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 86 ASN : amide:sc= 0.294 K(o=0.59,f=-0.32) USER MOD Set 1.2: A 88 THR OG1 : rot -170:sc= 0.293 USER MOD Set 2.1: A 80 ASN : amide:sc= -0.276 K(o=0.42,f=-4!) USER MOD Set 2.2: A 136 CYS SG : rot -28:sc= 0.7 USER MOD Set 3.1: A 59 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.8!) USER MOD Set 3.2: A 60 HIS : no HD1:sc= -0.0403 K(o=1.1,f=-5.3!) USER MOD Set 4.1: A 45 TYR OH : rot 146:sc= 0.0737 USER MOD Set 4.2: A 50 LYS NZ :NH3+ -166:sc= 2.37 (180deg=1.89) USER MOD Set 5.1: A 49 THR OG1 : rot -29:sc= 0.449 USER MOD Set 5.2: A 51 THR OG1 : rot 62:sc= 0.982 USER MOD Set 6.1: A 10 LYS NZ :NH3+ -171:sc= 3.01 (180deg=1.11) USER MOD Set 6.2: A 11 THR OG1 : rot -91:sc= 1.7 USER MOD Set 6.3: A 66 HIS : no HE2:sc= 0.935 K(o=5.6,f=-3.6!) USER MOD Set 7.1: A 8 ASN : amide:sc= 0.416 K(o=1.7,f=-1.8!) USER MOD Set 7.2: A 13 LYS NZ :NH3+ -165:sc= -0.225 (180deg=0) USER MOD Set 7.3: A 55 THR OG1 : rot 180:sc= 0.0179 USER MOD Set 7.4: A 58 SER OG : rot 175:sc= 0.443 USER MOD Set 7.5: A 64 HIS : no HE2:sc= 0.998 K(o=1.7,f=-6.6!) USER MOD Set 8.1: A 2 GLN : amide:sc= 1 K(o=2.2,f=0.088) USER MOD Set 8.2: A 17 THR OG1 : rot 145:sc= 1.2 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.884 (180deg=0.702!) USER MOD Single : A 3 TYR OH : rot -143:sc= 1.2 USER MOD Single : A 4 LYS NZ :NH3+ -161:sc= 0.669 (180deg=-0.115) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0728 USER MOD Single : A 18 THR OG1 : rot -120:sc= -0.13 USER MOD Single : A 25 THR OG1 : rot 8:sc= 0.22 USER MOD Single : A 28 LYS NZ :NH3+ 154:sc= 1.2 (180deg=0.688) USER MOD Single : A 31 LYS NZ :NH3+ 167:sc= 1.59 (180deg=1.19) USER MOD Single : A 32 GLN : amide:sc= -0.0271 X(o=-0.027,f=-0.34) USER MOD Single : A 33 TYR OH : rot 144:sc= 0.735 USER MOD Single : A 35 ASN : amide:sc= 1.86 K(o=1.9,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.62 K(o=1.6,f=0) USER MOD Single : A 44 THR OG1 : rot -55:sc= 0.407 USER MOD Single : A 53 THR OG1 : rot 6:sc= 0.356 USER MOD Single : A 61 HIS : no HE2:sc= 0.63 K(o=0.63,f=-2.1!) USER MOD Single : A 62 HIS : no HE2:sc= 0.958 K(o=0.96,f=-3.7!) USER MOD Single : A 63 HIS : no HE2:sc= 0.0323 K(o=0.032,f=-2!) USER MOD Single : A 65 MET CE :methyl -166:sc= 0 (180deg=-0.199) USER MOD Single : A 69 SER OG : rot 172:sc= 1.27 USER MOD Single : A 70 CYS SG : rot 39:sc= 0.422 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.615 USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= 2.18 (180deg=1.99) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 0.288 X(o=0.29,f=-0.0016) USER MOD Single : A 84 ASN : amide:sc= 0.383 K(o=0.38,f=-2.4!) USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= 0.977 (180deg=0.818) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 92:sc= 1.26 USER MOD Single : A 108 ASN : amide:sc= 1.32 K(o=1.3,f=-6.2!) USER MOD Single : A 134 THR OG1 : rot 59:sc= 1.19 USER MOD Single : A 138 CYS SG : rot 180:sc= 0.493 USER MOD Single : A 145 SER OG : rot -53:sc= 0.184 USER MOD Single : A 146 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0011) USER MOD Single : A 149 LYS NZ :NH3+ -141:sc= 2.36 (180deg=1.14) USER MOD Single : B 151 C O2' : rot -3:sc= 0.508 USER MOD Single : B 151 C O5' : rot -56:sc= 1.14 USER MOD Single : B 152 A O2' : rot -6:sc= 1.7 USER MOD Single : B 153 U O2' : rot -147:sc= 1.44 USER MOD Single : B 154 C O2' : rot 163:sc= 0.493 USER MOD Single : B 154 C O3' : rot 138:sc= 0.261 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.447 -59.888 53.680 1.00 0.00 N ATOM 2 CA MET A 1 -8.455 -59.586 52.228 1.00 0.00 C ATOM 3 C MET A 1 -7.276 -58.673 51.896 1.00 0.00 C ATOM 4 O MET A 1 -6.932 -57.818 52.704 1.00 0.00 O ATOM 5 CB MET A 1 -9.808 -58.974 51.817 1.00 0.00 C ATOM 6 CG MET A 1 -9.872 -58.553 50.345 1.00 0.00 C ATOM 7 SD MET A 1 -9.458 -59.873 49.169 1.00 0.00 S ATOM 8 CE MET A 1 -9.558 -58.933 47.624 1.00 0.00 C ATOM 0 H1 MET A 1 -9.303 -60.424 53.928 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.605 -60.453 53.913 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.427 -58.999 54.219 1.00 0.00 H new ATOM 0 HA MET A 1 -8.338 -60.505 51.653 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.599 -59.698 52.013 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.009 -58.105 52.443 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.876 -58.190 50.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.190 -57.717 50.189 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.331 -59.589 46.784 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.564 -58.529 47.508 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.839 -58.114 47.649 1.00 0.00 H new ATOM 20 N GLN A 2 -6.616 -58.829 50.744 1.00 0.00 N ATOM 21 CA GLN A 2 -5.519 -57.931 50.354 1.00 0.00 C ATOM 22 C GLN A 2 -6.023 -56.678 49.611 1.00 0.00 C ATOM 23 O GLN A 2 -6.906 -56.754 48.755 1.00 0.00 O ATOM 24 CB GLN A 2 -4.431 -58.717 49.605 1.00 0.00 C ATOM 25 CG GLN A 2 -3.420 -57.856 48.829 1.00 0.00 C ATOM 26 CD GLN A 2 -2.237 -58.663 48.293 1.00 0.00 C ATOM 27 OE1 GLN A 2 -1.080 -58.353 48.541 1.00 0.00 O ATOM 28 NE2 GLN A 2 -2.453 -59.721 47.540 1.00 0.00 N ATOM 0 H GLN A 2 -6.819 -59.564 50.067 1.00 0.00 H new ATOM 0 HA GLN A 2 -5.051 -57.535 51.255 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.887 -59.329 50.324 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -4.914 -59.400 48.907 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -3.928 -57.370 47.996 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -3.048 -57.065 49.481 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -3.408 -60.002 47.317 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.665 -60.260 47.179 1.00 0.00 H new ATOM 37 N TYR A 3 -5.412 -55.532 49.921 1.00 0.00 N ATOM 38 CA TYR A 3 -5.720 -54.198 49.406 1.00 0.00 C ATOM 39 C TYR A 3 -4.437 -53.564 48.870 1.00 0.00 C ATOM 40 O TYR A 3 -3.357 -53.872 49.376 1.00 0.00 O ATOM 41 CB TYR A 3 -6.294 -53.373 50.568 1.00 0.00 C ATOM 42 CG TYR A 3 -7.637 -53.892 51.021 1.00 0.00 C ATOM 43 CD1 TYR A 3 -8.809 -53.397 50.435 1.00 0.00 C ATOM 44 CD2 TYR A 3 -7.713 -54.910 51.985 1.00 0.00 C ATOM 45 CE1 TYR A 3 -10.048 -53.972 50.762 1.00 0.00 C ATOM 46 CE2 TYR A 3 -8.958 -55.433 52.376 1.00 0.00 C ATOM 47 CZ TYR A 3 -10.128 -55.010 51.707 1.00 0.00 C ATOM 48 OH TYR A 3 -11.349 -55.528 52.001 1.00 0.00 O ATOM 0 H TYR A 3 -4.637 -55.512 50.583 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.445 -54.241 48.594 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -5.597 -53.392 51.405 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.393 -52.332 50.260 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.760 -52.576 49.735 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.807 -55.295 52.430 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.947 -53.614 50.283 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -9.019 -56.151 53.180 1.00 0.00 H new ATOM 0 HH TYR A 3 -11.389 -55.752 52.954 1.00 0.00 H new ATOM 58 N LYS A 4 -4.532 -52.680 47.876 1.00 0.00 N ATOM 59 CA LYS A 4 -3.385 -51.991 47.249 1.00 0.00 C ATOM 60 C LYS A 4 -3.307 -50.522 47.683 1.00 0.00 C ATOM 61 O LYS A 4 -4.286 -49.998 48.204 1.00 0.00 O ATOM 62 CB LYS A 4 -3.485 -52.193 45.725 1.00 0.00 C ATOM 63 CG LYS A 4 -2.265 -51.676 44.961 1.00 0.00 C ATOM 64 CD LYS A 4 -2.304 -51.953 43.459 1.00 0.00 C ATOM 65 CE LYS A 4 -0.888 -51.632 42.994 1.00 0.00 C ATOM 66 NZ LYS A 4 -0.706 -51.724 41.527 1.00 0.00 N ATOM 0 H LYS A 4 -5.428 -52.411 47.469 1.00 0.00 H new ATOM 0 HA LYS A 4 -2.442 -52.421 47.586 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -3.613 -53.255 45.515 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.377 -51.686 45.357 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -2.180 -50.601 45.119 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -1.368 -52.132 45.380 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -2.569 -52.990 43.250 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -3.042 -51.328 42.956 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -0.628 -50.625 43.321 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -0.192 -52.315 43.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 0.307 -51.815 41.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.214 -52.556 41.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.082 -50.866 41.076 1.00 0.00 H new ATOM 80 N LEU A 5 -2.170 -49.859 47.463 1.00 0.00 N ATOM 81 CA LEU A 5 -1.896 -48.449 47.746 1.00 0.00 C ATOM 82 C LEU A 5 -0.915 -47.875 46.715 1.00 0.00 C ATOM 83 O LEU A 5 0.078 -48.531 46.432 1.00 0.00 O ATOM 84 CB LEU A 5 -1.339 -48.386 49.176 1.00 0.00 C ATOM 85 CG LEU A 5 -0.690 -47.078 49.638 1.00 0.00 C ATOM 86 CD1 LEU A 5 0.677 -46.801 49.089 1.00 0.00 C ATOM 87 CD2 LEU A 5 -1.568 -45.842 49.496 1.00 0.00 C ATOM 0 H LEU A 5 -1.360 -50.326 47.054 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.798 -47.842 47.673 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.154 -48.615 49.862 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.601 -49.181 49.282 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.566 -47.277 50.702 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.041 -45.851 49.481 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.357 -47.600 49.385 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.629 -46.750 48.001 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.023 -44.966 49.848 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.837 -45.705 48.449 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.473 -45.969 50.089 1.00 0.00 H new ATOM 99 N ILE A 6 -1.148 -46.654 46.210 1.00 0.00 N ATOM 100 CA ILE A 6 -0.244 -45.875 45.331 1.00 0.00 C ATOM 101 C ILE A 6 0.208 -44.576 46.031 1.00 0.00 C ATOM 102 O ILE A 6 -0.577 -43.656 46.241 1.00 0.00 O ATOM 103 CB ILE A 6 -0.920 -45.592 43.964 1.00 0.00 C ATOM 104 CG1 ILE A 6 -0.943 -46.788 42.984 1.00 0.00 C ATOM 105 CG2 ILE A 6 -0.204 -44.467 43.187 1.00 0.00 C ATOM 106 CD1 ILE A 6 -1.580 -48.080 43.494 1.00 0.00 C ATOM 0 H ILE A 6 -2.014 -46.153 46.410 1.00 0.00 H new ATOM 0 HA ILE A 6 0.650 -46.467 45.135 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.937 -45.331 44.258 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.473 -46.480 42.083 1.00 0.00 H new ATOM 0 HG13 ILE A 6 0.084 -47.007 42.690 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -0.711 -44.302 42.236 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -0.226 -43.549 43.774 1.00 0.00 H new ATOM 0 HG23 ILE A 6 0.831 -44.755 43.002 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.534 -48.841 42.715 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.040 -48.429 44.374 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.621 -47.893 43.757 1.00 0.00 H new ATOM 118 N LEU A 7 1.494 -44.476 46.366 1.00 0.00 N ATOM 119 CA LEU A 7 2.174 -43.283 46.879 1.00 0.00 C ATOM 120 C LEU A 7 2.531 -42.323 45.728 1.00 0.00 C ATOM 121 O LEU A 7 3.687 -42.203 45.328 1.00 0.00 O ATOM 122 CB LEU A 7 3.435 -43.685 47.665 1.00 0.00 C ATOM 123 CG LEU A 7 3.300 -44.613 48.879 1.00 0.00 C ATOM 124 CD1 LEU A 7 4.695 -44.856 49.434 1.00 0.00 C ATOM 125 CD2 LEU A 7 2.441 -44.045 49.980 1.00 0.00 C ATOM 0 H LEU A 7 2.128 -45.271 46.282 1.00 0.00 H new ATOM 0 HA LEU A 7 1.497 -42.762 47.556 1.00 0.00 H new ATOM 0 HB2 LEU A 7 4.120 -44.161 46.964 1.00 0.00 H new ATOM 0 HB3 LEU A 7 3.915 -42.768 48.006 1.00 0.00 H new ATOM 0 HG LEU A 7 2.815 -45.529 48.541 1.00 0.00 H new ATOM 0 HD11 LEU A 7 4.632 -45.514 50.301 1.00 0.00 H new ATOM 0 HD12 LEU A 7 5.315 -45.322 48.668 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.139 -43.906 49.731 1.00 0.00 H new ATOM 0 HD21 LEU A 7 2.391 -44.755 50.805 1.00 0.00 H new ATOM 0 HD22 LEU A 7 2.874 -43.109 50.333 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.437 -43.860 49.599 1.00 0.00 H new ATOM 137 N ASN A 8 1.515 -41.689 45.152 1.00 0.00 N ATOM 138 CA ASN A 8 1.584 -40.718 44.044 1.00 0.00 C ATOM 139 C ASN A 8 2.341 -39.394 44.376 1.00 0.00 C ATOM 140 O ASN A 8 1.767 -38.295 44.332 1.00 0.00 O ATOM 141 CB ASN A 8 0.135 -40.493 43.539 1.00 0.00 C ATOM 142 CG ASN A 8 -0.221 -41.131 42.212 1.00 0.00 C ATOM 143 OD1 ASN A 8 0.613 -41.509 41.403 1.00 0.00 O ATOM 144 ND2 ASN A 8 -1.499 -41.198 41.927 1.00 0.00 N ATOM 0 H ASN A 8 0.555 -41.844 45.460 1.00 0.00 H new ATOM 0 HA ASN A 8 2.202 -41.135 43.249 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -0.553 -40.870 44.295 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -0.036 -39.420 43.459 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.802 -41.567 41.026 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.190 -40.881 42.607 1.00 0.00 H new ATOM 151 N GLY A 9 3.623 -39.453 44.738 1.00 0.00 N ATOM 152 CA GLY A 9 4.432 -38.287 45.127 1.00 0.00 C ATOM 153 C GLY A 9 5.350 -37.749 44.025 1.00 0.00 C ATOM 154 O GLY A 9 5.669 -38.452 43.070 1.00 0.00 O ATOM 0 H GLY A 9 4.143 -40.330 44.771 1.00 0.00 H new ATOM 0 HA2 GLY A 9 3.763 -37.488 45.446 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.041 -38.556 45.990 1.00 0.00 H new ATOM 158 N LYS A 10 5.778 -36.482 44.207 1.00 0.00 N ATOM 159 CA LYS A 10 6.497 -35.585 43.275 1.00 0.00 C ATOM 160 C LYS A 10 7.202 -36.293 42.127 1.00 0.00 C ATOM 161 O LYS A 10 6.703 -36.281 41.014 1.00 0.00 O ATOM 162 CB LYS A 10 7.448 -34.701 44.106 1.00 0.00 C ATOM 163 CG LYS A 10 8.394 -33.785 43.310 1.00 0.00 C ATOM 164 CD LYS A 10 7.686 -32.795 42.375 1.00 0.00 C ATOM 165 CE LYS A 10 8.723 -32.003 41.570 1.00 0.00 C ATOM 166 NZ LYS A 10 9.303 -32.813 40.470 1.00 0.00 N ATOM 0 H LYS A 10 5.613 -36.015 45.098 1.00 0.00 H new ATOM 0 HA LYS A 10 5.760 -34.968 42.761 1.00 0.00 H new ATOM 0 HB2 LYS A 10 6.846 -34.079 44.769 1.00 0.00 H new ATOM 0 HB3 LYS A 10 8.052 -35.350 44.740 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.011 -33.224 44.012 1.00 0.00 H new ATOM 0 HG3 LYS A 10 9.067 -34.406 42.719 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.021 -33.332 41.699 1.00 0.00 H new ATOM 0 HD3 LYS A 10 7.066 -32.113 42.956 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.256 -31.109 41.156 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.520 -31.668 42.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 10.103 -32.301 40.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 9.635 -33.724 40.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 8.578 -32.983 39.744 1.00 0.00 H new ATOM 180 N THR A 11 8.325 -36.949 42.437 1.00 0.00 N ATOM 181 CA THR A 11 9.165 -37.696 41.486 1.00 0.00 C ATOM 182 C THR A 11 9.546 -39.082 42.040 1.00 0.00 C ATOM 183 O THR A 11 9.991 -39.960 41.303 1.00 0.00 O ATOM 184 CB THR A 11 10.416 -36.860 41.138 1.00 0.00 C ATOM 185 OG1 THR A 11 10.027 -35.625 40.573 1.00 0.00 O ATOM 186 CG2 THR A 11 11.368 -37.504 40.132 1.00 0.00 C ATOM 0 H THR A 11 8.690 -36.977 43.389 1.00 0.00 H new ATOM 0 HA THR A 11 8.595 -37.870 40.573 1.00 0.00 H new ATOM 0 HB THR A 11 10.942 -36.759 42.087 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.967 -35.715 39.599 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.214 -36.839 39.954 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.729 -38.453 40.529 1.00 0.00 H new ATOM 0 HG23 THR A 11 10.841 -37.680 39.194 1.00 0.00 H new ATOM 194 N LEU A 12 9.307 -39.314 43.337 1.00 0.00 N ATOM 195 CA LEU A 12 9.715 -40.503 44.097 1.00 0.00 C ATOM 196 C LEU A 12 8.691 -41.652 44.083 1.00 0.00 C ATOM 197 O LEU A 12 8.916 -42.663 44.751 1.00 0.00 O ATOM 198 CB LEU A 12 9.991 -40.088 45.559 1.00 0.00 C ATOM 199 CG LEU A 12 8.733 -39.777 46.410 1.00 0.00 C ATOM 200 CD1 LEU A 12 9.058 -39.924 47.892 1.00 0.00 C ATOM 201 CD2 LEU A 12 8.188 -38.371 46.171 1.00 0.00 C ATOM 0 H LEU A 12 8.798 -38.644 43.914 1.00 0.00 H new ATOM 0 HA LEU A 12 10.608 -40.890 43.606 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.550 -40.887 46.046 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.633 -39.207 45.554 1.00 0.00 H new ATOM 0 HG LEU A 12 7.968 -40.491 46.105 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.169 -39.704 48.483 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.384 -40.944 48.094 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.854 -39.229 48.161 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.308 -38.211 46.794 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.952 -37.636 46.427 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.915 -38.260 45.122 1.00 0.00 H new ATOM 213 N LYS A 13 7.549 -41.439 43.412 1.00 0.00 N ATOM 214 CA LYS A 13 6.334 -42.264 43.425 1.00 0.00 C ATOM 215 C LYS A 13 6.521 -43.776 43.613 1.00 0.00 C ATOM 216 O LYS A 13 7.455 -44.394 43.090 1.00 0.00 O ATOM 217 CB LYS A 13 5.449 -41.951 42.197 1.00 0.00 C ATOM 218 CG LYS A 13 5.731 -42.816 40.949 1.00 0.00 C ATOM 219 CD LYS A 13 7.156 -42.712 40.367 1.00 0.00 C ATOM 220 CE LYS A 13 7.514 -41.340 39.794 1.00 0.00 C ATOM 221 NZ LYS A 13 6.866 -41.113 38.480 1.00 0.00 N ATOM 0 H LYS A 13 7.444 -40.628 42.803 1.00 0.00 H new ATOM 0 HA LYS A 13 5.827 -41.966 44.343 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.404 -42.078 42.480 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.582 -40.902 41.931 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.537 -43.858 41.202 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.020 -42.539 40.170 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.872 -42.962 41.150 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.268 -43.459 39.581 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.206 -40.562 40.492 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.596 -41.261 39.