USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1165 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 149 LYS NZ :NH3+ 166:sc= -0.365 (180deg=-1.05!) USER MOD Set 1.2: B 151 C O5' : rot -16:sc= 1.53 USER MOD Set 2.1: A 80 ASN : amide:sc= 0.617 K(o=1.2,f=0.044) USER MOD Set 2.2: A 136 CYS SG : rot 108:sc= 0.555 USER MOD Set 3.1: A 86 ASN : amide:sc= 1.37 K(o=2.1,f=-4.9!) USER MOD Set 3.2: A 88 THR OG1 : rot 80:sc= 0.751 USER MOD Set 4.1: A 61 HIS : no HE2:sc= 0.274 K(o=0.46,f=-4!) USER MOD Set 4.2: A 62 HIS : no HD1:sc= 0.182 K(o=0.46,f=-0.25) USER MOD Set 5.1: A 45 TYR OH : rot -165:sc= 0.482 USER MOD Set 5.2: A 50 LYS NZ :NH3+ 179:sc= 1.69 (180deg=1.66) USER MOD Set 6.1: A 49 THR OG1 : rot -71:sc= 1.9 USER MOD Set 6.2: A 51 THR OG1 : rot 106:sc= 0.79 USER MOD Set 7.1: A 10 LYS NZ :NH3+ 175:sc= 3.08 (180deg=1.02) USER MOD Set 7.2: A 11 THR OG1 : rot -89:sc= 1.82 USER MOD Set 7.3: A 60 HIS : no HD1:sc= 0 X(o=6.8,f=6.4) USER MOD Set 7.4: A 63 HIS : no HE2:sc= 1.85 K(o=6.8,f=-8.6!) USER MOD Set 8.1: A 8 ASN : amide:sc= 0.254 K(o=0.8,f=0.21) USER MOD Set 8.2: A 55 THR OG1 : rot 143:sc= 0.541 USER MOD Set 9.1: A 2 GLN : amide:sc= 0.578 K(o=1.2,f=-0.29) USER MOD Set 9.2: A 17 THR OG1 : rot 138:sc= 0.639 USER MOD Set10.1: A 1 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set10.2: A 3 TYR OH : rot 41:sc= 1.16 USER MOD Single : A 1 MET N :NH3+ 154:sc= 1.63 (180deg=1.07) USER MOD Single : A 4 LYS NZ :NH3+ -169:sc= 0.708 (180deg=0.509) USER MOD Single : A 13 LYS NZ :NH3+ 167:sc= 1.39 (180deg=1.22) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 18 THR OG1 : rot -120:sc= -0.0712 USER MOD Single : A 25 THR OG1 : rot -170:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 152:sc= 1.15 (180deg=0.455) USER MOD Single : A 31 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.02) USER MOD Single : A 32 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.41) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.67 K(o=1.7,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.582 K(o=0.58,f=-0.5) USER MOD Single : A 44 THR OG1 : rot 74:sc= 1.13 USER MOD Single : A 53 THR OG1 : rot 8:sc= 0.196 USER MOD Single : A 58 SER OG : rot 28:sc= 1.15 USER MOD Single : A 59 HIS : no HE2:sc= 0.919 K(o=0.92,f=-2.9!) USER MOD Single : A 64 HIS : no HE2:sc= 0.507 K(o=0.51,f=-2.7!) USER MOD Single : A 65 MET CE :methyl 171:sc= 0 (180deg=-0.0841) USER MOD Single : A 66 HIS : no HE2:sc= 0.41 K(o=0.41,f=-1.6!) USER MOD Single : A 69 SER OG : rot 26:sc= 0.606 USER MOD Single : A 70 CYS SG : rot 170:sc= 0.243 USER MOD Single : A 74 CYS SG : rot -125:sc= 1 USER MOD Single : A 75 LYS NZ :NH3+ 150:sc= 2.28 (180deg=0.561) USER MOD Single : A 77 TYR OH : rot -178:sc= 1.25 USER MOD Single : A 83 ASN : amide:sc= 0.151 X(o=0.15,f=-0.16) USER MOD Single : A 84 ASN : amide:sc= -0.0323 X(o=-0.032,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 165:sc= 0.802 (180deg=0.704) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 1:sc= 1.15 USER MOD Single : A 102 SER OG : rot 122:sc= 1.24 USER MOD Single : A 108 ASN : amide:sc= -0.577! C(o=-0.58!,f=-7.2!) USER MOD Single : A 134 THR OG1 : rot 61:sc= 1.21 USER MOD Single : A 138 CYS SG : rot 180:sc= 0.428 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc=-0.00549 X(o=-0.0055,f=0) USER MOD Single : B 151 C O2' : rot -20:sc= -0.0184 USER MOD Single : B 152 A O2' : rot 8:sc= 1.57 USER MOD Single : B 153 U O2' : rot -117:sc= 1.43 USER MOD Single : B 154 C O2' : rot 160:sc= 0.195 USER MOD Single : B 154 C O3' : rot 136:sc= 0.204 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.376 -53.662 43.033 1.00 0.00 N ATOM 2 CA MET A 1 -13.656 -53.263 41.630 1.00 0.00 C ATOM 3 C MET A 1 -13.029 -51.904 41.319 1.00 0.00 C ATOM 4 O MET A 1 -12.523 -51.238 42.218 1.00 0.00 O ATOM 5 CB MET A 1 -15.158 -53.315 41.288 1.00 0.00 C ATOM 6 CG MET A 1 -16.035 -52.245 41.954 1.00 0.00 C ATOM 7 SD MET A 1 -17.768 -52.332 41.412 1.00 0.00 S ATOM 8 CE MET A 1 -18.473 -50.938 42.331 1.00 0.00 C ATOM 0 H1 MET A 1 -14.120 -54.308 43.365 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.455 -54.142 43.080 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.356 -52.816 43.637 1.00 0.00 H new ATOM 0 HA MET A 1 -13.185 -53.999 40.979 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.268 -53.226 40.207 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.541 -54.297 41.568 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.989 -52.364 43.036 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.635 -51.257 41.725 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.509 -50.789 42.027 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.435 -51.150 43.399 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.899 -50.036 42.120 1.00 0.00 H new ATOM 20 N GLN A 2 -13.040 -51.455 40.062 1.00 0.00 N ATOM 21 CA GLN A 2 -12.469 -50.152 39.692 1.00 0.00 C ATOM 22 C GLN A 2 -13.452 -48.984 39.929 1.00 0.00 C ATOM 23 O GLN A 2 -14.656 -49.108 39.692 1.00 0.00 O ATOM 24 CB GLN A 2 -11.948 -50.235 38.249 1.00 0.00 C ATOM 25 CG GLN A 2 -11.548 -48.899 37.608 1.00 0.00 C ATOM 26 CD GLN A 2 -10.876 -49.100 36.250 1.00 0.00 C ATOM 27 OE1 GLN A 2 -9.704 -48.805 36.059 1.00 0.00 O ATOM 28 NE2 GLN A 2 -11.569 -49.609 35.255 1.00 0.00 N ATOM 0 H GLN A 2 -13.438 -51.974 39.279 1.00 0.00 H new ATOM 0 HA GLN A 2 -11.628 -49.926 40.347 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -11.083 -50.898 38.232 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -12.717 -50.698 37.631 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -12.433 -48.275 37.487 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.870 -48.365 38.274 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.548 -49.862 35.392 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -11.128 -49.751 34.346 1.00 0.00 H new ATOM 37 N TYR A 3 -12.913 -47.832 40.341 1.00 0.00 N ATOM 38 CA TYR A 3 -13.596 -46.562 40.595 1.00 0.00 C ATOM 39 C TYR A 3 -12.896 -45.455 39.798 1.00 0.00 C ATOM 40 O TYR A 3 -11.715 -45.592 39.478 1.00 0.00 O ATOM 41 CB TYR A 3 -13.520 -46.278 42.105 1.00 0.00 C ATOM 42 CG TYR A 3 -14.318 -47.263 42.934 1.00 0.00 C ATOM 43 CD1 TYR A 3 -13.776 -48.516 43.277 1.00 0.00 C ATOM 44 CD2 TYR A 3 -15.626 -46.940 43.322 1.00 0.00 C ATOM 45 CE1 TYR A 3 -14.540 -49.454 43.999 1.00 0.00 C ATOM 46 CE2 TYR A 3 -16.418 -47.900 43.976 1.00 0.00 C ATOM 47 CZ TYR A 3 -15.887 -49.163 44.295 1.00 0.00 C ATOM 48 OH TYR A 3 -16.682 -50.058 44.934 1.00 0.00 O ATOM 0 H TYR A 3 -11.911 -47.759 40.519 1.00 0.00 H new ATOM 0 HA TYR A 3 -14.640 -46.604 40.285 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.478 -46.306 42.422 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.885 -45.269 42.298 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -12.766 -48.760 42.984 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -16.024 -45.957 43.119 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -14.099 -50.385 44.322 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -17.440 -47.666 44.235 1.00 0.00 H new ATOM 0 HH TYR A 3 -16.172 -50.499 45.646 1.00 0.00 H new ATOM 58 N LYS A 4 -13.587 -44.353 39.492 1.00 0.00 N ATOM 59 CA LYS A 4 -13.057 -43.207 38.724 1.00 0.00 C ATOM 60 C LYS A 4 -12.849 -41.979 39.617 1.00 0.00 C ATOM 61 O LYS A 4 -13.468 -41.897 40.672 1.00 0.00 O ATOM 62 CB LYS A 4 -14.016 -42.949 37.544 1.00 0.00 C ATOM 63 CG LYS A 4 -13.494 -41.923 36.535 1.00 0.00 C ATOM 64 CD LYS A 4 -14.418 -41.732 35.331 1.00 0.00 C ATOM 65 CE LYS A 4 -13.581 -40.966 34.312 1.00 0.00 C ATOM 66 NZ LYS A 4 -14.320 -40.607 33.079 1.00 0.00 N ATOM 0 H LYS A 4 -14.558 -44.223 39.776 1.00 0.00 H new ATOM 0 HA LYS A 4 -12.067 -43.433 38.329 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -14.202 -43.890 37.027 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.974 -42.605 37.935 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -13.361 -40.965 37.038 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -12.511 -42.237 36.183 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.748 -42.690 34.931 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.314 -41.175 35.605 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -13.204 -40.055 34.777 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.714 -41.568 34.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -13.651 -40.259 32.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -14.814 -41.446 32.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -15.014 -39.863 33.295 1.00 0.00 H new ATOM 80 N LEU A 5 -12.024 -41.022 39.183 1.00 0.00 N ATOM 81 CA LEU A 5 -11.820 -39.707 39.792 1.00 0.00 C ATOM 82 C LEU A 5 -11.651 -38.657 38.692 1.00 0.00 C ATOM 83 O LEU A 5 -10.913 -38.876 37.738 1.00 0.00 O ATOM 84 CB LEU A 5 -10.573 -39.753 40.691 1.00 0.00 C ATOM 85 CG LEU A 5 -10.070 -38.405 41.259 1.00 0.00 C ATOM 86 CD1 LEU A 5 -10.900 -37.884 42.397 1.00 0.00 C ATOM 87 CD2 LEU A 5 -8.569 -38.432 41.515 1.00 0.00 C ATOM 0 H LEU A 5 -11.449 -41.153 38.351 1.00 0.00 H new ATOM 0 HA LEU A 5 -12.684 -39.439 40.400 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.783 -40.417 41.529 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.761 -40.206 40.122 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.219 -37.653 40.484 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.488 -36.936 42.744 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.925 -37.732 42.060 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -10.890 -38.605 43.214 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.250 -37.469 41.914 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.337 -39.217 42.234 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.044 -38.629 40.580 1.00 0.00 H new ATOM 99 N ILE A 6 -12.277 -37.497 38.868 1.00 0.00 N ATOM 100 CA ILE A 6 -12.092 -36.282 38.063 1.00 0.00 C ATOM 101 C ILE A 6 -11.421 -35.242 38.948 1.00 0.00 C ATOM 102 O ILE A 6 -11.744 -35.098 40.116 1.00 0.00 O ATOM 103 CB ILE A 6 -13.436 -35.790 37.474 1.00 0.00 C ATOM 104 CG1 ILE A 6 -13.927 -36.563 36.231 1.00 0.00 C ATOM 105 CG2 ILE A 6 -13.346 -34.326 37.014 1.00 0.00 C ATOM 106 CD1 ILE A 6 -14.042 -38.077 36.385 1.00 0.00 C ATOM 0 H ILE A 6 -12.963 -37.367 39.612 1.00 0.00 H new ATOM 0 HA ILE A 6 -11.455 -36.483 37.201 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.131 -35.943 38.300 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.904 -36.172 35.947 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.247 -36.353 35.405 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.307 -34.013 36.606 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -13.089 -33.693 37.863 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.578 -34.232 36.246 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.395 -38.512 35.450 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -13.065 -38.493 36.632 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.748 -38.309 37.183 1.00 0.00 H new ATOM 118 N LEU A 7 -10.488 -34.511 38.363 1.00 0.00 N ATOM 119 CA LEU A 7 -9.648 -33.484 38.933 1.00 0.00 C ATOM 120 C LEU A 7 -9.856 -32.193 38.129 1.00 0.00 C ATOM 121 O LEU A 7 -8.967 -31.760 37.401 1.00 0.00 O ATOM 122 CB LEU A 7 -8.179 -33.943 38.896 1.00 0.00 C ATOM 123 CG LEU A 7 -7.837 -35.315 39.462 1.00 0.00 C ATOM 124 CD1 LEU A 7 -8.021 -36.432 38.429 1.00 0.00 C ATOM 125 CD2 LEU A 7 -6.368 -35.328 39.847 1.00 0.00 C ATOM 0 H LEU A 7 -10.283 -34.640 37.372 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.910 -33.298 39.975 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.850 -33.920 37.857 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.586 -33.204 39.435 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.502 -35.489 40.308 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.765 -37.391 38.880 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.059 -36.453 38.097 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -7.370 -36.248 37.574 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.107 -36.305 40.254 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -5.759 -35.128 38.965 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.182 -34.560 40.598 1.00 0.00 H new ATOM 137 N ASN A 8 -11.048 -31.604 38.203 1.00 0.00 N ATOM 138 CA ASN A 8 -11.432 -30.304 37.608 1.00 0.00 C ATOM 139 C ASN A 8 -10.623 -29.072 38.103 1.00 0.00 C ATOM 140 O ASN A 8 -11.173 -27.987 38.288 1.00 0.00 O ATOM 141 CB ASN A 8 -12.931 -30.058 37.858 1.00 0.00 C ATOM 142 CG ASN A 8 -13.918 -31.005 37.220 1.00 0.00 C ATOM 143 OD1 ASN A 8 -13.835 -31.349 36.049 1.00 0.00 O ATOM 144 ND2 ASN A 8 -14.912 -31.406 37.979 1.00 0.00 N ATOM 0 H ASN A 8 -11.823 -32.037 38.706 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.199 -30.393 36.547 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.098 -30.077 38.935 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.166 -29.050 37.516 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.633 -32.016 37.594 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.962 -31.108 38.953 1.00 0.00 H new ATOM 151 N GLY A 9 -9.323 -29.209 38.349 1.00 0.00 N ATOM 152 CA GLY A 9 -8.431 -28.121 38.741 1.00 0.00 C ATOM 153 C GLY A 9 -8.180 -27.152 37.593 1.00 0.00 C ATOM 154 O GLY A 9 -7.317 -27.431 36.762 1.00 0.00 O ATOM 0 H GLY A 9 -8.846 -30.108 38.279 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.864 -27.582 39.583 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.482 -28.534 39.082 1.00 0.00 H new ATOM 158 N LYS A 10 -8.932 -26.045 37.547 1.00 0.00 N ATOM 159 CA LYS A 10 -8.887 -24.920 36.582 1.00 0.00 C ATOM 160 C LYS A 10 -7.732 -24.926 35.569 1.00 0.00 C ATOM 161 O LYS A 10 -7.971 -25.044 34.369 1.00 0.00 O ATOM 162 CB LYS A 10 -8.910 -23.629 37.410 1.00 0.00 C ATOM 163 CG LYS A 10 -8.629 -22.344 36.615 1.00 0.00 C ATOM 164 CD LYS A 10 -8.608 -21.163 37.583 1.00 0.00 C ATOM 165 CE LYS A 10 -7.816 -19.982 37.019 1.00 0.00 C ATOM 166 NZ LYS A 10 -6.357 -20.214 37.152 1.00 0.00 N ATOM 0 H LYS A 10 -9.658 -25.892 38.247 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.755 -25.017 35.930 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.886 -23.538 37.886 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.172 -23.714 38.208 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.674 -22.423 36.095 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.395 -22.195 35.854 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.630 -20.848 37.795 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -8.169 -21.477 38.530 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.071 -19.835 35.969 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.093 -19.068 37.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.839 -19.441 36.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.101 -20.246 38.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.107 -21.118 36.702 1.00 0.00 H new ATOM 180 N THR A 11 -6.491 -24.771 36.038 1.00 0.00 N ATOM 181 CA THR A 11 -5.318 -24.544 35.177 1.00 0.00 C ATOM 182 C THR A 11 -4.714 -25.840 34.607 1.00 0.00 C ATOM 183 O THR A 11 -4.103 -25.830 33.540 1.00 0.00 O ATOM 184 CB THR A 11 -4.252 -23.755 35.956 1.00 0.00 C ATOM 185 OG1 THR A 11 -4.788 -22.492 36.291 1.00 0.00 O ATOM 186 CG2 THR A 11 -2.958 -23.494 35.188 1.00 0.00 C ATOM 0 H THR A 11 -6.266 -24.799 37.033 1.00 0.00 H new ATOM 0 HA THR A 11 -5.662 -23.968 34.318 1.00 0.00 H new ATOM 0 HB THR A 11 -4.000 -24.372 36.819 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.604 -21.856 35.568 1.00 0.00 H new ATOM 0 HG21 THR A 11 -2.268 -22.932 35.818 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.503 -24.444 34.909 1.00 0.00 H new ATOM 0 HG23 THR A 11 -3.178 -22.919 34.289 1.00 0.00 H new ATOM 194 N LEU A 12 -4.937 -26.991 35.251 1.00 0.00 N ATOM 195 CA LEU A 12 -4.231 -28.251 34.952 1.00 0.00 C ATOM 196 C LEU A 12 -5.124 -29.423 34.496 1.00 0.00 C ATOM 197 O LEU A 12 -4.619 -30.323 33.828 1.00 0.00 O ATOM 198 CB LEU A 12 -3.410 -28.616 36.208 1.00 0.00 C ATOM 199 CG LEU A 12 -4.219 -29.324 37.320 1.00 0.00 C ATOM 200 CD1 LEU A 12 -4.110 -30.845 37.205 1.00 0.00 C ATOM 201 CD2 LEU A 12 -3.719 -28.932 38.702 1.00 0.00 C ATOM 0 H LEU A 12 -5.620 -27.079 36.004 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.596 -28.080 34.083 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.583 -29.261 35.911 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.973 -27.706 36.618 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.255 -29.011 37.192 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.690 -31.313 38.001 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.497 -31.165 36.238 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.065 -31.143 37.294 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.308 -29.446 39.461 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.671 -29.214 38.803 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.819 -27.855 38.833 1.00 0.00 H new ATOM 213 N LYS A 13 -6.409 -29.378 34.880 1.00 0.00 N ATOM 214 CA LYS A 13 -7.513 -30.364 34.831 1.00 0.00 C ATOM 215 C LYS A 13 -7.298 -31.785 34.263 1.00 0.00 C ATOM 216 O LYS A 13 -6.715 -31.978 33.195 1.00 0.00 O ATOM 217 CB LYS A 13 -8.755 -29.710 34.194 1.00 0.00 C ATOM 218 CG LYS A 13 -8.749 -29.651 32.654 1.00 0.00 C ATOM 219 CD LYS A 13 -7.639 -28.803 32.005 1.00 0.00 C ATOM 220 CE LYS A 13 -7.644 -27.348 32.498 1.00 0.00 C ATOM 221 NZ LYS A 13 -6.530 -26.561 31.915 1.00 0.00 N ATOM 0 H LYS A 13 -6.755 -28.514 35.298 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.624 -30.605 35.888 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.640 -30.258 34.517 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.850 -28.695 34.580 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.668 -30.669 32.274 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.713 -29.263 32.323 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.670 -29.253 32.221 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.763 -28.816 30.922 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.594 -26.880 32.238 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.568 -27.333 33.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.691 -25.549 32.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.633 -26.851 32.