.312 -17.658 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.638 -25.053 -16.547 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.414 -23.181 -19.917 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.307 -22.613 -20.923 1.00 0.00 C ATOM 2808 C GLU A 180 -9.629 -21.498 -21.739 1.00 0.00 C ATOM 2809 O GLU A 180 -9.840 -21.456 -22.949 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.605 -22.138 -20.257 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.652 -21.590 -21.243 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.290 -22.629 -22.191 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.040 -23.852 -22.065 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -14.092 -22.207 -23.059 1.00 0.00 O ATOM 0 H GLU A 180 -9.586 -22.846 -18.969 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.557 -23.394 -21.641 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.042 -22.969 -19.704 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.365 -21.362 -19.530 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.447 -21.112 -20.671 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.183 -20.814 -21.848 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.795 -20.623 -21.142 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.066 -19.574 -21.867 1.00 0.00 C ATOM 2823 C ALA A 181 -7.263 -20.166 -23.036 1.00 0.00 C ATOM 2824 O ALA A 181 -7.553 -19.902 -24.197 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.129 -18.800 -20.929 1.00 0.00 C ATOM 0 H ALA A 181 -8.610 -20.628 -20.139 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.807 -18.881 -22.267 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.603 -18.030 -21.494 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.713 -18.333 -20.136 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.405 -19.487 -20.490 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.266 -20.997 -22.724 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.427 -21.714 -23.672 1.00 0.00 C ATOM 2833 C VAL A 182 -6.245 -22.485 -24.684 1.00 0.00 C ATOM 2834 O VAL A 182 -6.005 -22.320 -25.871 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.363 -22.581 -22.989 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.754 -23.887 -22.298 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.339 -22.965 -24.048 1.00 0.00 C ATOM 0 H VAL A 182 -6.014 -21.194 -21.755 1.00 0.00 H new ATOM 0 HA VAL A 182 -4.876 -20.956 -24.229 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.034 -21.939 -22.172 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.865 -24.356 -21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.467 -23.677 -21.501 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.209 -24.561 -23.024 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.564 -23.584 -23.597 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -3.831 -23.523 -24.845 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -2.888 -22.063 -24.462 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.250 -23.253 -24.266 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.120 -23.919 -25.236 1.00 0.00 C ATOM 2849 C GLN A 183 -8.810 -22.971 -26.235 1.00 0.00 C ATOM 2850 O GLN A 183 -8.795 -23.214 -27.437 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.157 -24.714 -24.445 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.097 -25.565 -25.298 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.406 -26.369 -26.406 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -8.281 -26.990 -26.139 1.00 0.00 O flip ATOM 2855 NE2 GLN A 183 -9.862 -26.439 -27.540 1.00 0.00 N flip ATOM 0 H GLN A 183 -7.479 -23.428 -23.288 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.498 -24.562 -25.858 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.637 -25.365 -23.742 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.754 -24.019 -23.854 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.632 -26.256 -24.646 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.843 -24.913 -25.752 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -10.735 -25.964 -27.769 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.369 -26.972 -28.256 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.396 -21.883 -25.753 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.032 -20.838 -26.543 1.00 0.00 C ATOM 2866 C ALA A 184 -9.013 -20.093 -27.433 1.00 0.00 C ATOM 2867 O ALA A 184 -9.326 -19.691 -28.545 