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.317 -40.305 38.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.970 -41.963 37.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.856 -40.911 38.621 1.00 0.00 H new ATOM 235 N GLY A 14 5.545 -44.391 44.261 1.00 0.00 N ATOM 236 CA GLY A 14 5.484 -45.851 44.355 1.00 0.00 C ATOM 237 C GLY A 14 4.120 -46.441 44.691 1.00 0.00 C ATOM 238 O GLY A 14 3.097 -45.777 44.577 1.00 0.00 O ATOM 0 H GLY A 14 4.781 -43.907 44.732 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.816 -46.271 43.405 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.196 -46.177 45.113 1.00 0.00 H new ATOM 242 N GLU A 15 4.105 -47.714 45.073 1.00 0.00 N ATOM 243 CA GLU A 15 2.914 -48.481 45.471 1.00 0.00 C ATOM 244 C GLU A 15 3.290 -49.652 46.398 1.00 0.00 C ATOM 245 O GLU A 15 4.463 -49.984 46.553 1.00 0.00 O ATOM 246 CB GLU A 15 2.115 -48.966 44.241 1.00 0.00 C ATOM 247 CG GLU A 15 2.929 -49.438 43.037 1.00 0.00 C ATOM 248 CD GLU A 15 2.022 -50.107 41.993 1.00 0.00 C ATOM 249 OE1 GLU A 15 1.181 -49.419 41.370 1.00 0.00 O ATOM 250 OE2 GLU A 15 2.102 -51.344 41.799 1.00 0.00 O ATOM 0 H GLU A 15 4.958 -48.271 45.118 1.00 0.00 H new ATOM 0 HA GLU A 15 2.264 -47.811 46.034 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.468 -49.785 44.557 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.465 -48.154 43.915 1.00 0.00 H new ATOM 0 HG2 GLU A 15 3.445 -48.590 42.587 1.00 0.00 H new ATOM 0 HG3 GLU A 15 3.695 -50.141 43.364 1.00 0.00 H new ATOM 257 N THR A 16 2.285 -50.275 47.022 1.00 0.00 N ATOM 258 CA THR A 16 2.387 -51.515 47.807 1.00 0.00 C ATOM 259 C THR A 16 0.999 -52.135 47.974 1.00 0.00 C ATOM 260 O THR A 16 0.014 -51.641 47.425 1.00 0.00 O ATOM 261 CB THR A 16 3.059 -51.279 49.178 1.00 0.00 C ATOM 262 OG1 THR A 16 3.486 -52.511 49.725 1.00 0.00 O ATOM 263 CG2 THR A 16 2.183 -50.576 50.221 1.00 0.00 C ATOM 0 H THR A 16 1.332 -49.913 46.994 1.00 0.00 H new ATOM 0 HA THR A 16 3.025 -52.210 47.262 1.00 0.00 H new ATOM 0 HB THR A 16 3.893 -50.610 48.965 1.00 0.00 H new ATOM 0 HG1 THR A 16 3.912 -52.353 50.593 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.745 -50.457 51.147 1.00 0.00 H new ATOM 0 HG22 THR A 16 1.888 -49.596 49.847 1.00 0.00 H new ATOM 0 HG23 THR A 16 1.292 -51.175 50.411 1.00 0.00 H new ATOM 271 N THR A 17 0.906 -53.198 48.760 1.00 0.00 N ATOM 272 CA THR A 17 -0.336 -53.831 49.200 1.00 0.00 C ATOM 273 C THR A 17 -0.237 -54.228 50.678 1.00 0.00 C ATOM 274 O THR A 17 0.829 -54.133 51.298 1.00 0.00 O ATOM 275 CB THR A 17 -0.636 -55.090 48.362 1.00 0.00 C ATOM 276 OG1 THR A 17 0.402 -56.034 48.516 1.00 0.00 O ATOM 277 CG2 THR A 17 -0.799 -54.834 46.862 1.00 0.00 C ATOM 0 H THR A 17 1.733 -53.668 49.128 1.00 0.00 H new ATOM 0 HA THR A 17 -1.143 -53.111 49.066 1.00 0.00 H new ATOM 0 HB THR A 17 -1.590 -55.455 48.742 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.027 -56.939 48.497 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.007 -55.775 46.353 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.625 -54.142 46.699 1.00 0.00 H new ATOM 0 HG23 THR A 17 0.120 -54.402 46.465 1.00 0.00 H new ATOM 285 N THR A 18 -1.341 -54.681 51.269 1.00 0.00 N ATOM 286 CA THR A 18 -1.369 -55.281 52.610 1.00 0.00 C ATOM 287 C THR A 18 -2.568 -56.206 52.758 1.00 0.00 C ATOM 288 O THR A 18 -3.537 -56.078 52.015 1.00 0.00 O ATOM 289 CB THR A 18 -1.434 -54.204 53.710 1.00 0.00 C ATOM 290 OG1 THR A 18 -1.012 -54.799 54.919 1.00 0.00 O ATOM 291 CG2 THR A 18 -2.835 -53.611 53.925 1.00 0.00 C ATOM 0 H THR A 18 -2.259 -54.643 50.826 1.00 0.00 H new ATOM 0 HA THR A 18 -0.446 -55.849 52.725 1.00 0.00 H new ATOM 0 HB THR A 18 -0.794 -53.380 53.393 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.733 -54.744 55.580 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.795 -52.861 54.715 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.179 -53.147 53.001 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.526 -54.404 54.212 1.00 0.00 H new ATOM 299 N GLU A 19 -2.539 -57.097 53.746 1.00 0.00 N ATOM 300 CA GLU A 19 -3.693 -57.891 54.163 1.00 0.00 C ATOM 301 C GLU A 19 -4.436 -57.138 55.285 1.00 0.00 C ATOM 302 O GLU A 19 -3.863 -56.824 56.333 1.00 0.00 O ATOM 303 CB GLU A 19 -3.228 -59.283 54.633 1.00 0.00 C ATOM 304 CG GLU A 19 -3.797 -60.385 53.731 1.00 0.00 C ATOM 305 CD GLU A 19 -5.308 -60.620 53.897 1.00 0.00 C ATOM 306 OE1 GLU A 19 -5.914 -60.210 54.911 1.00 0.00 O ATOM 307 OE2 GLU A 19 -5.934 -61.202 52.981 1.00 0.00 O ATOM 0 H GLU A 19 -1.698 -57.291 54.289 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.376 -58.035 53.326 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.139 -59.328 54.626 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.547 -59.449 55.662 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.593 -60.129 52.691 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.271 -61.317 53.939 1.00 0.00 H new ATOM 314 N ALA A 20 -5.705 -56.819 55.045 1.00 0.00 N ATOM 315 CA ALA A 20 -6.567 -55.999 55.894 1.00 0.00 C ATOM 316 C ALA A 20 -8.024 -56.502 55.904 1.00 0.00 C ATOM 317 O ALA A 20 -8.376 -57.439 55.184 1.00 0.00 O ATOM 318 CB ALA A 20 -6.461 -54.554 55.386 1.00 0.00 C ATOM 0 H ALA A 20 -6.187 -57.143 54.207 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.239 -56.061 56.932 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -7.092 -53.907 55.995 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.426 -54.220 55.454 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.790 -54.508 54.348 1.00 0.00 H new ATOM 324 N VAL A 21 -8.897 -55.883 56.711 1.00 0.00 N ATOM 325 CA VAL A 21 -10.342 -56.146 56.607 1.00 0.00 C ATOM 326 C VAL A 21 -10.958 -55.355 55.450 1.00 0.00 C ATOM 327 O VAL A 21 -11.728 -55.921 54.679 1.00 0.00 O ATOM 328 CB VAL A 21 -11.086 -55.913 57.940 1.00 0.00 C ATOM 329 CG1 VAL A 21 -11.225 -54.440 58.344 1.00 0.00 C ATOM 330 CG2 VAL A 21 -12.488 -56.529 57.891 1.00 0.00 C ATOM 0 H VAL A 21 -8.636 -55.209 57.431 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.464 -57.206 56.384 1.00 0.00 H new ATOM 0 HB VAL A 21 -10.463 -56.398 58.692 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.760 -54.371 59.291 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -10.235 -53.998 58.453 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -11.779 -53.902 57.575 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -12.996 -56.354 58.840 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -13.059 -56.070 57.084 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.408 -57.602 57.715 1.00 0.00 H new ATOM 340 N ASP A 22 -10.549 -54.087 55.312 1.00 0.00 N ATOM 341 CA ASP A 22 -10.942 -53.036 54.350 1.00 0.00 C ATOM 342 C ASP A 22 -10.234 -51.736 54.787 1.00 0.00 C ATOM 343 O ASP A 22 -9.273 -51.801 55.559 1.00 0.00 O ATOM 344 CB ASP A 22 -12.482 -52.897 54.212 1.00 0.00 C ATOM 345 CG ASP A 22 -12.906 -52.359 52.832 1.00 0.00 C ATOM 346 OD1 ASP A 22 -12.694 -51.156 52.567 1.00 0.00 O ATOM 347 OD2 ASP A 22 -13.451 -53.110 51.990 1.00 0.00 O ATOM 0 H ASP A 22 -9.844 -53.723 55.953 1.00 0.00 H new ATOM 0 HA ASP A 22 -10.623 -53.299 53.342 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -12.947 -53.869 54.378 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.854 -52.229 54.989 1.00 0.00 H new ATOM 352 N ALA A 23 -10.698 -50.551 54.382 1.00 0.00 N ATOM 353 CA ALA A 23 -10.225 -49.257 54.881 1.00 0.00 C ATOM 354 C ALA A 23 -10.162 -49.156 56.421 1.00 0.00 C ATOM 355 O ALA A 23 -9.315 -48.443 56.951 1.00 0.00 O ATOM 356 CB ALA A 23 -11.114 -48.155 54.293 1.00 0.00 C ATOM 0 H ALA A 23 -11.432 -50.463 53.680 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.192 -49.138 54.554 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -10.776 -47.184 54.654 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -11.052 -48.179 53.205 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.147 -48.318 54.601 1.00 0.00 H new ATOM 362 N ALA A 24 -10.958 -49.943 57.153 1.00 0.00 N ATOM 363 CA ALA A 24 -10.920 -50.033 58.618 1.00 0.00 C ATOM 364 C ALA A 24 -9.641 -50.706 59.166 1.00 0.00 C ATOM 365 O ALA A 24 -9.488 -50.882 60.376 1.00 0.00 O ATOM 366 CB ALA A 24 -12.182 -50.760 59.086 1.00 0.00 C ATOM 0 H ALA A 24 -11.663 -50.549 56.734 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.892 -49.020 59.020 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.175 -50.838 60.173 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.063 -50.202 58.768 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -12.209 -51.759 58.650 1.00 0.00 H new ATOM 372 N THR A 25 -8.719 -51.091 58.280 1.00 0.00 N ATOM 373 CA THR A 25 -7.382 -51.589 58.605 1.00 0.00 C ATOM 374 C THR A 25 -6.327 -51.111 57.591 1.00 0.00 C ATOM 375 O THR A 25 -5.226 -50.736 57.987 1.00 0.00 O ATOM 376 CB THR A 25 -7.435 -53.120 58.710 1.00 0.00 C ATOM 377 OG1 THR A 25 -8.144 -53.499 59.869 1.00 0.00 O ATOM 378 CG2 THR A 25 -6.093 -53.833 58.812 1.00 0.00 C ATOM 0 H THR A 25 -8.892 -51.063 57.275 1.00 0.00 H new ATOM 0 HA THR A 25 -7.071 -51.179 59.566 1.00 0.00 H new ATOM 0 HB THR A 25 -7.907 -53.417 57.773 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.549 -52.706 60.278 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.257 -54.908 58.881 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.496 -53.613 57.927 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.565 -53.489 59.701 1.00 0.00 H new ATOM 386 N ALA A 26 -6.663 -51.018 56.301 1.00 0.00 N ATOM 387 CA ALA A 26 -5.796 -50.484 55.248 1.00 0.00 C ATOM 388 C ALA A 26 -5.487 -48.991 55.495 1.00 0.00 C ATOM 389 O ALA A 26 -4.325 -48.574 55.382 1.00 0.00 O ATOM 390 CB ALA A 26 -6.483 -50.768 53.900 1.00 0.00 C ATOM 0 H ALA A 26 -7.572 -51.321 55.951 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.820 -50.970 55.244 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.865 -50.383 53.089 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.614 -51.843 53.778 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.457 -50.279 53.878 1.00 0.00 H new ATOM 396 N GLU A 27 -6.461 -48.203 55.966 1.00 0.00 N ATOM 397 CA GLU A 27 -6.286 -46.767 56.254 1.00 0.00 C ATOM 398 C GLU A 27 -5.472 -46.465 57.532 1.00 0.00 C ATOM 399 O GLU A 27 -5.283 -45.305 57.903 1.00 0.00 O ATOM 400 CB GLU A 27 -7.638 -46.029 56.323 1.00 0.00 C ATOM 401 CG GLU A 27 -7.490 -44.537 55.973 1.00 0.00 C ATOM 402 CD GLU A 27 -8.272 -43.587 56.899 1.00 0.00 C ATOM 403 OE1 GLU A 27 -9.462 -43.839 57.208 1.00 0.00 O ATOM 404 OE2 GLU A 27 -7.689 -42.546 57.289 1.00 0.00 O ATOM 0 H GLU A 27 -7.403 -48.543 56.161 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.703 -46.394 55.412 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.343 -46.496 55.635 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.056 -46.128 57.325 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.434 -44.271 56.008 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.824 -44.382 54.947 1.00 0.00 H new ATOM 411 N LYS A 28 -4.964 -47.485 58.222 1.00 0.00 N ATOM 412 CA LYS A 28 -4.080 -47.355 59.382 1.00 0.00 C ATOM 413 C LYS A 28 -2.848 -48.244 59.255 1.00 0.00 C ATOM 414 O LYS A 28 -2.152 -48.473 60.237 1.00 0.00 O ATOM 415 CB LYS A 28 -4.874 -47.533 60.694 1.00 0.00 C ATOM 416 CG LYS A 28 -5.891 -48.693 60.766 1.00 0.00 C ATOM 417 CD LYS A 28 -5.509 -49.882 61.659 1.00 0.00 C ATOM 418 CE LYS A 28 -4.399 -50.766 61.078 1.00 0.00 C ATOM 419 NZ LYS A 28 -3.096 -50.576 61.773 1.00 0.00 N ATOM 0 H LYS A 28 -5.162 -48.456 57.982 1.00 0.00 H new ATOM 0 HA LYS A 28 -3.681 -46.341 59.415 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -4.157 -47.665 61.505 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.410 -46.604 60.890 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.841 -48.293 61.119 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.057 -49.065 59.755 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.189 -49.506 62.630 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -6.395 -50.494 61.830 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.697 -51.812 61.151 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.278 -50.542 60.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.524 -51.440 61.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.587 -49.777 61.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -3.265 -50.379 62.780 1.00 0.00 H new ATOM 433 N VAL A 29 -2.553 -48.717 58.041 1.00 0.00 N ATOM 434 CA VAL A 29 -1.382 -49.557 57.716 1.00 0.00 C ATOM 435 C VAL A 29 -0.489 -48.846 56.715 1.00 0.00 C ATOM 436 O VAL A 29 0.698 -48.635 56.971 1.00 0.00 O ATOM 437 CB VAL A 29 -1.825 -50.940 57.198 1.00 0.00 C ATOM 438 CG1 VAL A 29 -0.761 -51.639 56.343 1.00 0.00 C ATOM 439 CG2 VAL A 29 -2.108 -51.854 58.375 1.00 0.00 C ATOM 0 H VAL A 29 -3.137 -48.524 57.227 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.805 -49.721 58.626 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.707 -50.761 56.583 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.138 -52.606 56.012 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.530 -51.023 55.474 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.143 -51.785 56.935 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.421 -52.832 58.009 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.205 -51.963 58.976 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.901 -51.424 58.987 1.00 0.00 H new ATOM 449 N PHE A 30 -1.081 -48.382 55.623 1.00 0.00 N ATOM 450 CA PHE A 30 -0.384 -47.640 54.579 1.00 0.00 C ATOM 451 C PHE A 30 0.199 -46.315 55.061 1.00 0.00 C ATOM 452 O PHE A 30 1.217 -45.872 54.539 1.00 0.00 O ATOM 453 CB PHE A 30 -1.351 -47.414 53.419 1.00 0.00 C ATOM 454 CG PHE A 30 -1.847 -48.684 52.746 1.00 0.00 C ATOM 455 CD1 PHE A 30 -0.966 -49.755 52.490 1.00 0.00 C ATOM 456 CD2 PHE A 30 -3.196 -48.792 52.362 1.00 0.00 C ATOM 457 CE1 PHE A 30 -1.426 -50.910 51.837 1.00 0.00 C ATOM 458 CE2 PHE A 30 -3.651 -49.947 51.700 1.00 0.00 C ATOM 459 CZ PHE A 30 -2.766 -51.002 51.432 1.00 0.00 C ATOM 0 H PHE A 30 -2.075 -48.512 55.434 1.00 0.00 H new ATOM 0 HA PHE A 30 0.471 -48.235 54.260 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.211 -46.854 53.785 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.860 -46.791 52.671 1.00 0.00 H new ATOM 0 HD1 PHE A 30 0.067 -49.687 52.798 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -3.883 -47.987 52.576 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.747 -51.728 51.646 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -4.685 -50.022 51.397 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.116 -51.883 50.915 1.00 0.00 H new ATOM 469 N LYS A 31 -0.388 -45.726 56.108 1.00 0.00 N ATOM 470 CA LYS A 31 0.100 -44.504 56.768 1.00 0.00 C ATOM 471 C LYS A 31 1.553 -44.629 57.230 1.00 0.00 C ATOM 472 O LYS A 31 2.296 -43.649 57.181 1.00 0.00 O ATOM 473 CB LYS A 31 -0.832 -44.155 57.951 1.00 0.00 C ATOM 474 CG LYS A 31 -2.328 -44.120 57.582 1.00 0.00 C ATOM 475 CD LYS A 31 -2.628 -43.088 56.486 1.00 0.00 C ATOM 476 CE LYS A 31 -4.119 -42.979 56.166 1.00 0.00 C ATOM 477 NZ LYS A 31 -4.914 -42.579 57.356 1.00 0.00 N ATOM 0 H LYS A 31 -1.239 -46.094 56.534 1.00 0.00 H new ATOM 0 HA LYS A 31 0.082 -43.695 56.038 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.682 -44.885 58.746 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.545 -43.183 58.352 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.641 -45.108 57.245 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.915 -43.886 58.470 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.256 -42.113 56.800 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.086 -43.359 55.580 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.267 -42.250 55.369 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.481 -43.937 55.