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.484 -26.731 30.890 1.00 0.00 H new ATOM 235 N GLY A 14 -7.907 -32.786 34.910 1.00 0.00 N ATOM 236 CA GLY A 14 -7.975 -34.142 34.338 1.00 0.00 C ATOM 237 C GLY A 14 -8.847 -35.197 35.037 1.00 0.00 C ATOM 238 O GLY A 14 -9.794 -34.858 35.735 1.00 0.00 O ATOM 0 H GLY A 14 -8.356 -32.688 35.820 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.328 -34.050 33.311 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.958 -34.532 34.292 1.00 0.00 H new ATOM 242 N GLU A 15 -8.573 -36.486 34.797 1.00 0.00 N ATOM 243 CA GLU A 15 -9.280 -37.662 35.359 1.00 0.00 C ATOM 244 C GLU A 15 -8.410 -38.938 35.358 1.00 0.00 C ATOM 245 O GLU A 15 -7.402 -39.023 34.652 1.00 0.00 O ATOM 246 CB GLU A 15 -10.629 -37.915 34.658 1.00 0.00 C ATOM 247 CG GLU A 15 -10.630 -37.794 33.135 1.00 0.00 C ATOM 248 CD GLU A 15 -11.923 -38.373 32.534 1.00 0.00 C ATOM 249 OE1 GLU A 15 -12.990 -37.723 32.615 1.00 0.00 O ATOM 250 OE2 GLU A 15 -11.908 -39.506 31.998 1.00 0.00 O ATOM 0 H GLU A 15 -7.813 -36.759 34.174 1.00 0.00 H new ATOM 0 HA GLU A 15 -9.486 -37.416 36.401 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -10.970 -38.916 34.923 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -11.360 -37.213 35.058 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.530 -36.747 32.850 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.768 -38.319 32.725 1.00 0.00 H new ATOM 257 N THR A 16 -8.796 -39.929 36.168 1.00 0.00 N ATOM 258 CA THR A 16 -8.114 -41.219 36.378 1.00 0.00 C ATOM 259 C THR A 16 -9.075 -42.253 36.973 1.00 0.00 C ATOM 260 O THR A 16 -10.255 -41.970 37.182 1.00 0.00 O ATOM 261 CB THR A 16 -6.887 -41.036 37.294 1.00 0.00 C ATOM 262 OG1 THR A 16 -6.029 -42.153 37.194 1.00 0.00 O ATOM 263 CG2 THR A 16 -7.234 -40.821 38.774 1.00 0.00 C ATOM 0 H THR A 16 -9.643 -39.852 36.730 1.00 0.00 H new ATOM 0 HA THR A 16 -7.775 -41.586 35.410 1.00 0.00 H new ATOM 0 HB THR A 16 -6.398 -40.128 36.941 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.254 -42.023 37.779 1.00 0.00 H new ATOM 0 HG21 THR A 16 -6.316 -40.701 39.349 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.847 -39.926 38.878 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.786 -41.684 39.147 1.00 0.00 H new ATOM 271 N THR A 17 -8.572 -43.441 37.296 1.00 0.00 N ATOM 272 CA THR A 17 -9.289 -44.538 37.960 1.00 0.00 C ATOM 273 C THR A 17 -8.365 -45.310 38.914 1.00 0.00 C ATOM 274 O THR A 17 -7.146 -45.109 38.921 1.00 0.00 O ATOM 275 CB THR A 17 -9.854 -45.528 36.919 1.00 0.00 C ATOM 276 OG1 THR A 17 -8.816 -46.036 36.106 1.00 0.00 O ATOM 277 CG2 THR A 17 -10.915 -44.931 35.992 1.00 0.00 C ATOM 0 H THR A 17 -7.602 -43.682 37.093 1.00 0.00 H new ATOM 0 HA THR A 17 -10.104 -44.091 38.529 1.00 0.00 H new ATOM 0 HB THR A 17 -10.329 -46.311 37.510 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.946 -46.998 35.972 1.00 0.00 H new ATOM 0 HG21 THR A 17 -11.258 -45.694 35.293 1.00 0.00 H new ATOM 0 HG22 THR A 17 -11.758 -44.577 36.585 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.486 -44.097 35.437 1.00 0.00 H new ATOM 285 N THR A 18 -8.927 -46.210 39.728 1.00 0.00 N ATOM 286 CA THR A 18 -8.167 -47.150 40.568 1.00 0.00 C ATOM 287 C THR A 18 -8.993 -48.378 40.924 1.00 0.00 C ATOM 288 O THR A 18 -10.211 -48.288 41.056 1.00 0.00 O ATOM 289 CB THR A 18 -7.712 -46.495 41.892 1.00 0.00 C ATOM 290 OG1 THR A 18 -6.680 -47.284 42.447 1.00 0.00 O ATOM 291 CG2 THR A 18 -8.812 -46.337 42.954 1.00 0.00 C ATOM 0 H THR A 18 -9.937 -46.310 39.825 1.00 0.00 H new ATOM 0 HA THR A 18 -7.298 -47.440 39.977 1.00 0.00 H new ATOM 0 HB THR A 18 -7.392 -45.486 41.631 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.953 -47.603 43.332 1.00 0.00 H new ATOM 0 HG21 THR A 18 -8.393 -45.868 43.845 1.00 0.00 H new ATOM 0 HG22 THR A 18 -9.613 -45.713 42.558 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.211 -47.318 43.214 1.00 0.00 H new ATOM 299 N GLU A 19 -8.340 -49.520 41.126 1.00 0.00 N ATOM 300 CA GLU A 19 -8.967 -50.696 41.730 1.00 0.00 C ATOM 301 C GLU A 19 -9.067 -50.431 43.248 1.00 0.00 C ATOM 302 O GLU A 19 -8.051 -50.214 43.912 1.00 0.00 O ATOM 303 CB GLU A 19 -8.113 -51.936 41.427 1.00 0.00 C ATOM 304 CG GLU A 19 -8.576 -53.209 42.153 1.00 0.00 C ATOM 305 CD GLU A 19 -9.984 -53.696 41.767 1.00 0.00 C ATOM 306 OE1 GLU A 19 -10.419 -53.520 40.606 1.00 0.00 O ATOM 307 OE2 GLU A 19 -10.679 -54.266 42.639 1.00 0.00 O ATOM 0 H GLU A 19 -7.361 -49.658 40.876 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.963 -50.878 41.326 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -8.125 -52.119 40.352 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -7.079 -51.728 41.703 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.862 -54.007 41.949 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -8.552 -53.027 43.227 1.00 0.00 H new ATOM 314 N ALA A 20 -10.279 -50.430 43.801 1.00 0.00 N ATOM 315 CA ALA A 20 -10.559 -50.197 45.220 1.00 0.00 C ATOM 316 C ALA A 20 -11.679 -51.101 45.768 1.00 0.00 C ATOM 317 O ALA A 20 -12.313 -51.862 45.034 1.00 0.00 O ATOM 318 CB ALA A 20 -10.874 -48.704 45.414 1.00 0.00 C ATOM 0 H ALA A 20 -11.124 -50.597 43.255 1.00 0.00 H new ATOM 0 HA ALA A 20 -9.676 -50.465 45.800 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.085 -48.510 46.466 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.017 -48.108 45.100 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.743 -48.434 44.814 1.00 0.00 H new ATOM 324 N VAL A 21 -11.934 -51.028 47.080 1.00 0.00 N ATOM 325 CA VAL A 21 -13.113 -51.665 47.688 1.00 0.00 C ATOM 326 C VAL A 21 -14.366 -50.821 47.450 1.00 0.00 C ATOM 327 O VAL A 21 -15.383 -51.355 47.015 1.00 0.00 O ATOM 328 CB VAL A 21 -12.914 -51.912 49.196 1.00 0.00 C ATOM 329 CG1 VAL A 21 -14.145 -52.550 49.856 1.00 0.00 C ATOM 330 CG2 VAL A 21 -11.713 -52.825 49.471 1.00 0.00 C ATOM 0 H VAL A 21 -11.339 -50.533 47.744 1.00 0.00 H new ATOM 0 HA VAL A 21 -13.244 -52.634 47.206 1.00 0.00 H new ATOM 0 HB VAL A 21 -12.743 -50.925 49.625 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.951 -52.702 50.918 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.005 -51.891 49.735 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.354 -53.510 49.384 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.608 -52.974 50.546 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.869 -53.788 48.985 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.807 -52.363 49.078 1.00 0.00 H new ATOM 340 N ASP A 22 -14.247 -49.515 47.706 1.00 0.00 N ATOM 341 CA ASP A 22 -15.223 -48.408 47.598 1.00 0.00 C ATOM 342 C ASP A 22 -14.503 -47.149 48.131 1.00 0.00 C ATOM 343 O ASP A 22 -13.271 -47.145 48.185 1.00 0.00 O ATOM 344 CB ASP A 22 -16.561 -48.715 48.323 1.00 0.00 C ATOM 345 CG ASP A 22 -17.748 -47.910 47.750 1.00 0.00 C ATOM 346 OD1 ASP A 22 -17.819 -46.685 47.992 1.00 0.00 O ATOM 347 OD2 ASP A 22 -18.621 -48.463 47.042 1.00 0.00 O ATOM 0 H ASP A 22 -13.352 -49.156 48.037 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.531 -48.255 46.564 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -16.777 -49.780 48.242 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.454 -48.491 49.384 1.00 0.00 H new ATOM 352 N ALA A 23 -15.196 -46.111 48.605 1.00 0.00 N ATOM 353 CA ALA A 23 -14.602 -44.978 49.325 1.00 0.00 C ATOM 354 C ALA A 23 -13.700 -45.390 50.512 1.00 0.00 C ATOM 355 O ALA A 23 -12.806 -44.638 50.890 1.00 0.00 O ATOM 356 CB ALA A 23 -15.727 -44.053 49.795 1.00 0.00 C ATOM 0 H ALA A 23 -16.207 -46.031 48.498 1.00 0.00 H new ATOM 0 HA ALA A 23 -13.940 -44.462 48.630 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -15.301 -43.206 50.332 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.285 -43.692 48.932 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -16.397 -44.602 50.457 1.00 0.00 H new ATOM 362 N ALA A 24 -13.846 -46.610 51.038 1.00 0.00 N ATOM 363 CA ALA A 24 -12.961 -47.190 52.048 1.00 0.00 C ATOM 364 C ALA A 24 -11.523 -47.441 51.544 1.00 0.00 C ATOM 365 O ALA A 24 -10.636 -47.789 52.323 1.00 0.00 O ATOM 366 CB ALA A 24 -13.609 -48.484 52.555 1.00 0.00 C ATOM 0 H ALA A 24 -14.603 -47.236 50.765 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.847 -46.470 52.858 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.969 -48.939 53.311 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.582 -48.257 52.991 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.737 -49.177 51.723 1.00 0.00 H new ATOM 372 N THR A 25 -11.287 -47.267 50.242 1.00 0.00 N ATOM 373 CA THR A 25 -9.982 -47.375 49.583 1.00 0.00 C ATOM 374 C THR A 25 -9.770 -46.277 48.528 1.00 0.00 C ATOM 375 O THR A 25 -8.690 -45.697 48.462 1.00 0.00 O ATOM 376 CB THR A 25 -9.853 -48.778 48.970 1.00 0.00 C ATOM 377 OG1 THR A 25 -9.818 -49.772 49.968 1.00 0.00 O ATOM 378 CG2 THR A 25 -8.613 -49.004 48.115 1.00 0.00 C ATOM 0 H THR A 25 -12.034 -47.036 49.587 1.00 0.00 H new ATOM 0 HA THR A 25 -9.199 -47.228 50.327 1.00 0.00 H new ATOM 0 HB THR A 25 -10.735 -48.847 48.333 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.579 -50.632 49.565 1.00 0.00 H new ATOM 0 HG21 THR A 25 -8.617 -50.024 47.730 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.613 -48.302 47.281 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.720 -48.848 48.721 1.00 0.00 H new ATOM 386 N ALA A 26 -10.797 -45.914 47.754 1.00 0.00 N ATOM 387 CA ALA A 26 -10.753 -44.860 46.735 1.00 0.00 C ATOM 388 C ALA A 26 -10.536 -43.477 47.384 1.00 0.00 C ATOM 389 O ALA A 26 -9.696 -42.698 46.924 1.00 0.00 O ATOM 390 CB ALA A 26 -12.043 -44.954 45.902 1.00 0.00 C ATOM 0 H ALA A 26 -11.712 -46.360 47.821 1.00 0.00 H new ATOM 0 HA ALA A 26 -9.904 -44.996 46.065 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.038 -44.180 45.134 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.100 -45.934 45.429 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.907 -44.814 46.552 1.00 0.00 H new ATOM 396 N GLU A 27 -11.176 -43.214 48.536 1.00 0.00 N ATOM 397 CA GLU A 27 -11.026 -41.952 49.281 1.00 0.00 C ATOM 398 C GLU A 27 -9.679 -41.810 50.027 1.00 0.00 C ATOM 399 O GLU A 27 -9.435 -40.812 50.707 1.00 0.00 O ATOM 400 CB GLU A 27 -12.188 -41.735 50.271 1.00 0.00 C ATOM 401 CG GLU A 27 -12.442 -40.240 50.510 1.00 0.00 C ATOM 402 CD GLU A 27 -12.781 -39.888 51.969 1.00 0.00 C ATOM 403 OE1 GLU A 27 -13.705 -40.492 52.565 1.00 0.00 O ATOM 404 OE2 GLU A 27 -12.132 -38.957 52.507 1.00 0.00 O ATOM 0 H GLU A 27 -11.815 -43.874 48.979 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.045 -41.178 48.514 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.093 -42.203 49.882 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.958 -42.223 51.218 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.558 -39.679 50.208 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.261 -39.914 49.869 1.00 0.00 H new ATOM 411 N LYS A 28 -8.776 -42.786 49.904 1.00 0.00 N ATOM 412 CA LYS A 28 -7.410 -42.741 50.431 1.00 0.00 C ATOM 413 C LYS A 28 -6.385 -43.152 49.378 1.00 0.00 C ATOM 414 O LYS A 28 -5.252 -43.481 49.716 1.00 0.00 O ATOM 415 CB LYS A 28 -7.311 -43.523 51.757 1.00 0.00 C ATOM 416 CG LYS A 28 -7.963 -44.922 51.806 1.00 0.00 C ATOM 417 CD LYS A 28 -7.004 -46.118 51.849 1.00 0.00 C ATOM 418 CE LYS A 28 -6.306 -46.420 50.515 1.00 0.00 C ATOM 419 NZ LYS A 28 -4.854 -46.102 50.551 1.00 0.00 N ATOM 0 H LYS A 28 -8.983 -43.659 49.418 1.00 0.00 H new ATOM 0 HA LYS A 28 -7.158 -41.709 50.674 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.255 -43.634 52.005 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.760 -42.914 52.542 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.607 -44.968 52.684 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.606 -45.030 50.933 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.245 -45.932 52.608 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.559 -47.002 52.163 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.439 -47.474 50.269 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.782 -45.845 49.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.347 -46.716 49.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.710 -45.107 50.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -4.488 -46.261 51.511 1.00 0.00 H new ATOM 433 N VAL A 29 -6.762 -43.099 48.100 1.00 0.00 N ATOM 434 CA VAL A 29 -5.897 -43.406 46.941 1.00 0.00 C ATOM 435 C VAL A 29 -5.810 -42.200 46.027 1.00 0.00 C ATOM 436 O VAL A 29 -4.717 -41.702 45.750 1.00 0.00 O ATOM 437 CB VAL A 29 -6.405 -44.648 46.182 1.00 0.00 C ATOM 438 CG1 VAL A 29 -5.966 -44.701 44.712 1.00 0.00 C ATOM 439 CG2 VAL A 29 -5.860 -45.904 46.834 1.00 0.00 C ATOM 0 H VAL A 29 -7.708 -42.833 47.825 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.896 -43.637 47.305 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.492 -44.584 46.221 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.362 -45.603 44.246 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.346 -43.825 44.187 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.877 -44.713 44.658 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.221 -46.780 46.295 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.771 -45.885 46.807 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.196 -45.951 47.870 1.00 0.00 H new ATOM 449 N PHE A 30 -6.966 -41.663 45.646 1.00 0.00 N ATOM 450 CA PHE A 30 -7.057 -40.465 44.824 1.00 0.00 C ATOM 451 C PHE A 30 -6.419 -39.252 45.486 1.00 0.00 C ATOM 452 O PHE A 30 -5.867 -38.412 44.787 1.00 0.00 O ATOM 453 CB PHE A 30 -8.517 -40.202 44.446 1.00 0.00 C ATOM 454 CG PHE A 30 -9.181 -41.307 43.637 1.00 0.00 C ATOM 455 CD1 PHE A 30 -8.483 -41.978 42.607 1.00 0.00 C ATOM 456 CD2 PHE A 30 -10.512 -41.669 43.916 1.00 0.00 C ATOM 457 CE1 PHE A 30 -9.127 -42.956 41.833 1.00 0.00 C ATOM 458 CE2 PHE A 30 -11.144 -42.667 43.153 1.00 0.00 C ATOM 459 CZ PHE A 30 -10.463 -43.294 42.098 1.00 0.00 C ATOM 0 H PHE A 30 -7.873 -42.053 45.903 1.00 0.00 H new ATOM 0 HA PHE A 30 -6.486 -40.642 43.913 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.091 -40.046 45.360 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.568 -39.274 43.876 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -7.448 -41.737 42.414 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.048 -41.180 44.716 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.594 -43.449 41.033 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.160 -42.953 43.380 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.965 -44.034 41.492 1.00 0.00 H new ATOM 469 N LYS A 31 -6.396 -39.195 46.822 1.00 0.00 N ATOM 470 CA LYS A 31 -5.742 -38.129 47.600 1.00 0.00 C ATOM 471 C LYS A 31 -4.265 -37.939 47.236 1.00 0.00 C ATOM 472 O LYS A 31 -3.769 -36.812 47.276 1.00 0.00 O ATOM 473 CB LYS A 31 -5.898 -38.408 49.109 1.00 0.00 C ATOM 474 CG LYS A 31 -7.340 -38.709 49.558 1.00 0.00 C ATOM 475 CD LYS A 31 -8.291 -37.530 49.304 1.00 0.00 C ATOM 476 CE LYS A 31 -9.714 -37.815 49.789 1.00 0.00 C ATOM 477 NZ LYS A 31 -9.776 -38.031 51.259 1.00 0.00 N ATOM 0 H LYS A 31 -6.840 -39.902 47.408 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.243 -37.195 47.346 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.264 -39.253 49.377 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -5.531 -37.545 49.665 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.706 -39.588 49.028 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.343 -38.953 50.620 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.909 -36.643 49.809 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.311 -37.306 48.237 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.362 -36.981 49.519 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.100 -38.697 49.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.769 -38.035 51.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.337 -38.944 51.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.266 -37.266 51.744 1.00 0.00 H new ATOM 491 N GLN A 32 -3.584 -39.014 46.831 1.00 0.00 N ATOM 492 CA GLN A 32 -2.164 -38.979 46.454 1.00 0.00 C ATOM 493 C GLN A 32 -1.998 -38.540 44.992 1.00 0.00 C ATOM 494 O GLN A 32 -1.243 -37.614 44.699 1.00 0.00 O ATOM 495 CB GLN A 32 -1.504 -40.355 46.655 1.00 0.00 C ATOM 496 CG GLN A 32 -1.252 -40.734 48.125 1.00 0.00 C ATOM 497 CD GLN A 32 -2.510 -40.877 48.979 1.00 0.00 C ATOM 498 OE1 GLN A 32 -2.607 -40.373 50.089 1.00 0.00 O ATOM 499 NE2 GLN A 32 -3.526 -41.563 48.501 1.00 0.00 N ATOM 0 H GLN A 32 -4.003 -39.941 46.754 1.00 0.00 H new ATOM 0 HA GLN A 32 -1.671 -38.254 47.102 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.137 -41.117 46.200 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.554 -40.369 46.121 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.703 -41.675 48.153 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.610 -39.977 48.575 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -3.463 -41.990 47.577 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.376 -41.667 49.054 1.00 0.00 H new ATOM 508 N TYR A 33 -2.742 -39.173 44.079 1.00 0.00 N ATOM 509 CA TYR A 33 -2.722 -38.867 42.644 1.00 0.00 C ATOM 510 C TYR A 33 -3.190 -37.432 42.362 1.00 0.00 C ATOM 511 O TYR A 33 -2.606 -36.717 41.548 1.00 0.00 O ATOM 512 CB TYR A 33 -3.609 -39.891 41.922 1.00 0.00 C ATOM 513 CG TYR A 33 -3.711 -39.673 40.424 1.00 0.00 C ATOM 514 CD1 TYR A 33 -4.713 -38.831 39.908 1.00 0.00 C ATOM 515 CD2 TYR A 33 -2.793 -40.289 39.551 1.00 0.00 C ATOM 516 CE1 TYR A 33 -4.797 -38.595 38.521 1.00 0.00 C ATOM 517 CE2 TYR A 33 -2.880 -40.064 38.164 1.00 0.00 C ATOM 518 CZ TYR A 33 -3.881 -39.215 37.643 1.00 0.00 C ATOM 519 OH TYR A 33 -3.932 -38.977 36.305 1.00 0.00 O ATOM 0 H TYR A 33 -3.387 -39.926 44.320 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.699 -38.934 42.274 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.216 -40.891 42.107 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.610 -39.857 42.353 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -5.420 -38.364 40.577 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.022 -40.934 39.946 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.562 -37.940 38.130 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.179 -40.542 37.496 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.226 -39.486 35.855 1.00 0.00 H new ATOM 529 N ALA A 34 -4.220 -36.973 43.068 1.00 0.00 N ATOM 530 CA ALA A 34 -4.746 -35.626 42.937 1.00 0.00 C ATOM 531 C ALA A 34 -3.743 -34.563 43.366 1.00 0.00 C ATOM 532 O ALA A 34 -3.541 -33.610 42.621 1.00 0.00 O ATOM 533 CB ALA A 34 -6.064 -35.519 43.688 1.00 0.00 C ATOM 0 H ALA A 34 -4.717 -37.538 43.756 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.934 -35.432 41.881 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.458 -34.508 43.589 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.779 -36.229 43.272 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.901 -35.744 44.742 1.00 0.00 H new ATOM 539 N ASN A 35 -3.032 -34.769 44.475 1.00 0.00 N ATOM 540 CA ASN A 35 -1.940 -33.886 44.884 1.00 0.00 C ATOM 541 C ASN A 35 -0.717 -33.938 43.942 1.00 0.00 C ATOM 542 O ASN A 35 0.053 -32.978 43.909 1.00 0.00 O ATOM 543 CB ASN A 35 -1.564 -34.187 46.346 1.00 0.00 C ATOM 544 CG ASN A 35 -2.448 -33.399 47.297 1.00 0.00 C ATOM 545 OD1 ASN A 35 -2.215 -32.226 47.556 1.00 0.00 O ATOM 546 ND2 ASN A 35 -3.495 -33.990 47.817 1.00 0.00 N ATOM 0 H ASN A 35 -3.196 -35.549 45.112 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.297 -32.859 44.810 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.670 -35.254 46.542 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -0.518 -33.933 46.518 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -4.117 -33.472 48.438 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.689 -34.968 47.601 1.00 0.00 H new ATOM 553 N ASP A 36 -0.542 -35.003 43.149 1.00 0.00 N ATOM 554 CA ASP A 36 0.540 -35.098 42.155 1.00 0.00 C ATOM 555 C ASP A 36 0.206 -34.379 40.838 1.00 0.00 C ATOM 556 O ASP A 36 1.100 -33.837 40.185 1.00 0.00 O ATOM 557 CB ASP A 36 0.878 -36.577 41.914 1.00 0.00 C ATOM 558 CG ASP A 36 2.089 -36.749 40.982 1.00 0.00 C ATOM 559 OD1 ASP A 36 3.234 -36.482 41.422 1.00 0.00 O ATOM 560 OD2 ASP A 36 1.907 -37.178 39.816 1.00 0.00 O ATOM 0 H ASP A 36 -1.146 -35.825 43.177 1.00 0.00 H new ATOM 0 HA ASP A 36 1.413 -34.585 42.559 1.00 0.00 H new ATOM 0 HB2 ASP A 36 1.084 -37.062 42.868 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.013 -37.080 41.481 1.00 0.00 H new ATOM 565 N ASN A 37 -1.076 -34.320 40.472 1.00 