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.772 -19.904 -25.581 1.00 0.00 C ATOM 0 H ALA A 184 -9.443 -21.697 -24.751 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.749 -21.276 -27.238 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.259 -19.110 -26.147 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.523 -20.470 -25.030 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.061 -19.466 -24.880 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.762 -19.965 -27.000 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.637 -19.526 -27.804 1.00 0.00 C ATOM 2876 C LEU A 185 -6.390 -20.546 -28.919 1.00 0.00 C ATOM 2877 O LEU A 185 -6.368 -20.166 -30.085 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.439 -19.295 -26.861 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.037 -19.668 -27.375 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.602 -18.915 -28.610 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -2.962 -19.294 -26.372 1.00 0.00 C ATOM 0 H LEU A 185 -7.499 -20.175 -26.037 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.825 -18.579 -28.310 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.426 -18.240 -26.589 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.620 -19.858 -25.945 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.130 -20.737 -27.567 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.604 -19.241 -28.902 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.301 -19.114 -29.423 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.588 -17.846 -28.398 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -1.984 -19.571 -26.766 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -2.990 -18.219 -26.193 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.139 -19.823 -25.435 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.222 -21.831 -28.594 1.00 0.00 N ATOM 2894 CA ILE A 186 -5.921 -22.852 -29.599 1.00 0.00 C ATOM 2895 C ILE A 186 -7.077 -23.011 -30.598 1.00 0.00 C ATOM 2896 O ILE A 186 -6.864 -23.404 -31.746 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.386 -24.185 -29.020 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.444 -25.270 -28.746 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.424 -24.044 -27.823 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -5.768 -26.615 -28.504 1.00 0.00 C ATOM 0 H ILE A 186 -6.290 -22.188 -27.641 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.069 -22.481 -30.169 1.00 0.00 H new ATOM 0 HB ILE A 186 -4.793 -24.544 -29.861 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.042 -24.994 -27.878 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.127 -25.345 -29.593 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.107 -25.033 -27.492 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.551 -23.465 -28.124 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -4.933 -23.534 -27.005 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.526 -27.374 -28.311 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.190 -26.895 -29.384 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.104 -26.539 -27.643 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.286 -22.636 -30.171 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.470 -22.483 -30.996 1.00 0.00 C ATOM 2914 C ASP A 187 -9.413 -21.270 -31.946 1.00 0.00 C ATOM 2915 O ASP A 187 -9.599 -21.424 -33.155 1.00 0.00 O ATOM 2916 CB ASP A 187 -10.721 -22.351 -30.117 1.00 0.00 C ATOM 2917 CG ASP A 187 -11.984 -22.641 -30.949 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.098 -23.766 -31.497 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -12.865 -21.762 -31.065 1.00 0.00 O ATOM 0 H ASP A 187 -8.466 -22.422 -29.190 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.514 -23.382 -31.611 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.661 -23.045 -29.279 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -10.775 -21.347 -29.696 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.197 -20.063 -31.401 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.349 -18.800 -32.103 1.00 0.00 C ATOM 2926 C LEU A 188 -8.076 -18.229 -32.737 1.00 0.00 C ATOM 2927 O LEU A 188 -8.176 -17.360 -33.600 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.019 -17.819 -31.128 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.531 -18.041 -30.881 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.303 -18.727 -32.005 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.001 -18.568 -29.534 1.00 0.00 C ATOM 0 H LEU A 188 -8.904 -19.946 -30.431 1.00 0.00 H new ATOM 0 HA LEU A 188 -9.971 -18.977 -32.980 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.501 -17.877 -30.171 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -9.877 -16.807 -31.506 1.00 0.00 H new ATOM 0 HG LEU A 188 -11.793 -16.983 -30.864 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.350 -18.828 -31.719 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.231 -18.129 -32.913 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -11.880 -19.715 -32.187 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.087 -18.662 -29.539 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.553 -19.544 -29.349 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.700 -17.876 -28.747 1.00 0.00 H new ATOM 2943 N HIS A 189 -6.883 -18.713 -32.406 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.686 -18.338 -33.154 1.00 0.00 C ATOM 2945 C HIS A 189 -5.759 -18.855 -34.584 1.00 0.00 C ATOM 2946 O HIS A 189 -5.864 -20.058 -34.834 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.404 -18.791 -32.463 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.164 -17.974 -32.759 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.129 -16.646 -33.123 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -1.885 -18.340 -32.448 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -1.873 -16.201 -32.935 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.073 -17.211 -32.568 1.00 0.00 N ATOM 0 H HIS A 189 -6.719 -19.359 -31.634 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.653 -17.249 -33.186 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.573 -18.781 -31.386 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.209 -19.826 -32.746 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.560 -19.329 -32.160 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.555 -15.177 -33.062 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.067 -17.164 -32.408 1.00 0.00 H new ATOM 2960 N ASN A 190 -5.709 -17.906 -35.510 1.00 0.00 N ATOM 2961 CA ASN A 190 -5.765 -18.130 -36.954 1.00 0.00 C ATOM 2962 C ASN A 190 -7.133 -18.698 -37.414 1.00 0.00 C ATOM 2963 O ASN A 190 -7.183 -19.507 -38.336 1.00 0.00 O ATOM 2964 CB ASN A 190 -4.546 -18.968 -37.396 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.177 -18.752 -38.853 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -4.236 -19.641 -39.689 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -3.745 -17.559 -39.202 1.00 0.00 N ATOM 0 H ASN A 190 -5.625 -16.919 -35.269 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.696 -17.171 -37.467 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.691 -18.715 -36.769 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.760 -20.024 -37.233 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -3.462 -17.381 -40.166 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.693 -16.812 -38.509 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.250 -18.264 -36.801 1.00 0.00 N ATOM 2975 CA HIS A 191 -9.644 -18.665 -37.090 1.00 0.00 C ATOM 2976 C HIS A 191 -10.162 -18.413 -38.540 1.00 0.00 C ATOM 2977 O HIS A 191 -11.353 -18.552 -38.820 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.530 -17.965 -36.045 1.00 0.00 C ATOM 2979 CG HIS A 191 -11.913 -18.533 -35.888 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.236 -19.740 -35.311 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.076 -17.911 -36.244 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -13.577 -19.847 -35.315 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.133 -18.757 -35.878 1.00 0.00 N ATOM 0 H HIS A 191 -8.203 -17.582 -36.044 1.00 0.00 H new ATOM 0 HA HIS A 191 -9.686 -19.752 -37.023 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.026 -18.008 -35.079 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.616 -16.912 -36.313 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.165 -16.946 -36.720 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.130 -20.688 -34.922 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.129 -18.581 -36.012 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.283 -18.044 -39.474 1.00 0.00 N ATOM 2992 CA ASP A 192 -9.517 -17.815 -40.908 1.00 0.00 C ATOM 2993 C ASP A 192 -10.666 -16.829 -41.194 1.00 0.00 C ATOM 2994 O ASP A 192 -11.686 -17.169 -41.802 1.00 0.00 O ATOM 2995 CB ASP A 192 -9.670 -19.152 -41.662 1.00 