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.871 -42.303 57.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.975 -43.379 58.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.453 -41.774 57.827 1.00 0.00 H new ATOM 491 N GLN A 32 1.972 -45.836 57.613 1.00 0.00 N ATOM 492 CA GLN A 32 3.335 -46.101 58.086 1.00 0.00 C ATOM 493 C GLN A 32 4.308 -46.215 56.903 1.00 0.00 C ATOM 494 O GLN A 32 5.323 -45.523 56.856 1.00 0.00 O ATOM 495 CB GLN A 32 3.378 -47.385 58.930 1.00 0.00 C ATOM 496 CG GLN A 32 2.786 -47.233 60.345 1.00 0.00 C ATOM 497 CD GLN A 32 1.296 -46.895 60.407 1.00 0.00 C ATOM 498 OE1 GLN A 32 0.854 -46.039 61.161 1.00 0.00 O ATOM 499 NE2 GLN A 32 0.459 -47.549 59.634 1.00 0.00 N ATOM 0 H GLN A 32 1.374 -46.662 57.604 1.00 0.00 H new ATOM 0 HA GLN A 32 3.643 -45.263 58.711 1.00 0.00 H new ATOM 0 HB2 GLN A 32 2.835 -48.170 58.404 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.413 -47.715 59.015 1.00 0.00 H new ATOM 0 HG2 GLN A 32 2.952 -48.162 60.890 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.339 -46.453 60.868 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.807 -48.267 58.998 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -0.539 -47.339 59.670 1.00 0.00 H new ATOM 508 N TYR A 33 3.963 -47.046 55.914 1.00 0.00 N ATOM 509 CA TYR A 33 4.748 -47.247 54.691 1.00 0.00 C ATOM 510 C TYR A 33 4.921 -45.953 53.889 1.00 0.00 C ATOM 511 O TYR A 33 6.009 -45.644 53.406 1.00 0.00 O ATOM 512 CB TYR A 33 4.042 -48.304 53.839 1.00 0.00 C ATOM 513 CG TYR A 33 4.667 -48.526 52.475 1.00 0.00 C ATOM 514 CD1 TYR A 33 5.851 -49.280 52.364 1.00 0.00 C ATOM 515 CD2 TYR A 33 4.065 -47.983 51.323 1.00 0.00 C ATOM 516 CE1 TYR A 33 6.401 -49.545 51.098 1.00 0.00 C ATOM 517 CE2 TYR A 33 4.600 -48.272 50.047 1.00 0.00 C ATOM 518 CZ TYR A 33 5.763 -49.070 49.934 1.00 0.00 C ATOM 519 OH TYR A 33 6.276 -49.411 48.722 1.00 0.00 O ATOM 0 H TYR A 33 3.113 -47.609 55.942 1.00 0.00 H new ATOM 0 HA TYR A 33 5.749 -47.576 54.970 1.00 0.00 H new ATOM 0 HB2 TYR A 33 4.039 -49.249 54.382 1.00 0.00 H new ATOM 0 HB3 TYR A 33 3.001 -48.010 53.705 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.337 -49.655 53.253 1.00 0.00 H new ATOM 0 HD2 TYR A 33 3.197 -47.347 51.415 1.00 0.00 H new ATOM 0 HE1 TYR A 33 7.315 -50.114 51.017 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.122 -47.884 49.160 1.00 0.00 H new ATOM 0 HH TYR A 33 5.545 -49.545 48.083 1.00 0.00 H new ATOM 529 N ALA A 34 3.861 -45.154 53.786 1.00 0.00 N ATOM 530 CA ALA A 34 3.885 -43.874 53.099 1.00 0.00 C ATOM 531 C ALA A 34 4.912 -42.929 53.708 1.00 0.00 C ATOM 532 O ALA A 34 5.766 -42.414 52.995 1.00 0.00 O ATOM 533 CB ALA A 34 2.485 -43.274 53.175 1.00 0.00 C ATOM 0 H ALA A 34 2.951 -45.385 54.184 1.00 0.00 H new ATOM 0 HA ALA A 34 4.178 -44.024 52.060 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.474 -42.310 52.666 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.774 -43.946 52.694 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.205 -43.136 54.219 1.00 0.00 H new ATOM 539 N ASN A 35 4.888 -42.797 55.033 1.00 0.00 N ATOM 540 CA ASN A 35 5.833 -41.976 55.783 1.00 0.00 C ATOM 541 C ASN A 35 7.274 -42.518 55.745 1.00 0.00 C ATOM 542 O ASN A 35 8.216 -41.740 55.897 1.00 0.00 O ATOM 543 CB ASN A 35 5.308 -41.805 57.220 1.00 0.00 C ATOM 544 CG ASN A 35 4.330 -40.645 57.282 1.00 0.00 C ATOM 545 OD1 ASN A 35 4.716 -39.493 57.426 1.00 0.00 O ATOM 546 ND2 ASN A 35 3.052 -40.899 57.139 1.00 0.00 N ATOM 0 H ASN A 35 4.200 -43.265 55.623 1.00 0.00 H new ATOM 0 HA ASN A 35 5.897 -40.999 55.303 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.818 -42.722 57.548 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.140 -41.626 57.901 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.376 -40.135 57.148 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.733 -41.861 57.019 1.00 0.00 H new ATOM 553 N ASP A 36 7.467 -43.817 55.491 1.00 0.00 N ATOM 554 CA ASP A 36 8.799 -44.413 55.327 1.00 0.00 C ATOM 555 C ASP A 36 9.402 -44.163 53.933 1.00 0.00 C ATOM 556 O ASP A 36 10.617 -43.995 53.807 1.00 0.00 O ATOM 557 CB ASP A 36 8.717 -45.912 55.648 1.00 0.00 C ATOM 558 CG ASP A 36 10.102 -46.579 55.663 1.00 0.00 C ATOM 559 OD1 ASP A 36 10.890 -46.316 56.604 1.00 0.00 O ATOM 560 OD2 ASP A 36 10.399 -47.390 54.753 1.00 0.00 O ATOM 0 H ASP A 36 6.703 -44.486 55.393 1.00 0.00 H new ATOM 0 HA ASP A 36 9.479 -43.925 56.026 1.00 0.00 H new ATOM 0 HB2 ASP A 36 8.239 -46.049 56.618 1.00 0.00 H new ATOM 0 HB3 ASP A 36 8.086 -46.406 54.909 1.00 0.00 H new ATOM 565 N ASN A 37 8.564 -44.069 52.893 1.00 0.00 N ATOM 566 CA ASN A 37 8.993 -43.593 51.572 1.00 0.00 C ATOM 567 C ASN A 37 9.102 -42.057 51.588 1.00 0.00 C ATOM 568 O ASN A 37 9.955 -41.474 50.917 1.00 0.00 O ATOM 569 CB ASN A 37 7.979 -44.041 50.511 1.00 0.00 C ATOM 570 CG ASN A 37 8.014 -45.538 50.266 1.00 0.00 C ATOM 571 OD1 ASN A 37 8.769 -46.042 49.436 1.00 0.00 O ATOM 572 ND2 ASN A 37 7.208 -46.291 50.963 1.00 0.00 N ATOM 0 H ASN A 37 7.576 -44.319 52.942 1.00 0.00 H new ATOM 0 HA ASN A 37 9.969 -44.015 51.330 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.977 -43.752 50.827 1.00 0.00 H new ATOM 0 HB3 ASN A 37 8.182 -43.519 49.576 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.203 -47.301 50.820 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.583 -45.870 51.650 1.00 0.00 H new ATOM 579 N GLY A 38 8.236 -41.417 52.383 1.00 0.00 N ATOM 580 CA GLY A 38 8.183 -40.016 52.719 1.00 0.00 C ATOM 581 C GLY A 38 6.989 -39.262 52.120 1.00 0.00 C ATOM 582 O GLY A 38 6.888 -38.044 52.288 1.00 0.00 O ATOM 0 H GLY A 38 7.487 -41.932 52.845 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.152 -39.917 53.804 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.103 -39.540 52.382 1.00 0.00 H new ATOM 586 N VAL A 39 6.087 -39.965 51.424 1.00 0.00 N ATOM 587 CA VAL A 39 4.846 -39.398 50.871 1.00 0.00 C ATOM 588 C VAL A 39 3.788 -39.265 51.947 1.00 0.00 C ATOM 589 O VAL A 39 3.675 -40.129 52.817 1.00 0.00 O ATOM 590 CB VAL A 39 4.276 -40.282 49.747 1.00 0.00 C ATOM 591 CG1 VAL A 39 3.025 -39.742 49.057 1.00 0.00 C ATOM 592 CG2 VAL A 39 5.326 -40.391 48.656 1.00 0.00 C ATOM 0 H VAL A 39 6.199 -40.959 51.225 1.00 0.00 H new ATOM 0 HA VAL A 39 5.100 -38.417 50.470 1.00 0.00 H new ATOM 0 HB VAL A 39 4.009 -41.222 50.230 1.00 0.00 H new ATOM 0 HG11 VAL A 39 2.707 -40.440 48.283 1.00 0.00 H new ATOM 0 HG12 VAL A 39 2.227 -39.625 49.790 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.247 -38.775 48.605 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.946 -41.014 47.846 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.556 -39.397 48.272 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.231 -40.841 49.065 1.00 0.00 H new ATOM 602 N ASP A 40 2.963 -38.221 51.844 1.00 0.00 N ATOM 603 CA ASP A 40 1.773 -38.106 52.683 1.00 0.00 C ATOM 604 C ASP A 40 0.752 -37.074 52.137 1.00 0.00 C ATOM 605 O ASP A 40 0.358 -36.111 52.802 1.00 0.00 O ATOM 606 CB ASP A 40 2.158 -37.846 54.163 1.00 0.00 C ATOM 607 CG ASP A 40 1.117 -38.387 55.161 1.00 0.00 C ATOM 608 OD1 ASP A 40 -0.073 -38.538 54.804 1.00 0.00 O ATOM 609 OD2 ASP A 40 1.491 -38.688 56.320 1.00 0.00 O ATOM 0 H ASP A 40 3.097 -37.449 51.192 1.00 0.00 H new ATOM 0 HA ASP A 40 1.258 -39.066 52.648 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.124 -38.308 54.368 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.279 -36.774 54.318 1.00 0.00 H new ATOM 614 N GLY A 41 0.405 -37.229 50.857 1.00 0.00 N ATOM 615 CA GLY A 41 -0.547 -36.386 50.111 1.00 0.00 C ATOM 616 C GLY A 41 -2.040 -36.669 50.353 1.00 0.00 C ATOM 617 O GLY A 41 -2.455 -37.056 51.446 1.00 0.00 O ATOM 0 H GLY A 41 0.794 -37.977 50.283 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.351 -35.344 50.362 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.345 -36.501 49.046 1.00 0.00 H new ATOM 621 N GLU A 42 -2.870 -36.436 49.328 1.00 0.00 N ATOM 622 CA GLU A 42 -4.331 -36.621 49.381 1.00 0.00 C ATOM 623 C GLU A 42 -4.719 -38.117 49.411 1.00 0.00 C ATOM 624 O GLU A 42 -4.772 -38.797 48.384 1.00 0.00 O ATOM 625 CB GLU A 42 -5.024 -35.778 48.283 1.00 0.00 C ATOM 626 CG GLU A 42 -5.051 -36.352 46.865 1.00 0.00 C ATOM 627 CD GLU A 42 -5.246 -35.261 45.792 1.00 0.00 C ATOM 628 OE1 GLU A 42 -6.192 -34.444 45.902 1.00 0.00 O ATOM 629 OE2 GLU A 42 -4.467 -35.220 44.811 1.00 0.00 O ATOM 0 H GLU A 42 -2.541 -36.107 48.420 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.712 -36.233 50.326 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.054 -35.601 48.594 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.531 -34.806 48.244 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.119 -36.884 46.673 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.856 -37.082 46.787 1.00 0.00 H new ATOM 636 N TRP A 43 -4.933 -38.665 50.611 1.00 0.00 N ATOM 637 CA TRP A 43 -5.331 -40.057 50.815 1.00 0.00 C ATOM 638 C TRP A 43 -6.668 -40.327 50.136 1.00 0.00 C ATOM 639 O TRP A 43 -7.656 -39.614 50.323 1.00 0.00 O ATOM 640 CB TRP A 43 -5.386 -40.399 52.308 1.00 0.00 C ATOM 641 CG TRP A 43 -4.037 -40.617 52.913 1.00 0.00 C ATOM 642 CD1 TRP A 43 -3.314 -39.688 53.575 1.00 0.00 C ATOM 643 CD2 TRP A 43 -3.187 -41.807 52.839 1.00 0.00 C ATOM 644 NE1 TRP A 43 -2.090 -40.216 53.919 1.00 0.00 N ATOM 645 CE2 TRP A 43 -1.944 -41.509 53.471 1.00 0.00 C ATOM 646 CE3 TRP A 43 -3.324 -43.092 52.268 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -0.886 -42.427 53.522 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -2.271 -44.027 52.331 1.00 0.00 C ATOM 649 CH2 TRP A 43 -1.062 -43.698 52.953 1.00 0.00 C ATOM 0 H TRP A 43 -4.832 -38.143 51.481 1.00 0.00 H new ATOM 0 HA TRP A 43 -4.580 -40.703 50.360 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -5.890 -39.592 52.840 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -5.988 -41.297 52.446 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -3.645 -38.685 53.800 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -1.377 -39.709 54.443 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -4.247 -43.361 51.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 0.049 -42.161 53.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -2.399 -45.007 51.895 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -0.263 -44.423 52.995 1.00 0.00 H new ATOM 660 N THR A 44 -6.662 -41.379 49.331 1.00 0.00 N ATOM 661 CA THR A 44 -7.722 -41.756 48.408 1.00 0.00 C ATOM 662 C THR A 44 -7.930 -43.268 48.440 1.00 0.00 C ATOM 663 O THR A 44 -7.056 -44.019 48.876 1.00 0.00 O ATOM 664 CB THR A 44 -7.411 -41.320 46.954 1.00 0.00 C ATOM 665 OG1 THR A 44 -6.114 -40.794 46.746 1.00 0.00 O ATOM 666 CG2 THR A 44 -8.423 -40.283 46.486 1.00 0.00 C ATOM 0 H THR A 44 -5.875 -42.027 49.303 1.00 0.00 H new ATOM 0 HA THR A 44 -8.627 -41.242 48.731 1.00 0.00 H new ATOM 0 HB THR A 44 -7.472 -42.242 46.376 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.960 -40.049 47.364 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.193 -39.986 45.463 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.425 -40.710 46.523 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.377 -39.410 47.137 1.00 0.00 H new ATOM 674 N TYR A 45 -9.081 -43.725 47.951 1.00 0.00 N ATOM 675 CA TYR A 45 -9.458 -45.139 47.867 1.00 0.00 C ATOM 676 C TYR A 45 -10.423 -45.364 46.694 1.00 0.00 C ATOM 677 O TYR A 45 -10.989 -44.415 46.143 1.00 0.00 O ATOM 678 CB TYR A 45 -10.091 -45.558 49.205 1.00 0.00 C ATOM 679 CG TYR A 45 -10.399 -47.037 49.406 1.00 0.00 C ATOM 680 CD1 TYR A 45 -9.501 -48.040 48.977 1.00 0.00 C ATOM 681 CD2 TYR A 45 -11.555 -47.404 50.121 1.00 0.00 C ATOM 682 CE1 TYR A 45 -9.716 -49.386 49.330 1.00 0.00 C ATOM 683 CE2 TYR A 45 -11.759 -48.746 50.492 1.00 0.00 C ATOM 684 CZ TYR A 45 -10.807 -49.719 50.146 1.00 0.00 C ATOM 685 OH TYR A 45 -10.904 -50.965 50.656 1.00 0.00 O ATOM 0 H TYR A 45 -9.803 -43.102 47.589 1.00 0.00 H new ATOM 0 HA TYR A 45 -8.577 -45.753 47.683 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -9.423 -45.242 50.006 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.020 -45.002 49.326 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -8.645 -47.773 48.375 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.286 -46.654 50.385 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.046 -50.156 48.975 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -12.645 -49.027 51.041 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.322 -50.924 51.541 1.00 0.00 H new ATOM 695 N ASP A 46 -10.643 -46.625 46.340 1.00 0.00 N ATOM 696 CA ASP A 46 -11.650 -47.062 45.380 1.00 0.00 C ATOM 697 C ASP A 46 -12.297 -48.344 45.908 1.00 0.00 C ATOM 698 O ASP A 46 -11.591 -49.288 46.255 1.00 0.00 O ATOM 699 CB ASP A 46 -10.985 -47.326 44.024 1.00 0.00 C ATOM 700 CG ASP A 46 -12.049 -47.628 42.966 1.00 0.00 C ATOM 701 OD1 ASP A 46 -12.588 -48.757 42.995 1.00 0.00 O ATOM 702 OD2 ASP A 46 -12.359 -46.746 42.132 1.00 0.00 O ATOM 0 H ASP A 46 -10.105 -47.400 46.728 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.410 -46.292 45.251 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.398 -46.458 43.723 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.294 -48.165 44.106 1.00 0.00 H new ATOM 707 N ASP A 47 -13.628 -48.400 45.978 1.00 0.00 N ATOM 708 CA ASP A 47 -14.327 -49.544 46.574 1.00 0.00 C ATOM 709 C ASP A 47 -14.631 -50.704 45.602 1.00 0.00 C ATOM 710 O ASP A 47 -15.126 -51.747 46.037 1.00 0.00 O ATOM 711 CB ASP A 47 -15.576 -49.060 47.329 1.00 0.00 C ATOM 712 CG ASP A 47 -15.217 -48.605 48.751 1.00 0.00 C ATOM 713 OD1 ASP A 47 -14.834 -49.481 49.563 1.00 0.00 O ATOM 714 OD2 ASP A 47 -15.336 -47.395 49.058 1.00 0.00 O ATOM 0 H ASP A 47 -14.246 -47.667 45.630 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.632 -49.991 47.285 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.038 -48.236 46.785 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -16.312 -49.863 47.375 1.00 0.00 H new ATOM 719 N ALA A 48 -14.290 -50.574 44.315 1.00 0.00 N ATOM 720 CA ALA A 48 -14.508 -51.580 43.274 1.00 0.00 C ATOM 721 C ALA A 48 -13.205 -52.275 42.851 1.00 0.00 C ATOM 722 O ALA A 48 -13.227 -53.461 42.515 1.00 0.00 O ATOM 723 CB ALA A 48 -15.132 -50.888 42.063 1.00 0.00 C ATOM 0 H ALA A 48 -13.837 -49.732 43.958 1.00 0.00 H new ATOM 0 HA ALA A 48 -15.168 -52.350 43.674 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.303 -51.620 41.274 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -16.081 -50.436 42.351 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.457 -50.113 41.699 1.00 0.00 H new ATOM 729 N THR A 49 -12.070 -51.567 42.923 1.00 0.00 N ATOM 730 CA THR A 49 -10.728 -52.136 42.707 1.00 0.00 C ATOM 731 C THR A 49 -9.889 -52.168 43.984 1.00 0.00 C ATOM 732 O THR A 49 -8.735 -52.603 43.967 1.00 0.00 O ATOM 733 CB THR A 49 -10.009 -51.471 41.525 1.00 0.00 C ATOM 734 OG1 THR A 49 -8.823 -52.155 41.175 1.00 0.00 O ATOM 735 CG2 THR A 49 -9.686 -49.992 41.730 1.00 0.00 C ATOM 0 H THR A 49 -12.055 -50.570 43.136 1.00 0.00 H new ATOM 0 HA THR A 49 -10.868 -53.181 42.429 1.00 0.00 H new ATOM 0 HB THR A 49 -10.731 -51.534 40.711 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.450 -52.591 41.970 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.179 -49.604 40.846 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.610 -49.437 41.891 1.00 0.00 H new ATOM 0 HG23 THR A 49 -9.038 -49.878 42.599 1.00 0.00 H new ATOM 743 N LYS A 50 -10.475 -51.739 45.109 1.00 0.00 N ATOM 744 CA LYS A 50 -9.942 -51.885 46.473 1.00 0.00 C ATOM 745 C LYS A 50 -8.493 -51.385 46.604 1.00 0.00 C ATOM 746 O LYS A 50 -7.649 -51.999 47.259 1.00 0.00 O ATOM 747 CB LYS A 50 -10.164 -53.341 46.936 1.00 0.00 C ATOM 748 CG LYS A 50 -11.596 -53.893 46.749 1.00 0.00 C ATOM 749 CD LYS A 50 -12.542 -53.654 47.939 1.00 0.00 C ATOM 750 CE LYS A 50 -12.622 -52.207 48.407 1.00 0.00 C ATOM 751 NZ LYS A 50 -13.701 -52.016 49.412 1.00 0.00 N ATOM 0 H LYS A 50 -11.375 -51.259 45.094 1.00 0.00 H new ATOM 0 HA LYS A 50 -10.490 -51.233 47.154 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.472 -53.985 46.393 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.902 -53.411 47.992 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.032 -53.438 45.860 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.535 -54.965 46.561 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.542 -53.988 47.664 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.217 -54.274 48.774 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.666 -51.910 48.838 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.802 -51.556 47.