0.00 N ATOM 566 CA ASN A 37 -1.550 -33.462 39.384 1.00 0.00 C ATOM 567 C ASN A 37 -1.575 -32.012 39.890 1.00 0.00 C ATOM 568 O ASN A 37 -1.109 -31.094 39.215 1.00 0.00 O ATOM 569 CB ASN A 37 -2.947 -33.928 38.949 1.00 0.00 C ATOM 570 CG ASN A 37 -2.861 -35.187 38.120 1.00 0.00 C ATOM 571 OD1 ASN A 37 -2.702 -35.166 36.908 1.00 0.00 O ATOM 572 ND2 ASN A 37 -2.950 -36.321 38.759 1.00 0.00 N ATOM 0 H ASN A 37 -1.813 -34.864 40.920 1.00 0.00 H new ATOM 0 HA ASN A 37 -0.890 -33.522 38.519 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -3.565 -34.109 39.829 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -3.434 -33.141 38.373 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.887 -37.201 38.247 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -3.083 -36.327 39.770 1.00 0.00 H new ATOM 579 N GLY A 38 -2.074 -31.850 41.119 1.00 0.00 N ATOM 580 CA GLY A 38 -2.058 -30.674 41.951 1.00 0.00 C ATOM 581 C GLY A 38 -3.438 -30.204 42.428 1.00 0.00 C ATOM 582 O GLY A 38 -3.533 -29.157 43.072 1.00 0.00 O ATOM 0 H GLY A 38 -2.543 -32.624 41.590 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.436 -30.872 42.824 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.584 -29.862 41.399 1.00 0.00 H new ATOM 586 N VAL A 39 -4.510 -30.939 42.107 1.00 0.00 N ATOM 587 CA VAL A 39 -5.891 -30.589 42.498 1.00 0.00 C ATOM 588 C VAL A 39 -6.167 -31.019 43.920 1.00 0.00 C ATOM 589 O VAL A 39 -5.788 -32.114 44.337 1.00 0.00 O ATOM 590 CB VAL A 39 -6.941 -31.242 41.584 1.00 0.00 C ATOM 591 CG1 VAL A 39 -8.356 -30.670 41.673 1.00 0.00 C ATOM 592 CG2 VAL A 39 -6.519 -30.936 40.168 1.00 0.00 C ATOM 0 H VAL A 39 -4.448 -31.801 41.565 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.970 -29.506 42.404 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.980 -32.290 41.883 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -9.009 -31.207 40.985 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.730 -30.781 42.691 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.339 -29.613 41.406 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.232 -31.378 39.472 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.491 -29.856 40.022 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.528 -31.353 39.985 1.00 0.00 H new ATOM 602 N ASP A 40 -6.895 -30.170 44.639 1.00 0.00 N ATOM 603 CA ASP A 40 -7.406 -30.524 45.962 1.00 0.00 C ATOM 604 C ASP A 40 -8.608 -29.646 46.407 1.00 0.00 C ATOM 605 O ASP A 40 -8.630 -29.060 47.493 1.00 0.00 O ATOM 606 CB ASP A 40 -6.250 -30.549 46.999 1.00 0.00 C ATOM 607 CG ASP A 40 -6.484 -31.523 48.171 1.00 0.00 C ATOM 608 OD1 ASP A 40 -7.633 -31.684 48.637 1.00 0.00 O ATOM 609 OD2 ASP A 40 -5.507 -32.158 48.636 1.00 0.00 O ATOM 0 H ASP A 40 -7.145 -29.231 44.329 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.814 -31.533 45.899 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.325 -30.822 46.491 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.110 -29.544 47.397 1.00 0.00 H new ATOM 614 N GLY A 41 -9.588 -29.480 45.511 1.00 0.00 N ATOM 615 CA GLY A 41 -10.845 -28.752 45.751 1.00 0.00 C ATOM 616 C GLY A 41 -11.995 -29.618 46.295 1.00 0.00 C ATOM 617 O GLY A 41 -11.828 -30.323 47.289 1.00 0.00 O ATOM 0 H GLY A 41 -9.528 -29.861 44.567 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.652 -27.944 46.456 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.166 -28.291 44.817 1.00 0.00 H new ATOM 621 N GLU A 42 -13.184 -29.530 45.679 1.00 0.00 N ATOM 622 CA GLU A 42 -14.432 -30.162 46.154 1.00 0.00 C ATOM 623 C GLU A 42 -14.420 -31.712 46.088 1.00 0.00 C ATOM 624 O GLU A 42 -14.892 -32.309 45.124 1.00 0.00 O ATOM 625 CB GLU A 42 -15.657 -29.472 45.490 1.00 0.00 C ATOM 626 CG GLU A 42 -16.170 -29.995 44.133 1.00 0.00 C ATOM 627 CD GLU A 42 -17.067 -29.015 43.346 1.00 0.00 C ATOM 628 OE1 GLU A 42 -17.595 -28.030 43.920 1.00 0.00 O ATOM 629 OE2 GLU A 42 -17.277 -29.243 42.129 1.00 0.00 O ATOM 0 H GLU A 42 -13.311 -29.004 44.814 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.520 -29.989 47.227 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.486 -29.524 46.196 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.411 -28.418 45.364 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.311 -30.254 43.513 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.728 -30.915 44.304 1.00 0.00 H new ATOM 636 N TRP A 43 -13.850 -32.399 47.084 1.00 0.00 N ATOM 637 CA TRP A 43 -13.822 -33.868 47.146 1.00 0.00 C ATOM 638 C TRP A 43 -15.237 -34.432 47.251 1.00 0.00 C ATOM 639 O TRP A 43 -15.893 -34.397 48.297 1.00 0.00 O ATOM 640 CB TRP A 43 -12.930 -34.391 48.272 1.00 0.00 C ATOM 641 CG TRP A 43 -11.471 -34.380 47.950 1.00 0.00 C ATOM 642 CD1 TRP A 43 -10.574 -33.519 48.475 1.00 0.00 C ATOM 643 CD2 TRP A 43 -10.714 -35.252 47.045 1.00 0.00 C ATOM 644 NE1 TRP A 43 -9.321 -33.797 47.981 1.00 0.00 N ATOM 645 CE2 TRP A 43 -9.339 -34.855 47.101 1.00 0.00 C ATOM 646 CE3 TRP A 43 -11.023 -36.329 46.174 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -8.341 -35.483 46.344 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -10.012 -37.009 45.484 1.00 0.00 C ATOM 649 CH2 TRP A 43 -8.684 -36.575 45.538 1.00 0.00 C ATOM 0 H TRP A 43 -13.391 -31.950 47.877 1.00 0.00 H new ATOM 0 HA TRP A 43 -13.379 -34.219 46.214 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -13.099 -33.788 49.164 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -13.230 -35.410 48.515 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.805 -32.731 49.177 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -8.479 -33.281 48.236 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -12.052 -36.628 46.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -7.321 -35.129 46.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.262 -37.883 44.901 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.925 -37.081 44.960 1.00 0.00 H new ATOM 660 N THR A 44 -15.680 -34.949 46.117 1.00 0.00 N ATOM 661 CA THR A 44 -17.043 -35.378 45.810 1.00 0.00 C ATOM 662 C THR A 44 -17.017 -36.812 45.265 1.00 0.00 C ATOM 663 O THR A 44 -15.977 -37.310 44.832 1.00 0.00 O ATOM 664 CB THR A 44 -17.619 -34.389 44.781 1.00 0.00 C ATOM 665 OG1 THR A 44 -17.551 -33.080 45.295 1.00 0.00 O ATOM 666 CG2 THR A 44 -19.071 -34.555 44.360 1.00 0.00 C ATOM 0 H THR A 44 -15.053 -35.092 45.325 1.00 0.00 H new ATOM 0 HA THR A 44 -17.672 -35.380 46.700 1.00 0.00 H new ATOM 0 HB THR A 44 -17.003 -34.595 43.905 1.00 0.00 H new ATOM 0 HG1 THR A 44 -16.622 -32.767 45.272 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.329 -33.786 43.632 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.210 -35.539 43.912 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.716 -34.459 45.233 1.00 0.00 H new ATOM 674 N TYR A 45 -18.159 -37.491 45.291 1.00 0.00 N ATOM 675 CA TYR A 45 -18.327 -38.909 44.935 1.00 0.00 C ATOM 676 C TYR A 45 -19.782 -39.185 44.512 1.00 0.00 C ATOM 677 O TYR A 45 -20.681 -38.380 44.769 1.00 0.00 O ATOM 678 CB TYR A 45 -17.921 -39.767 46.145 1.00 0.00 C ATOM 679 CG TYR A 45 -17.897 -41.277 45.953 1.00 0.00 C ATOM 680 CD1 TYR A 45 -17.456 -41.867 44.746 1.00 0.00 C ATOM 681 CD2 TYR A 45 -18.252 -42.101 47.038 1.00 0.00 C ATOM 682 CE1 TYR A 45 -17.341 -43.267 44.638 1.00 0.00 C ATOM 683 CE2 TYR A 45 -18.113 -43.496 46.942 1.00 0.00 C ATOM 684 CZ TYR A 45 -17.611 -44.071 45.760 1.00 0.00 C ATOM 685 OH TYR A 45 -17.341 -45.397 45.719 1.00 0.00 O ATOM 0 H TYR A 45 -19.037 -37.055 45.573 1.00 0.00 H new ATOM 0 HA TYR A 45 -17.690 -39.163 44.088 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -16.928 -39.452 46.464 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -18.605 -39.542 46.963 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -17.206 -41.241 43.902 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -18.632 -41.659 47.947 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -17.048 -43.719 43.702 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -18.391 -44.126 47.774 1.00 0.00 H new ATOM 0 HH TYR A 45 -17.795 -45.846 46.462 1.00 0.00 H new ATOM 695 N ASP A 46 -20.023 -40.324 43.866 1.00 0.00 N ATOM 696 CA ASP A 46 -21.291 -40.718 43.260 1.00 0.00 C ATOM 697 C ASP A 46 -21.525 -42.231 43.450 1.00 0.00 C ATOM 698 O ASP A 46 -20.572 -43.004 43.543 1.00 0.00 O ATOM 699 CB ASP A 46 -21.210 -40.290 41.784 1.00 0.00 C ATOM 700 CG ASP A 46 -21.718 -41.314 40.791 1.00 0.00 C ATOM 701 OD1 ASP A 46 -22.935 -41.586 40.744 1.00 0.00 O ATOM 702 OD2 ASP A 46 -20.869 -41.882 40.080 1.00 0.00 O ATOM 0 H ASP A 46 -19.300 -41.034 43.745 1.00 0.00 H new ATOM 0 HA ASP A 46 -22.149 -40.236 43.729 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -21.779 -39.369 41.657 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.172 -40.058 41.545 1.00 0.00 H new ATOM 707 N ASP A 47 -22.788 -42.665 43.472 1.00 0.00 N ATOM 708 CA ASP A 47 -23.182 -44.066 43.699 1.00 0.00 C ATOM 709 C ASP A 47 -24.073 -44.673 42.606 1.00 0.00 C ATOM 710 O ASP A 47 -24.499 -45.827 42.700 1.00 0.00 O ATOM 711 CB ASP A 47 -23.803 -44.205 45.101 1.00 0.00 C ATOM 712 CG ASP A 47 -22.940 -45.094 46.006 1.00 0.00 C ATOM 713 OD1 ASP A 47 -22.933 -46.334 45.828 1.00 0.00 O ATOM 714 OD2 ASP A 47 -22.208 -44.562 46.870 1.00 0.00 O ATOM 0 H ASP A 47 -23.584 -42.043 43.330 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.269 -44.659 43.642 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.912 -43.219 45.553 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.804 -44.629 45.018 1.00 0.00 H new ATOM 719 N ALA A 48 -24.306 -43.921 41.534 1.00 0.00 N ATOM 720 CA ALA A 48 -24.934 -44.389 40.310 1.00 0.00 C ATOM 721 C ALA A 48 -23.869 -44.842 39.298 1.00 0.00 C ATOM 722 O ALA A 48 -24.123 -45.750 38.502 1.00 0.00 O ATOM 723 CB ALA A 48 -25.730 -43.215 39.751 1.00 0.00 C ATOM 0 H ALA A 48 -24.052 -42.934 41.496 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.581 -45.244 40.506 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -26.223 -43.517 38.827 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -26.480 -42.905 40.478 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -25.056 -42.383 39.548 1.00 0.00 H new ATOM 729 N THR A 49 -22.674 -44.233 39.348 1.00 0.00 N ATOM 730 CA THR A 49 -21.575 -44.493 38.400 1.00 0.00 C ATOM 731 C THR A 49 -20.229 -44.769 39.082 1.00 0.00 C ATOM 732 O THR A 49 -19.282 -45.201 38.419 1.00 0.00 O ATOM 733 CB THR A 49 -21.437 -43.382 37.332 1.00 0.00 C ATOM 734 OG1 THR A 49 -20.419 -42.451 37.615 1.00 0.00 O ATOM 735 CG2 THR A 49 -22.704 -42.544 37.145 1.00 0.00 C ATOM 0 H THR A 49 -22.439 -43.537 40.056 1.00 0.00 H new ATOM 0 HA THR A 49 -21.860 -45.413 37.889 1.00 0.00 H new ATOM 0 HB THR A 49 -21.210 -43.955 36.433 1.00 0.00 H new ATOM 0 HG1 THR A 49 -20.687 -41.894 38.376 1.00 0.00 H new ATOM 0 HG21 THR A 49 -22.530 -41.787 36.381 1.00 0.00 H new ATOM 0 HG22 THR A 49 -23.525 -43.190 36.835 1.00 0.00 H new ATOM 0 HG23 THR A 49 -22.961 -42.058 38.086 1.00 0.00 H new ATOM 743 N LYS A 50 -20.160 -44.586 40.412 1.00 0.00 N ATOM 744 CA LYS A 50 -18.978 -44.806 41.254 1.00 0.00 C ATOM 745 C LYS A 50 -17.788 -43.916 40.854 1.00 0.00 C ATOM 746 O LYS A 50 -16.646 -44.381 40.777 1.00 0.00 O ATOM 747 CB LYS A 50 -18.687 -46.319 41.336 1.00 0.00 C ATOM 748 CG LYS A 50 -19.909 -47.179 41.728 1.00 0.00 C ATOM 749 CD LYS A 50 -20.143 -47.362 43.237 1.00 0.00 C ATOM 750 CE LYS A 50 -19.876 -46.170 44.154 1.00 0.00 C ATOM 751 NZ LYS A 50 -20.144 -46.513 45.573 1.00 0.00 N ATOM 0 H LYS A 50 -20.965 -44.266 40.951 1.00 0.00 H new ATOM 0 HA LYS A 50 -19.182 -44.477 42.273 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.313 -46.658 40.370 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -17.892 -46.486 42.062 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -20.801 -46.728 41.293 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.797 -48.164 41.275 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -21.180 -47.667 43.380 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.518 -48.189 43.574 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.840 -45.848 44.044 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.504 -45.330 43.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.938 -45.690 46.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.143 -46.780 45.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -19.539 -47.310 45.858 1.00 0.00 H new ATOM 765 N THR A 51 -18.054 -42.623 40.623 1.00 0.00 N ATOM 766 CA THR A 51 -17.071 -41.659 40.099 1.00 0.00 C ATOM 767 C THR A 51 -16.829 -40.514 41.082 1.00 0.00 C ATOM 768 O THR A 51 -17.702 -39.686 41.338 1.00 0.00 O ATOM 769 CB THR A 51 -17.516 -41.110 38.731 1.00 0.00 C ATOM 770 OG1 THR A 51 -17.573 -42.155 37.786 1.00 0.00 O ATOM 771 CG2 THR A 51 -16.557 -40.065 38.161 1.00 0.00 C ATOM 0 H THR A 51 -18.970 -42.210 40.797 1.00 0.00 H new ATOM 0 HA THR A 51 -16.129 -42.192 39.969 1.00 0.00 H new ATOM 0 HB THR A 51 -18.489 -40.650 38.903 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.509 -42.387 37.610 1.00 0.00 H new ATOM 0 HG21 THR A 51 -16.928 -39.719 37.196 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.488 -39.221 38.848 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.570 -40.509 38.032 1.00 0.00 H new ATOM 779 N PHE A 52 -15.627 -40.469 41.653 1.00 0.00 N ATOM 780 CA PHE A 52 -15.142 -39.329 42.428 1.00 0.00 C ATOM 781 C PHE A 52 -14.977 -38.084 41.547 1.00 0.00 C ATOM 782 O PHE A 52 -14.788 -38.163 40.331 1.00 0.00 O ATOM 783 CB PHE A 52 -13.798 -39.636 43.104 1.00 0.00 C ATOM 784 CG PHE A 52 -13.874 -40.361 44.421 1.00 0.00 C ATOM 785 CD1 PHE A 52 -14.331 -41.685 44.485 1.00 0.00 C ATOM 786 CD2 PHE A 52 -13.463 -39.702 45.590 1.00 0.00 C ATOM 787 CE1 PHE A 52 -14.404 -42.343 45.724 1.00 0.00 C ATOM 788 CE2 PHE A 52 -13.533 -40.357 46.828 1.00 0.00 C ATOM 789 CZ PHE A 52 -14.015 -41.676 46.898 1.00 0.00 C ATOM 0 H PHE A 52 -14.954 -41.233 41.590 1.00 0.00 H new ATOM 0 HA PHE A 52 -15.893 -39.135 43.194 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -13.196 -40.232 42.418 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -13.268 -38.696 43.259 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -14.627 -42.199 43.582 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.092 -38.689 45.536 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.759 -43.362 45.774 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.217 -39.849 47.727 1.00 0.00 H new ATOM 0 HZ PHE A 52 -14.086 -42.176 47.853 1.00 0.00 H new ATOM 799 N THR A 53 -14.948 -36.919 42.178 1.00 0.00 N ATOM 800 CA THR A 53 -14.607 -35.633 41.567 1.00 0.00 C ATOM 801 C THR A 53 -13.890 -34.778 42.613 1.00 0.00 C ATOM 802 O THR A 53 -14.128 -34.924 43.807 1.00 0.00 O ATOM 803 CB THR A 53 -15.878 -34.955 41.024 1.00 0.00 C ATOM 804 OG1 THR A 53 -16.338 -35.649 39.883 1.00 0.00 O ATOM 805 CG2 THR A 53 -15.687 -33.507 40.576 1.00 0.00 C ATOM 0 H THR A 53 -15.170 -36.836 43.170 1.00 0.00 H new ATOM 0 HA THR A 53 -13.938 -35.770 40.718 1.00 0.00 H new ATOM 0 HB THR A 53 -16.577 -34.973 41.860 1.00 0.00 H new ATOM 0 HG1 THR A 53 -15.820 -36.473 39.770 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.634 -33.112 40.209 1.00 0.00 H new ATOM 0 HG22 THR A 53 -15.346 -32.907 41.420 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.944 -33.468 39.779 1.00 0.00 H new ATOM 813 N VAL A 54 -13.001 -33.892 42.180 1.00 0.00 N ATOM 814 CA VAL A 54 -12.315 -32.893 42.992 1.00 0.00 C ATOM 815 C VAL A 54 -12.087 -31.656 42.121 1.00 0.00 C ATOM 816 O VAL A 54 -11.510 -31.752 41.040 1.00 0.00 O ATOM 817 CB VAL A 54 -11.049 -33.488 43.654 1.00 0.00 C ATOM 818 CG1 VAL A 54 -9.877 -33.879 42.751 1.00 0.00 C ATOM 819 CG2 VAL A 54 -10.529 -32.509 44.699 1.00 0.00 C ATOM 0 H VAL A 54 -12.724 -33.849 41.199 1.00 0.00 H new ATOM 0 HA VAL A 54 -12.920 -32.576 43.842 1.00 0.00 H new ATOM 0 HB VAL A 54 -11.404 -34.435 44.061 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.066 -34.279 43.360 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.204 -34.636 42.038 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.525 -33.000 42.211 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.637 -32.920 45.171 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -10.282 -31.562 44.219 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -11.296 -32.343 45.456 1.00 0.00 H new ATOM 829 N THR A 55 -12.585 -30.497 42.558 1.00 0.00 N ATOM 830 CA THR A 55 -12.647 -29.273 41.718 1.00 0.00 C ATOM 831 C THR A 55 -12.000 -28.053 42.369 1.00 0.00 C ATOM 832 O THR A 55 -12.615 -27.399 43.211 1.00 0.00 O ATOM 833 CB THR A 55 -14.101 -28.917 41.348 1.00 0.00 C ATOM 834 OG1 THR A 55 -14.769 -30.014 40.757 1.00 0.00 O ATOM 835 CG2 THR A 55 -14.219 -27.729 40.390 1.00 0.00 C ATOM 0 H THR A 55 -12.958 -30.369 43.499 1.00 0.00 H new ATOM 0 HA THR A 55 -12.078 -29.519 40.822 1.00 0.00 H new ATOM 0 HB THR A 55 -14.565 -28.645 42.296 1.00 0.00 H new ATOM 0 HG1 THR A 55 -15.704 -30.025 41.051 1.00 0.00 H new ATOM 0 HG21 THR A 55 -15.270 -27.538 40.175 1.00 0.00 H new ATOM 0 HG22 THR A 55 -13.776 -26.846 40.850 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.695 -27.957 39.462 1.00 0.00 H new ATOM 843 N GLU A 56 -10.758 -27.737 41.993 1.00 0.00 N ATOM 844 CA GLU A 56 -10.096 -26.480 42.354 1.00 0.00 C ATOM 845 C GLU A 56 -10.396 -25.374 41.315 1.00 0.00 C ATOM 846 O GLU A 56 -10.479 -25.637 40.113 1.00 0.00 O ATOM 847 CB GLU A 56 -8.577 -26.718 42.443 1.00 0.00 C ATOM 848 CG GLU A 56 -7.928 -26.121 43.689 1.00 0.00 C ATOM 849 CD GLU A 56 -8.080 -24.596 43.782 1.00 0.00 C ATOM 850 OE1 GLU A 56 -9.190 -24.134 44.141 1.00 0.00 O ATOM 851 OE2 GLU A 56 -7.125 -23.846 43.486 1.00 0.00 O ATOM 0 H GLU A 56 -10.178 -28.353 41.424 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.478 -26.147 43.319 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.386 -27.791 42.425 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.101 -26.294 41.559 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.370 -26.578 44.575 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.868 -26.374 43.695 1.00 0.00 H new ATOM 858 N GLY A 57 -10.481 -24.122 41.763 1.00 0.00 N ATOM 859 CA GLY A 57 -10.638 -22.933 40.922 1.00 0.00 C ATOM 860 C GLY A 57 -9.991 -21.643 41.448 1.00 0.00 C ATOM 861 O GLY A 57 -9.851 -20.701 40.666 1.00 0.00 O ATOM 0 H GLY A 57 -10.441 -23.898 42.757 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -10.220 -23.150 39.939 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.703 -22.750 40.782 1.00 0.00 H new ATOM 865 N SER A 58 -9.590 -21.565 42.727 1.00 0.00 N ATOM 866 CA SER A 58 -8.974 -20.366 43.347 1.00 0.00 C ATOM 867 C SER A 58 -8.332 -20.590 44.733 1.00 0.00 C ATOM 868 O SER A 58 -7.621 -19.702 45.210 1.00 0.00 O ATOM 869 CB SER A 58 -10.017 -19.242 43.510 1.00 0.00 C ATOM 870 OG SER A 58 -10.240 -18.547 42.295 1.00 0.00 O ATOM 0 H SER A 58 -9.684 -22.345 43.377 1.00 0.00 H new ATOM 0 HA SER A 58 -8.175 -20.101 42.655 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.957 -19.667 43.863 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.678 -18.541 44.273 1.00 0.00 H new ATOM 0 HG SER A 58 -10.065 -19.145 41.539 1.00 0.00 H new ATOM 876 N HIS A 59 -8.551 -21.727 45.405 1.00 0.00 N ATOM 877 CA HIS A 59 -8.005 -22.017 46.743 1.00 0.00 C ATOM 878 C HIS A 59 -6.466 -22.059 46.767 1.00 0.00 C ATOM 879 O HIS A 59 -5.864 -21.822 47.817 1.00 0.00 O ATOM 880 CB HIS A 59 -8.584 -23.328 47.300 1.00 0.00 C ATOM 881 CG