0.00 C ATOM 2996 CG ASP A 192 -8.459 -20.089 -41.546 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -7.354 -19.710 -42.003 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -8.628 -21.240 -41.076 1.00 0.00 O ATOM 0 H ASP A 192 -8.306 -17.883 -39.230 1.00 0.00 H new ATOM 0 HA ASP A 192 -8.628 -17.319 -41.298 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -10.552 -19.669 -41.284 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -9.852 -18.942 -42.716 1.00 0.00 H new ATOM 3003 N LEU A 193 -10.493 -15.581 -40.745 1.00 0.00 N ATOM 3004 CA LEU A 193 -11.507 -14.532 -40.824 1.00 0.00 C ATOM 3005 C LEU A 193 -11.864 -14.126 -42.255 1.00 0.00 C ATOM 3006 O LEU A 193 -13.041 -13.905 -42.552 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.009 -13.277 -40.075 1.00 0.00 C ATOM 3008 CG LEU A 193 -11.992 -12.833 -38.983 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.666 -13.587 -37.697 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.850 -11.334 -38.746 1.00 0.00 C ATOM 0 H LEU A 193 -9.626 -15.269 -40.308 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.407 -14.946 -40.369 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.037 -13.484 -39.626 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -10.865 -12.463 -40.786 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.015 -13.049 -39.293 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.357 -13.282 -36.911 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.763 -14.659 -37.869 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.645 -13.360 -37.391 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.549 -11.020 -37.970 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.831 -11.111 -38.429 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.068 -10.797 -39.669 1.00 0.00 H new ATOM 3022 N GLY A 194 -10.858 -13.973 -43.125 1.00 0.00 N ATOM 3023 CA GLY A 194 -11.070 -13.319 -44.408 1.00 0.00 C ATOM 3024 C GLY A 194 -9.981 -13.477 -45.456 1.00 0.00 C ATOM 3025 O GLY A 194 -9.581 -14.569 -45.852 1.00 0.00 O ATOM 0 H GLY A 194 -9.903 -14.291 -42.961 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.002 -13.696 -44.830 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.211 -12.254 -44.225 1.00 0.00 H new ATOM 3029 N GLU A 195 -9.534 -12.320 -45.928 1.00 0.00 N ATOM 3030 CA GLU A 195 -8.522 -12.087 -46.952 1.00 0.00 C ATOM 3031 C GLU A 195 -7.105 -12.380 -46.531 1.00 0.00 C ATOM 3032 O GLU A 195 -6.275 -12.669 -47.393 1.00 0.00 O ATOM 3033 CB GLU A 195 -8.654 -10.636 -47.436 1.00 0.00 C ATOM 3034 CG GLU A 195 -8.773 -9.627 -46.282 1.00 0.00 C ATOM 3035 CD GLU A 195 -8.657 -8.181 -46.811 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -7.516 -7.706 -47.032 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -9.707 -7.533 -47.045 1.00 0.00 O ATOM 0 H GLU A 195 -9.905 -11.439 -45.571 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.715 -12.799 -47.755 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.787 -10.382 -48.046 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -9.531 -10.551 -48.078 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.728 -9.759 -45.774 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.992 -9.814 -45.546 1.00 0.00 H new ATOM 3044 N ASN A 196 -6.891 -12.322 -45.219 1.00 0.00 N ATOM 3045 CA ASN A 196 -5.629 -12.259 -44.474 1.00 0.00 C ATOM 3046 C ASN A 196 -5.840 -11.684 -43.059 1.00 0.00 C ATOM 3047 O ASN A 196 -4.952 -11.769 -42.216 1.00 0.00 O ATOM 3048 CB ASN A 196 -4.612 -11.403 -45.258 1.00 0.00 C ATOM 3049 CG ASN A 196 -5.023 -9.943 -45.405 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -5.047 -9.175 -44.453 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -5.370 -9.529 -46.601 1.00 0.00 N ATOM 0 H ASN A 196 -7.684 -12.317 -44.578 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.242 -13.272 -44.362 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -3.646 -11.450 -44.754 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -4.476 -11.834 -46.250 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -5.662 -8.562 -46.741 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -5.348 -10.174 -47.390 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.043 -11.156 -42.782 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.502 -10.628 -41.480 1.00 0.00 C ATOM 3060 C HIS A 197 -7.584 -11.667 -40.328 1.00 0.00 C ATOM 3061 O HIS A 197 -8.290 -11.471 -39.340 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.868 -9.960 -41.700 1.00 0.00 C ATOM 3063 CG HIS A 197 -8.894 -8.730 -42.572 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -10.024 -8.122 -43.077 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -7.822 -7.964 -42.928 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -9.639 -7.007 -43.721 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -8.303 -6.867 -43.649 1.00 0.00 N ATOM 0 H HIS A 197 -7.765 -11.080 -43.499 1.00 0.00 H new ATOM 0 HA HIS A 197 -6.746 -9.920 -41.142 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.541 -10.699 -42.136 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -9.276 -9.693 -40.725 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -6.788 -8.169 -42.695 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -10.306 -6.322 -44.224 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -7.748 -6.108 -44.044 1.00 0.00 H new ATOM 3075 N HIS A 198 -6.906 -12.803 -40.464 1.00 0.00 N ATOM 3076 CA HIS A 198 -6.979 -13.984 -39.616 1.00 0.00 C ATOM 3077 C HIS A 198 -6.594 -13.672 -38.159 1.00 0.00 C ATOM 3078 O HIS A 198 -5.576 -13.037 -37.876 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.122 -15.092 -40.242 1.00 0.00 C ATOM 3080 CG HIS A 198 -6.567 -15.564 -41.615 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.165 -16.746 -42.202 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -7.426 -14.952 -42.499 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -6.757 -16.844 -43.402 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -7.533 -15.770 -43.621 1.00 0.00 N ATOM 0 H HIS A 198 -6.242 -12.929 -41.228 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.010 -14.334 -39.563 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.094 -14.736 -40.315 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.116 -15.948 -39.567 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.927 -14.007 -42.349 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -6.628 -17.666 -44.091 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.095 -15.588 -44.453 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.452 -14.118 -37.242 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.466 -13.784 -35.813 1.00 0.00 C ATOM 3094 C LEU A 199 -6.141 -14.107 -35.091 1.00 0.00 C ATOM 3095 O LEU A 199 -5.533 -15.154 -35.304 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.678 -14.536 -35.237 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.088 -14.255 -33.782 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.305 -12.767 -33.493 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.426 -14.950 -33.527 1.00 0.00 C ATOM 0 H LEU A 199 -8.203 -14.762 -37.490 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.559 -12.709 -35.660 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.537 -14.318 -35.872 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.479 -15.604 -35.326 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.280 -14.615 -33.145 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.592 -12.637 -32.450 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.382 -12.220 -33.686 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.096 -12.383 -34.137 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.741 -14.767 -32.500 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.177 -14.557 -34.213 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.315 -16.023 -33.687 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.695 -13.226 -34.193 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.475 -13.315 -33.396 1.00 0.00 C ATOM 3113 C ARG A 200 -4.848 -13.277 -31.921 1.00 0.00 C ATOM 3114 O ARG A 200 -5.875 -12.719 -31.535 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.505 -12.218 -33.812 1.00 0.00 C ATOM 3116 CG ARG A 200 -3.006 -12.548 -35.226 1.00 0.00 C ATOM 3117 CD ARG A 200 -1.927 -11.553 -35.583 1.00 0.00 C ATOM 3118 NE ARG A 200 -1.430 -11.758 -36.958 1.00 0.00 N ATOM 3119 CZ ARG A 200 -0.383 -12.464 -37.348 1.00 0.00 C ATOM 3120 NH1 ARG A 200 0.422 -13.054 -36.513 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -0.104 -12.607 -38.609 1.00 0.00 N ATOM 0 H ARG A 200 -6.215 -12.372 -33.991 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.957 -14.258 -33.571 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.998 -11.246 -33.798 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.669 -12.162 -33.115 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.615 -13.565 -35.265 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -3.826 -12.494 -35.942 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -2.318 -10.540 -35.484 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -1.100 -11.645 -34.879 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.960 -11.298 -37.698 1.00 0.00 H new ATOM 0 HH11 ARG A 200 0.257 -12.982 -35.509 1.00 0.00 H new ATOM 0 HH12 ARG A 200 1.217 -13.588 -36.863 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.697 -12.171 -39.315 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.708 -13.155 -38.893 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.031 -13.935 -31.112 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.316 -14.236 -29.708 1.00 0.00 C ATOM 3137 C VAL A 201 -3.020 -14.604 -28.981 1.00 0.00 C ATOM 3138 O VAL A 201 -2.099 -15.155 -29.587 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.349 -15.373 -29.596 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -4.983 -16.549 -30.431 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.706 -15.671 -28.133 1.00 0.00 C ATOM 0 H VAL A 201 -3.124 -14.286 -31.419 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.741 -13.350 -29.236 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.288 -15.035 -30.034 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.741 -17.325 -30.319 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.923 -16.248 -31.477 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.017 -16.937 -30.109 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.437 -16.478 -28.094 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.807 -15.969 -27.593 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.127 -14.778 -27.672 1.00 0.00 H new ATOM 3151 N SER A 202 -2.941 -14.310 -27.684 1.00 0.00 N ATOM 3152 CA SER A 202 -1.892 -14.810 -26.791 1.00 0.00 C ATOM 3153 C SER A 202 -2.312 -14.723 -25.326 1.00 0.00 C ATOM 3154 O SER A 202 -3.405 -14.251 -25.028 1.00 0.00 O ATOM 3155 CB SER A 202 -0.614 -13.984 -26.950 1.00 0.00 C ATOM 3156 OG SER A 202 0.517 -14.821 -26.769 1.00 0.00 O ATOM 0 H SER A 202 -3.616 -13.707 -27.214 1.00 0.00 H new ATOM 0 HA SER A 202 -1.719 -15.851 -27.064 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.586 -13.525 -27.938 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.600 -13.173 -26.222 1.00 0.00 H new ATOM 0 HG SER A 202 1.335 -14.292 -26.873 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.437 -15.116 -24.404 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.589 -14.858 -22.970 1.00 0.00 C ATOM 3164 C PHE A 203 -1.300 -13.380 -22.636 1.00 0.00 C ATOM 3165 O PHE A 203 -0.586 -12.696 -23.376 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.650 -15.788 -22.196 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.977 -17.244 -22.413 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.447 -17.948 -23.516 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.875 -17.872 -21.533 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.808 -19.288 -23.714 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.233 -19.213 -21.734 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.689 -19.918 -22.818 1.00 0.00 C ATOM 0 H PHE A 203 -0.587 -15.632 -24.634 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.620 -15.057 -22.677 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.379 -15.600 -22.504 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.712 -15.559 -21.132 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.230 -17.459 -24.201 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.290 -17.322 -20.701 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.409 -19.836 -24.555 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -2.922 -19.699 -21.059 1.00 0.00 H new ATOM 0 HZ PHE A 203 -1.950 -20.956 -22.966 1.00 0.00 H new ATOM 3182 N SER A 204 -1.841 -12.888 -21.517 1.00 0.00 N ATOM 3183 CA SER A 204 -1.579 -11.528 -21.014 1.00 0.00 C ATOM 3184 C SER A 204 -1.416 -11.427 -19.485 1.00 0.00 C ATOM 3185 O SER A 204 -1.817 -12.311 -18.727 1.00 0.00 O ATOM 3186 CB SER A 204 -2.683 -10.584 -21.507 1.00 0.00 C ATOM 3187 OG SER A 204 -2.388 -9.237 -21.164 1.00 0.00 O ATOM 0 H SER A 204 -2.478 -13.423 -20.927 1.00 0.00 H new ATOM 0 HA SER A 204 -0.610 -11.232 -21.417 1.00 0.00 H new ATOM 0 HB2 SER A 204 -2.788 -10.674 -22.588 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.638 -10.874 -21.069 1.00 0.00 H