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.887 -51.000 49.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.567 -52.491 49.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.404 -52.424 50.322 1.00 0.00 H new ATOM 765 N THR A 51 -8.213 -50.258 45.942 1.00 0.00 N ATOM 766 CA THR A 51 -6.866 -49.707 45.749 1.00 0.00 C ATOM 767 C THR A 51 -6.824 -48.281 46.284 1.00 0.00 C ATOM 768 O THR A 51 -7.471 -47.377 45.753 1.00 0.00 O ATOM 769 CB THR A 51 -6.441 -49.775 44.269 1.00 0.00 C ATOM 770 OG1 THR A 51 -6.335 -51.120 43.857 1.00 0.00 O ATOM 771 CG2 THR A 51 -5.069 -49.148 44.005 1.00 0.00 C ATOM 0 H THR A 51 -8.939 -49.686 45.512 1.00 0.00 H new ATOM 0 HA THR A 51 -6.149 -50.310 46.306 1.00 0.00 H new ATOM 0 HB THR A 51 -7.207 -49.224 43.723 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.210 -51.554 43.930 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.830 -49.229 42.945 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.088 -48.097 44.294 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.312 -49.671 44.589 1.00 0.00 H new ATOM 779 N PHE A 52 -6.092 -48.096 47.378 1.00 0.00 N ATOM 780 CA PHE A 52 -5.749 -46.793 47.930 1.00 0.00 C ATOM 781 C PHE A 52 -4.829 -46.009 46.995 1.00 0.00 C ATOM 782 O PHE A 52 -4.135 -46.551 46.134 1.00 0.00 O ATOM 783 CB PHE A 52 -5.066 -46.931 49.299 1.00 0.00 C ATOM 784 CG PHE A 52 -5.978 -47.077 50.492 1.00 0.00 C ATOM 785 CD1 PHE A 52 -6.834 -48.180 50.615 1.00 0.00 C ATOM 786 CD2 PHE A 52 -5.953 -46.094 51.494 1.00 0.00 C ATOM 787 CE1 PHE A 52 -7.696 -48.280 51.721 1.00 0.00 C ATOM 788 CE2 PHE A 52 -6.803 -46.196 52.602 1.00 0.00 C ATOM 789 CZ PHE A 52 -7.686 -47.282 52.709 1.00 0.00 C ATOM 0 H PHE A 52 -5.711 -48.872 47.919 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.686 -46.248 48.045 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -4.406 -47.798 49.266 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.435 -46.056 49.456 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.831 -48.953 49.860 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.276 -45.257 51.410 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -8.365 -49.123 51.811 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.779 -45.440 53.373 1.00 0.00 H new ATOM 0 HZ PHE A 52 -8.358 -47.350 53.552 1.00 0.00 H new ATOM 799 N THR A 53 -4.757 -44.708 47.231 1.00 0.00 N ATOM 800 CA THR A 53 -3.798 -43.791 46.625 1.00 0.00 C ATOM 801 C THR A 53 -3.493 -42.698 47.656 1.00 0.00 C ATOM 802 O THR A 53 -4.228 -42.525 48.629 1.00 0.00 O ATOM 803 CB THR A 53 -4.367 -43.254 45.296 1.00 0.00 C ATOM 804 OG1 THR A 53 -4.438 -44.305 44.353 1.00 0.00 O ATOM 805 CG2 THR A 53 -3.534 -42.170 44.619 1.00 0.00 C ATOM 0 H THR A 53 -5.392 -44.240 47.878 1.00 0.00 H new ATOM 0 HA THR A 53 -2.859 -44.282 46.368 1.00 0.00 H new ATOM 0 HB THR A 53 -5.332 -42.829 45.574 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.205 -45.151 44.788 1.00 0.00 H new ATOM 0 HG21 THR A 53 -4.021 -41.862 43.694 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.443 -41.312 45.285 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.542 -42.561 44.394 1.00 0.00 H new ATOM 813 N VAL A 54 -2.382 -41.991 47.499 1.00 0.00 N ATOM 814 CA VAL A 54 -2.014 -40.831 48.308 1.00 0.00 C ATOM 815 C VAL A 54 -1.239 -39.844 47.442 1.00 0.00 C ATOM 816 O VAL A 54 -0.011 -39.881 47.332 1.00 0.00 O ATOM 817 CB VAL A 54 -1.343 -41.247 49.632 1.00 0.00 C ATOM 818 CG1 VAL A 54 -0.030 -41.988 49.537 1.00 0.00 C ATOM 819 CG2 VAL A 54 -1.126 -40.019 50.498 1.00 0.00 C ATOM 0 H VAL A 54 -1.689 -42.214 46.784 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.902 -40.297 48.645 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.045 -41.963 50.060 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.331 -42.219 50.539 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.174 -42.914 48.980 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.702 -41.366 49.023 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.652 -40.313 51.434 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.484 -39.312 49.972 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.086 -39.549 50.710 1.00 0.00 H new ATOM 829 N THR A 55 -1.981 -39.000 46.731 1.00 0.00 N ATOM 830 CA THR A 55 -1.412 -38.108 45.716 1.00 0.00 C ATOM 831 C THR A 55 -0.855 -36.834 46.345 1.00 0.00 C ATOM 832 O THR A 55 -1.578 -35.920 46.734 1.00 0.00 O ATOM 833 CB THR A 55 -2.404 -37.837 44.582 1.00 0.00 C ATOM 834 OG1 THR A 55 -2.749 -39.050 43.942 1.00 0.00 O ATOM 835 CG2 THR A 55 -1.813 -36.941 43.500 1.00 0.00 C ATOM 0 H THR A 55 -2.991 -38.912 46.839 1.00 0.00 H new ATOM 0 HA THR A 55 -0.565 -38.617 45.257 1.00 0.00 H new ATOM 0 HB THR A 55 -3.265 -37.351 45.041 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.385 -38.869 43.219 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.554 -36.778 42.718 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.529 -35.983 43.936 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.933 -37.420 43.071 1.00 0.00 H new ATOM 843 N GLU A 56 0.468 -36.801 46.489 1.00 0.00 N ATOM 844 CA GLU A 56 1.268 -35.696 46.999 1.00 0.00 C ATOM 845 C GLU A 56 1.838 -34.823 45.863 1.00 0.00 C ATOM 846 O GLU A 56 2.033 -33.620 46.052 1.00 0.00 O ATOM 847 CB GLU A 56 2.353 -36.393 47.818 1.00 0.00 C ATOM 848 CG GLU A 56 3.477 -35.526 48.364 1.00 0.00 C ATOM 849 CD GLU A 56 4.778 -35.774 47.589 1.00 0.00 C ATOM 850 OE1 GLU A 56 5.553 -36.669 47.995 1.00 0.00 O ATOM 851 OE2 GLU A 56 4.997 -35.122 46.544 1.00 0.00 O ATOM 0 H GLU A 56 1.046 -37.602 46.234 1.00 0.00 H new ATOM 0 HA GLU A 56 0.691 -34.991 47.598 1.00 0.00 H new ATOM 0 HB2 GLU A 56 1.873 -36.892 48.659 1.00 0.00 H new ATOM 0 HB3 GLU A 56 2.798 -37.171 47.197 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.200 -34.474 48.292 1.00 0.00 H new ATOM 0 HG3 GLU A 56 3.630 -35.744 49.421 1.00 0.00 H new ATOM 858 N GLY A 57 2.046 -35.404 44.670 1.00 0.00 N ATOM 859 CA GLY A 57 2.696 -34.737 43.536 1.00 0.00 C ATOM 860 C GLY A 57 2.176 -35.111 42.145 1.00 0.00 C ATOM 861 O GLY A 57 2.261 -34.281 41.248 1.00 0.00 O ATOM 0 H GLY A 57 1.763 -36.362 44.466 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.588 -33.660 43.664 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.763 -34.958 43.574 1.00 0.00 H new ATOM 865 N SER A 58 1.544 -36.270 41.940 1.00 0.00 N ATOM 866 CA SER A 58 0.828 -36.610 40.683 1.00 0.00 C ATOM 867 C SER A 58 -0.532 -35.881 40.527 1.00 0.00 C ATOM 868 O SER A 58 -1.419 -36.349 39.813 1.00 0.00 O ATOM 869 CB SER A 58 0.591 -38.127 40.610 1.00 0.00 C ATOM 870 OG SER A 58 1.747 -38.857 40.981 1.00 0.00 O ATOM 0 H SER A 58 1.508 -37.011 42.640 1.00 0.00 H new ATOM 0 HA SER A 58 1.469 -36.274 39.868 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.236 -38.398 41.266 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.297 -38.401 39.597 1.00 0.00 H new ATOM 0 HG SER A 58 1.537 -39.814 41.002 1.00 0.00 H new ATOM 876 N HIS A 59 -0.727 -34.761 41.234 1.00 0.00 N ATOM 877 CA HIS A 59 -2.010 -34.075 41.422 1.00 0.00 C ATOM 878 C HIS A 59 -2.742 -33.575 40.159 1.00 0.00 C ATOM 879 O HIS A 59 -3.921 -33.894 39.994 1.00 0.00 O ATOM 880 CB HIS A 59 -1.802 -32.945 42.442 1.00 0.00 C ATOM 881 CG HIS A 59 -3.089 -32.256 42.819 1.00 0.00 C ATOM 882 ND1 HIS A 59 -4.154 -32.827 43.474 1.00 0.00 N ATOM 883 CD2 HIS A 59 -3.445 -30.969 42.524 1.00 0.00 C ATOM 884 CE1 HIS A 59 -5.137 -31.920 43.562 1.00 0.00 C ATOM 885 NE2 HIS A 59 -4.756 -30.765 42.983 1.00 0.00 N ATOM 0 H HIS A 59 0.040 -34.288 41.712 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.699 -34.837 41.786 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -1.337 -33.353 43.339 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -1.110 -32.211 42.029 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -4.190 -33.781 43.833 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -2.826 -30.238 42.025 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -6.096 -32.091 44.029 1.00 0.00 H new ATOM 893 N HIS A 60 -2.090 -32.799 39.280 1.00 0.00 N ATOM 894 CA HIS A 60 -2.794 -32.104 38.179 1.00 0.00 C ATOM 895 C HIS A 60 -2.040 -31.983 36.840 1.00 0.00 C ATOM 896 O HIS A 60 -2.644 -31.559 35.849 1.00 0.00 O ATOM 897 CB HIS A 60 -3.266 -30.720 38.679 1.00 0.00 C ATOM 898 CG HIS A 60 -4.764 -30.641 38.850 1.00 0.00 C ATOM 899 ND1 HIS A 60 -5.476 -30.775 40.023 1.00 0.00 N ATOM 900 CD2 HIS A 60 -5.679 -30.437 37.851 1.00 0.00 C ATOM 901 CE1 HIS A 60 -6.783 -30.655 39.741 1.00 0.00 C ATOM 902 NE2 HIS A 60 -6.960 -30.446 38.423 1.00 0.00 N ATOM 0 H HIS A 60 -1.084 -32.634 39.305 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.636 -32.748 37.925 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.784 -30.499 39.631 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.944 -29.954 37.973 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.453 -30.294 36.805 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -7.579 -30.717 40.468 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -7.848 -30.319 37.937 1.00 0.00 H new ATOM 910 N HIS A 61 -0.763 -32.364 36.772 1.00 0.00 N ATOM 911 CA HIS A 61 0.044 -32.400 35.544 1.00 0.00 C ATOM 912 C HIS A 61 1.237 -33.361 35.695 1.00 0.00 C ATOM 913 O HIS A 61 1.387 -34.028 36.723 1.00 0.00 O ATOM 914 CB HIS A 61 0.486 -30.967 35.151 1.00 0.00 C ATOM 915 CG HIS A 61 -0.082 -30.514 33.830 1.00 0.00 C ATOM 916 ND1 HIS A 61 -1.419 -30.440 33.525 1.00 0.00 N ATOM 917 CD2 HIS A 61 0.606 -30.075 32.728 1.00 0.00 C ATOM 918 CE1 HIS A 61 -1.547 -29.975 32.274 1.00 0.00 C ATOM 919 NE2 HIS A 61 -0.333 -29.737 31.742 1.00 0.00 N ATOM 0 H HIS A 61 -0.242 -32.666 37.595 1.00 0.00 H new ATOM 0 HA HIS A 61 -0.568 -32.789 34.730 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.176 -30.271 35.931 1.00 0.00 H new ATOM 0 HB3 HIS A 61 1.574 -30.929 35.104 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -2.186 -30.696 34.146 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.680 -30.002 32.636 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.487 -29.815 31.767 1.00 0.00 H new ATOM 927 N HIS A 62 2.087 -33.437 34.668 1.00 0.00 N ATOM 928 CA HIS A 62 3.256 -34.324 34.527 1.00 0.00 C ATOM 929 C HIS A 62 4.431 -34.005 35.487 1.00 0.00 C ATOM 930 O HIS A 62 5.598 -34.164 35.125 1.00 0.00 O ATOM 931 CB HIS A 62 3.700 -34.296 33.046 1.00 0.00 C ATOM 932 CG HIS A 62 2.554 -34.241 32.059 1.00 0.00 C ATOM 933 ND1 HIS A 62 2.270 -33.190 31.217 1.00 0.00 N ATOM 934 CD2 HIS A 62 1.527 -35.139 31.938 1.00 0.00 C ATOM 935 CE1 HIS A 62 1.103 -33.440 30.604 1.00 0.00 C ATOM 936 NE2 HIS A 62 0.608 -34.624 31.011 1.00 0.00 N ATOM 0 H HIS A 62 1.972 -32.838 33.850 1.00 0.00 H new ATOM 0 HA HIS A 62 2.950 -35.328 34.822 1.00 0.00 H new ATOM 0 HB2 HIS A 62 4.344 -33.431 32.887 1.00 0.00 H new ATOM 0 HB3 HIS A 62 4.300 -35.182 32.841 1.00 0.00 H new ATOM 0 HD1 HIS A 62 2.849 -32.361 31.082 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.440 -36.078 32.464 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.629 -32.786 29.887 1.00 0.00 H new ATOM 944 N HIS A 63 4.139 -33.508 36.697 1.00 0.00 N ATOM 945 CA HIS A 63 5.051 -32.940 37.706 1.00 0.00 C ATOM 946 C HIS A 63 6.241 -33.834 38.131 1.00 0.00 C ATOM 947 O HIS A 63 7.118 -33.371 38.856 1.00 0.00 O ATOM 948 CB HIS A 63 4.224 -32.540 38.942 1.00 0.00 C ATOM 949 CG HIS A 63 3.047 -31.614 38.705 1.00 0.00 C ATOM 950 ND1 HIS A 63 2.973 -30.557 37.825 1.00 0.00 N ATOM 951 CD2 HIS A 63 1.873 -31.604 39.416 1.00 0.00 C ATOM 952 CE1 HIS A 63 1.801 -29.928 38.010 1.00 0.00 C ATOM 953 NE2 HIS A 63 1.079 -30.546 38.960 1.00 0.00 N ATOM 0 H HIS A 63 3.174 -33.491 37.026 1.00 0.00 H new ATOM 0 HA HIS A 63 5.523 -32.082 37.227 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.851 -33.451 39.411 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.893 -32.063 39.659 1.00 0.00 H new ATOM 0 HD1 HIS A 63 3.688 -30.296 37.147 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.606 -32.299 40.199 1.00 0.00 H new ATOM 0 HE1 HIS A 63 1.483 -29.048 37.470 1.00 0.00 H new ATOM 961 N HIS A 64 6.309 -35.090 37.679 1.00 0.00 N ATOM 962 CA HIS A 64 7.452 -35.997 37.838 1.00 0.00 C ATOM 963 C HIS A 64 8.787 -35.462 37.295 1.00 0.00 C ATOM 964 O HIS A 64 9.842 -35.849 37.797 1.00 0.00 O ATOM 965 CB HIS A 64 7.109 -37.333 37.172 1.00 0.00 C ATOM 966 CG HIS A 64 5.941 -38.055 37.798 1.00 0.00 C ATOM 967 ND1 HIS A 64 5.582 -38.036 39.126 1.00 0.00 N ATOM 968 CD2 HIS A 64 5.100 -38.936 37.170 1.00 0.00 C ATOM 969 CE1 HIS A 64 4.562 -38.885 39.308 1.00 0.00 C ATOM 970 NE2 HIS A 64 4.251 -39.485 38.143 1.00 0.00 N ATOM 0 H HIS A 64 5.537 -35.521 37.171 1.00 0.00 H new ATOM 0 HA HIS A 64 7.613 -36.109 38.910 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.890 -37.155 36.119 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.985 -37.981 37.210 1.00 0.00 H new ATOM 0 HD1 HIS A 64 6.020 -37.469 39.852 1.00 0.00 H new ATOM 0 HD2 HIS A 64 5.092 -39.167 36.115 1.00 0.00 H new ATOM 0 HE1 HIS A 64 4.063 -39.062 40.249 1.00 0.00 H new ATOM 978 N MET A 65 8.757 -34.548 36.326 1.00 0.00 N ATOM 979 CA MET A 65 9.940 -33.851 35.809 1.00 0.00 C ATOM 980 C MET A 65 9.663 -32.350 35.642 1.00 0.00 C ATOM 981 O MET A 65 8.616 -31.860 36.069 1.00 0.00 O ATOM 982 CB MET A 65 10.438 -34.549 34.529 1.00 0.00 C ATOM 983 CG MET A 65 9.466 -34.494 33.343 1.00 0.00 C ATOM 984 SD MET A 65 10.118 -35.348 31.879 1.00 0.00 S ATOM 985 CE MET A 65 8.746 -35.103 30.720 1.00 0.00 C ATOM 0 H MET A 65 7.892 -34.263 35.867 1.00 0.00 H new ATOM 0 HA MET A 65 10.755 -33.912 36.530 1.00 0.00 H new ATOM 0 HB2 MET A 65 11.382 -34.094 34.228 1.00 0.00 H new ATOM 0 HB3 MET A 65 10.647 -35.593 34.760 1.00 0.00 H new ATOM 0 HG2 MET A 65 8.517 -34.946 33.632 1.00 0.00 H new ATOM 0 HG3 MET A 65 9.260 -33.453 33.092 1.00 0.00 H new ATOM 0 HE1 MET A 65 8.869 -35.767 29.865 1.00 0.00 H new ATOM 0 HE2 MET A 65 7.803 -35.326 31.220 1.00 0.00 H new ATOM 0 HE3 MET A 65 8.739 -34.068 30.378 1.00 0.00 H new ATOM 995 N HIS A 66 10.592 -31.606 35.038 1.00 0.00 N ATOM 996 CA HIS A 66 10.551 -30.140 34.900 1.00 0.00 C ATOM 997 C HIS A 66 10.591 -29.751 33.407 1.00 0.00 C ATOM 998 O HIS A 66 11.443 -28.989 32.942 1.00 0.00 O ATOM 999 CB HIS A 66 11.659 -29.519 35.771 1.00 0.00 C ATOM 1000 CG HIS A 66 11.690 -30.050 37.188 1.00 0.00 C ATOM 1001 ND1 HIS A 66 12.801 -30.527 37.851 1.00 0.00 N ATOM 1002 CD2 HIS A 66 10.619 -30.241 38.022 1.00 0.00 C ATOM 1003 CE1 HIS A 66 12.412 -30.999 39.046 1.00 0.00 C ATOM 1004 NE2 HIS A 66 11.084 -30.851 39.196 1.00 0.00 N ATOM 0 H HIS A 66 11.424 -32.017 34.615 1.00 0.00 H new ATOM 0 HA HIS A 66 9.614 -29.728 35.274 1.00 0.00 H new ATOM 0 HB2 HIS A 66 12.625 -29.705 35.302 1.00 0.00 H new ATOM 0 HB3 HIS A 66 11.522 -28.438 35.801 1.00 0.00 H new ATOM 0 HD1 HIS A 66 13.756 -30.522 37.494 1.00 0.00 H new ATOM 0 HD2 HIS A 66 9.595 -29.969 37.812 1.00 0.00 H new ATOM 0 HE1 HIS A 66 13.071 -31.435 39.782 1.00 0.00 H new ATOM 1012 N ARG A 67 9.689 -30.386 32.646 1.00 0.00 N ATOM 1013 CA ARG A 67 9.580 -30.415 31.178 1.00 0.00 C ATOM 1014 C ARG A 67 8.144 -30.821 30.826 1.00 0.00 C ATOM 1015 O ARG A 67 7.692 -31.882 31.243 1.00 0.00 O ATOM 1016 CB ARG A 67 10.613 -31.442 30.664 1.00 0.00 C ATOM 1017 CG ARG A 67 10.610 -31.780 29.163 1.00 0.00 C ATOM 1018 CD ARG A 67 10.972 -30.604 28.247 1.00 0.00 C ATOM 1019 NE ARG A 67 9.779 -29.831 27.858 1.00 0.00 N ATOM 1020 CZ ARG A 67 9.661 -28.523 27.764 1.00 0.00 C ATOM 1021 NH1 ARG A 67 10.647 -27.713 27.999 1.00 0.00 N ATOM 1022 NH2 ARG A 67 8.523 -27.989 27.440 1.00 0.00 N ATOM 0 H ARG A 67 8.951 -30.942 33.079 1.00 0.00 H new ATOM 0 HA ARG A 67 9.786 -29.449 30.717 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.606 -31.074 30.921 1.00 0.00 H new ATOM 0 HB3 ARG A 67 10.464 -32.370 31.216 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.314 -32.593 28.985 1.00 0.00 H new ATOM 0 HG3 ARG A 67 9.621 -32.148 28.888 1.00 0.00 H new ATOM 0 HD2 ARG A 67 11.680 -29.950 28.756 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.471 -30.979 27.353 1.00 0.00 H new ATOM 0 HE ARG A 67 8.945 -30.374 27.635 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.558 -28.084 28.269 1.00 0.00 H new ATOM 0 HH12 ARG A 67 10.511 -26.706 27.914 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.715 -28.583 27.257 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.437 -26.975 27.369 1.00 0.00 H new ATOM 1036 N ASP A 68 7.410 -29.958 30.113 1.00 0.00 N ATOM 1037 CA ASP A 68 5.971 -30.115 29.784 1.00 0.00 C ATOM 1038 