HIS A 59 -10.094 -23.384 47.321 1.00 0.00 C ATOM 882 ND1 HIS A 59 -10.889 -23.850 46.303 1.00 0.00 N ATOM 883 CD2 HIS A 59 -10.926 -22.999 48.339 1.00 0.00 C ATOM 884 CE1 HIS A 59 -12.173 -23.748 46.682 1.00 0.00 C ATOM 885 NE2 HIS A 59 -12.248 -23.233 47.924 1.00 0.00 N ATOM 0 H HIS A 59 -9.121 -22.486 45.031 1.00 0.00 H new ATOM 0 HA HIS A 59 -8.311 -21.190 47.384 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -8.210 -24.159 46.702 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -8.213 -23.473 48.315 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -10.559 -24.213 45.409 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -10.621 -22.589 49.290 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.021 -24.037 46.079 1.00 0.00 H new ATOM 893 N HIS A 60 -5.821 -22.340 45.628 1.00 0.00 N ATOM 894 CA HIS A 60 -4.379 -22.187 45.427 1.00 0.00 C ATOM 895 C HIS A 60 -3.989 -20.705 45.610 1.00 0.00 C ATOM 896 O HIS A 60 -4.176 -19.879 44.714 1.00 0.00 O ATOM 897 CB HIS A 60 -4.002 -22.734 44.040 1.00 0.00 C ATOM 898 CG HIS A 60 -2.591 -22.414 43.609 1.00 0.00 C ATOM 899 ND1 HIS A 60 -2.226 -21.496 42.648 1.00 0.00 N ATOM 900 CD2 HIS A 60 -1.438 -22.975 44.088 1.00 0.00 C ATOM 901 CE1 HIS A 60 -0.887 -21.503 42.546 1.00 0.00 C ATOM 902 NE2 HIS A 60 -0.359 -22.389 43.412 1.00 0.00 N ATOM 0 H HIS A 60 -6.303 -22.689 44.800 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.821 -22.760 46.167 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.133 -23.816 44.041 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -4.695 -22.330 43.302 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.371 -23.735 44.852 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.316 -20.887 41.867 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.631 -22.593 43.549 1.00 0.00 H new ATOM 910 N HIS A 61 -3.477 -20.357 46.793 1.00 0.00 N ATOM 911 CA HIS A 61 -3.165 -18.983 47.207 1.00 0.00 C ATOM 912 C HIS A 61 -2.222 -18.244 46.237 1.00 0.00 C ATOM 913 O HIS A 61 -2.391 -17.050 45.982 1.00 0.00 O ATOM 914 CB HIS A 61 -2.566 -19.052 48.622 1.00 0.00 C ATOM 915 CG HIS A 61 -1.906 -17.775 49.081 1.00 0.00 C ATOM 916 ND1 HIS A 61 -0.553 -17.582 49.245 1.00 0.00 N ATOM 917 CD2 HIS A 61 -2.522 -16.585 49.363 1.00 0.00 C ATOM 918 CE1 HIS A 61 -0.353 -16.306 49.616 1.00 0.00 C ATOM 919 NE2 HIS A 61 -1.529 -15.656 49.707 1.00 0.00 N ATOM 0 H HIS A 61 -3.260 -21.045 47.514 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.085 -18.399 47.197 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -3.357 -19.312 49.326 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -1.833 -19.858 48.654 1.00 0.00 H new ATOM 0 HD1 HIS A 61 0.172 -18.286 49.109 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -3.585 -16.395 49.327 1.00 0.00 H new ATOM 0 HE1 HIS A 61 0.613 -15.865 49.813 1.00 0.00 H new ATOM 927 N HIS A 62 -1.253 -18.959 45.662 1.00 0.00 N ATOM 928 CA HIS A 62 -0.170 -18.398 44.850 1.00 0.00 C ATOM 929 C HIS A 62 -0.542 -18.183 43.364 1.00 0.00 C ATOM 930 O HIS A 62 0.340 -18.120 42.505 1.00 0.00 O ATOM 931 CB HIS A 62 1.097 -19.243 45.070 1.00 0.00 C ATOM 932 CG HIS A 62 1.569 -19.201 46.505 1.00 0.00 C ATOM 933 ND1 HIS A 62 2.379 -18.239 47.065 1.00 0.00 N ATOM 934 CD2 HIS A 62 1.222 -20.065 47.509 1.00 0.00 C ATOM 935 CE1 HIS A 62 2.524 -18.514 48.372 1.00 0.00 C ATOM 936 NE2 HIS A 62 1.817 -19.612 48.696 1.00 0.00 N ATOM 0 H HIS A 62 -1.198 -19.974 45.751 1.00 0.00 H new ATOM 0 HA HIS A 62 0.030 -17.381 45.188 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.897 -20.276 44.785 1.00 0.00 H new ATOM 0 HB3 HIS A 62 1.891 -18.881 44.417 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.599 -20.941 47.405 1.00 0.00 H new ATOM 0 HE1 HIS A 62 3.121 -17.937 49.063 1.00 0.00 H new ATOM 0 HE2 HIS A 62 1.731 -20.032 49.622 1.00 0.00 H new ATOM 944 N HIS A 63 -1.839 -18.047 43.041 1.00 0.00 N ATOM 945 CA HIS A 63 -2.317 -17.608 41.715 1.00 0.00 C ATOM 946 C HIS A 63 -1.670 -16.278 41.270 1.00 0.00 C ATOM 947 O HIS A 63 -1.434 -16.069 40.078 1.00 0.00 O ATOM 948 CB HIS A 63 -3.849 -17.480 41.728 1.00 0.00 C ATOM 949 CG HIS A 63 -4.557 -18.730 41.272 1.00 0.00 C ATOM 950 ND1 HIS A 63 -5.112 -19.703 42.067 1.00 0.00 N ATOM 951 CD2 HIS A 63 -4.789 -19.089 39.973 1.00 0.00 C ATOM 952 CE1 HIS A 63 -5.670 -20.631 41.271 1.00 0.00 C ATOM 953 NE2 HIS A 63 -5.494 -20.301 39.978 1.00 0.00 N ATOM 0 H HIS A 63 -2.594 -18.240 43.699 1.00 0.00 H new ATOM 0 HA HIS A 63 -2.020 -18.366 40.990 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.177 -17.233 42.738 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.143 -16.650 41.085 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -5.102 -19.719 43.087 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -4.483 -18.536 39.097 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -6.185 -21.514 41.619 1.00 0.00 H new ATOM 961 N HIS A 64 -1.349 -15.405 42.231 1.00 0.00 N ATOM 962 CA HIS A 64 -0.529 -14.204 42.052 1.00 0.00 C ATOM 963 C HIS A 64 0.270 -13.899 43.335 1.00 0.00 C ATOM 964 O HIS A 64 -0.196 -14.170 44.445 1.00 0.00 O ATOM 965 CB HIS A 64 -1.394 -13.008 41.602 1.00 0.00 C ATOM 966 CG HIS A 64 -2.478 -12.527 42.546 1.00 0.00 C ATOM 967 ND1 HIS A 64 -2.537 -12.681 43.915 1.00 0.00 N ATOM 968 CD2 HIS A 64 -3.563 -11.769 42.191 1.00 0.00 C ATOM 969 CE1 HIS A 64 -3.624 -12.039 44.373 1.00 0.00 C ATOM 970 NE2 HIS A 64 -4.287 -11.465 43.354 1.00 0.00 N ATOM 0 H HIS A 64 -1.667 -15.521 43.193 1.00 0.00 H new ATOM 0 HA HIS A 64 0.193 -14.388 41.257 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.728 -12.169 41.401 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -1.866 -13.273 40.656 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -1.867 -13.197 44.485 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -3.817 -11.459 41.188 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.922 -11.991 45.410 1.00 0.00 H new ATOM 978 N MET A 65 1.464 -13.326 43.177 1.00 0.00 N ATOM 979 CA MET A 65 2.341 -12.789 44.240 1.00 0.00 C ATOM 980 C MET A 65 3.579 -12.149 43.600 1.00 0.00 C ATOM 981 O MET A 65 3.930 -11.001 43.878 1.00 0.00 O ATOM 982 CB MET A 65 2.804 -13.904 45.212 1.00 0.00 C ATOM 983 CG MET A 65 2.238 -13.695 46.620 1.00 0.00 C ATOM 984 SD MET A 65 2.734 -14.937 47.849 1.00 0.00 S ATOM 985 CE MET A 65 4.508 -14.586 48.003 1.00 0.00 C ATOM 0 H MET A 65 1.877 -13.214 42.251 1.00 0.00 H new ATOM 0 HA MET A 65 1.772 -12.051 44.805 1.00 0.00 H new ATOM 0 HB2 MET A 65 2.486 -14.875 44.832 1.00 0.00 H new ATOM 0 HB3 MET A 65 3.893 -13.920 45.256 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.547 -12.712 46.976 1.00 0.00 H new ATOM 0 HG3 MET A 65 1.150 -13.684 46.558 1.00 0.00 H new ATOM 0 HE1 MET A 65 4.921 -15.157 48.835 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.016 -14.869 47.081 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.654 -13.521 48.186 1.00 0.00 H new ATOM 995 N HIS A 66 4.198 -12.909 42.696 1.00 0.00 N ATOM 996 CA HIS A 66 5.327 -12.543 41.847 1.00 0.00 C ATOM 997 C HIS A 66 5.353 -13.490 40.633 1.00 0.00 C ATOM 998 O HIS A 66 5.148 -14.701 40.775 1.00 0.00 O ATOM 999 CB HIS A 66 6.641 -12.625 42.655 1.00 0.00 C ATOM 1000 CG HIS A 66 6.800 -13.851 43.534 1.00 0.00 C ATOM 1001 ND1 HIS A 66 6.587 -15.162 43.172 1.00 0.00 N ATOM 1002 CD2 HIS A 66 7.156 -13.858 44.856 1.00 0.00 C ATOM 1003 CE1 HIS A 66 6.802 -15.942 44.243 1.00 0.00 C ATOM 1004 NE2 HIS A 66 7.157 -15.189 45.301 1.00 0.00 N ATOM 0 H HIS A 66 3.898 -13.869 42.527 1.00 0.00 H new ATOM 0 HA HIS A 66 5.222 -11.517 41.494 1.00 0.00 H new ATOM 0 HB2 HIS A 66 7.477 -12.591 41.957 1.00 0.00 H new ATOM 0 HB3 HIS A 66 6.714 -11.738 43.284 1.00 0.00 H new ATOM 0 HD1 HIS A 66 6.312 -15.486 42.245 1.00 0.00 H new ATOM 0 HD2 HIS A 66 7.395 -12.990 45.453 1.00 0.00 H new ATOM 0 HE1 HIS A 66 6.704 -17.018 44.254 1.00 0.00 H new ATOM 1012 N ARG A 67 5.608 -12.951 39.438 1.00 0.00 N ATOM 1013 CA ARG A 67 5.760 -13.725 38.198 1.00 0.00 C ATOM 1014 C ARG A 67 6.763 -13.012 37.292 1.00 0.00 C ATOM 1015 O ARG A 67 6.538 -11.877 36.874 1.00 0.00 O ATOM 1016 CB ARG A 67 4.370 -13.953 37.557 1.00 0.00 C ATOM 1017 CG ARG A 67 4.394 -14.846 36.295 1.00 0.00 C ATOM 1018 CD ARG A 67 4.030 -14.093 35.008 1.00 0.00 C ATOM 1019 NE ARG A 67 4.894 -12.918 34.820 1.00 0.00 N ATOM 1020 CZ ARG A 67 5.481 -12.470 33.734 1.00 0.00 C ATOM 1021 NH1 ARG A 67 5.251 -12.945 32.545 1.00 0.00 N ATOM 1022 NH2 ARG A 67 6.335 -11.507 33.865 1.00 0.00 N ATOM 0 H ARG A 67 5.717 -11.946 39.300 1.00 0.00 H new ATOM 0 HA ARG A 67 6.165 -14.718 38.390 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.711 -14.407 38.297 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.939 -12.986 37.296 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.388 -15.280 36.185 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.698 -15.674 36.432 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.128 -14.761 34.152 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.987 -13.779 35.049 1.00 0.00 H new ATOM 0 HE ARG A 67 5.063 -12.367 35.661 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.584 -13.706 32.420 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.738 -12.556 31.737 1.00 0.00 H new ATOM 0 HH21 ARG A 67 6.532 -11.122 34.789 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.811 -11.133 33.044 1.00 0.00 H new ATOM 1036 N ASP A 68 7.864 -13.690 37.000 1.00 0.00 N ATOM 1037 CA ASP A 68 9.044 -13.172 36.293 1.00 0.00 C ATOM 1038 C ASP A 68 9.541 -14.154 35.213 1.00 0.00 C ATOM 1039 O ASP A 68 9.876 -13.742 34.100 1.00 0.00 O ATOM 1040 CB ASP A 68 10.143 -12.824 37.319 1.00 0.00 C ATOM 1041 CG ASP A 68 10.467 -13.899 38.383 1.00 0.00 C ATOM 1042 OD1 ASP A 68 10.007 -15.062 38.280 1.00 0.00 O ATOM 1043 OD2 ASP A 68 11.189 -13.565 39.354 1.00 0.00 O ATOM 0 H ASP A 68 7.971 -14.670 37.261 1.00 0.00 H new ATOM 0 HA ASP A 68 8.768 -12.261 35.762 1.00 0.00 H new ATOM 0 HB2 ASP A 68 11.059 -12.599 36.773 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.848 -11.911 37.837 1.00 0.00 H new ATOM 1048 N SER A 69 9.526 -15.453 35.513 1.00 0.00 N ATOM 1049 CA SER A 69 9.734 -16.584 34.596 1.00 0.00 C ATOM 1050 C SER A 69 9.128 -17.847 35.220 1.00 0.00 C ATOM 1051 O SER A 69 9.381 -18.147 36.390 1.00 0.00 O ATOM 1052 CB SER A 69 11.230 -16.828 34.344 1.00 0.00 C ATOM 1053 OG SER A 69 11.766 -15.847 33.472 1.00 0.00 O ATOM 0 H SER A 69 9.357 -15.769 36.468 1.00 0.00 H new ATOM 0 HA SER A 69 9.255 -16.350 33.646 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.769 -16.811 35.291 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.373 -17.819 33.913 1.00 0.00 H new ATOM 0 HG SER A 69 11.238 -15.024 33.542 1.00 0.00 H new ATOM 1059 N CYS A 70 8.344 -18.600 34.447 1.00 0.00 N ATOM 1060 CA CYS A 70 7.642 -19.811 34.893 1.00 0.00 C ATOM 1061 C CYS A 70 8.030 -21.038 34.031 1.00 0.00 C ATOM 1062 O CYS A 70 8.285 -20.894 32.828 1.00 0.00 O ATOM 1063 CB CYS A 70 6.129 -19.529 34.915 1.00 0.00 C ATOM 1064 SG CYS A 70 5.529 -18.906 33.313 1.00 0.00 S ATOM 0 H CYS A 70 8.173 -18.381 33.466 1.00 0.00 H new ATOM 0 HA CYS A 70 7.947 -20.069 35.907 1.00 0.00 H new ATOM 0 HB2 CYS A 70 5.593 -20.443 35.172 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.907 -18.799 35.694 1.00 0.00 H new ATOM 0 HG CYS A 70 4.229 -18.888 33.314 1.00 0.00 H new ATOM 1070 N PRO A 71 8.116 -22.250 34.621 1.00 0.00 N ATOM 1071 CA PRO A 71 8.685 -23.420 33.944 1.00 0.00 C ATOM 1072 C PRO A 71 7.748 -24.050 32.903 1.00 0.00 C ATOM 1073 O PRO A 71 8.212 -24.469 31.841 1.00 0.00 O ATOM 1074 CB PRO A 71 9.024 -24.406 35.067 1.00 0.00 C ATOM 1075 CG PRO A 71 8.013 -24.071 36.165 1.00 0.00 C ATOM 1076 CD PRO A 71 7.848 -22.559 36.022 1.00 0.00 C ATOM 0 HA PRO A 71 9.560 -23.132 33.362 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.926 -25.440 34.735 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.049 -24.279 35.415 1.00 0.00 H new ATOM 0 HG2 PRO A 71 7.069 -24.597 36.020 1.00 0.00 H new ATOM 0 HG3 PRO A 71 8.382 -24.346 37.153 1.00 0.00 H new ATOM 0 HD2 PRO A 71 6.842 -22.249 36.303 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.539 -22.028 36.677 1.00 0.00 H new ATOM 1084 N LEU A 72 6.439 -24.091 33.177 1.00 0.00 N ATOM 1085 CA LEU A 72 5.401 -24.635 32.286 1.00 0.00 C ATOM 1086 C LEU A 72 5.364 -23.952 30.903 1.00 0.00 C ATOM 1087 O LEU A 72 5.650 -22.764 30.759 1.00 0.00 O ATOM 1088 CB LEU A 72 4.024 -24.641 32.996 1.00 0.00 C ATOM 1089 CG LEU A 72 3.683 -23.479 33.957 1.00 0.00 C ATOM 1090 CD1 LEU A 72 3.787 -22.096 33.320 1.00 0.00 C ATOM 1091 CD2 LEU A 72 2.261 -23.656 34.489 1.00 0.00 C ATOM 0 H LEU A 72 6.058 -23.735 34.054 1.00 0.00 H new ATOM 0 HA LEU A 72 5.667 -25.670 32.072 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.254 -24.670 32.225 1.00 0.00 H new ATOM 0 HB3 LEU A 72 3.946 -25.571 33.560 1.00 0.00 H new ATOM 0 HG LEU A 72 4.424 -23.524 34.755 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.533 -21.335 34.058 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.806 -21.933 32.968 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.097 -22.030 32.479 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.021 -22.836 35.166 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.558 -23.655 33.656 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.188 -24.603 35.025 1.00 0.00 H new ATOM 1103 N ASP A 73 5.014 -24.696 29.850 1.00 0.00 N ATOM 1104 CA ASP A 73 5.112 -24.234 28.450 1.00 0.00 C ATOM 1105 C ASP A 73 3.899 -23.422 27.955 1.00 0.00 C ATOM 1106 O ASP A 73 3.601 -23.350 26.762 1.00 0.00 O ATOM 1107 CB ASP A 73 5.572 -25.376 27.533 1.00 0.00 C ATOM 1108 CG ASP A 73 7.046 -25.735 27.808 1.00 0.00 C ATOM 1109 OD1 ASP A 73 7.892 -24.808 27.880 1.00 0.00 O ATOM 1110 OD2 ASP A 73 7.361 -26.939 27.955 1.00 0.00 O ATOM 0 H ASP A 73 4.651 -25.645 29.939 1.00 0.00 H new ATOM 0 HA ASP A 73 5.899 -23.481 28.409 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.943 -26.252 27.692 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.452 -25.082 26.490 1.00 0.00 H new ATOM 1115 N CYS A 74 3.228 -22.742 28.889 1.00 0.00 N ATOM 1116 CA CYS A 74 2.199 -21.730 28.634 1.00 0.00 C ATOM 1117 C CYS A 74 2.760 -20.469 27.934 1.00 0.00 C ATOM 1118 O CYS A 74 1.974 -19.672 27.423 1.00 0.00 O ATOM 1119 CB CYS A 74 1.588 -21.340 29.989 1.00 0.00 C ATOM 1120 SG CYS A 74 0.818 -22.776 30.795 1.00 0.00 S ATOM 0 H CYS A 74 3.394 -22.888 29.885 1.00 0.00 H new ATOM 0 HA CYS A 74 1.454 -22.152 27.960 1.00 0.00 H new ATOM 0 HB2 CYS A 74 2.362 -20.928 30.636 1.00 0.00 H new ATOM 0 HB3 CYS A 74 0.843 -20.557 29.844 1.00 0.00 H new ATOM 0 HG CYS A 74 -0.423 -22.505 31.072 1.00 0.00 H new ATOM 1126 N LYS A 75 4.096 -20.289 27.955 1.00 0.00 N ATOM 1127 CA LYS A 75 4.939 -19.188 27.431 1.00 0.00 C ATOM 1128 C LYS A 75 4.821 -18.900 25.914 1.00 0.00 C ATOM 1129 O LYS A 75 5.804 -18.918 25.170 1.00 0.00 O ATOM 1130 CB LYS A 75 6.400 -19.397 27.914 1.00 0.00 C ATOM 1131 CG LYS A 75 7.076 -20.695 27.419 1.00 0.00 C ATOM 1132 CD LYS A 75 8.540 -20.852 27.873 1.00 0.00 C ATOM 1133 CE LYS A 75 8.766 -21.257 29.337 1.00 0.00 C ATOM 1134 NZ LYS A 75 8.231 -22.607 29.642 1.00 0.00 N ATOM 0 H LYS A 75 4.684 -20.998 28.393 1.00 0.00 H new ATOM 0 HA LYS A 75 4.543 -18.264 27.852 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.999 -18.547 27.588 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.410 -19.394 29.004 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.502 -21.550 27.776 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.040 -20.719 26.330 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.016 -21.597 27.236 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.054 -19.907 27.698 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.834 -21.235 29.556 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.291 -20.525 29.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.799 -23.044 30.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.243 -22.526 29.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.275 -23.199 28.788 1.00 0.00 H new ATOM 1148 N VAL A 76 3.607 -18.654 25.431 1.00 0.00 N ATOM 1149 CA VAL A 76 3.331 -18.266 24.035 1.00 0.00 C ATOM 1150 C VAL A 76 3.919 -16.881 23.731 1.00 0.00 C ATOM 1151 O VAL A 76 3.862 -15.962 24.551 1.00 0.00 O ATOM 1152 CB VAL A 76 1.807 -18.290 23.779 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.329 -17.668 22.462 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.246 -19.716 23.839 1.00 0.00 C ATOM 0 H VAL A 76 2.765 -18.718 26.003 1.00 0.00 H new ATOM 0 HA VAL A 76 3.808 -18.982 23.366 1.00 0.00 H new ATOM 0 HB VAL A 76 1.427 -17.663 24.586 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.244 -17.744 22.396 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.622 -16.619 22.428 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.781 -18.198 21.624 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.172 -19.693 23.654 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.731 -20.330 23.081 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.435 -20.140 24.825 1.00 0.00 H new ATOM 1164 N TYR A 77 4.457 -16.725 22.524 1.00 0.00 N ATOM 1165 CA TYR A 77 4.911 -15.457 21.968 1.00 0.00 C ATOM 1166 C TYR A 77 3.843 -14.865 21.054 1.00 0.00 C ATOM 1167 O TYR A 77 3.046 -15.612 20.483 1.00 0.00 O ATOM 1168 CB TYR A 77 6.158 -15.697 21.116 1.00 0.00 C ATOM 1169 CG TYR A 77 6.705 -14.393 20.576 1.00 0.00 C ATOM 1170 CD1 TYR A 77 7.071 -13.383 21.483 1.00 0.00 C ATOM 1171 CD2 TYR A 77 6.679 -14.121 19.193 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.427 -12.111 21.019 1.00 0.00 C ATOM 1173 CE2 TYR A 77 7.044 -12.843 18.726 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.426 -11.837 19.635 1.00 0.00 C ATOM 1175 OH TYR A 77 7.802 -10.618 19.175 1.00 0.00 O ATOM 0 H TYR A 77 4.593 -17.508 21.884 1.00 0.00 H new ATOM 0 HA TYR A 77 5.120 -14.776 22.793 1.00 0.00 H new ATOM 0 HB2 TYR A 77 6.921 -16.196 21.714 1.00 0.00 H new ATOM 0 HB3 TYR A 77 5.915 -16.364 20.289 1.00 0.00 H new ATOM 0 HD1 TYR A 77 7.078 -13.589 22.543 1.00 0.00 H new ATOM 0 HD2 TYR A 77 6.381 -14.889 18.495 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.703 -11.338 21.721 1.00 0.00 H new ATOM 0 HE2 TYR A 77 7.031 -12.634 17.667 1.00 0.00 H new ATOM 0 HH TYR A 77 7.717 -10.596 18.199 1.00 0.00 H new ATOM 1185 N VAL A 78 3.854 -13.550 20.833 1.00 0.00 N ATOM 1186 CA VAL A 78 2.920 -12.919 19.901 1.00 0.00 C ATOM 1187 C VAL A 78 3.445 -11.587 19.364 1.00 0.00 C ATOM 1188 O VAL A 78 4.324 -10.958 19.938 1.00 0.00 O ATOM 1189 CB VAL A 78 1.510 -12.847 20.544 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.525 -12.598 22.062 1.00 0.00 C ATOM 1191 CG2 VAL A 78 0.503 -11.907 19.868 1.00 0.00 C ATOM 0 H VAL A 78 4.499 -12.902 21.286 1.00 0.00 H new ATOM 0 HA VAL A 78 2.827 -13.538 19.009 1.00 0.00 H new ATOM 0 HB VAL A 78 1.146 -13.858 20.361 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.501 -12.561 22.435 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.063 -13.406 22.558 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.021 -11.650 22.270 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.444 -11.941 20.406 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.891 -10.888 19.881 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.346 -12.223 18.837 1.00 0.00 H new ATOM 1201 N GLY A 79 2.906 -11.156 18.232 1.00 0.00 N ATOM 1202 CA GLY A 79 3.104 -9.811 17.676 