new ATOM 0 HG SER A 204 -3.104 -8.652 -21.489 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.853 -10.294 -19.046 1.00 0.00 N ATOM 3194 CA LYS A 205 -0.647 -9.853 -17.656 1.00 0.00 C ATOM 3195 C LYS A 205 -1.470 -8.615 -17.261 1.00 0.00 C ATOM 3196 O LYS A 205 -1.473 -8.237 -16.089 1.00 0.00 O ATOM 3197 CB LYS A 205 0.856 -9.585 -17.440 1.00 0.00 C ATOM 3198 CG LYS A 205 1.404 -8.362 -18.204 1.00 0.00 C ATOM 3199 CD LYS A 205 2.893 -8.159 -17.892 1.00 0.00 C ATOM 3200 CE LYS A 205 3.411 -6.901 -18.600 1.00 0.00 C ATOM 3201 NZ LYS A 205 4.827 -6.615 -18.248 1.00 0.00 N ATOM 0 H LYS A 205 -0.500 -9.603 -19.708 1.00 0.00 H new ATOM 0 HA LYS A 205 -1.001 -10.656 -17.010 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.037 -9.443 -16.375 1.00 0.00 H new ATOM 0 HB3 LYS A 205 1.417 -10.469 -17.744 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.267 -8.504 -19.276 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.843 -7.470 -17.926 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.038 -8.066 -16.816 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.463 -9.030 -18.217 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.323 -7.028 -19.679 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.789 -6.048 -18.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.142 -5.758 -18.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 4.907 -6.469 -17.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 5.424 -7.418 -18.531 1.00 0.00 H new ATOM 3215 N SER A 206 -2.146 -7.965 -18.215 1.00 0.00 N ATOM 3216 CA SER A 206 -2.761 -6.634 -18.017 1.00 0.00 C ATOM 3217 C SER A 206 -4.069 -6.584 -17.227 1.00 0.00 C ATOM 3218 O SER A 206 -4.432 -5.542 -16.674 1.00 0.00 O ATOM 3219 CB SER A 206 -2.982 -5.965 -19.373 1.00 0.00 C ATOM 3220 OG SER A 206 -1.736 -5.711 -19.999 1.00 0.00 O ATOM 0 H SER A 206 -2.286 -8.343 -19.152 1.00 0.00 H new ATOM 0 HA SER A 206 -2.040 -6.104 -17.394 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.593 -6.606 -20.008 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.529 -5.031 -19.242 1.00 0.00 H new ATOM 0 HG SER A 206 -1.888 -5.284 -20.868 1.00 0.00 H new ATOM 3226 N THR A 207 -4.712 -7.740 -17.169 1.00 0.00 N ATOM 3227 CA THR A 207 -5.977 -8.111 -16.499 1.00 0.00 C ATOM 3228 C THR A 207 -7.160 -7.138 -16.653 1.00 0.00 C ATOM 3229 O THR A 207 -7.130 -6.201 -17.461 1.00 0.00 O ATOM 3230 CB THR A 207 -5.769 -8.447 -15.016 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.384 -7.319 -14.258 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.722 -9.538 -14.791 1.00 0.00 C ATOM 0 H THR A 207 -4.320 -8.551 -17.647 1.00 0.00 H new ATOM 0 HA THR A 207 -6.275 -9.001 -17.053 1.00 0.00 H new ATOM 0 HB THR A 207 -6.742 -8.807 -14.682 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.265 -7.580 -13.321 1.00 0.00 H new ATOM 0 HG21 THR A 207 -4.621 -9.730 -13.723 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.034 -10.452 -15.296 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.763 -9.211 -15.193 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.269 -7.433 -15.949 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.585 -6.797 -16.062 1.00 0.00 C ATOM 3242 C ILE A 208 -10.191 -6.528 -14.674 1.00 0.00 C ATOM 3243 O ILE A 208 -10.370 -5.338 -14.328 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.502 -7.647 -16.977 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.758 -7.980 -18.292 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.796 -6.847 -17.202 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.583 -8.638 -19.393 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.447 -7.497 -13.923 1.00 0.00 O ATOM 0 H ILE A 208 -8.264 -8.169 -15.243 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.478 -5.820 -16.533 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.761 -8.603 -16.522 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.335 -7.057 -18.688 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.921 -8.637 -18.054 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.468 -7.416 -17.844 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.280 -6.661 -16.243 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.558 -5.896 -17.678 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.950 -8.821 -20.262 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.984 -9.584 -19.031 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.405 -7.980 -19.675 1.00 0.00 H new