C ASP A 68 5.055 -30.416 30.993 1.00 0.00 C ATOM 1039 O ASP A 68 3.962 -30.964 30.852 1.00 0.00 O ATOM 1040 CB ASP A 68 5.795 -31.140 28.646 1.00 0.00 C ATOM 1041 CG ASP A 68 6.630 -30.765 27.421 1.00 0.00 C ATOM 1042 OD1 ASP A 68 6.394 -29.686 26.832 1.00 0.00 O ATOM 1043 OD2 ASP A 68 7.596 -31.491 27.091 1.00 0.00 O ATOM 0 H ASP A 68 7.807 -29.099 29.732 1.00 0.00 H new ATOM 0 HA ASP A 68 5.630 -29.138 29.440 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.087 -32.130 28.998 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.743 -31.198 28.367 1.00 0.00 H new ATOM 1048 N SER A 69 5.498 -30.047 32.197 1.00 0.00 N ATOM 1049 CA SER A 69 4.908 -30.423 33.491 1.00 0.00 C ATOM 1050 C SER A 69 4.451 -29.231 34.339 1.00 0.00 C ATOM 1051 O SER A 69 3.860 -29.414 35.402 1.00 0.00 O ATOM 1052 CB SER A 69 5.967 -31.213 34.251 1.00 0.00 C ATOM 1053 OG SER A 69 7.131 -30.425 34.417 1.00 0.00 O ATOM 0 H SER A 69 6.317 -29.449 32.305 1.00 0.00 H new ATOM 0 HA SER A 69 4.007 -31.005 33.296 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.579 -31.514 35.224 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.210 -32.127 33.708 1.00 0.00 H new ATOM 0 HG SER A 69 7.758 -30.888 35.011 1.00 0.00 H new ATOM 1059 N CYS A 70 4.706 -28.022 33.845 1.00 0.00 N ATOM 1060 CA CYS A 70 4.251 -26.707 34.300 1.00 0.00 C ATOM 1061 C CYS A 70 4.332 -25.749 33.082 1.00 0.00 C ATOM 1062 O CYS A 70 4.966 -26.109 32.083 1.00 0.00 O ATOM 1063 CB CYS A 70 5.159 -26.224 35.450 1.00 0.00 C ATOM 1064 SG CYS A 70 4.545 -26.834 37.045 1.00 0.00 S ATOM 0 H CYS A 70 5.304 -27.928 33.024 1.00 0.00 H new ATOM 0 HA CYS A 70 3.229 -26.742 34.676 1.00 0.00 H new ATOM 0 HB2 CYS A 70 6.178 -26.575 35.288 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.194 -25.135 35.460 1.00 0.00 H new ATOM 0 HG CYS A 70 4.100 -28.047 36.903 1.00 0.00 H new ATOM 1070 N PRO A 71 3.762 -24.529 33.136 1.00 0.00 N ATOM 1071 CA PRO A 71 3.848 -23.502 32.077 1.00 0.00 C ATOM 1072 C PRO A 71 5.254 -22.974 31.683 1.00 0.00 C ATOM 1073 O PRO A 71 5.357 -21.909 31.071 1.00 0.00 O ATOM 1074 CB PRO A 71 2.981 -22.345 32.583 1.00 0.00 C ATOM 1075 CG PRO A 71 1.991 -22.994 33.540 1.00 0.00 C ATOM 1076 CD PRO A 71 2.834 -24.092 34.176 1.00 0.00 C ATOM 0 HA PRO A 71 3.519 -23.970 31.149 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.584 -21.590 33.088 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.468 -21.846 31.761 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.617 -22.287 34.280 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.124 -23.397 33.017 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.371 -23.718 35.048 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.209 -24.918 34.516 1.00 0.00 H new ATOM 1084 N LEU A 72 6.335 -23.682 32.038 1.00 0.00 N ATOM 1085 CA LEU A 72 7.753 -23.286 31.975 1.00 0.00 C ATOM 1086 C LEU A 72 8.187 -22.555 30.693 1.00 0.00 C ATOM 1087 O LEU A 72 8.877 -21.539 30.767 1.00 0.00 O ATOM 1088 CB LEU A 72 8.628 -24.540 32.188 1.00 0.00 C ATOM 1089 CG LEU A 72 8.350 -25.329 33.483 1.00 0.00 C ATOM 1090 CD1 LEU A 72 9.221 -26.581 33.533 1.00 0.00 C ATOM 1091 CD2 LEU A 72 8.608 -24.503 34.743 1.00 0.00 C ATOM 0 H LEU A 72 6.234 -24.627 32.408 1.00 0.00 H new ATOM 0 HA LEU A 72 7.891 -22.550 32.768 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.488 -25.208 31.338 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.675 -24.236 32.185 1.00 0.00 H new ATOM 0 HG LEU A 72 7.293 -25.595 33.463 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.016 -27.130 34.452 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.998 -27.214 32.674 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.272 -26.294 33.509 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.396 -25.108 35.624 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.651 -24.186 34.763 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.961 -23.625 34.741 1.00 0.00 H new ATOM 1103 N ASP A 73 7.751 -23.035 29.528 1.00 0.00 N ATOM 1104 CA ASP A 73 7.961 -22.415 28.211 1.00 0.00 C ATOM 1105 C ASP A 73 6.655 -22.272 27.402 1.00 0.00 C ATOM 1106 O ASP A 73 6.665 -22.096 26.182 1.00 0.00 O ATOM 1107 CB ASP A 73 9.117 -23.094 27.456 1.00 0.00 C ATOM 1108 CG ASP A 73 9.051 -24.619 27.349 1.00 0.00 C ATOM 1109 OD1 ASP A 73 7.995 -25.250 27.590 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.101 -25.221 27.032 1.00 0.00 O ATOM 0 H ASP A 73 7.219 -23.903 29.469 1.00 0.00 H new ATOM 0 HA ASP A 73 8.279 -21.385 28.371 1.00 0.00 H new ATOM 0 HB2 ASP A 73 9.157 -22.681 26.448 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.052 -22.825 27.948 1.00 0.00 H new ATOM 1115 N CYS A 74 5.513 -22.256 28.100 1.00 0.00 N ATOM 1116 CA CYS A 74 4.200 -21.891 27.550 1.00 0.00 C ATOM 1117 C CYS A 74 4.047 -20.357 27.389 1.00 0.00 C ATOM 1118 O CYS A 74 2.944 -19.855 27.174 1.00 0.00 O ATOM 1119 CB CYS A 74 3.092 -22.474 28.442 1.00 0.00 C ATOM 1120 SG CYS A 74 3.200 -24.290 28.466 1.00 0.00 S ATOM 0 H CYS A 74 5.475 -22.503 29.089 1.00 0.00 H new ATOM 0 HA CYS A 74 4.113 -22.317 26.550 1.00 0.00 H new ATOM 0 HB2 CYS A 74 3.186 -22.083 29.455 1.00 0.00 H new ATOM 0 HB3 CYS A 74 2.115 -22.165 28.071 1.00 0.00 H new ATOM 0 HG CYS A 74 2.260 -24.771 29.225 1.00 0.00 H new ATOM 1126 N LYS A 75 5.157 -19.610 27.510 1.00 0.00 N ATOM 1127 CA LYS A 75 5.324 -18.182 27.204 1.00 0.00 C ATOM 1128 C LYS A 75 5.195 -17.924 25.697 1.00 0.00 C ATOM 1129 O LYS A 75 6.180 -17.705 24.993 1.00 0.00 O ATOM 1130 CB LYS A 75 6.670 -17.694 27.771 1.00 0.00 C ATOM 1131 CG LYS A 75 6.616 -17.578 29.303 1.00 0.00 C ATOM 1132 CD LYS A 75 7.988 -17.288 29.920 1.00 0.00 C ATOM 1133 CE LYS A 75 8.847 -18.555 29.951 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.112 -18.322 30.678 1.00 0.00 N ATOM 0 H LYS A 75 6.026 -20.021 27.850 1.00 0.00 H new ATOM 0 HA LYS A 75 4.528 -17.610 27.681 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.462 -18.386 27.483 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.921 -16.725 27.338 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.922 -16.784 29.579 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.222 -18.505 29.720 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.495 -16.513 29.344 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.863 -16.903 30.932 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.293 -19.362 30.429 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.063 -18.877 28.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.621 -19.223 30.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.702 -17.654 30.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.905 -17.925 31.617 1.00 0.00 H new ATOM 1148 N VAL A 76 3.971 -18.020 25.190 1.00 0.00 N ATOM 1149 CA VAL A 76 3.588 -17.658 23.821 1.00 0.00 C ATOM 1150 C VAL A 76 4.081 -16.245 23.494 1.00 0.00 C ATOM 1151 O VAL A 76 3.851 -15.295 24.243 1.00 0.00 O ATOM 1152 CB VAL A 76 2.055 -17.736 23.667 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.522 -17.330 22.287 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.497 -19.131 23.969 1.00 0.00 C ATOM 0 H VAL A 76 3.184 -18.365 25.739 1.00 0.00 H new ATOM 0 HA VAL A 76 4.049 -18.359 23.125 1.00 0.00 H new ATOM 0 HB VAL A 76 1.710 -17.009 24.403 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.436 -17.417 22.276 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.805 -16.299 22.077 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.946 -17.985 21.526 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.414 -19.125 23.844 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.937 -19.855 23.283 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.742 -19.407 24.995 1.00 0.00 H new ATOM 1164 N TYR A 77 4.755 -16.098 22.364 1.00 0.00 N ATOM 1165 CA TYR A 77 5.138 -14.812 21.805 1.00 0.00 C ATOM 1166 C TYR A 77 4.034 -14.311 20.893 1.00 0.00 C ATOM 1167 O TYR A 77 3.335 -15.100 20.258 1.00 0.00 O ATOM 1168 CB TYR A 77 6.395 -14.999 20.959 1.00 0.00 C ATOM 1169 CG TYR A 77 6.933 -13.731 20.315 1.00 0.00 C ATOM 1170 CD1 TYR A 77 7.060 -12.529 21.048 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.282 -13.753 18.953 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.530 -11.356 20.425 1.00 0.00 C ATOM 1173 CE2 TYR A 77 7.768 -12.594 18.328 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.870 -11.388 19.050 1.00 0.00 C ATOM 1175 OH TYR A 77 8.312 -10.275 18.404 1.00 0.00 O ATOM 0 H TYR A 77 5.058 -16.890 21.797 1.00 0.00 H new ATOM 0 HA TYR A 77 5.314 -14.102 22.613 1.00 0.00 H new ATOM 0 HB2 TYR A 77 7.176 -15.429 21.586 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.181 -15.724 20.174 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.794 -12.510 22.095 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.176 -14.666 18.385 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.630 -10.441 20.990 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.065 -12.627 17.290 1.00 0.00 H new ATOM 0 HH TYR A 77 8.496 -10.492 17.466 1.00 0.00 H new ATOM 1185 N VAL A 78 3.927 -12.997 20.748 1.00 0.00 N ATOM 1186 CA VAL A 78 3.059 -12.406 19.741 1.00 0.00 C ATOM 1187 C VAL A 78 3.657 -11.096 19.247 1.00 0.00 C ATOM 1188 O VAL A 78 4.218 -10.318 20.005 1.00 0.00 O ATOM 1189 CB VAL A 78 1.599 -12.307 20.250 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.489 -12.023 21.753 1.00 0.00 C ATOM 1191 CG2 VAL A 78 0.725 -11.307 19.481 1.00 0.00 C ATOM 0 H VAL A 78 4.433 -12.319 21.318 1.00 0.00 H new ATOM 0 HA VAL A 78 3.000 -13.056 18.868 1.00 0.00 H new ATOM 0 HB VAL A 78 1.210 -13.306 20.055 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.438 -11.967 22.037 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.974 -12.824 22.311 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.977 -11.075 21.981 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.280 -11.302 19.903 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.157 -10.310 19.561 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.676 -11.598 18.432 1.00 0.00 H new ATOM 1201 N GLY A 79 3.537 -10.841 17.956 1.00 0.00 N ATOM 1202 CA GLY A 79 3.970 -9.586 17.327 1.00 0.00 C ATOM 1203 C GLY A 79 2.967 -9.137 16.280 1.00 0.00 C ATOM 1204 O GLY A 79 3.178 -9.306 15.078 1.00 0.00 O ATOM 0 H GLY A 79 3.131 -11.505 17.297 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.081 -8.812 18.087 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.948 -9.723 16.866 1.00 0.00 H new ATOM 1208 N ASN A 80 1.822 -8.678 16.779 1.00 0.00 N ATOM 1209 CA ASN A 80 0.609 -8.356 16.030 1.00 0.00 C ATOM 1210 C ASN A 80 0.816 -7.239 14.980 1.00 0.00 C ATOM 1211 O ASN A 80 1.642 -6.351 15.159 1.00 0.00 O ATOM 1212 CB ASN A 80 -0.465 -8.016 17.078 1.00 0.00 C ATOM 1213 CG ASN A 80 -1.892 -8.046 16.561 1.00 0.00 C ATOM 1214 OD1 ASN A 80 -2.176 -8.279 15.393 1.00 0.00 O ATOM 1215 ND2 ASN A 80 -2.835 -7.827 17.439 1.00 0.00 N ATOM 0 H ASN A 80 1.709 -8.510 17.779 1.00 0.00 H new ATOM 0 HA ASN A 80 0.296 -9.206 15.424 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.379 -8.719 17.907 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -0.260 -7.023 17.479 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.814 -7.850 17.153 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -2.592 -7.633 18.411 1.00 0.00 H new ATOM 1222 N LEU A 81 0.014 -7.298 13.897 1.00 0.00 N ATOM 1223 CA LEU A 81 0.000 -6.455 12.685 1.00 0.00 C ATOM 1224 C LEU A 81 1.317 -6.412 11.879 1.00 0.00 C ATOM 1225 O LEU A 81 1.298 -6.592 10.665 1.00 0.00 O ATOM 1226 CB LEU A 81 -0.543 -5.064 13.088 1.00 0.00 C ATOM 1227 CG LEU A 81 -1.018 -4.149 11.940 1.00 0.00 C ATOM 1228 CD1 LEU A 81 -1.968 -3.088 12.496 1.00 0.00 C ATOM 1229 CD2 LEU A 81 0.123 -3.398 11.246 1.00 0.00 C ATOM 0 H LEU A 81 -0.714 -8.010 13.845 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.665 -6.919 11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.377 -5.210 13.775 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.237 -4.541 13.640 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.497 -4.805 11.213 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.305 -2.441 11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.829 -3.575 12.953 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.448 -2.491 13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.283 -2.774 10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.639 -2.770 11.972 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.826 -4.115 10.822 1.00 0.00 H new ATOM 1241 N GLY A 82 2.451 -6.198 12.531 1.00 0.00 N ATOM 1242 CA GLY A 82 3.782 -6.112 11.925 1.00 0.00 C ATOM 1243 C GLY A 82 4.776 -5.423 12.858 1.00 0.00 C ATOM 1244 O GLY A 82 5.918 -5.863 12.979 1.00 0.00 O ATOM 0 H GLY A 82 2.475 -6.073 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.140 -7.113 11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.721 -5.562 10.986 1.00 0.00 H new ATOM 1248 N ASN A 83 4.325 -4.409 13.598 1.00 0.00 N ATOM 1249 CA ASN A 83 5.075 -3.756 14.674 1.00 0.00 C ATOM 1250 C ASN A 83 4.094 -3.044 15.630 1.00 0.00 C ATOM 1251 O ASN A 83 3.901 -1.828 15.533 1.00 0.00 O ATOM 1252 CB ASN A 83 6.129 -2.809 14.052 1.00 0.00 C ATOM 1253 CG ASN A 83 7.096 -2.229 15.073 1.00 0.00 C ATOM 1254 OD1 ASN A 83 8.242 -2.641 15.185 1.00 0.00 O ATOM 1255 ND2 ASN A 83 6.670 -1.271 15.864 1.00 0.00 N ATOM 0 H ASN A 83 3.398 -4.006 13.461 1.00 0.00 H new ATOM 0 HA ASN A 83 5.617 -4.486 15.275 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.694 -3.353 13.295 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.617 -1.993 13.542 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.294 -0.875 16.567 1.00 0.00 H new ATOM 0 HD22 ASN A 83 5.715 -0.923 15.775 1.00 0.00 H new ATOM 1262 N ASN A 84 3.437 -3.787 16.528 1.00 0.00 N ATOM 1263 CA ASN A 84 2.554 -3.195 17.543 1.00 0.00 C ATOM 1264 C ASN A 84 2.476 -4.015 18.850 1.00 0.00 C ATOM 1265 O ASN A 84 2.897 -5.172 18.908 1.00 0.00 O ATOM 1266 CB ASN A 84 1.166 -2.946 16.918 1.00 0.00 C ATOM 1267 CG ASN A 84 0.528 -1.686 17.483 1.00 0.00 C ATOM 1268 OD1 ASN A 84 0.010 -1.667 18.592 1.00 0.00 O ATOM 1269 ND2 ASN A 84 0.591 -0.584 16.774 1.00 0.00 N ATOM 0 H ASN A 84 3.500 -4.804 16.573 1.00 0.00 H new ATOM 0 HA ASN A 84 2.985 -2.243 17.851 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.262 -2.855 15.836 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.519 -3.802 17.109 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.209 0.285 17.147 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.022 -0.596 15.850 1.00 0.00 H new ATOM 1276 N GLY A 85 1.912 -3.404 19.896 1.00 0.00 N ATOM 1277 CA GLY A 85 1.914 -3.889 21.276 1.00 0.00 C ATOM 1278 C GLY A 85 0.825 -3.237 22.127 1.00 0.00 C ATOM 1279 O GLY A 85 1.081 -2.282 22.860 1.00 0.00 O ATOM 0 H GLY A 85 1.419 -2.517 19.797 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.774 -4.970 21.278 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.888 -3.693 21.725 1.00 0.00 H new ATOM 1283 N ASN A 86 -0.394 -3.770 22.019 1.00 0.00 N ATOM 1284 CA ASN A 86 -1.536 -3.478 22.888 1.00 0.00 C ATOM 1285 C ASN A 86 -2.224 -4.807 23.243 1.00 0.00 C ATOM 1286 O ASN A 86 -2.288 -5.715 22.413 1.00 0.00 O ATOM 1287 CB ASN A 86 -2.518 -2.498 22.217 1.00 0.00 C ATOM 1288 CG ASN A 86 -3.736 -2.240 23.101 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -3.644 -2.177 24.322 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -4.919 -2.167 22.554 1.00 0.00 N ATOM 0 H ASN A 86 -0.622 -4.447 21.291 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.188 -2.990 23.799 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.010 -1.556 22.010 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.841 -2.903 21.258 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.746 -2.059 23.141 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -5.016 -2.217 21.540 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.731 -4.924 24.475 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.334 -6.160 24.988 1.00 0.00 C ATOM 1299 C LYS A 87 -4.773 -6.393 24.527 1.00 0.00 C ATOM 1300 O LYS A 87 -5.104 -7.535 24.252 1.00 0.00 O ATOM 1301 CB LYS A 87 -3.190 -6.220 26.518 1.00 0.00 C ATOM 1302 CG LYS A 87 -3.978 -5.145 27.291 1.00 0.00 C ATOM 1303 CD LYS A 87 -3.479 -4.998 28.741 1.00 0.00 C ATOM 1304 CE LYS A 87 -3.590 -6.281 29.579 1.00 0.00 C ATOM 1305 NZ LYS A 87 -4.991 -6.567 29.969 1.00 0.00 N ATOM 0 H LYS A 87 -2.735 -4.159 25.149 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.778 -6.989 24.550 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.515 -7.203 26.860 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.134 -6.127 26.772 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.887 -4.188 26.777 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.037 -5.404 27.296 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.437 -4.678 28.724 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.048 -4.207 29.231 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.193 -7.122 29.010 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.976 -6.184 30.