1.00 0.00 C ATOM 1203 C GLY A 79 1.924 -9.330 16.822 1.00 0.00 C ATOM 1204 O GLY A 79 1.159 -10.128 16.282 1.00 0.00 O ATOM 0 H GLY A 79 2.302 -11.742 17.655 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.264 -9.107 18.493 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.009 -9.806 17.069 1.00 0.00 H new ATOM 1208 N ASN A 80 1.768 -8.012 16.712 1.00 0.00 N ATOM 1209 CA ASN A 80 0.629 -7.329 16.086 1.00 0.00 C ATOM 1210 C ASN A 80 0.943 -6.887 14.638 1.00 0.00 C ATOM 1211 O ASN A 80 2.048 -7.122 14.141 1.00 0.00 O ATOM 1212 CB ASN A 80 0.248 -6.132 16.983 1.00 0.00 C ATOM 1213 CG ASN A 80 -0.177 -6.528 18.387 1.00 0.00 C ATOM 1214 OD1 ASN A 80 0.591 -6.469 19.336 1.00 0.00 O ATOM 1215 ND2 ASN A 80 -1.415 -6.926 18.574 1.00 0.00 N ATOM 0 H ASN A 80 2.462 -7.358 17.072 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.214 -8.015 16.004 1.00 0.00 H new ATOM 0 HB2 ASN A 80 1.099 -5.454 17.049 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -0.564 -5.580 16.510 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -1.732 -7.184 19.508 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -2.059 -6.977 17.785 1.00 0.00 H new ATOM 1222 N LEU A 81 -0.036 -6.232 13.984 1.00 0.00 N ATOM 1223 CA LEU A 81 -0.051 -5.771 12.575 1.00 0.00 C ATOM 1224 C LEU A 81 1.182 -4.969 12.091 1.00 0.00 C ATOM 1225 O LEU A 81 1.359 -4.777 10.887 1.00 0.00 O ATOM 1226 CB LEU A 81 -1.341 -4.973 12.283 1.00 0.00 C ATOM 1227 CG LEU A 81 -1.455 -3.537 12.839 1.00 0.00 C ATOM 1228 CD1 LEU A 81 -2.792 -2.943 12.391 1.00 0.00 C ATOM 1229 CD2 LEU A 81 -1.405 -3.448 14.365 1.00 0.00 C ATOM 0 H LEU A 81 -0.905 -5.991 14.460 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.014 -6.697 12.001 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.462 -4.921 11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.182 -5.547 12.671 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.593 -2.994 12.452 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.887 -1.928 12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.835 -2.923 11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.609 -3.555 12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.491 -2.406 14.672 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.229 -4.021 14.790 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.459 -3.854 14.722 1.00 0.00 H new ATOM 1241 N GLY A 82 1.991 -4.444 13.014 1.00 0.00 N ATOM 1242 CA GLY A 82 3.090 -3.512 12.758 1.00 0.00 C ATOM 1243 C GLY A 82 3.592 -2.863 14.051 1.00 0.00 C ATOM 1244 O GLY A 82 3.420 -3.419 15.137 1.00 0.00 O ATOM 0 H GLY A 82 1.893 -4.667 14.004 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.911 -4.041 12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 82 2.757 -2.738 12.067 1.00 0.00 H new ATOM 1248 N ASN A 83 4.175 -1.667 13.942 1.00 0.00 N ATOM 1249 CA ASN A 83 4.626 -0.797 15.045 1.00 0.00 C ATOM 1250 C ASN A 83 3.489 -0.199 15.925 1.00 0.00 C ATOM 1251 O ASN A 83 3.547 0.964 16.338 1.00 0.00 O ATOM 1252 CB ASN A 83 5.574 0.270 14.454 1.00 0.00 C ATOM 1253 CG ASN A 83 4.935 1.140 13.379 1.00 0.00 C ATOM 1254 OD1 ASN A 83 5.148 0.947 12.190 1.00 0.00 O ATOM 1255 ND2 ASN A 83 4.120 2.100 13.749 1.00 0.00 N ATOM 0 H ASN A 83 4.358 -1.250 13.030 1.00 0.00 H new ATOM 0 HA ASN A 83 5.164 -1.415 15.764 1.00 0.00 H new ATOM 0 HB2 ASN A 83 5.931 0.911 15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.447 -0.228 14.032 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.666 2.683 13.046 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.941 2.263 14.740 1.00 0.00 H new ATOM 1262 N ASN A 84 2.438 -0.975 16.195 1.00 0.00 N ATOM 1263 CA ASN A 84 1.325 -0.651 17.088 1.00 0.00 C ATOM 1264 C ASN A 84 0.898 -1.926 17.839 1.00 0.00 C ATOM 1265 O ASN A 84 0.661 -2.960 17.215 1.00 0.00 O ATOM 1266 CB ASN A 84 0.179 -0.068 16.240 1.00 0.00 C ATOM 1267 CG ASN A 84 -1.066 0.226 17.064 1.00 0.00 C ATOM 1268 OD1 ASN A 84 -1.236 1.304 17.614 1.00 0.00 O ATOM 1269 ND2 ASN A 84 -1.966 -0.724 17.194 1.00 0.00 N ATOM 0 H ASN A 84 2.335 -1.898 15.773 1.00 0.00 H new ATOM 0 HA ASN A 84 1.613 0.091 17.833 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.518 0.850 15.760 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -0.073 -0.770 15.445 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.803 -0.560 17.753 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -1.827 -1.625 16.736 1.00 0.00 H new ATOM 1276 N GLY A 85 0.777 -1.852 19.165 1.00 0.00 N ATOM 1277 CA GLY A 85 0.514 -2.998 20.043 1.00 0.00 C ATOM 1278 C GLY A 85 -0.187 -2.603 21.339 1.00 0.00 C ATOM 1279 O GLY A 85 0.163 -1.607 21.975 1.00 0.00 O ATOM 0 H GLY A 85 0.861 -0.972 19.673 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.100 -3.724 19.510 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.457 -3.491 20.281 1.00 0.00 H new ATOM 1283 N ASN A 86 -1.169 -3.413 21.733 1.00 0.00 N ATOM 1284 CA ASN A 86 -1.895 -3.332 22.999 1.00 0.00 C ATOM 1285 C ASN A 86 -2.463 -4.724 23.324 1.00 0.00 C ATOM 1286 O ASN A 86 -2.879 -5.452 22.416 1.00 0.00 O ATOM 1287 CB ASN A 86 -3.015 -2.281 22.862 1.00 0.00 C ATOM 1288 CG ASN A 86 -3.732 -2.025 24.177 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -4.508 -2.838 24.654 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -3.479 -0.912 24.823 1.00 0.00 N ATOM 0 H ASN A 86 -1.496 -4.182 21.148 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.239 -3.026 23.814 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.590 -1.347 22.495 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.736 -2.617 22.117 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -3.930 -0.729 25.720 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.831 -0.229 24.429 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.492 -5.104 24.607 1.00 0.00 N ATOM 1298 CA LYS A 87 -2.993 -6.419 25.036 1.00 0.00 C ATOM 1299 C LYS A 87 -4.474 -6.668 24.718 1.00 0.00 C ATOM 1300 O LYS A 87 -4.830 -7.815 24.512 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.658 -6.676 26.517 1.00 0.00 C ATOM 1302 CG LYS A 87 -3.361 -5.734 27.512 1.00 0.00 C ATOM 1303 CD LYS A 87 -2.736 -5.805 28.917 1.00 0.00 C ATOM 1304 CE LYS A 87 -2.857 -7.180 29.590 1.00 0.00 C ATOM 1305 NZ LYS A 87 -4.222 -7.432 30.119 1.00 0.00 N ATOM 0 H LYS A 87 -2.171 -4.514 25.375 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.463 -7.155 24.432 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.924 -7.704 26.762 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.580 -6.585 26.652 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.305 -4.710 27.142 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.418 -5.994 27.572 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.681 -5.538 28.847 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.212 -5.058 29.553 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.599 -7.958 28.871 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.136 -7.248 30.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.331 -8.444 30.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.365 -6.879 30.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.927 -7.149 29.409 1.00 0.00 H new ATOM 1319 N THR A 88 -5.325 -5.643 24.626 1.00 0.00 N ATOM 1320 CA THR A 88 -6.797 -5.753 24.515 1.00 0.00 C ATOM 1321 C THR A 88 -7.269 -6.774 23.474 1.00 0.00 C ATOM 1322 O THR A 88 -7.993 -7.721 23.799 1.00 0.00 O ATOM 1323 CB THR A 88 -7.392 -4.371 24.179 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.225 -3.489 25.266 1.00 0.00 O ATOM 1325 CG2 THR A 88 -8.886 -4.409 23.856 1.00 0.00 C ATOM 0 H THR A 88 -5.005 -4.675 24.626 1.00 0.00 H new ATOM 0 HA THR A 88 -7.150 -6.111 25.482 1.00 0.00 H new ATOM 0 HB THR A 88 -6.854 -4.034 23.293 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.310 -3.139 25.266 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.235 -3.402 23.630 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.056 -5.054 22.994 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.434 -4.799 24.714 1.00 0.00 H new ATOM 1333 N GLU A 89 -6.864 -6.583 22.215 1.00 0.00 N ATOM 1334 CA GLU A 89 -7.299 -7.430 21.107 1.00 0.00 C ATOM 1335 C GLU A 89 -6.803 -8.857 21.308 1.00 0.00 C ATOM 1336 O GLU A 89 -7.601 -9.800 21.290 1.00 0.00 O ATOM 1337 CB GLU A 89 -6.778 -6.839 19.784 1.00 0.00 C ATOM 1338 CG GLU A 89 -6.803 -7.845 18.621 1.00 0.00 C ATOM 1339 CD GLU A 89 -7.594 -7.328 17.412 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -7.158 -6.353 16.760 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -8.678 -7.905 17.146 1.00 0.00 O ATOM 0 H GLU A 89 -6.226 -5.837 21.938 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.388 -7.461 21.072 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.382 -5.971 19.518 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.757 -6.485 19.928 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.781 -8.066 18.314 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.242 -8.782 18.965 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.488 -9.014 21.464 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.899 -10.337 21.535 1.00 0.00 C ATOM 1350 C LEU A 90 -5.382 -11.096 22.782 1.00 0.00 C ATOM 1351 O LEU A 90 -5.632 -12.286 22.706 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.375 -10.277 21.350 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.540 -9.381 22.289 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.380 -9.907 23.711 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.117 -9.364 21.752 1.00 0.00 C ATOM 0 H LEU A 90 -4.822 -8.245 21.542 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.254 -10.936 20.696 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.993 -11.294 21.440 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.181 -9.953 20.328 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.062 -8.425 22.319 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.778 -9.208 24.292 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.362 -10.012 24.173 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.885 -10.878 23.686 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.494 -8.739 22.392 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.720 -10.379 21.740 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.115 -8.962 20.739 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.636 -10.408 23.896 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.181 -10.968 25.138 1.00 0.00 C ATOM 1369 C GLU A 91 -7.567 -11.584 24.933 1.00 0.00 C ATOM 1370 O GLU A 91 -7.777 -12.730 25.340 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.200 -9.881 26.226 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.761 -10.330 27.579 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.297 -9.381 28.699 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -6.485 -8.145 28.592 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -5.687 -9.848 29.690 1.00 0.00 O ATOM 0 H GLU A 91 -5.461 -9.405 23.963 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.532 -11.782 25.462 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.183 -9.518 26.374 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.790 -9.038 25.866 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.850 -10.349 27.539 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.432 -11.346 27.796 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.501 -10.898 24.250 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.771 -11.558 23.889 1.00 0.00 C ATOM 1384 C ARG A 92 -9.580 -12.637 22.823 1.00 0.00 C ATOM 1385 O ARG A 92 -10.245 -13.665 22.897 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.906 -10.555 23.600 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.979 -9.901 22.212 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.496 -10.833 21.094 1.00 0.00 C ATOM 1389 NE ARG A 92 -11.789 -10.078 19.857 1.00 0.00 N ATOM 1390 CZ ARG A 92 -10.911 -9.561 19.013 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -9.628 -9.656 19.167 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -11.270 -8.893 17.959 1.00 0.00 N ATOM 0 H ARG A 92 -8.410 -9.928 23.947 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.115 -12.098 24.771 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.852 -11.068 23.773 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.837 -9.756 24.338 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.628 -9.027 22.269 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.986 -9.543 21.940 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.752 -11.602 20.886 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.397 -11.345 21.432 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.774 -9.941 19.630 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.246 -10.151 19.973 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.000 -9.236 18.482 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.260 -8.751 17.758 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.562 -8.510 17.332 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.671 -12.441 21.861 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.419 -13.409 20.785 1.00 0.00 C ATOM 1408 C ALA A 93 -7.879 -14.739 21.322 1.00 0.00 C ATOM 1409 O ALA A 93 -8.256 -15.808 20.855 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.411 -12.829 19.792 1.00 0.00 C ATOM 0 H ALA A 93 -8.088 -11.606 21.806 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.372 -13.602 20.293 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.228 -13.551 18.996 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.810 -11.910 19.363 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.476 -12.612 20.308 1.00 0.00 H new ATOM 1416 N PHE A 94 -7.010 -14.665 22.325 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.460 -15.786 23.058 1.00 0.00 C ATOM 1418 C PHE A 94 -7.487 -16.413 23.978 1.00 0.00 C ATOM 1419 O PHE A 94 -7.847 -17.577 23.787 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.240 -15.247 23.832 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.981 -15.024 23.012 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.575 -15.980 22.069 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.197 -13.870 23.184 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.421 -15.792 21.297 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -2.051 -13.670 22.398 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.666 -14.629 21.452 1.00 0.00 C ATOM 0 H PHE A 94 -6.655 -13.770 22.662 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.160 -16.585 22.380 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.519 -14.302 24.299 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.008 -15.944 24.637 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.162 -16.877 21.936 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.477 -13.134 23.924 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -2.117 -16.545 20.585 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.463 -12.773 22.523 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.788 -14.469 20.845 1.00 0.00 H new ATOM 1436 N GLY A 95 -8.011 -15.649 24.934 1.00 0.00 N ATOM 1437 CA GLY A 95 -8.926 -16.208 25.909 1.00 0.00 C ATOM 1438 C GLY A 95 -10.258 -16.721 25.330 1.00 0.00 C ATOM 1439 O GLY A 95 -10.942 -17.509 25.984 1.00 0.00 O ATOM 0 H GLY A 95 -7.817 -14.654 25.049 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.429 -17.031 26.422 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.142 -15.448 26.660 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.596 -16.345 24.085 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.674 -16.936 23.283 1.00 0.00 C ATOM 1445 C TYR A 96 -11.534 -18.475 23.175 1.00 0.00 C ATOM 1446 O TYR A 96 -12.511 -19.198 23.393 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.593 -16.328 21.880 1.00 0.00 C ATOM 1448 CG TYR A 96 -12.344 -17.071 20.790 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.751 -17.043 20.733 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.618 -17.810 19.839 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -14.428 -17.762 19.726 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -12.288 -18.531 18.835 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.697 -18.509 18.775 1.00 0.00 C ATOM 1454 OH TYR A 96 -14.354 -19.206 17.806 1.00 0.00 O ATOM 0 H TYR A 96 -10.108 -15.595 23.595 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.630 -16.725 23.762 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.973 -15.307 21.925 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.543 -16.265 21.593 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.311 -16.472 21.459 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.539 -17.824 19.880 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.507 -17.742 19.682 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.725 -19.101 18.111 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.703 -19.664 17.234 1.00 0.00 H new ATOM 1464 N TYR A 97 -10.326 -18.981 22.871 1.00 0.00 N ATOM 1465 CA TYR A 97 -10.020 -20.424 22.854 1.00 0.00 C ATOM 1466 C TYR A 97 -10.001 -20.985 24.271 1.00 0.00 C ATOM 1467 O TYR A 97 -10.610 -22.023 24.540 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.652 -20.708 22.215 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.552 -20.199 20.802 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -9.219 -20.870 19.761 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.885 -18.990 20.558 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -9.276 -20.294 18.479 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.943 -18.416 19.280 1.00 0.00 C ATOM 1474 CZ TYR A 97 -8.672 -19.038 18.248 1.00 0.00 C ATOM 1475 OH TYR A 97 -8.846 -18.385 17.068 1.00 0.00 O ATOM 0 H TYR A 97 -9.527 -18.395 22.628 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.802 -20.902 22.264 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.871 -20.246 22.819 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.468 -21.782 22.223 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.687 -21.826 19.946 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.331 -18.505 21.348 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -9.779 -20.810 17.675 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -7.424 -17.489 19.085 1.00 0.00 H new ATOM 0 HH TYR A 97 -9.431 -18.913 16.485 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.334 -20.269 25.180 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.406 -20.624 26.612 1.00 0.00 C ATOM 1487 C GLY A 98 -8.693 -19.658 27.556 1.00 0.00 C ATOM 1488 O GLY A 98 -7.762 -19.001 27.116 1.00 0.00 O ATOM 0 H GLY A 98 -8.751 -19.460 24.965 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.455 -20.684 26.903 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.980 -21.619 26.746 1.00 0.00 H new ATOM 1492 N PRO A 99 -9.080 -19.532 28.838 1.00 0.00 N ATOM 1493 CA PRO A 99 -8.591 -18.475 29.729 1.00 0.00 C ATOM 1494 C PRO A 99 -7.066 -18.284 29.802 1.00 0.00 C ATOM 1495 O PRO A 99 -6.266 -19.194 29.578 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.180 -18.798 31.108 1.00 0.00 C ATOM 1497 CG PRO A 99 -10.449 -19.582 30.785 1.00 0.00 C ATOM 1498 CD PRO A 99 -10.077 -20.346 29.516 1.00 0.00 C ATOM 0 HA PRO A 99 -8.916 -17.516 29.326 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.488 -19.386 31.711 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.402 -17.891 31.671 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.722 -20.258 31.596 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -11.300 -18.921 30.621 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.679 -21.332 29.756 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -10.951 -20.501 28.883 1.00 0.00 H new ATOM 1506 N LEU A 100 -6.672 -17.071 30.182 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.296 -16.577 30.208 1.00 0.00 C ATOM 1508 C LEU A 100 -4.881 -16.212 31.648 1.00 0.00 C ATOM 1509 O LEU A 100 -5.686 -15.683 32.420 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.244 -15.338 29.298 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.058 -15.563 27.777 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.413 -14.262 27.063 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -3.622 -15.952 27.474 1.00 0.00 C ATOM 0 H LEU A 100 -7.340 -16.367 30.497 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.603 -17.341 29.856 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.168 -14.778 29.443 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.429 -14.703 29.644 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.704 -16.371 27.434 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.291 -14.392 25.988 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.448 -13.998 27.281 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.755 -13.465 27.409 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.506 -16.107 26.401 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.953 -15.156 27.800 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.375 -16.873 28.003 1.00 0.00 H new ATOM 1525 N ARG A 101 -3.614 -16.474 31.996 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.012 -16.221 33.321 1.00 0.00 C ATOM 1527 C ARG A 101 -2.175 -14.940 33.335 1.00 0.00 C ATOM 1528 O ARG A 101 -2.258 -14.168 34.291 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.158 -17.435 33.724 1.00 0.00 C ATOM 1530 CG ARG A 101 -1.734 -17.388 35.204 1.00 0.00 C ATOM 1531 CD ARG A 101 -1.308 -18.752 35.769 1.00 0.00 C ATOM 1532 NE ARG A 101 -0.230 -19.382 34.986 1.00 0.00 N ATOM 1533 CZ ARG A 101 -0.347 -20.324 34.071 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -1.474 -20.859 33.718 1.00 0.00 N ATOM 1535 NH2 ARG A 101 0.716 -20.728 33.453 1.00 0.00 N ATOM 0 H ARG A 101 -2.950 -16.884 31.339 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.815 -16.078 34.044 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.721 -18.350 33.539 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.269 -17.475 33.095 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.908 -16.685 35.314 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.562 -17.002 35.798 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.976 -18.626 36.800 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.171 -19.417 35.791 1.00 0.00 H new ATOM 0 HE ARG A 101 0.716 -19.051 35.174 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.343 -20.554 34.157 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.492 -21.585 33.002 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.623 -20.319 33.677 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.647 -21.456 32.742 1.00 0.00 H new ATOM 1549 N SER A 102 -1.456 -14.688 32.240 1.00 0.00 N ATOM 1550 CA SER A 102 -0.730 -13.440 31.973 1.00 0.00 C ATOM 1551 C SER A 102 -0.810 -13.091 30.488 1.00 0.00 C ATOM 1552 O SER A 102 -0.816 -13.970 29.625 1.00 0.00 O ATOM 1553 CB SER A 102 0.752 -13.530 32.371 1.00 0.00 C ATOM 1554 OG SER A 102 0.920 -14.016 33.689 1.00 0.00 O ATOM 0 H SER A 102 -1.358 -15.369 31.487 1.00 0.00 H new ATOM 0 HA SER A 102 -1.204 -12.667 32.577 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.275 -14.185 31.674 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.210 -12.544 32.287 1.00 0.00 H new ATOM 0 HG SER A 102 1.474 -14.824 33.672 1.00 0.00 H new ATOM 1560 N VAL A 103 -0.836 -11.795 30.188 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.809 -11.241 28.826 1.00 0.00 C ATOM 1562 C VAL A 103 -0.059 -9.913 28.900 1.00 0.00 C ATOM 1563 O VAL A 103 -0.350 -9.083 29.765 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.227 -11.005 28.264 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -2.161 -10.720 26.769 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -3.213 -12.144 28.485 1.00 0.00 C ATOM 0 H VAL A 103 -0.878 -11.072 30.907 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.320 -11.949 28.157 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.603 -10.152 28.828 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -3.168 -10.555 26.385 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.556 -9.830 26.595 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.712 -11.570 26.256 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.178 -11.879 28.053 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.838 -13.048 28.006 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.330 -12.322 29.554 1.00 0.00 H new ATOM 1576 N TRP A 104 0.919 -9.710 28.021 1.00 0.00 N ATOM 1577 CA TRP A 104 1.866 -8.594 28.095 1.00 0.00 C ATOM 1578 C TRP A 104 2.277 -8.123 26.707 1.00 0.00 C ATOM 1579 O TRP A 104 2.428 -8.939 25.807 1.00 0.00 O ATOM 1580 CB TRP A 104 3.123 -9.091 28.825 1.00 0.00 C ATOM 1581 CG TRP A 104 4.160 -8.047 29.105 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.145 -7.254 30.200 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.358 -7.667 28.341 1.00 0.00 C ATOM 1584 NE1 TRP A 104 5.243 -6.425 30.188 1.00 0.00 N ATOM 1585 CE2 TRP A 104 6.047 -6.671 29.099 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.948 -8.036 27.101 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 7.275 -6.138 28.702 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.172 -7.458 26.680 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.844 -6.549 27.494 1.00 0.00 C ATOM 0 H TRP A 104 1.081 -10.325 27.223 1.00 0.00 H new ATOM 0 HA TRP A 104 1.392 -7.763 28.617 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.819 -9.540 29.771 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.580 -9.881 28.229 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.386 -7.269 30.968 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.436 -5.718 30.897 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.458 -8.765 26.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.781 -5.414 29.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.587 -7.725 25.719 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.806 -6.162 27.191 1.00 0.00 H new ATOM 1600 N VAL A 105 2.509 -6.826 26.515 1.00 0.00 N ATOM 1601 CA VAL A 105 3.143 -6.319 25.289 1.00 0.00 C ATOM 1602 C VAL A 105 4.056 -5.148 25.650 1.00 0.00 C ATOM 1603 O VAL A 105 3.731 -4.357 26.540 1.00 0.00 O ATOM 1604 CB VAL A 105 2.158 -6.043 24.116 1.00 0.00 C ATOM 1605 CG1 VAL A 105 0.774 -6.710 24.207 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.880 -4.577 23.832 1.00 0.00 C ATOM 0 H VAL A 105 2.269 -6.102 27.192 1.00 0.00 H new ATOM 0 HA VAL A 105 3.761 -7.113 24.870 1.00 0.00 H new ATOM 0 HB VAL A 105 2.736 -6.499 23.312 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.182 -6.441 23.332 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.894 -7.793 24.245 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.264 -6.369 25.108 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.183 -4.494 22.998 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.445 -4.111 24.716 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.812 -4.073 23.577 1.00 0.00 H new ATOM 1616 N ALA A 106 5.221 -5.057 25.006 1.00 0.00 N ATOM 1617 CA ALA A 106 6.246 -4.081 25.366 1.00 0.00 C ATOM 1618 C ALA A 106 5.751 -2.643 25.106 1.00 0.00 C ATOM 1619 O ALA A 106 5.477 -2.263 23.967 1.00 0.00 O ATOM 1620 CB ALA A 106 7.537 -4.421 24.617 1.00 0.00 C ATOM 0 H ALA A 106 5.478 -5.657 24.222 1.00 0.00 H new ATOM 0 HA ALA A 106 6.458 -4.130 26.434 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.310 -3.698 24.878 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.867 -5.422 24.896 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.355 -4.385 23.543 1.00 0.00 H new ATOM 1626 N ARG A 107 5.603 -1.843 26.171 1.00 0.00 N ATOM 1627 CA ARG A 107 4.968 -0.509 26.116 1.00 0.00 C ATOM 1628 C ARG A 107 5.777 0.588 25.412 1.00 0.00 C ATOM 1629 O ARG A 107 5.203 1.611 25.038 1.00 0.00 O ATOM 1630 CB ARG A 107 4.498 -0.078 27.523 1.00 0.00 C ATOM 1631 CG ARG A 107 5.560 0.475 28.491 1.00 0.00 C ATOM 1632 CD ARG A 107 6.713 -0.492 28.789 1.00 0.00 C ATOM 1633 NE ARG A 107 7.434 -0.108 30.016 1.00 0.00 N ATOM 1634 CZ ARG A 107 8.702 -0.345 30.299 1.00 0.00 C ATOM 1635 NH1 ARG A 107 9.573 -0.757 29.428 1.00 0.00 N ATOM 1636 NH2 ARG A 107 9.151 -0.179 31.506 1.00 0.00 N ATOM 0 H ARG A 107 5.922 -2.101 27.105 1.00 0.00 H new ATOM 0 HA ARG A 107 4.101 -0.631 25.466 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.726 0.682 27.401 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.026 -0.938 27.998 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.972 1.394 28.073 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.074 0.742 29.430 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.323 -1.504 28.896 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.406 -0.505 27.947 1.00 0.00 H new ATOM 0 HE ARG A 107 6.896 0.395 30.722 1.00 0.00 H new ATOM 0 HH11 ARG A 107 9.291 -0.916 28.461 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.539 -0.922 29.711 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.523 0.137 32.245 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.132 -0.365 31.715 1.00 0.00 H new ATOM 1650 N ASN A 108 7.084 0.386 25.216 1.00 0.00 N ATOM 1651 CA ASN A 108 7.999 1.359 24.598 1.00 0.00 C ATOM 1652 C ASN A 108 8.341 1.071 23.107 1.00 0.00 C ATOM 1653 O ASN A 108 8.579 2.039 22.380 1.00 0.00 O ATOM 1654 CB ASN A 108 9.206 1.623 25.526 1.00 0.00 C ATOM 1655 CG ASN A 108 10.052 0.403 25.840 1.00 0.00 C ATOM 1656 OD1 ASN A 108 9.638 -0.494 26.564 1.00 0.00 O ATOM 1657 ND2 ASN A 108 11.234 0.311 25.278 1.00 0.00 N ATOM 0 H ASN A 108 7.549 -0.480 25.489 1.00 0.00 H new ATOM 0 HA ASN A 108 7.467 2.306 24.510 1.00 0.00 H new ATOM 0 HB2 ASN A 108 9.842 2.378 25.064 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.840 2.044 26.463 1.00 0.00 H new ATOM 0 HD21 ASN A 108 11.814 -0.511 25.443 1.00 0.00 H new ATOM 0 HD22 ASN A 108 11.572 1.062 24.676 1.00 0.00 H new ATOM 1664 N PRO A 109 8.268 -0.181 22.598 1.00 0.00 N ATOM 1665 CA PRO A 109 8.330 -0.514 21.172 1.00 0.00 C ATOM 1666 C PRO A 109 7.082 -1.359 20.791 1.00 0.00 C ATOM 1667 O PRO A 109 7.216 -2.522 20.393 1.00 0.00 O ATOM 1668 CB PRO A 109 9.655 -1.273 21.047 1.00 0.00 C ATOM 1669 CG PRO A 109 9.738 -2.057 22.362 1.00 0.00 C ATOM 1670 CD PRO A 109 8.694 -1.399 23.273 1.00 0.00 C ATOM 0 HA PRO A 109 8.309 0.339 20.493 1.00 0.00 H new ATOM 0 HB2 PRO A 109 9.658 -1.937 20.182 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.499 -0.593 20.930 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.519 -3.114 22.208 1.00 0.00 H new ATOM 0 HG3 PRO A 109 10.736 -1.998 22.796 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.849 -2.066 23.440 1.00 0.00 H new ATOM 0 HD3 PRO A 109 9.119 -1.173 24.251 1.00 0.00 H new ATOM 1678 N PRO A 110 5.852 -0.830 20.986 1.00 0.00 N ATOM 1679 CA PRO A 110 4.612 -1.606 20.881 1.00 0.00 C ATOM 1680 C PRO A 110 4.408 -2.210 19.482 1.00 0.00 C ATOM 1681 O PRO A 110 4.566 -1.535 18.464 1.00 0.00 O ATOM 1682 CB PRO A 110 3.498 -0.643 21.308 1.00 0.00 C ATOM 1683 CG PRO A 110 4.062 0.740 20.995 1.00 0.00 C ATOM 1684 CD PRO A 110 5.547 0.562 21.292 1.00 0.00 C ATOM 0 HA PRO A 110 4.628 -2.485 21.525 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.576 -0.831 20.758 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.265 -0.748 22.368 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.886 1.025 19.958 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.613 1.513 21.619 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.150 1.237 20.685 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.767 0.790 22.335 1.00 0.00 H new ATOM 1692 N GLY A 111 4.067 -3.503 19.446 1.00 0.00 N ATOM 1693 CA GLY A 111 3.968 -4.322 18.222 1.00 0.00 C ATOM 1694 C GLY A 111 4.443 -5.775 18.400 1.00 0.00 C ATOM 1695 O GLY A 111 4.128 -6.642 17.586 1.00 0.00 O ATOM 0 H GLY A 111 3.845 -4.029 20.291 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.932 -4.328 17.884 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.557 -3.852 17.434 1.00 0.00 H new ATOM 1699 N PHE A 112 5.158 -6.047 19.492 1.00 0.00 N ATOM 1700 CA PHE A 112 5.696 -7.340 19.934 1.00 0.00 C ATOM 1701 C PHE A 112 5.126 -7.599 21.346 1.00 0.00 C ATOM 1702 O PHE A 112 5.000 -6.674 22.160 1.00 0.00 O ATOM 1703 CB PHE A 112 7.233 -7.256 19.836 1.00 0.00 C ATOM 1704 CG PHE A 112 7.993 -7.330 21.139 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.949 -8.513 21.890 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.758 -6.241 21.593 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.662 -8.626 23.087 1.00 0.00 C ATOM 1708 CE2 PHE A 112 9.480 -6.354 22.792 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.437 -7.550 23.534 1.00 0.00 C ATOM 0 H PHE A 112 5.398 -5.305 20.149 1.00 0.00 H new ATOM 0 HA PHE A 112 5.405 -8.194 19.322 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.579 -8.064 19.192 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.493 -6.320 19.341 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.358 -9.346 21.540 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.790 -5.324 21.023 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.615 -9.538 23.663 1.00 0.00 H new ATOM 0 HE2 PHE A 112 10.070 -5.521 23.146 1.00 0.00 H new ATOM 0 HZ PHE A 112 10.003 -7.637 24.450 1.00 0.00 H new ATOM 1719 N ALA A 113 4.756 -8.848 21.631 1.00 0.00 N ATOM 1720 CA ALA A 113 3.980 -9.245 22.795 1.00 0.00 C ATOM 1721 C ALA A 113 4.341 -10.639 23.347 1.00 0.00 C ATOM 1722 O ALA A 113 5.074 -11.422 22.747 1.00 0.00 O ATOM 1723 CB ALA A 113 2.508 -9.191 22.351 1.00 0.00 C ATOM 0 H ALA A 113 5.000 -9.637 21.032 1.00 0.00 H new ATOM 0 HA ALA A 113 4.194 -8.570 23.623 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.866 -9.480 23.183 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.260 -8.177 22.036 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.354 -9.878 21.519 1.00 0.00 H new ATOM 1729 N PHE A 114 3.753 -10.966 24.492 1.00 0.00 N ATOM 1730 CA PHE A 114 3.869 -12.259 25.184 1.00 0.00 C ATOM 1731 C PHE A 114 2.569 -12.688 25.896 1.00 0.00 C ATOM 1732 O PHE A 114 1.716 -11.863 26.232 1.00 0.00 O ATOM 1733 CB PHE A 114 5.032 -12.192 26.191 1.00 0.00 C ATOM 1734 CG PHE A 114 6.384 -12.563 25.612 1.00 0.00 C ATOM 1735 CD1 PHE A 114 6.678 -13.922 25.383 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.373 -11.587 25.364 1.00 0.00 C ATOM 1737 CE1 PHE A 114 7.953 -14.309 24.945 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.640 -11.976 24.913 1.00 0.00 C ATOM 1739 CZ PHE A 114 8.931 -13.329 24.723 1.00 0.00 C ATOM 0 H PHE A 114 3.152 -10.311 24.993 1.00 0.00 H new ATOM 0 HA PHE A 114 4.064 -13.017 24.425 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.089 -11.181 26.596 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.813 -12.858 27.026 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.917 -14.670 25.546 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.153 -10.542 25.522 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.179 -15.352 24.780 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.394 -11.229 24.712 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.919 -13.623 24.402 1.00 0.00 H new ATOM 1749 N VAL A 115 2.435 -13.992 26.165 1.00 0.00 N ATOM 1750 CA VAL A 115 1.272 -14.615 26.824 1.00 0.00 C ATOM 1751 C VAL A 115 1.669 -15.789 27.726 1.00 0.00 C ATOM 1752 O VAL A 115 2.713 -16.422 27.557 1.00 0.00 O ATOM 1753 CB VAL A 115 0.241 -15.066 25.753 1.00 0.00 C ATOM 1754 CG1 VAL A 115 -0.520 -16.371 26.019 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.851 -14.025 25.588 1.00 0.00 C ATOM 0 H VAL A 115 3.157 -14.670 25.923 1.00 0.00 H new ATOM 0 HA VAL A 115 0.818 -13.865 27.472 1.00 0.00 H new ATOM 0 HB VAL A 115 0.879 -15.211 24.881 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.205 -16.567 25.194 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.189 -17.194 26.105 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.085 -16.280 26.947 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.562 -14.360 24.833 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.368 -13.886 26.538 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.408 -13.080 25.274 1.00 0.00 H new ATOM 1765 N GLU A 116 0.772 -16.107 28.657 1.00 0.00 N ATOM 1766 CA GLU A 116 0.777 -17.295 29.502 1.00 0.00 C ATOM 1767 C GLU A 116 -0.673 -17.821 29.660 1.00 0.00 C ATOM 1768 O GLU A 116 -1.476 -17.219 30.372 1.00 0.00 O ATOM 1769 CB GLU A 116 1.397 -16.897 30.849 1.00 0.00 C ATOM 1770 CG GLU A 116 1.648 -18.083 31.777 1.00 0.00 C ATOM 1771 CD GLU A 116 2.071 -17.665 33.200 1.00 0.00 C ATOM 1772 OE1 GLU A 116 2.069 -16.457 33.537 1.00 0.00 O ATOM 1773 OE2 GLU A 116 2.372 -18.583 34.002 1.00 0.00 O ATOM 0 H GLU A 116 -0.027 -15.503 28.852 1.00 0.00 H new ATOM 0 HA GLU A 116 1.364 -18.102 29.063 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.340 -16.381 30.668 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.737 -16.188 31.349 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.742 -18.686 31.837 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.424 -18.715 31.346 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.046 -18.907 28.971 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.399 -19.507 29.019 1.00 0.00 C ATOM 1782 C PHE A 117 -2.679 -20.381 30.267 1.00 0.00 C ATOM 1783 O PHE A 117 -1.771 -20.953 30.870 1.00 0.00 O ATOM 1784 CB PHE A 117 -2.625 -20.334 27.741 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.261 -19.590 26.575 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -4.662 -19.448 26.515 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -2.474 -19.055 25.533 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -5.264 -18.843 25.405 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -3.084 -18.412 24.438 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.486 -18.360 24.351 1.00 0.00 C ATOM 0 H PHE A 117 -0.409 -19.408 28.351 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.099 -18.675 29.087 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -1.664 -20.732 27.413 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.255 -21.188 27.990 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.274 -19.808 27.329 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.398 -19.139 25.575 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.339 -18.749 25.364 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.476 -17.960 23.668 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.960 -17.948 23.472 1.00 0.00 H new ATOM 1800 N GLU A 118 -3.961 -20.553 30.613 1.00 0.00 N ATOM 1801 CA GLU A 118 -4.465 -21.456 31.673 1.00 0.00 C ATOM 1802 C GLU A 118 -4.749 -22.891 31.176 1.00 0.00 C ATOM 1803 O GLU A 118 -5.340 -23.701 31.894 1.00 0.00 O ATOM 1804 CB GLU A 118 -5.741 -20.877 32.321 1.00 0.00 C ATOM 1805 CG GLU A 118 -5.571 -19.498 32.974 1.00 0.00 C ATOM 1806 CD GLU A 118 -4.892 -19.553 34.351 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -4.079 -20.470 34.616 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -5.186 -18.687 35.206 1.00 0.00 O ATOM 0 H GLU A 118 -4.714 -20.048 30.146 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.665 -21.523 32.410 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -6.517 -20.808 31.559 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -6.097 -21.578 33.076 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.983 -18.861 32.313 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.550 -19.031 33.079 1.00 0.00 H new ATOM 1815 N ASP A 119 -4.363 -23.229 29.943 1.00 0.00 N ATOM 1816 CA ASP A 119 -4.503 -24.575 29.380 1.00 0.00 C ATOM 1817 C ASP A 119 -3.549 -24.801 28.183 1.00 0.00 C ATOM 1818 O ASP A 119 -3.508 -23.962 27.278 1.00 0.00 O ATOM 1819 CB ASP A 119 -5.959 -24.768 28.940 1.00 0.00 C ATOM 1820 CG ASP A 119 -6.177 -26.183 28.415 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -5.842 -26.441 27.243 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -6.582 -27.053 29.217 1.00 0.00 O ATOM 0 H ASP A 119 -3.937 -22.564 29.297 1.00 0.00 H new ATOM 0 HA ASP A 119 -4.235 -25.305 30.144 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -6.627 -24.579 29.780 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.210 -24.044 28.165 1.00 0.00 H new ATOM 1827 N PRO A 120 -2.792 -25.917 28.134 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.804 -26.159 27.081 1.00 0.00 C ATOM 1829 C PRO A 120 -2.412 -26.554 25.724 1.00 0.00 C ATOM 1830 O PRO A 120 -1.809 -26.246 24.692 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.901 -27.270 27.628 1.00 0.00 C ATOM 1832 CG PRO A 120 -1.834 -28.064 28.539 1.00 0.00 C ATOM 1833 CD PRO A 120 -2.733 -26.980 29.130 1.00 0.00 C ATOM 0 HA PRO A 120 -1.262 -25.239 26.862 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.496 -27.890 26.828 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -0.052 -26.864 28.177 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.407 -28.806 27.983 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.284 -28.600 29.313 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.728 -27.371 29.342 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.329 -26.609 30.072 1.00 0.00 H new ATOM 1841 N ARG A 121 -3.592 -27.196 25.679 1.00 0.00 N ATOM 1842 CA ARG A 121 -4.260 -27.540 24.408 1.00 0.00 C ATOM 1843 C ARG A 121 -5.064 -26.374 23.835 1.00 0.00 C ATOM 1844 O ARG A 121 -5.156 -26.264 22.620 1.00 0.00 O ATOM 1845 CB ARG A 121 -5.010 -28.889 24.474 1.00 0.00 C ATOM 1846 CG ARG A 121 -6.309 -29.027 25.294 1.00 0.00 C ATOM 1847 CD ARG A 121 -7.537 -28.259 24.771 1.00 0.00 C ATOM 1848 NE ARG A 121 -7.836 -28.593 23.362 1.00 0.00 N ATOM 1849 CZ ARG A 121 -8.271 -27.779 22.415 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.627 -26.548 22.611 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -8.372 -28.181 21.183 1.00 0.00 N ATOM 0 H ARG A 121 -4.106 -27.489 26.510 1.00 0.00 H new ATOM 0 HA ARG A 121 -3.478 -27.712 23.669 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -5.245 -29.176 23.449 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.308 -29.628 24.859 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.566 -30.085 25.350 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.107 -28.694 26.312 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -8.403 -28.492 25.391 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -7.360 -27.187 24.861 1.00 0.00 H new ATOM 0 HE ARG A 121 -7.690 -29.565 23.089 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.581 -26.147 23.548 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.953 -25.981 21.829 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -8.114 -29.136 20.935 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.709 -27.541 20.464 1.00 0.00 H new ATOM 1865 N ASP A 122 -5.555 -25.454 24.665 1.00 0.00 N ATOM 1866 CA ASP A 122 -6.144 -24.186 24.216 1.00 0.00 C ATOM 1867 C ASP A 122 -5.049 -23.223 23.743 1.00 0.00 C ATOM 1868 O ASP A 122 -5.248 -22.538 22.744 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.977 -23.516 25.315 1.00 0.00 C ATOM 1870 CG ASP A 122 -8.203 -24.338 25.760 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.789 -25.062 24.920 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -8.609 -24.231 26.941 1.00 0.00 O ATOM 0 H ASP A 122 -5.557 -25.566 25.679 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.810 -24.421 23.385 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.340 -23.335 26.181 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.315 -22.543 24.959 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.873 -23.214 24.386 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.694 -22.506 23.888 1.00 0.00 C ATOM 1879 C ALA A 123 -2.259 -23.048 22.516 1.00 0.00 C ATOM 1880 O ALA A 123 -1.945 -22.273 21.613 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.556 -22.641 24.905 1.00 0.00 C ATOM 0 H ALA A 123 -3.716 -23.700 25.269 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.944 -21.453 23.760 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.675 -22.115 24.537 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.866 -22.210 25.857 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.316 -23.695 25.045 1.00 0.00 H new ATOM 1887 N ALA A 124 -2.294 -24.373 22.328 1.00 0.00 N ATOM 1888 CA ALA A 124 -2.046 -24.998 21.031 1.00 0.00 C ATOM 1889 C ALA A 124 -3.122 -24.627 19.991 1.00 0.00 C ATOM 1890 O ALA A 124 -2.779 -24.262 18.872 1.00 0.00 O ATOM 1891 CB ALA A 124 -1.942 -26.515 21.214 1.00 0.00 C ATOM 0 H ALA A 124 -2.496 -25.039 23.074 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.103 -24.618 20.639 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.757 -26.986 20.249 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.121 -26.744 21.893 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.874 -26.896 21.631 1.00 0.00 H new ATOM 1897 N ASP A 125 -4.410 -24.658 20.351 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.524 -24.266 19.469 1.00 0.00 C ATOM 1899 C ASP A 125 -5.446 -22.783 19.057 1.00 0.00 C ATOM 1900 O ASP A 125 -5.701 -22.414 17.909 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.867 -24.541 20.177 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.925 -25.224 19.302 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -7.784 -25.268 18.058 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.900 -25.755 19.885 1.00 0.00 O ATOM 0 H ASP A 125 -4.716 -24.960 21.276 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.450 -24.862 18.560 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.680 -25.165 21.051 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.271 -23.596 20.540 1.00 0.00 H new ATOM 1909 N ALA A 126 -5.020 -21.938 19.996 1.00 0.00 N ATOM 1910 CA ALA A 126 -4.730 -20.532 19.778 1.00 0.00 C ATOM 1911 C ALA A 126 -3.572 -20.376 18.778 1.00 0.00 C ATOM 1912 O ALA A 126 -3.763 -19.802 17.711 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.454 -19.895 21.146 1.00 0.00 C ATOM 0 H ALA A 126 -4.864 -22.230 20.961 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.575 -20.012 19.327 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.232 -18.836 21.016 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.331 -20.006 21.783 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.602 -20.390 21.612 1.00 0.00 H new ATOM 1919 N VAL A 127 -2.410 -20.986 19.031 1.00 0.00 N ATOM 1920 CA VAL A 127 -1.269 -21.058 18.090 1.00 0.00 C ATOM 1921 C VAL A 127 -1.668 -21.605 16.699 1.00 0.00 C ATOM 1922 O VAL A 127 -1.104 -21.188 15.684 1.00 0.00 O ATOM 1923 CB VAL A 127 -0.133 -21.881 18.747 1.00 0.00 C ATOM 1924 CG1 VAL A 127 0.986 -22.303 17.787 1.00 0.00 C ATOM 1925 CG2 VAL A 127 0.539 -21.090 19.882 1.00 0.00 C ATOM 0 H VAL A 127 -2.224 -21.458 19.916 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.912 -20.047 17.896 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.637 -22.777 19.110 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.737 -22.874 18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.569 -22.920 16.991 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.448 -21.416 17.354 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.332 -21.692 20.325 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.963 -20.169 19.482 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.201 -20.848 20.644 1.00 0.00 H new ATOM 1935 N ARG A 128 -2.673 -22.489 16.636 1.00 0.00 N ATOM 1936 CA ARG A 128 -3.219 -23.141 15.424 1.00 0.00 C ATOM 1937 C ARG A 128 -4.174 -22.240 14.624 1.00 0.00 C ATOM 1938 O ARG A 128 -4.302 -22.439 13.418 1.00 0.00 O ATOM 1939 CB ARG A 128 -3.864 -24.475 15.868 1.00 0.00 C ATOM 1940 CG ARG A 128 -4.326 -25.499 14.812 1.00 0.00 C ATOM 1941 CD ARG A 128 -5.688 -25.265 14.136 1.00 0.00 C ATOM 1942 NE ARG A 128 -6.787 -25.009 15.091 1.00 0.00 N ATOM 1943 CZ ARG A 128 -7.870 -24.294 14.856 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -8.142 -23.753 13.705 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -8.729 -24.068 15.795 1.00 0.00 N ATOM 0 H ARG A 128 -3.161 -22.791 17.479 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.412 -23.339 14.718 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.149 -24.980 16.518 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.731 -24.227 16.480 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.567 -25.541 14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.351 -26.481 15.285 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.605 -24.418 13.455 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.939 -26.137 13.532 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.699 -25.424 16.019 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.500 -23.871 12.921 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.997 -23.210 13.586 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.573 -24.444 16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.563 -23.513 15.601 1.00 0.00 H new ATOM 1959 N GLU A 129 -4.798 -21.233 15.244 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.794 -20.347 14.600 1.00 0.00 C ATOM 1961 C GLU A 129 -5.477 -18.834 14.689 1.00 0.00 C ATOM 1962 O GLU A 129 -6.210 -18.006 14.144 1.00 0.00 O ATOM 1963 CB GLU A 129 -7.185 -20.674 15.166 1.00 0.00 C ATOM 1964 CG GLU A 129 -8.331 -20.303 14.207 1.00 0.00 C ATOM 1965 CD GLU A 129 -9.701 -20.734 14.752 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -10.072 -21.922 14.584 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -10.412 -19.885 15.342 1.00 0.00 O ATOM 0 H GLU A 129 -4.628 -21.001 16.223 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.760 -20.553 13.530 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.238 -21.739 15.390 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.321 -20.143 16.108 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.330 -19.226 14.041 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.161 -20.775 13.239 1.00 0.00 H new ATOM 1974 N LEU A 130 -4.354 -18.453 15.300 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.894 -17.065 15.465 1.00 0.00 C ATOM 1976 C LEU A 130 -2.589 -16.770 14.684 1.00 0.00 C ATOM 1977 O LEU A 130 -1.925 -15.762 14.928 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.736 -16.784 16.972 1.00 0.00 C ATOM 1979 CG LEU A 130 -5.014 -16.824 17.831 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -4.625 -16.631 19.274 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -5.933 -15.650 17.530 1.00 0.00 C ATOM 0 H LEU A 130 -3.710 -19.128 15.712 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.639 -16.393 15.039 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.032 -17.509 17.379 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.282 -15.800 17.087 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.509 -17.773 17.624 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.518 -16.656 19.898 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.947 -17.429 19.578 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.128 -15.668 19.391 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.823 -15.715 18.156 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.410 -14.716 17.737 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.225 -15.677 16.480 1.00 0.00 H new ATOM 1993 N ASP A 131 -2.196 -17.659 13.765 1.00 0.00 N ATOM 1994 CA ASP A 131 -0.964 -17.595 12.961 1.00 0.00 C ATOM 1995 C ASP A 131 -0.741 -16.271 12.184 1.00 0.00 C ATOM 1996 O ASP A 131 -1.674 -15.535 11.859 1.00 0.00 O ATOM 1997 CB ASP A 131 -0.865 -18.849 12.069 1.00 0.00 C ATOM 1998 CG ASP A 131 -2.128 -19.123 11.240 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -3.144 -19.584 11.809 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -2.131 -18.863 10.016 1.00 0.00 O ATOM 0 H ASP A 131 -2.754 -18.485 13.549 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.133 -17.591 13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.016 -18.737 11.394 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.660 -19.715 12.698 1.00 0.00 H new ATOM 2005 N GLY A 132 0.532 -15.996 11.865 1.00 0.00 N ATOM 2006 CA GLY A 132 1.107 -14.735 11.352 1.00 0.00 C ATOM 2007 C GLY A 132 0.493 -13.974 10.159 1.00 0.00 C ATOM 2008 O GLY A 132 0.951 -12.874 9.839 1.00 0.00 O ATOM 0 H GLY A 132 1.253 -16.711 11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.129 -14.038 12.190 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.143 -14.948 11.087 1.00 0.00 H new ATOM 2012 N ARG A 133 -0.521 -14.512 9.479 1.00 0.00 N ATOM 2013 CA ARG A 133 -1.090 -13.933 8.239 1.00 0.00 C ATOM 2014 C ARG A 133 -1.888 -12.644 8.443 1.00 0.00 C ATOM 2015 O ARG A 133 -1.787 -11.741 7.614 1.00 0.00 O ATOM 2016 CB ARG A 133 -1.888 -14.978 7.423 1.00 0.00 C ATOM 2017 CG ARG A 133 -2.597 -16.106 8.191 1.00 0.00 C ATOM 2018 CD ARG A 133 -3.675 -15.668 9.192 1.00 0.00 C ATOM 2019 NE ARG A 133 -4.146 -16.823 9.965 1.00 0.00 N ATOM 2020 CZ ARG A 133 -5.036 -16.830 10.935 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -5.656 -15.765 11.360 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -5.313 -17.944 11.531 1.00 0.00 N ATOM 0 H ARG A 133 -0.983 -15.374 9.770 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.222 -13.636 7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.641 -14.444 6.843 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -1.204 -15.438 6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.055 -16.779 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.843 -16.681 8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.272 -14.911 9.864 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -4.510 -15.211 8.662 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.736 -17.725 9.723 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.461 -14.858 10.936 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.336 -15.839 12.117 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.844 -18.804 11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.001 -17.962 12.284 1.00 0.00 H new ATOM 2036 N THR A 134 -2.665 -12.570 9.525 1.00 0.00 N ATOM 2037 CA THR A 134 -3.592 -11.488 9.910 1.00 0.00 C ATOM 2038 C THR A 134 -4.377 -11.888 11.162 1.00 0.00 C ATOM 2039 O THR A 134 -4.845 -13.023 11.274 1.00 0.00 O ATOM 2040 CB THR A 134 -4.572 -11.126 8.764 1.00 0.00 C ATOM 2041 OG1 THR A 134 -3.967 -10.199 7.893 1.00 0.00 O ATOM 2042 CG2 THR A 134 -5.875 -10.439 9.189 1.00 0.00 C ATOM 0 H THR A 134 -2.667 -13.322 10.214 1.00 0.00 H new ATOM 0 HA THR A 134 -2.991 -10.603 10.122 1.00 0.00 H new ATOM 0 HB THR A 134 -4.807 -12.095 8.323 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.159 -10.595 7.504 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.482 -10.233 8.307 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.427 -11.092 9.865 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.644 -9.503 9.697 1.00 0.00 H new ATOM 2050 N LEU A 135 -4.544 -10.926 12.075 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.448 -10.981 13.239 1.00 0.00 C ATOM 2052 C LEU A 135 -5.967 -9.561 13.514 1.00 0.00 C ATOM 2053 O LEU A 135 -7.166 -9.303 13.417 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.729 -11.581 14.470 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.535 -11.530 15.789 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -6.766 -12.433 15.740 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -4.641 -11.962 16.950 1.00 0.00 C ATOM 0 H LEU A 135 -4.031 -10.046 12.025 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.293 -11.636 13.027 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.479 -12.620 14.255 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.788 -11.050 14.616 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.875 -10.504 15.930 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.303 -12.367 16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.420 -12.113 14.928 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.455 -13.464 15.570 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.209 -11.926 17.880 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.289 -12.979 16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.786 -11.289 17.021 1.00 0.00 H new ATOM 2069 N CYS A 136 -5.043 -8.630 13.768 1.00 0.00 N ATOM 2070 CA CYS A 136 -5.321 -7.196 13.874 1.00 0.00 C ATOM 2071 C CYS A 136 -5.663 -6.564 12.507 1.00 0.00 C ATOM 2072 O CYS A 136 -6.606 -5.775 12.415 1.00 0.00 O ATOM 2073 CB CYS A 136 -4.102 -6.523 14.520 1.00 0.00 C ATOM 2074 SG CYS A 136 -3.851 -7.132 16.213 1.00 0.00 S ATOM 0 H CYS A 136 -4.059 -8.858 13.909 1.00 0.00 H new ATOM 0 HA CYS A 136 -6.204 -7.044 14.495 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.212 -6.721 13.922 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -4.243 -5.442 14.535 1.00 0.00 H new ATOM 0 HG CYS A 136 -2.805 -7.903 16.246 1.00 0.00 H new ATOM 2080 N GLY A 137 -4.936 -6.932 11.437 1.00 0.00 N ATOM 2081 CA GLY A 137 -5.307 -6.567 10.054 1.00 0.00 C ATOM 2082 C GLY A 137 -4.212 -6.642 8.976 1.00 0.00 C ATOM 2083 O GLY A 137 -4.486 -6.363 7.807 1.00 0.00 O ATOM 0 H GLY A 137 -4.082 -7.486 11.503 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.127 -7.215 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.694 -5.548 10.068 1.00 0.00 H new ATOM 2087 N CYS A 138 -2.979 -6.991 9.351 1.00 0.00 N ATOM 2088 CA CYS A 138 -1.814 -7.141 8.469 1.00 0.00 C ATOM 2089 C CYS A 138 -0.874 -8.220 9.051 1.00 0.00 C ATOM 2090 O CYS A 138 -1.320 -9.044 9.848 1.00 0.00 O ATOM 2091 CB CYS A 138 -1.145 -5.759 8.325 1.00 0.00 C ATOM 2092 SG CYS A 138 -0.096 -5.694 6.841 1.00 0.00 S ATOM 0 H CYS A 138 -2.753 -7.187 10.326 1.00 0.00 H new ATOM 0 HA CYS A 138 -2.095 -7.479 7.472 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.910 -4.985 8.268 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -0.544 -5.548 9.209 1.00 0.00 H new ATOM 0 HG CYS A 138 0.451 -4.518 6.747 1.00 0.00 H new ATOM 2098 N ARG A 139 0.422 -8.212 8.708 1.00 0.00 N ATOM 2099 CA ARG A 139 1.494 -9.033 9.291 1.00 0.00 C ATOM 2100 C ARG A 139 1.341 -9.129 10.815 1.00 0.00 C ATOM 2101 O ARG A 139 1.620 -8.153 11.501 1.00 0.00 O ATOM 2102 CB ARG A 139 2.832 -8.362 8.882 1.00 0.00 C ATOM 2103 CG ARG A 139 4.140 -9.153 9.075 1.00 0.00 C ATOM 2104 CD ARG A 139 4.340 -9.842 10.428 1.00 0.00 C ATOM 2105 NE ARG A 139 4.286 -8.920 11.588 1.00 0.00 N ATOM 2106 CZ ARG A 139 5.094 -8.870 12.628 1.00 0.00 C ATOM 2107 NH1 ARG A 139 6.245 -9.464 12.657 1.00 0.00 N ATOM 2108 NH2 ARG A 139 4.772 -8.218 13.705 1.00 0.00 N ATOM 0 H ARG A 139 0.771 -7.596 7.973 1.00 0.00 H new ATOM 0 HA ARG A 139 1.457 -10.058 8.923 1.00 0.00 H new ATOM 0 HB2 ARG A 139 2.760 -8.093 7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.921 -7.432 9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 139 4.195 -9.913 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.975 -8.471 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.575 -10.609 10.550 1.00 0.00 H new ATOM 0 HD3 ARG A 139 5.304 -10.351 10.426 1.00 0.00 H new ATOM 0 HE ARG A 139 3.527 -8.238 11.580 1.00 0.00 H new ATOM 0 HH11 ARG A 139 6.562 -10.001 11.850 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.834 -9.395 13.487 1.00 0.00 H new ATOM 0 HH21 ARG A 139 3.877 -7.731 13.758 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.414 -8.193 14.497 1.00 0.00 H new ATOM 2122 N VAL A 140 0.975 -10.291 11.353 1.00 0.00 N ATOM 2123 CA VAL A 140 1.008 -10.586 12.801 1.00 0.00 C ATOM 2124 C VAL A 140 2.029 -11.689 13.101 1.00 0.00 C ATOM 2125 O VAL A 140 2.709 -12.185 12.201 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.396 -10.906 13.369 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.312 -9.682 13.257 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -1.093 -12.114 12.747 1.00 0.00 C ATOM 0 H VAL A 140 0.640 -11.074 10.792 1.00 0.00 H new ATOM 0 HA VAL A 140 1.335 -9.684 13.318 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.215 -11.169 14.411 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.295 -9.925 13.661 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.883 -8.854 13.820 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.411 -9.396 12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.068 -12.252 13.214 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.223 -11.948 11.678 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.486 -13.005 12.905 1.00 0.00 H new ATOM 2138 N ARG A 141 2.153 -12.094 14.364 1.00 0.00 N ATOM 2139 CA ARG A 141 2.917 -13.275 14.792 1.00 0.00 C ATOM 2140 C ARG A 141 2.253 -13.911 16.003 1.00 0.00 C ATOM 2141 O ARG A 141 1.697 -13.208 16.834 1.00 0.00 O ATOM 2142 CB ARG A 141 4.357 -12.873 15.183 1.00 0.00 C ATOM 2143 CG ARG A 141 5.316 -12.749 13.988 1.00 0.00 C ATOM 2144 CD ARG A 141 6.785 -12.652 14.450 1.00 0.00 C ATOM 2145 NE ARG A 141 7.641 -13.744 13.935 1.00 0.00 N ATOM 2146 CZ ARG A 141 7.544 -15.039 14.180 1.00 0.00 C ATOM 2147 NH1 ARG A 141 6.632 -15.558 14.945 1.00 0.00 N ATOM 2148 NH2 ARG A 141 8.364 -15.901 13.669 1.00 0.00 N ATOM 0 H ARG A 141 1.715 -11.600 15.142 1.00 0.00 H new ATOM 0 HA ARG A 141 2.944 -13.981 13.962 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.327 -11.921 15.712 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.754 -13.612 15.879 1.00 0.00 H new ATOM 0 HG2 ARG A 141 5.196 -13.612 13.333 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.058 -11.866 13.403 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.196 -11.696 14.127 1.00 0.00 H new ATOM 0 HD3 ARG A 141 6.816 -12.660 15.540 1.00 0.00 H new ATOM 0 HE ARG A 141 8.400 -13.462 13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.940 -14.957 15.394 1.00 0.00 H new ATOM 0 HH12 ARG A 141 6.607 -16.566 15.097 1.00 0.00 H new ATOM 0 HH21 ARG A 141 9.116 -15.588 13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 141 8.258 -16.893 13.881 1.00 0.00 H new ATOM 2162 N VAL A 142 2.369 -15.226 16.133 1.00 0.00 N ATOM 2163 CA VAL A 142 2.033 -15.979 17.349 1.00 0.00 C ATOM 2164 C VAL A 142 2.930 -17.223 17.331 1.00 0.00 C ATOM 2165 O VAL A 142 2.941 -17.943 16.330 1.00 0.00 O ATOM 2166 CB VAL A 142 0.543 -16.391 17.447 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.298 -17.373 18.602 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -0.365 -15.188 17.720 1.00 0.00 C ATOM 0 H VAL A 142 2.709 -15.821 15.378 1.00 0.00 H new ATOM 0 HA VAL A 142 2.200 -15.345 18.220 1.00 0.00 H new ATOM 0 HB VAL A 142 0.311 -16.848 16.485 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.759 -17.637 18.637 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.892 -18.273 18.446 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.586 -16.906 19.544 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.401 -15.521 17.781 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.077 -14.721 18.662 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.264 -14.465 16.911 1.00 0.00 H new ATOM 2178 N GLU A 143 3.716 -17.473 18.378 1.00 0.00 N ATOM 2179 CA GLU A 143 4.698 -18.572 18.408 1.00 0.00 C ATOM 2180 C GLU A 143 4.895 -19.097 19.845 1.00 0.00 C ATOM 2181 O GLU A 143 4.056 -18.852 20.711 1.00 0.00 O ATOM 2182 CB GLU A 143 5.994 -18.057 17.741 1.00 0.00 C ATOM 2183 CG GLU A 143 6.852 -19.147 17.082 1.00 0.00 C ATOM 2184 CD GLU A 143 7.829 -18.508 16.080 1.00 0.00 C ATOM 2185 OE1 GLU A 143 7.413 -18.225 14.932 1.00 0.00 O ATOM 2186 OE2 GLU A 143 8.985 -18.204 16.451 1.00 0.00 O ATOM 0 H GLU A 143 3.694 -16.921 19.235 1.00 0.00 H new ATOM 0 HA GLU A 143 4.347 -19.437 17.846 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.729 -17.316 16.986 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.595 -17.545 18.493 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.406 -19.696 17.843 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.212 -19.867 16.571 1.00 0.00 H new ATOM 2193 N LEU A 144 5.990 -19.800 20.136 1.00 0.00 N ATOM 2194 CA LEU A 144 6.377 -20.218 21.490 1.00 0.00 C ATOM 2195 C LEU A 144 7.756 -19.636 21.829 1.00 0.00 C ATOM 2196 O LEU A 144 8.613 -19.541 20.947 1.00 0.00 O ATOM 2197 CB LEU A 144 6.387 -21.757 21.581 1.00 0.00 C ATOM 2198 CG LEU A 144 5.030 -22.447 21.336 1.00 0.00 C ATOM 2199 CD1 LEU A 144 5.208 -23.963 21.399 1.00 0.00 C ATOM 2200 CD2 LEU A 144 3.977 -22.053 22.373 1.00 0.00 C ATOM 0 H LEU A 144 6.651 -20.104 19.421 1.00 0.00 H new ATOM 0 HA LEU A 144 5.654 -19.841 22.213 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.106 -22.141 20.857 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.746 -22.042 22.570 1.00 0.00 H new ATOM 0 HG LEU A 144 4.685 -22.126 20.353 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.248 -24.450 21.226 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.918 -24.278 20.634 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.585 -24.245 22.382 1.00 0.00 H new ATOM 0 HD21 LEU A 144 3.041 -22.567 22.154 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.322 -22.336 23.368 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.817 -20.975 22.337 1.00 0.00 H new ATOM 2212 N SER A 145 7.942 -19.237 23.092 1.00 0.00 N ATOM 2213 CA SER A 145 9.137 -18.524 23.588 1.00 0.00 C ATOM 2214 C SER A 145 10.491 -19.020 23.034 1.00 0.00 C ATOM 2215 O SER A 145 10.762 -20.224 23.002 1.00 0.00 O ATOM 2216 CB SER A 145 9.151 -18.562 25.118 1.00 0.00 C ATOM 2217 OG SER A 145 10.194 -17.770 25.664 1.00 0.00 O ATOM 0 H SER A 145 7.249 -19.403 23.822 1.00 0.00 H new ATOM 0 HA SER A 145 9.043 -17.505 23.213 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.192 -18.209 25.497 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.266 -19.593 25.453 1.00 0.00 H new ATOM 0 HG SER A 145 10.166 -17.821 26.642 1.00 0.00 H new ATOM 2223 N ASN A 146 11.353 -18.061 22.673 1.00 0.00 N ATOM 2224 CA ASN A 146 12.690 -18.180 22.074 1.00 0.00 C ATOM 2225 C ASN A 146 12.673 -18.725 20.622 1.00 0.00 C ATOM 2226 O ASN A 146 12.800 -19.934 20.409 1.00 0.00 O ATOM 2227 CB ASN A 146 13.635 -18.925 23.044 1.00 0.00 C ATOM 2228 CG ASN A 146 15.098 -18.831 22.645 1.00 0.00 C ATOM 2229 OD1 ASN A 146 15.885 -18.106 23.238 1.00 0.00 O ATOM 2230 ND2 ASN A 146 15.515 -19.554 21.631 1.00 0.00 N ATOM 0 H ASN A 146 11.106 -17.080 22.807 1.00 0.00 H new ATOM 0 HA ASN A 146 13.101 -17.179 21.942 1.00 0.00 H new ATOM 0 HB2 ASN A 146 13.512 -18.516 24.047 1.00 0.00 H new ATOM 0 HB3 ASN A 146 13.344 -19.975 23.090 1.00 0.00 H new ATOM 0 HD21 ASN A 146 16.492 -19.510 21.341 1.00 0.00 H new ATOM 0 HD22 ASN A 146 14.862 -20.160 21.134 1.00 0.00 H new ATOM 2237 N GLY A 147 12.562 -17.840 19.615 1.00 0.00 N ATOM 2238 CA GLY A 147 12.541 -18.230 18.189 1.00 0.00 C ATOM 2239 C GLY A 147 12.934 -17.168 17.137 1.00 0.00 C ATOM 2240 O GLY A 147 13.625 -17.505 16.175 1.00 0.00 O ATOM 0 H GLY A 147 12.484 -16.834 19.764 1.00 0.00 H new ATOM 0 HA2 GLY A 147 13.209 -19.083 18.067 1.00 0.00 H new ATOM 0 HA3 GLY A 147 11.535 -18.576 17.953 1.00 0.00 H new ATOM 2244 N GLU A 148 12.544 -15.896 17.293 1.00 0.00 N ATOM 2245 CA GLU A 148 12.800 -14.789 16.334 1.00 0.00 C ATOM 2246 C GLU A 148 12.769 -13.425 17.069 1.00 0.00 C ATOM 2247 O GLU A 148 12.620 -13.424 18.288 1.00 0.00 O ATOM 2248 CB GLU A 148 11.721 -14.842 15.230 1.00 0.00 C ATOM 2249 CG GLU A 148 12.141 -14.205 13.898 1.00 0.00 C ATOM 2250 CD GLU A 148 10.989 -14.321 12.888 1.00 0.00 C ATOM 2251 OE1 GLU A 148 10.801 -15.400 12.281 1.00 0.00 O ATOM 2252 OE2 GLU A 148 10.182 -13.374 12.766 1.00 0.00 O ATOM 0 H GLU A 148 12.023 -15.589 18.115 1.00 0.00 H new ATOM 0 HA GLU A 148 13.787 -14.901 15.886 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.453 -15.883 15.052 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.824 -14.339 15.592 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.401 -13.158 14.050 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.030 -14.701 13.510 1.00 0.00 H new ATOM 2259 N LYS A 149 12.873 -12.262 16.393 1.00 0.00 N ATOM 2260 CA LYS A 149 12.620 -10.945 17.026 1.00 0.00 C ATOM 2261 C LYS A 149 11.852 -9.902 16.217 1.00 0.00 C ATOM 2262 O LYS A 149 12.319 -8.777 16.029 1.00 0.00 O ATOM 2263 CB LYS A 149 13.815 -10.427 17.856 1.00 0.00 C ATOM 2264 CG LYS A 149 15.042 -9.871 17.135 1.00 0.00 C ATOM 2265 CD LYS A 149 16.043 -9.234 18.124 1.00 0.00 C ATOM 2266 CE LYS A 149 15.637 -7.850 18.678 1.00 0.00 C ATOM 2267 NZ LYS A 149 14.785 -7.907 19.896 1.00 0.00 N ATOM 0 H LYS A 149 13.131 -12.205 15.408 1.00 0.00 H new ATOM 0 HA LYS A 149 11.847 -11.173 17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 149 13.441 -9.645 18.516 1.00 0.00 H new ATOM 0 HB3 LYS A 149 14.152 -11.246 18.492 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.534 -10.672 16.583 1.00 0.00 H new ATOM 0 HG3 LYS A 149 14.728 -9.126 16.404 1.00 0.00 H new ATOM 0 HD2 LYS A 149 16.183 -9.916 18.963 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.008 -9.139 17.627 1.00 0.00 H new ATOM 0 HE2 LYS A 149 16.540 -7.283 18.906 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.104 -7.302 17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.751 -6.967 20.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.823 -8.200 19.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.185 -8.593 20.568 1.00 0.00 H new ATOM 2281 N ARG A 150 10.650 -10.299 15.781 1.00 0.00 N ATOM 2282 CA ARG A 150 9.654 -9.524 15.007 1.00 0.00 C ATOM 2283 C ARG A 150 8.241 -9.598 15.610 1.00 0.00 C ATOM 2284 O ARG A 150 7.353 -8.878 15.099 1.00 0.00 O ATOM 2285 CB ARG A 150 9.625 -10.031 13.548 1.00 0.00 C ATOM 2286 CG ARG A 150 10.983 -10.138 12.843 1.00 0.00 C ATOM 2287 CD ARG A 150 11.689 -8.786 12.833 1.00 0.00 C ATOM 2288 NE ARG A 150 12.980 -8.846 12.128 1.00 0.00 N ATOM 2289 CZ ARG A 150 14.176 -8.635 12.640 1.00 0.00 C ATOM 2290 NH1 ARG A 150 14.360 -8.360 13.899 1.00 0.00 N ATOM 2291 NH2 ARG A 150 15.231 -8.701 11.884 1.00 0.00 N ATOM 2292 OXT ARG A 150 8.020 -10.403 16.539 1.00 0.00 O ATOM 0 H ARG A 150 10.316 -11.244 15.972 1.00 0.00 H new ATOM 0 HA ARG A 150 9.961 -8.479 15.041 1.00 0.00 H new ATOM 0 HB2 ARG A 150 9.154 -11.014 13.536 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.988 -9.365 12.966 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.605 -10.876 13.350 1.00 0.00 H new ATOM 0 HG3 ARG A 150 10.842 -10.488 11.821 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.048 -8.045 12.355 1.00 0.00 H new ATOM 0 HD3 ARG A 150 11.850 -8.453 13.858 1.00 0.00 H new ATOM 0 HE ARG A 150 12.945 -9.076 11.135 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.561 -8.301 14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.303 -8.204 14.254 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.135 -8.917 10.892 1.00 0.00 H new ATOM 0 HH22 ARG A 150 16.155 -8.537 12.283 1.00 0.00 H new TER 2306 ARG A 150 ATOM 2307 O5' C B 151 11.810 -8.537 20.057 1.00 0.00 O ATOM 2308 C5' C B 151 10.846 -9.579 20.097 1.00 0.00 C ATOM 2309 C4' C B 151 11.205 -10.637 21.154 1.00 0.00 C ATOM 2310 O4' C B 151 10.214 -11.636 21.159 1.00 0.00 O ATOM 2311 C3' C B 151 12.494 -11.429 20.883 1.00 0.00 C ATOM 2312 O3' C B 151 13.783 -10.898 21.192 1.00 0.00 O ATOM 2313 C2' C B 151 12.253 -12.837 21.440 1.00 0.00 C ATOM 2314 O2' C B 151 12.904 -13.197 22.646 1.00 0.00 O ATOM 2315 C1' C B 151 10.747 -12.849 21.664 1.00 0.00 C ATOM 2316 N1 C B 151 10.188 -14.040 20.991 1.00 0.00 N ATOM 2317 C2 C B 151 10.043 -15.251 21.662 1.00 0.00 C ATOM 2318 O2 C B 151 10.307 -15.376 22.852 1.00 0.00 O ATOM 2319 N3 C B 151 9.675 -16.362 20.985 1.00 0.00 N ATOM 2320 C4 C B 151 9.496 -16.286 19.684 1.00 0.00 C ATOM 2321 N4 C B 151 9.217 -17.422 19.120 1.00 0.00 N ATOM 2322 C5 C B 151 9.733 -15.104 18.930 1.00 0.00 C ATOM 2323 C6 C B 151 10.080 -14.003 19.644 1.00 0.00 C ATOM 0 H5' C B 151 10.777 -10.051 19.117 1.00 0.00 H new ATOM 0 H5'' C B 151 9.864 -9.160 20.318 1.00 0.00 H new ATOM 0 H4' C B 151 11.311 -10.062 22.074 1.00 0.00 H new ATOM 0 H3' C B 151 12.627 -11.384 19.802 1.00 0.00 H new ATOM 0 H2' C B 151 12.665 -13.562 20.738 1.00 0.00 H new ATOM 0 HO2' C B 151 13.665 -12.598 22.799 1.00 0.00 H new ATOM 0 HO5' C B 151 12.363 -8.572 20.865 1.00 0.00 H new ATOM 0 H1' C B 151 10.488 -12.912 22.721 1.00 0.00 H new ATOM 0 H41 C B 151 9.061 -17.467 18.113 1.00 0.00 H new ATOM 0 H42 C B 151 9.154 -18.270 19.684 1.00 0.00 H new ATOM 0 H5 C B 151 9.642 -15.083 17.854 1.00 0.00 H new ATOM 0 H6 C B 151 10.274 -13.076 19.124 1.00 0.00 H new ATOM 2336 P A B 152 14.115 -9.915 22.409 1.00 0.00 P ATOM 2337 OP1 A B 152 13.152 -8.804 22.349 1.00 0.00 O ATOM 2338 OP2 A B 152 15.546 -9.577 22.240 1.00 0.00 O ATOM 2339 O5' A B 152 13.941 -10.748 23.778 1.00 0.00 O ATOM 2340 C5' A B 152 12.694 -10.876 24.459 1.00 0.00 C ATOM 2341 C4' A B 152 12.334 -9.625 25.266 1.00 0.00 C ATOM 2342 O4' A B 152 11.028 -9.743 25.825 1.00 0.00 O ATOM 2343 C3' A B 152 13.296 -9.384 26.426 1.00 0.00 C ATOM 2344 O3' A B 152 13.215 -7.995 26.708 1.00 0.00 O ATOM 2345 C2' A B 152 12.598 -10.285 27.451 1.00 0.00 C ATOM 2346 O2' A B 152 13.150 -10.171 28.752 1.00 0.00 O ATOM 2347 C1' A B 152 11.134 -9.842 27.238 1.00 0.00 C ATOM 2348 N9 A B 152 10.047 -10.729 27.732 1.00 0.00 N ATOM 2349 C8 A B 152 8.821 -10.300 28.177 1.00 0.00 C ATOM 2350 N7 A B 152 7.998 -11.250 28.535 1.00 0.00 N ATOM 2351 C5 A B 152 8.747 -12.412 28.294 1.00 0.00 C ATOM 2352 C6 A B 152 8.492 -13.801 28.426 1.00 0.00 C ATOM 2353 N6 A B 152 7.364 -14.331 28.864 1.00 0.00 N ATOM 2354 N1 A B 152 9.410 -14.713 28.112 1.00 0.00 N ATOM 2355 C2 A B 152 10.568 -14.276 27.639 1.00 0.00 C ATOM 2356 N3 A B 152 10.958 -13.017 27.455 1.00 0.00 N ATOM 2357 C4 A B 152 9.995 -12.111 27.805 1.00 0.00 C ATOM 0 H5' A B 152 12.736 -11.736 25.128 1.00 0.00 H new ATOM 0 H5'' A B 152 11.906 -11.075 23.733 1.00 0.00 H new ATOM 0 H4' A B 152 12.391 -8.793 24.564 1.00 0.00 H new ATOM 0 H3' A B 152 14.360 -9.601 26.326 1.00 0.00 H new ATOM 0 H2' A B 152 12.714 -11.362 27.326 1.00 0.00 H new ATOM 0 HO2' A B 152 13.803 -9.440 28.767 1.00 0.00 H new ATOM 0 H1' A B 152 10.975 -8.936 27.823 1.00 0.00 H new ATOM 0 H8 A B 152 8.556 -9.254 28.227 1.00 0.00 H new ATOM 0 H61 A B 152 7.267 -15.344 28.927 1.00 0.00 H new ATOM 0 H62 A B 152 6.590 -13.727 29.139 1.00 0.00 H new ATOM 0 H2 A B 152 11.285 -15.037 27.369 1.00 0.00 H new ATOM 2369 P U B 153 14.306 -7.202 27.551 1.00 0.00 P ATOM 2370 OP1 U B 153 15.515 -6.992 26.722 1.00 0.00 O ATOM 2371 OP2 U B 153 14.417 -7.830 28.887 1.00 0.00 O ATOM 2372 O5' U B 153 13.490 -5.832 27.691 1.00 0.00 O ATOM 2373 C5' U B 153 14.066 -4.615 28.135 1.00 0.00 C ATOM 2374 C4' U B 153 13.001 -3.537 28.465 1.00 0.00 C ATOM 2375 O4' U B 153 12.420 -2.819 27.371 1.00 0.00 O ATOM 2376 C3' U B 153 11.777 -4.157 29.134 1.00 0.00 C ATOM 2377 O3' U B 153 11.151 -3.179 29.962 1.00 0.00 O ATOM 2378 C2' U B 153 10.900 -4.494 27.909 1.00 0.00 C ATOM 2379 O2' U B 153 9.571 -4.058 28.160 1.00 0.00 O ATOM 2380 C1' U B 153 11.443 -3.651 26.743 1.00 0.00 C ATOM 2381 N1 U B 153 12.075 -4.211 25.509 1.00 0.00 N ATOM 2382 C2 U B 153 12.679 -3.311 24.604 1.00 0.00 C ATOM 2383 O2 U B 153 12.695 -2.085 24.738 1.00 0.00 O ATOM 2384 N3 U B 153 13.253 -3.834 23.466 1.00 0.00 N ATOM 2385 C4 U B 153 13.203 -5.147 23.079 1.00 0.00 C ATOM 2386 O4 U B 153 13.735 -5.499 22.026 1.00 0.00 O ATOM 2387 C5 U B 153 12.470 -5.989 23.994 1.00 0.00 C ATOM 2388 C6 U B 153 11.934 -5.526 25.155 1.00 0.00 C ATOM 0 H5' U B 153 14.738 -4.233 27.366 1.00 0.00 H new ATOM 0 H5'' U B 153 14.671 -4.806 29.021 1.00 0.00 H new ATOM 0 H4' U B 153 13.593 -2.856 29.077 1.00 0.00 H new ATOM 0 H3' U B 153 11.979 -5.016 29.774 1.00 0.00 H new ATOM 0 H2' U B 153 10.914 -5.563 27.698 1.00 0.00 H new ATOM 0 HO2' U B 153 8.968 -4.831 28.162 1.00 0.00 H new ATOM 0 H1' U B 153 10.537 -3.242 26.295 1.00 0.00 H new ATOM 0 H3 U B 153 13.759 -3.188 22.860 1.00 0.00 H new ATOM 0 H5 U B 153 12.342 -7.032 23.746 1.00 0.00 H new ATOM 0 H6 U B 153 11.393 -6.200 25.802 1.00 0.00 H new ATOM 2399 P C B 154 11.730 -2.763 31.390 1.00 0.00 P ATOM 2400 OP1 C B 154 11.693 -1.285 31.443 1.00 0.00 O ATOM 2401 OP2 C B 154 12.990 -3.486 31.672 1.00 0.00 O ATOM 2402 O5' C B 154 10.572 -3.318 32.338 1.00 0.00 O ATOM 2403 C5' C B 154 10.366 -4.709 32.487 1.00 0.00 C ATOM 2404 C4' C B 154 8.864 -4.998 32.656 1.00 0.00 C ATOM 2405 O4' C B 154 8.388 -5.799 31.582 1.00 0.00 O ATOM 2406 C3' C B 154 8.534 -5.732 33.953 1.00 0.00 C ATOM 2407 O3' C B 154 7.328 -5.230 34.521 1.00 0.00 O ATOM 2408 C2' C B 154 8.385 -7.187 33.511 1.00 0.00 C ATOM 2409 O2' C B 154 7.395 -7.903 34.247 1.00 0.00 O ATOM 2410 C1' C B 154 8.067 -7.118 32.015 1.00 0.00 C ATOM 2411 N1 C B 154 8.864 -8.192 31.360 1.00 0.00 N ATOM 2412 C2 C B 154 8.502 -9.530 31.554 1.00 0.00 C ATOM 2413 O2 C B 154 7.369 -9.839 31.926 1.00 0.00 O ATOM 2414 N3 C B 154 9.410 -10.523 31.384 1.00 0.00 N ATOM 2415 C4 C B 154 10.609 -10.208 30.937 1.00 0.00 C ATOM 2416 N4 C B 154 11.424 -11.208 30.774 1.00 0.00 N ATOM 2417 C5 C B 154 11.002 -8.873 30.628 1.00 0.00 C ATOM 2418 C6 C B 154 10.106 -7.901 30.882 1.00 0.00 C ATOM 0 H5' C B 154 10.916 -5.077 33.353 1.00 0.00 H new ATOM 0 H5'' C B 154 10.752 -5.239 31.616 1.00 0.00 H new ATOM 0 H4' C B 154 8.379 -4.022 32.674 1.00 0.00 H new ATOM 0 H3' C B 154 9.293 -5.608 34.725 1.00 0.00 H new ATOM 0 H2' C B 154 9.298 -7.749 33.706 1.00 0.00 H new ATOM 0 HO2' C B 154 7.115 -8.691 33.737 1.00 0.00 H new ATOM 0 HO3' C B 154 6.769 -5.979 34.816 1.00 0.00 H new ATOM 0 H1' C B 154 7.021 -7.290 31.763 1.00 0.00 H new ATOM 0 H41 C B 154 12.370 -11.044 30.431 1.00 0.00 H new ATOM 0 H42 C B 154 11.117 -12.157 30.989 1.00 0.00 H new ATOM 0 H5 C B 154 11.973 -8.652 30.210 1.00 0.00 H new ATOM 0 H6 C B 154 10.377 -6.871 30.703 1.00 0.00 H new TER 2431 C B 154