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.049 -7.519 30.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.307 -5.865 30.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.602 -6.518 29.129 1.00 0.00 H new ATOM 1319 N THR A 88 -5.602 -5.355 24.383 1.00 0.00 N ATOM 1320 CA THR A 88 -7.063 -5.427 24.156 1.00 0.00 C ATOM 1321 C THR A 88 -7.522 -6.571 23.239 1.00 0.00 C ATOM 1322 O THR A 88 -8.190 -7.524 23.668 1.00 0.00 O ATOM 1323 CB THR A 88 -7.542 -4.090 23.559 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.158 -2.998 24.371 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.048 -4.035 23.330 1.00 0.00 C ATOM 0 H THR A 88 -5.265 -4.393 24.422 1.00 0.00 H new ATOM 0 HA THR A 88 -7.506 -5.629 25.131 1.00 0.00 H new ATOM 0 HB THR A 88 -7.056 -4.019 22.586 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.605 -2.184 24.058 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.317 -3.066 22.908 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.340 -4.825 22.639 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.566 -4.174 24.279 1.00 0.00 H new ATOM 1333 N GLU A 89 -7.150 -6.469 21.959 1.00 0.00 N ATOM 1334 CA GLU A 89 -7.571 -7.394 20.920 1.00 0.00 C ATOM 1335 C GLU A 89 -7.027 -8.782 21.221 1.00 0.00 C ATOM 1336 O GLU A 89 -7.798 -9.742 21.283 1.00 0.00 O ATOM 1337 CB GLU A 89 -7.061 -6.873 19.564 1.00 0.00 C ATOM 1338 CG GLU A 89 -7.117 -7.929 18.450 1.00 0.00 C ATOM 1339 CD GLU A 89 -8.024 -7.510 17.278 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -7.739 -6.508 16.586 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -9.069 -8.182 17.095 1.00 0.00 O ATOM 0 H GLU A 89 -6.538 -5.727 21.618 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.658 -7.463 20.884 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.656 -6.009 19.267 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.033 -6.528 19.678 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.109 -8.111 18.077 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.478 -8.870 18.865 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.706 -8.888 21.381 1.00 0.00 N ATOM 1349 CA LEU A 90 -5.065 -10.186 21.504 1.00 0.00 C ATOM 1350 C LEU A 90 -5.517 -10.918 22.773 1.00 0.00 C ATOM 1351 O LEU A 90 -5.686 -12.126 22.756 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.540 -10.070 21.365 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.768 -9.171 22.356 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.568 -9.731 23.771 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.356 -9.021 21.806 1.00 0.00 C ATOM 0 H LEU A 90 -5.069 -8.093 21.427 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.392 -10.812 20.673 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.125 -11.075 21.439 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.327 -9.710 20.358 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.365 -8.263 22.442 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.014 -9.010 24.372 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.539 -9.916 24.230 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.009 -10.665 23.717 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.770 -8.391 22.475 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.889 -10.003 21.730 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.397 -8.561 20.818 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.801 -10.193 23.851 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.264 -10.728 25.130 1.00 0.00 C ATOM 1369 C GLU A 91 -7.619 -11.411 24.973 1.00 0.00 C ATOM 1370 O GLU A 91 -7.751 -12.580 25.351 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.317 -9.585 26.149 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.810 -10.002 27.536 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.520 -8.889 28.554 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -6.846 -7.706 28.292 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -5.921 -9.169 29.621 1.00 0.00 O ATOM 0 H GLU A 91 -5.712 -9.177 23.859 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.570 -11.489 25.488 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.321 -9.153 26.245 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.969 -8.801 25.765 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.880 -10.207 27.504 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.318 -10.925 27.844 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.607 -10.748 24.342 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.848 -11.469 24.008 1.00 0.00 C ATOM 1384 C ARG A 92 -9.623 -12.554 22.952 1.00 0.00 C ATOM 1385 O ARG A 92 -10.254 -13.602 23.034 1.00 0.00 O ATOM 1386 CB ARG A 92 -11.027 -10.517 23.729 1.00 0.00 C ATOM 1387 CG ARG A 92 -11.151 -9.878 22.338 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.663 -10.847 21.254 1.00 0.00 C ATOM 1389 NE ARG A 92 -12.015 -10.136 20.011 1.00 0.00 N ATOM 1390 CZ ARG A 92 -11.167 -9.652 19.121 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -9.880 -9.718 19.258 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -11.562 -9.055 18.040 1.00 0.00 N ATOM 0 H ARG A 92 -8.577 -9.767 24.066 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.157 -12.019 24.897 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.948 -11.067 23.922 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.979 -9.710 24.460 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.827 -9.025 22.399 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.177 -9.492 22.037 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.898 -11.594 21.042 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.536 -11.382 21.627 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.008 -10.005 19.820 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.477 -10.160 20.084 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.270 -9.328 18.540 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.559 -8.946 17.853 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.876 -8.695 17.377 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.721 -12.340 21.988 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.465 -13.280 20.887 1.00 0.00 C ATOM 1408 C ALA A 93 -7.869 -14.602 21.370 1.00 0.00 C ATOM 1409 O ALA A 93 -8.209 -15.662 20.857 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.488 -12.669 19.880 1.00 0.00 C ATOM 0 H ALA A 93 -8.142 -11.502 21.948 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.433 -13.477 20.426 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.309 -13.377 19.071 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.912 -11.752 19.472 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.546 -12.442 20.379 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.981 -14.541 22.358 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.377 -15.689 22.997 1.00 0.00 C ATOM 1418 C PHE A 94 -7.371 -16.378 23.915 1.00 0.00 C ATOM 1419 O PHE A 94 -7.738 -17.528 23.656 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.144 -15.165 23.751 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.904 -14.883 22.919 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.418 -15.836 22.009 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.190 -13.682 23.083 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.225 -15.616 21.303 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -2.009 -13.452 22.359 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.516 -14.421 21.475 1.00 0.00 C ATOM 0 H PHE A 94 -6.655 -13.655 22.744 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.077 -16.445 22.272 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.425 -14.246 24.265 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -4.880 -15.892 24.519 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.970 -16.751 21.850 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.553 -12.932 23.770 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.853 -16.370 20.625 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.476 -12.521 22.485 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.599 -14.248 20.932 1.00 0.00 H new ATOM 1436 N GLY A 95 -7.868 -15.679 24.935 1.00 0.00 N ATOM 1437 CA GLY A 95 -8.803 -16.271 25.876 1.00 0.00 C ATOM 1438 C GLY A 95 -10.116 -16.805 25.261 1.00 0.00 C ATOM 1439 O GLY A 95 -10.754 -17.676 25.849 1.00 0.00 O ATOM 0 H GLY A 95 -7.636 -14.704 25.126 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.303 -17.092 26.391 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.053 -15.526 26.631 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.485 -16.347 24.053 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.554 -16.906 23.210 1.00 0.00 C ATOM 1445 C TYR A 96 -11.382 -18.417 22.940 1.00 0.00 C ATOM 1446 O TYR A 96 -12.349 -19.174 23.067 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.534 -16.149 21.877 1.00 0.00 C ATOM 1448 CG TYR A 96 -12.212 -16.825 20.698 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.613 -16.799 20.565 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.425 -17.484 19.731 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -14.226 -17.440 19.471 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -12.035 -18.129 18.640 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.440 -18.110 18.507 1.00 0.00 C ATOM 1454 OH TYR A 96 -14.040 -18.734 17.455 1.00 0.00 O ATOM 0 H TYR A 96 -10.028 -15.545 23.620 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.502 -16.789 23.735 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.006 -15.178 22.030 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.495 -15.960 21.609 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.217 -16.288 21.301 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.349 -17.493 19.829 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.301 -17.419 19.369 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.429 -18.638 17.905 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.357 -19.145 16.885 1.00 0.00 H new ATOM 1464 N TYR A 97 -10.167 -18.872 22.587 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.862 -20.303 22.421 1.00 0.00 C ATOM 1466 C TYR A 97 -9.838 -21.002 23.775 1.00 0.00 C ATOM 1467 O TYR A 97 -10.389 -22.096 23.930 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.497 -20.518 21.761 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.387 -19.903 20.391 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.919 -20.563 19.268 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.781 -18.646 20.255 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.866 -19.946 18.004 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.725 -18.029 18.996 1.00 0.00 C ATOM 1474 CZ TYR A 97 -8.279 -18.669 17.867 1.00 0.00 C ATOM 1475 OH TYR A 97 -8.272 -18.057 16.653 1.00 0.00 O ATOM 0 H TYR A 97 -9.371 -18.259 22.409 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.643 -20.719 21.785 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.722 -20.098 22.402 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.303 -21.588 21.687 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.367 -21.540 19.376 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.358 -18.153 21.118 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -9.274 -20.449 17.140 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -7.257 -17.062 18.891 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.832 -17.185 16.729 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.228 -20.341 24.759 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.335 -20.805 26.155 1.00 0.00 C ATOM 1487 C GLY A 98 -8.587 -19.947 27.170 1.00 0.00 C ATOM 1488 O GLY A 98 -7.706 -19.204 26.773 1.00 0.00 O ATOM 0 H GLY A 98 -8.665 -19.501 24.628 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.388 -20.838 26.433 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.958 -21.826 26.214 1.00 0.00 H new ATOM 1492 N PRO A 99 -8.896 -20.002 28.474 1.00 0.00 N ATOM 1493 CA PRO A 99 -8.376 -19.045 29.446 1.00 0.00 C ATOM 1494 C PRO A 99 -6.855 -18.872 29.476 1.00 0.00 C ATOM 1495 O PRO A 99 -6.067 -19.806 29.651 1.00 0.00 O ATOM 1496 CB PRO A 99 -8.915 -19.498 30.808 1.00 0.00 C ATOM 1497 CG PRO A 99 -10.177 -20.282 30.451 1.00 0.00 C ATOM 1498 CD PRO A 99 -9.836 -20.914 29.102 1.00 0.00 C ATOM 0 HA PRO A 99 -8.715 -18.050 29.159 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.193 -20.119 31.338 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.139 -18.649 31.453 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.405 -21.038 31.202 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -11.048 -19.630 30.380 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.397 -21.903 29.232 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -10.729 -21.040 28.490 1.00 0.00 H new ATOM 1506 N LEU A 100 -6.468 -17.608 29.337 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.120 -17.103 29.533 1.00 0.00 C ATOM 1508 C LEU A 100 -4.695 -17.211 31.004 1.00 0.00 C ATOM 1509 O LEU A 100 -5.483 -16.942 31.916 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.138 -15.636 29.098 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.068 -15.460 27.570 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.651 -14.090 27.239 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -3.616 -15.575 27.107 1.00 0.00 C ATOM 0 H LEU A 100 -7.123 -16.873 29.071 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.406 -17.686 28.952 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.047 -15.163 29.471 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.297 -15.116 29.557 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.638 -16.233 27.055 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.617 -13.931 26.161 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.685 -14.042 27.581 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.068 -13.316 27.738 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.568 -15.450 26.025 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.018 -14.801 27.588 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.225 -16.556 27.377 1.00 0.00 H new ATOM 1525 N ARG A 101 -3.423 -17.546 31.224 1.00 0.00 N ATOM 1526 CA ARG A 101 -2.761 -17.491 32.534 1.00 0.00 C ATOM 1527 C ARG A 101 -2.080 -16.129 32.747 1.00 0.00 C ATOM 1528 O ARG A 101 -2.164 -15.580 33.850 1.00 0.00 O ATOM 1529 CB ARG A 101 -1.793 -18.683 32.665 1.00 0.00 C ATOM 1530 CG ARG A 101 -1.093 -18.866 34.028 1.00 0.00 C ATOM 1531 CD ARG A 101 -2.041 -19.028 35.229 1.00 0.00 C ATOM 1532 NE ARG A 101 -2.609 -17.726 35.621 1.00 0.00 N ATOM 1533 CZ ARG A 101 -3.862 -17.427 35.904 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -4.764 -18.311 36.211 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -4.237 -16.185 35.822 1.00 0.00 N ATOM 0 H ARG A 101 -2.807 -17.872 30.479 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.500 -17.580 33.330 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.346 -19.595 32.442 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.024 -18.581 31.899 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.447 -19.742 33.973 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.448 -18.006 34.207 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.844 -19.719 34.974 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.501 -19.463 36.070 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.945 -16.954 35.681 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.518 -19.300 36.243 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.718 -18.015 36.420 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.568 -15.467 35.544 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.201 -15.928 36.036 1.00 0.00 H new ATOM 1549 N SER A 102 -1.511 -15.543 31.694 1.00 0.00 N ATOM 1550 CA SER A 102 -0.917 -14.194 31.700 1.00 0.00 C ATOM 1551 C SER A 102 -1.012 -13.533 30.322 1.00 0.00 C ATOM 1552 O SER A 102 -0.973 -14.207 29.296 1.00 0.00 O ATOM 1553 CB SER A 102 0.574 -14.235 32.092 1.00 0.00 C ATOM 1554 OG SER A 102 0.796 -14.866 33.340 1.00 0.00 O ATOM 0 H SER A 102 -1.446 -16.001 30.785 1.00 0.00 H new ATOM 0 HA SER A 102 -1.483 -13.619 32.433 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.134 -14.762 31.319 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.963 -13.218 32.130 1.00 0.00 H new ATOM 0 HG SER A 102 0.963 -15.821 33.198 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.062 -12.199 30.292 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.938 -11.362 29.085 1.00 0.00 C ATOM 1562 C VAL A 103 -0.070 -10.158 29.456 1.00 0.00 C ATOM 1563 O VAL A 103 -0.337 -9.477 30.448 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.314 -10.897 28.540 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -2.175 -9.901 27.377 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -3.165 -12.065 28.064 1.00 0.00 C ATOM 0 H VAL A 103 -1.195 -11.646 31.139 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.483 -11.946 28.285 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.804 -10.406 29.381 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -3.165 -9.606 27.031 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.631 -9.019 27.716 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.630 -10.371 26.559 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.119 -11.692 27.691 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.644 -12.593 27.265 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.342 -12.748 28.895 1.00 0.00 H new ATOM 1576 N TRP A 104 0.965 -9.892 28.661 1.00 0.00 N ATOM 1577 CA TRP A 104 1.880 -8.761 28.828 1.00 0.00 C ATOM 1578 C TRP A 104 2.230 -8.157 27.473 1.00 0.00 C ATOM 1579 O TRP A 104 2.415 -8.877 26.498 1.00 0.00 O ATOM 1580 CB TRP A 104 3.176 -9.228 29.507 1.00 0.00 C ATOM 1581 CG TRP A 104 4.096 -8.104 29.881 1.00 0.00 C ATOM 1582 CD1 TRP A 104 3.968 -7.376 31.014 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.235 -7.525 29.153 1.00 0.00 C ATOM 1584 NE1 TRP A 104 4.935 -6.396 31.050 1.00 0.00 N ATOM 1585 CE2 TRP A 104 5.754 -6.456 29.946 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.887 -7.764 27.913 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 6.871 -5.708 29.565 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.012 -6.996 27.525 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.510 -5.992 28.352 1.00 0.00 C ATOM 0 H TRP A 104 1.198 -10.475 27.857 1.00 0.00 H new ATOM 0 HA TRP A 104 1.386 -8.012 29.446 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.923 -9.793 30.404 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.702 -9.910 28.838 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.220 -7.539 31.776 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.032 -5.712 31.800 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.520 -8.541 27.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.239 -4.917 30.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.490 -7.191 26.576 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.387 -5.434 28.058 1.00 0.00 H new ATOM 1600 N VAL A 105 2.386 -6.840 27.396 1.00 0.00 N ATOM 1601 CA VAL A 105 2.938 -6.194 26.198 1.00 0.00 C ATOM 1602 C VAL A 105 3.902 -5.087 26.624 1.00 0.00 C ATOM 1603 O VAL A 105 3.782 -4.524 27.717 1.00 0.00 O ATOM 1604 CB VAL A 105 1.855 -5.717 25.202 1.00 0.00 C ATOM 1605 CG1 VAL A 105 0.624 -6.632 25.090 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.302 -4.345 25.546 1.00 0.00 C ATOM 0 H VAL A 105 2.140 -6.194 28.146 1.00 0.00 H new ATOM 0 HA VAL A 105 3.498 -6.939 25.632 1.00 0.00 H new ATOM 0 HB VAL A 105 2.403 -5.717 24.260 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.077 -6.213 24.368 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.936 -7.623 24.759 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.139 -6.710 26.063 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.546 -4.063 24.813 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.852 -4.372 26.538 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.110 -3.614 25.534 1.00 0.00 H new ATOM 1616 N ALA A 106 4.883 -4.807 25.770 1.00 0.00 N ATOM 1617 CA ALA A 106 5.998 -3.935 26.118 1.00 0.00 C ATOM 1618 C ALA A 106 5.626 -2.432 26.051 1.00 0.00 C ATOM 1619 O ALA A 106 4.528 -2.085 25.601 1.00 0.00 O ATOM 1620 CB ALA A 106 7.198 -4.376 25.265 1.00 0.00 C ATOM 0 H ALA A 106 4.926 -5.177 24.821 1.00 0.00 H new ATOM 0 HA ALA A 106 6.279 -4.041 27.166 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.058 -3.747 25.494 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.439 -5.416 25.486 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.949 -4.278 24.208 1.00 0.00 H new ATOM 1626 N ARG A 107 6.520 -1.530 26.496 1.00 0.00 N ATOM 1627 CA ARG A 107 6.230 -0.076 26.609 1.00 0.00 C ATOM 1628 C ARG A 107 7.238 0.839 25.906 1.00 0.00 C ATOM 1629 O ARG A 107 6.830 1.863 25.358 1.00 0.00 O ATOM 1630 CB ARG A 107 5.923 0.337 28.067 1.00 0.00 C ATOM 1631 CG ARG A 107 7.128 0.578 28.994 1.00 0.00 C ATOM 1632 CD ARG A 107 7.829 -0.701 29.470 1.00 0.00 C ATOM 1633 NE ARG A 107 9.285 -0.494 29.555 1.00 0.00 N ATOM 1634 CZ ARG A 107 10.092 -0.694 30.575 1.00 0.00 C ATOM 1635 NH1 ARG A 107 9.702 -1.090 31.748 1.00 0.00 N ATOM 1636 NH2 ARG A 107 11.363 -0.499 30.423 1.00 0.00 N ATOM 0 H ARG A 107 7.464 -1.781 26.789 1.00 0.00 H new ATOM 0 HA ARG A 107 5.315 0.083 26.038 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.327 1.249 28.042 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.301 -0.438 28.515 1.00 0.00 H new ATOM 0 HG2 ARG A 107 7.853 1.202 28.472 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.793 1.140 29.866 1.00 0.00 H new ATOM 0 HD2 ARG A 107 7.440 -0.993 30.445 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.612 -1.518 28.782 1.00 0.00 H new ATOM 0 HE ARG A 107 9.730 -0.147 28.705 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.713 -1.267 31.924 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.385 -1.225 32.494 1.00 0.00 H new ATOM 0 HH21 ARG A 107 11.728 -0.194 29.521 1.00 0.00 H new ATOM 0 HH22 ARG A 107 11.999 -0.650 31.206 1.00 0.00 H new ATOM 1650 N ASN A 108 8.526 0.487 25.875 1.00 0.00 N ATOM 1651 CA ASN A 108 9.506 1.151 25.004 1.00 0.00 C ATOM 1652 C ASN A 108 9.202 0.643 23.578 1.00 0.00 C ATOM 1653 O ASN A 108 9.047 -0.577 23.439 1.00 0.00 O ATOM 1654 CB ASN A 108 10.946 0.806 25.433 1.00 0.00 C ATOM 1655 CG ASN A 108 11.282 1.280 26.833 1.00 0.00 C ATOM 1656 OD1 ASN A 108 11.275 0.517 27.785 1.00 0.00 O ATOM 1657 ND2 ASN A 108 11.574 2.548 27.019 1.00 0.00 N ATOM 0 H ASN A 108 8.919 -0.260 26.447 1.00 0.00 H new ATOM 0 HA ASN A 108 9.430 2.237 25.061 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.086 -0.274 25.379 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.646 1.254 24.727 1.00 0.00 H new ATOM 0 HD21 ASN A 108 11.793 2.889 27.955 1.00 0.00 H new ATOM 0 HD22 ASN A 108 11.582 3.191 26.227 1.00 0.00 H new ATOM 1664 N PRO A 109 9.114 1.524 22.555 1.00 0.00 N ATOM 1665 CA PRO A 109 8.620 1.283 21.189 1.00 0.00 C ATOM 1666 C PRO A 109 8.198 -0.161 20.841 1.00 0.00 C ATOM 1667 O PRO A 109 8.926 -0.869 20.136 1.00 0.00 O ATOM 1668 CB PRO A 109 9.680 1.917 20.294 1.00 0.00 C ATOM 1669 CG PRO A 109 9.955 3.209 21.074 1.00 0.00 C ATOM 1670 CD PRO A 109 9.811 2.805 22.546 1.00 0.00 C ATOM 0 HA PRO A 109 7.643 1.742 21.040 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.569 1.293 20.195 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.312 2.110 19.286 1.00 0.00 H new ATOM 0 HG2 PRO A 109 10.952 3.595 20.864 1.00 0.00 H new ATOM 0 HG3 PRO A 109 9.247 3.993 20.806 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.788 2.719 23.022 1.00 0.00 H new ATOM 0 HD3 PRO A 109 9.250 3.556 23.102 1.00 0.00 H new ATOM 1678 N PRO A 110 7.037 -0.621 21.357 1.00 0.00 N ATOM 1679 CA PRO A 110 6.640 -2.023 21.318 1.00 0.00 C ATOM 1680 C PRO A 110 6.185 -2.493 19.932 1.00 0.00 C ATOM 1681 O PRO A 110 5.070 -2.220 19.486 1.00 0.00 O ATOM 1682 CB PRO A 110 5.539 -2.153 22.372 1.00 0.00 C ATOM 1683 CG PRO A 110 4.869 -0.782 22.363 1.00 0.00 C ATOM 1684 CD PRO A 110 6.053 0.152 22.113 1.00 0.00 C ATOM 0 HA PRO A 110 7.488 -2.673 21.533 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.834 -2.945 22.120 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.949 -2.392 23.353 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.115 -0.702 21.580 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.372 -0.565 23.308 1.00 0.00 H new ATOM 0 HD2 PRO A 110 5.740 1.034 21.555 1.00 0.00 H new ATOM 0 HD3 PRO A 110 6.476 0.504 23.054 1.00 0.00 H new ATOM 1692 N GLY A 111 7.047 -3.270 19.274 1.00 0.00 N ATOM 1693 CA GLY A 111 6.712 -4.001 18.049 1.00 0.00 C ATOM 1694 C GLY A 111 6.071 -5.372 18.313 1.00 0.00 C ATOM 1695 O GLY A 111 5.743 -6.087 17.366 1.00 0.00 O ATOM 0 H GLY A 111 8.010 -3.412 19.580 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.029 -3.398 17.450 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.617 -4.139 17.458 1.00 0.00 H new ATOM 1699 N PHE A 112 5.917 -5.742 19.591 1.00 0.00 N ATOM 1700 CA PHE A 112 5.533 -7.073 20.051 1.00 0.00 C ATOM 1701 C PHE A 112 4.718 -7.068 21.369 1.00 0.00 C ATOM 1702 O PHE A 112 4.493 -6.032 22.002 1.00 0.00 O ATOM 1703 CB PHE A 112 6.794 -7.925 20.109 1.00 0.00 C ATOM 1704 CG PHE A 112 7.729 -7.666 21.261 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.375 -8.102 22.546 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.975 -7.050 21.056 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.225 -7.910 23.623 1.00 0.00 C ATOM 1708 CE2 PHE A 112 9.865 -6.911 22.134 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.485 -7.350 23.415 1.00 0.00 C ATOM 0 H PHE A 112 6.064 -5.090 20.362 1.00 0.00 H new ATOM 0 HA PHE A 112 4.833 -7.513 19.341 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.496 -8.973 20.141 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.347 -7.779 19.181 1.00 0.00 H new ATOM 0 HD1 PHE A 112 6.426 -8.595 22.698 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.247 -6.686 20.076 1.00 0.00 H new ATOM 0 HE1 PHE A 112 7.914 -8.192 24.618 1.00 0.00 H new ATOM 0 HE2 PHE A 112 10.838 -6.468 21.980 1.00 0.00 H new ATOM 0 HZ PHE A 112 10.173 -7.253 24.242 1.00 0.00 H new ATOM 1719 N ALA A 113 4.320 -8.266 21.787 1.00 0.00 N ATOM 1720 CA ALA A 113 3.592 -8.651 22.988 1.00 0.00 C ATOM 1721 C ALA A 113 4.009 -10.082 23.440 1.00 0.00 C ATOM 1722 O ALA A 113 4.761 -10.779 22.754 1.00 0.00 O ATOM 1723 CB ALA A 113 2.101 -8.559 22.633 1.00 0.00 C ATOM 0 H ALA A 113 4.527 -9.089 21.221 1.00 0.00 H new ATOM 0 HA ALA A 113 3.816 -7.997 23.831 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.503 -8.838 23.500 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.859 -7.538 22.339 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.881 -9.236 21.808 1.00 0.00 H new ATOM 1729 N PHE A 114 3.493 -10.549 24.577 1.00 0.00 N ATOM 1730 CA PHE A 114 3.662 -11.928 25.078 1.00 0.00 C ATOM 1731 C PHE A 114 2.428 -12.405 25.861 1.00 0.00 C ATOM 1732 O PHE A 114 1.778 -11.620 26.548 1.00 0.00 O ATOM 1733 CB PHE A 114 4.886 -12.016 26.008 1.00 0.00 C ATOM 1734 CG PHE A 114 6.241 -12.070 25.328 1.00 0.00 C ATOM 1735 CD1 PHE A 114 6.718 -13.298 24.823 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.074 -10.934 25.279 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.009 -13.394 24.282 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.350 -11.030 24.708 1.00 0.00 C ATOM 1739 CZ PHE A 114 8.824 -12.253 24.230 1.00 0.00 C ATOM 0 H PHE A 114 2.929 -9.968 25.198 1.00 0.00 H new ATOM 0 HA PHE A 114 3.800 -12.566 24.205 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.872 -11.154 26.676 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.780 -12.904 26.631 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.084 -14.172 24.853 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.730 -9.992 25.680 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.373 -14.340 23.908 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.972 -10.150 24.637 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.820 -12.321 23.819 1.00 0.00 H new ATOM 1749 N VAL A 115 2.133 -13.708 25.832 1.00 0.00 N ATOM 1750 CA VAL A 115 1.065 -14.328 26.638 1.00 0.00 C ATOM 1751 C VAL A 115 1.456 -15.695 27.205 1.00 0.00 C ATOM 1752 O VAL A 115 2.503 -16.257 26.900 1.00 0.00 O ATOM 1753 CB VAL A 115 -0.296 -14.400 25.907 1.00 0.00 C ATOM 1754 CG1 VAL A 115 -0.727 -13.034 25.378 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.424 -15.419 24.781 1.00 0.00 C ATOM 0 H VAL A 115 2.632 -14.374 25.243 1.00 0.00 H new ATOM 0 HA VAL A 115 0.935 -13.652 27.483 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.959 -14.752 26.698 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.687 -13.127 24.871 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.821 -12.335 26.209 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.020 -12.664 24.676 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.426 -15.366 24.354 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.312 -15.201 24.007 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.250 -16.420 25.175 1.00 0.00 H new ATOM 1765 N GLU A 116 0.592 -16.234 28.052 1.00 0.00 N ATOM 1766 CA GLU A 116 0.677 -17.546 28.688 1.00 0.00 C ATOM 1767 C GLU A 116 -0.758 -18.065 28.845 1.00 0.00 C ATOM 1768 O GLU A 116 -1.668 -17.280 29.115 1.00 0.00 O ATOM 1769 CB GLU A 116 1.333 -17.356 30.063 1.00 0.00 C ATOM 1770 CG GLU A 116 1.685 -18.640 30.828 1.00 0.00 C ATOM 1771 CD GLU A 116 1.975 -18.370 32.325 1.00 0.00 C ATOM 1772 OE1 GLU A 116 1.864 -17.213 32.797 1.00 0.00 O ATOM 1773 OE2 GLU A 116 2.296 -19.331 33.059 1.00 0.00 O ATOM 0 H GLU A 116 -0.249 -15.731 28.335 1.00 0.00 H new ATOM 0 HA GLU A 116 1.264 -18.255 28.105 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.246 -16.775 29.930 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.663 -16.760 30.683 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.862 -19.349 30.742 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.557 -19.106 30.369 1.00 0.00 H new ATOM 1780 N PHE A 117 -0.980 -19.370 28.730 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.312 -19.988 28.769 1.00 0.00 C ATOM 1782 C PHE A 117 -2.404 -21.035 29.885 1.00 0.00 C ATOM 1783 O PHE A 117 -1.417 -21.684 30.232 1.00 0.00 O ATOM 1784 CB PHE A 117 -2.603 -20.615 27.402 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.186 -19.696 26.339 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -4.568 -19.441 26.326 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -2.379 -19.174 25.308 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -5.143 -18.753 25.246 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -2.964 -18.475 24.230 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.360 -18.315 24.180 1.00 0.00 C ATOM 0 H PHE A 117 -0.227 -20.047 28.604 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.059 -19.224 28.986 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -1.674 -21.036 27.016 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.293 -21.446 27.549 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.187 -19.774 27.146 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.308 -19.309 25.343 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.206 -18.561 25.241 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.342 -18.065 23.448 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.823 -17.855 23.320 1.00 0.00 H new ATOM 1800 N GLU A 118 -3.603 -21.207 30.451 1.00 0.00 N ATOM 1801 CA GLU A 118 -3.847 -22.123 31.575 1.00 0.00 C ATOM 1802 C GLU A 118 -4.115 -23.580 31.129 1.00 0.00 C ATOM 1803 O GLU A 118 -4.211 -24.484 31.960 1.00 0.00 O ATOM 1804 CB GLU A 118 -4.966 -21.533 32.454 1.00 0.00 C ATOM 1805 CG GLU A 118 -5.077 -22.226 33.822 1.00 0.00 C ATOM 1806 CD GLU A 118 -5.533 -21.259 34.928 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -6.648 -20.691 34.840 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -4.765 -21.052 35.900 1.00 0.00 O ATOM 0 H GLU A 118 -4.439 -20.712 30.141 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.938 -22.203 32.172 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.781 -20.469 32.605 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -5.918 -21.620 31.930 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -5.783 -23.054 33.752 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.111 -22.653 34.091 1.00 0.00 H new ATOM 1815 N ASP A 119 -4.176 -23.833 29.817 1.00 0.00 N ATOM 1816 CA ASP A 119 -4.251 -25.175 29.228 1.00 0.00 C ATOM 1817 C ASP A 119 -3.472 -25.232 27.891 1.00 0.00 C ATOM 1818 O ASP A 119 -3.733 -24.414 27.000 1.00 0.00 O ATOM 1819 CB ASP A 119 -5.730 -25.550 29.036 1.00 0.00 C ATOM 1820 CG ASP A 119 -5.925 -27.038 28.721 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -5.226 -27.566 27.830 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -6.826 -27.670 29.324 1.00 0.00 O ATOM 0 H ASP A 119 -4.175 -23.091 29.117 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.786 -25.898 29.898 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -6.285 -25.298 29.940 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.150 -24.953 28.227 1.00 0.00 H new ATOM 1827 N PRO A 120 -2.520 -26.173 27.713 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.691 -26.262 26.511 1.00 0.00 C ATOM 1829 C PRO A 120 -2.463 -26.681 25.249 1.00 0.00 C ATOM 1830 O PRO A 120 -2.035 -26.322 24.151 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.579 -27.260 26.849 1.00 0.00 C ATOM 1832 CG PRO A 120 -1.221 -28.166 27.895 1.00 0.00 C ATOM 1833 CD PRO A 120 -2.138 -27.212 28.657 1.00 0.00 C ATOM 0 HA PRO A 120 -1.300 -25.277 26.258 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.263 -27.822 25.970 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.306 -26.758 27.241 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.779 -28.982 27.435 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.476 -28.619 28.549 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.016 -27.736 29.035 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -1.625 -26.785 29.519 1.00 0.00 H new ATOM 1841 N ARG A 121 -3.610 -27.374 25.361 1.00 0.00 N ATOM 1842 CA ARG A 121 -4.515 -27.633 24.219 1.00 0.00 C ATOM 1843 C ARG A 121 -4.997 -26.315 23.629 1.00 0.00 C ATOM 1844 O ARG A 121 -4.917 -26.104 22.422 1.00 0.00 O ATOM 1845 CB ARG A 121 -5.728 -28.454 24.697 1.00 0.00 C ATOM 1846 CG ARG A 121 -6.872 -28.624 23.669 1.00 0.00 C ATOM 1847 CD ARG A 121 -8.197 -29.068 24.316 1.00 0.00 C ATOM 1848 NE ARG A 121 -8.682 -28.075 25.302 1.00 0.00 N ATOM 1849 CZ ARG A 121 -8.519 -28.122 26.613 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.022 -29.149 27.236 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -8.780 -27.096 27.359 1.00 0.00 N ATOM 0 H ARG A 121 -3.938 -27.771 26.242 1.00 0.00 H new ATOM 0 HA ARG A 121 -3.974 -28.192 23.455 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -5.380 -29.444 24.992 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.135 -27.980 25.590 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.027 -27.680 23.146 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.575 -29.358 22.920 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -8.951 -29.211 23.542 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -8.058 -30.031 24.807 1.00 0.00 H new ATOM 0 HE ARG A 121 -9.194 -27.274 24.932 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -7.735 -29.974 26.710 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -7.919 -29.129 28.251 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -9.118 -26.231 26.937 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.648 -27.153 28.369 1.00 0.00 H new ATOM 1865 N ASP A 122 -5.494 -25.431 24.489 1.00 0.00 N ATOM 1866 CA ASP A 122 -6.089 -24.169 24.049 1.00 0.00 C ATOM 1867 C ASP A 122 -5.010 -23.177 23.607 1.00 0.00 C ATOM 1868 O ASP A 122 -5.220 -22.448 22.644 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.965 -23.574 25.150 1.00 0.00 C ATOM 1870 CG ASP A 122 -8.157 -24.471 25.532 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.630 -25.293 24.712 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -8.616 -24.400 26.694 1.00 0.00 O ATOM 0 H ASP A 122 -5.497 -25.565 25.500 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.723 -24.375 23.186 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.354 -23.397 26.035 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.339 -22.604 24.822 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.830 -23.209 24.239 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.651 -22.484 23.780 1.00 0.00 C ATOM 1879 C ALA A 123 -2.262 -22.911 22.356 1.00 0.00 C ATOM 1880 O ALA A 123 -2.035 -22.070 21.488 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.494 -22.764 24.748 1.00 0.00 C ATOM 0 H ALA A 123 -3.671 -23.746 25.092 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.872 -21.417 23.759 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.605 -22.228 24.417 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.768 -22.430 25.749 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.286 -23.834 24.767 1.00 0.00 H new ATOM 1887 N ALA A 124 -2.228 -24.224 22.105 1.00 0.00 N ATOM 1888 CA ALA A 124 -1.877 -24.783 20.803 1.00 0.00 C ATOM 1889 C ALA A 124 -2.926 -24.435 19.738 1.00 0.00 C ATOM 1890 O ALA A 124 -2.557 -23.994 18.648 1.00 0.00 O ATOM 1891 CB ALA A 124 -1.703 -26.300 20.927 1.00 0.00 C ATOM 0 H ALA A 124 -2.446 -24.931 22.808 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.935 -24.341 20.479 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.441 -26.717 19.955 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.909 -26.518 21.641 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.635 -26.746 21.274 1.00 0.00 H new ATOM 1897 N ASP A 125 -4.216 -24.577 20.034 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.290 -24.239 19.094 1.00 0.00 C ATOM 1899 C ASP A 125 -5.390 -22.724 18.831 1.00 0.00 C ATOM 1900 O ASP A 125 -5.669 -22.301 17.706 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.624 -24.826 19.582 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.366 -25.525 18.438 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -6.796 -26.478 17.851 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.519 -25.143 18.130 1.00 0.00 O ATOM 0 H ASP A 125 -4.549 -24.929 20.931 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.045 -24.691 18.133 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.440 -25.536 20.389 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.247 -24.031 19.993 1.00 0.00 H new ATOM 1909 N ALA A 126 -5.075 -21.899 19.836 1.00 0.00 N ATOM 1910 CA ALA A 126 -4.917 -20.461 19.656 1.00 0.00 C ATOM 1911 C ALA A 126 -3.770 -20.175 18.680 1.00 0.00 C ATOM 1912 O ALA A 126 -3.998 -19.560 17.641 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.704 -19.787 21.016 1.00 0.00 C ATOM 0 H ALA A 126 -4.924 -22.214 20.794 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.824 -20.042 19.220 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.587 -18.713 20.875 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.566 -19.977 21.655 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.808 -20.191 21.486 1.00 0.00 H new ATOM 1919 N VAL A 127 -2.568 -20.697 18.937 1.00 0.00 N ATOM 1920 CA VAL A 127 -1.402 -20.605 18.036 1.00 0.00 C ATOM 1921 C VAL A 127 -1.732 -21.092 16.608 1.00 0.00 C ATOM 1922 O VAL A 127 -1.352 -20.439 15.632 1.00 0.00 O ATOM 1923 CB VAL A 127 -0.213 -21.373 18.658 1.00 0.00 C ATOM 1924 CG1 VAL A 127 0.952 -21.588 17.682 1.00 0.00 C ATOM 1925 CG2 VAL A 127 0.361 -20.634 19.877 1.00 0.00 C ATOM 0 H VAL A 127 -2.367 -21.209 19.796 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.121 -19.557 17.931 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.632 -22.339 18.940 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.751 -22.133 18.184 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.606 -22.162 16.823 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.327 -20.622 17.345 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.195 -21.203 20.288 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.710 -19.647 19.573 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.414 -20.527 20.636 1.00 0.00 H new ATOM 1935 N ARG A 128 -2.500 -22.186 16.480 1.00 0.00 N ATOM 1936 CA ARG A 128 -2.975 -22.791 15.214 1.00 0.00 C ATOM 1937 C ARG A 128 -3.818 -21.825 14.375 1.00 0.00 C ATOM 1938 O ARG A 128 -3.747 -21.851 13.147 1.00 0.00 O ATOM 1939 CB ARG A 128 -3.798 -24.061 15.535 1.00 0.00 C ATOM 1940 CG ARG A 128 -4.046 -25.006 14.348 1.00 0.00 C ATOM 1941 CD ARG A 128 -5.215 -25.969 14.631 1.00 0.00 C ATOM 1942 NE ARG A 128 -6.498 -25.396 14.181 1.00 0.00 N ATOM 1943 CZ ARG A 128 -7.730 -25.764 14.480 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -8.026 -26.612 15.416 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -8.712 -25.243 13.807 1.00 0.00 N ATOM 0 H ARG A 128 -2.826 -22.703 17.296 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.096 -23.042 14.620 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.284 -24.617 16.319 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.762 -23.755 15.941 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.263 -24.421 13.454 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.142 -25.579 14.142 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.039 -26.918 14.124 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.263 -26.183 15.699 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.422 -24.600 13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -7.284 -27.037 15.972 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.001 -26.853 15.596 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.521 -24.567 13.068 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.673 -25.510 14.018 1.00 0.00 H new ATOM 1959 N GLU A 129 -4.598 -20.967 15.031 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.619 -20.112 14.405 1.00 0.00 C ATOM 1961 C GLU A 129 -5.367 -18.594 14.588 1.00 0.00 C ATOM 1962 O GLU A 129 -6.233 -17.774 14.272 1.00 0.00 O ATOM 1963 CB GLU A 129 -6.998 -20.545 14.936 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.421 -21.971 14.541 1.00 0.00 C ATOM 1965 CD GLU A 129 -7.582 -22.180 13.023 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -8.117 -21.287 12.326 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -7.224 -23.270 12.521 1.00 0.00 O ATOM 0 H GLU A 129 -4.539 -20.840 16.041 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.572 -20.255 13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.993 -20.470 16.023 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.749 -19.844 14.572 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.680 -22.676 14.918 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.365 -22.208 15.032 1.00 0.00 H new ATOM 1974 N LEU A 130 -4.173 -18.189 15.036 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.819 -16.783 15.284 1.00 0.00 C ATOM 1976 C LEU A 130 -2.622 -16.262 14.467 1.00 0.00 C ATOM 1977 O LEU A 130 -2.513 -15.049 14.284 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.547 -16.587 16.786 1.00 0.00 C ATOM 1979 CG LEU A 130 -4.777 -16.475 17.698 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -4.304 -16.393 19.130 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -5.558 -15.185 17.475 1.00 0.00 C ATOM 0 H LEU A 130 -3.413 -18.837 15.240 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.675 -16.195 14.952 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.940 -17.422 17.134 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.948 -15.685 16.909 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.405 -17.339 17.481 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.165 -16.313 19.794 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.737 -17.290 19.378 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.668 -15.516 19.253 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.417 -15.159 18.146 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.913 -14.330 17.677 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.903 -15.143 16.442 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.724 -17.119 13.969 1.00 0.00 N ATOM 1994 CA ASP A 131 -0.537 -16.650 13.237 1.00 0.00 C ATOM 1995 C ASP A 131 -0.824 -16.231 11.780 1.00 0.00 C ATOM 1996 O ASP A 131 -1.637 -16.822 11.065 1.00 0.00 O ATOM 1997 CB ASP A 131 0.583 -17.708 13.256 1.00 0.00 C ATOM 1998 CG ASP A 131 1.903 -17.119 12.720 1.00 0.00 C ATOM 1999 OD1 ASP A 131 2.428 -16.163 13.334 1.00 0.00 O ATOM 2000 OD2 ASP A 131 2.389 -17.520 11.638 1.00 0.00 O ATOM 0 H ASP A 131 -1.793 -18.133 14.057 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.213 -15.755 13.767 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.729 -18.072 14.273 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.290 -18.565 12.650 1.00 0.00 H new ATOM 2005 N GLY A 132 -0.090 -15.208 11.353 1.00 0.00 N ATOM 2006 CA GLY A 132 0.109 -14.667 10.005 1.00 0.00 C ATOM 2007 C GLY A 132 -1.041 -14.127 9.160 1.00 0.00 C ATOM 2008 O GLY A 132 -0.836 -13.154 8.432 1.00 0.00 O ATOM 0 H GLY A 132 0.450 -14.667 12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.834 -13.859 10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.583 -15.455 9.420 1.00 0.00 H new ATOM 2012 N ARG A 133 -2.232 -14.715 9.238 1.00 0.00 N ATOM 2013 CA ARG A 133 -3.324 -14.436 8.284 1.00 0.00 C ATOM 2014 C ARG A 133 -3.974 -13.062 8.420 1.00 0.00 C ATOM 2015 O ARG A 133 -4.294 -12.466 7.393 1.00 0.00 O ATOM 2016 CB ARG A 133 -4.348 -15.580 8.280 1.00 0.00 C ATOM 2017 CG ARG A 133 -5.079 -15.806 9.611 1.00 0.00 C ATOM 2018 CD ARG A 133 -5.976 -17.038 9.476 1.00 0.00 C ATOM 2019 NE ARG A 133 -6.688 -17.316 10.730 1.00 0.00 N ATOM 2020 CZ ARG A 133 -7.263 -18.455 11.063 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -7.264 -19.518 10.314 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -7.849 -18.585 12.205 1.00 0.00 N ATOM 0 H ARG A 133 -2.476 -15.396 9.957 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.851 -14.391 7.303 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.089 -15.381 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.838 -16.502 8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.360 -15.949 10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.676 -14.931 9.868 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -6.696 -16.881 8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.372 -17.902 9.198 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.743 -16.556 11.408 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.800 -19.503 9.406 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.729 -20.367 10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.870 -17.803 12.859 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.291 -19.470 12.454 1.00 0.00 H new ATOM 2036 N THR A 134 -4.131 -12.580 9.658 1.00 0.00 N ATOM 2037 CA THR A 134 -4.746 -11.311 10.115 1.00 0.00 C ATOM 2038 C THR A 134 -5.265 -11.468 11.549 1.00 0.00 C ATOM 2039 O THR A 134 -5.797 -12.517 11.916 1.00 0.00 O ATOM 2040 CB THR A 134 -5.902 -10.811 9.206 1.00 0.00 C ATOM 2041 OG1 THR A 134 -5.363 -10.141 8.091 1.00 0.00 O ATOM 2042 CG2 THR A 134 -6.862 -9.787 9.819 1.00 0.00 C ATOM 0 H THR A 134 -3.797 -13.121 10.456 1.00 0.00 H new ATOM 0 HA THR A 134 -3.958 -10.560 10.066 1.00 0.00 H new ATOM 0 HB THR A 134 -6.457 -11.724 8.991 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.780 -10.751 7.593 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.623 -9.518 9.086 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.341 -10.218 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.306 -8.895 10.109 1.00 0.00 H new ATOM 2050 N LEU A 135 -5.138 -10.399 12.342 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.790 -10.246 13.648 1.00 0.00 C ATOM 2052 C LEU A 135 -6.266 -8.787 13.777 1.00 0.00 C ATOM 2053 O LEU A 135 -7.474 -8.551 13.775 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.871 -10.731 14.787 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.528 -10.711 16.184 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -6.759 -11.614 16.274 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -4.522 -11.154 17.245 1.00 0.00 C ATOM 0 H LEU A 135 -4.564 -9.595 12.087 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.671 -10.883 13.729 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.544 -11.747 14.567 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.978 -10.106 14.809 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.849 -9.684 16.358 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.178 -11.559 17.279 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.505 -11.285 15.551 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.472 -12.643 16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.996 -11.136 18.226 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.183 -12.166 17.025 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.668 -10.476 17.242 1.00 0.00 H new ATOM 2069 N CYS A 136 -5.345 -7.811 13.748 1.00 0.00 N ATOM 2070 CA CYS A 136 -5.696 -6.382 13.627 1.00 0.00 C ATOM 2071 C CYS A 136 -5.836 -5.894 12.166 1.00 0.00 C ATOM 2072 O CYS A 136 -6.524 -4.900 11.926 1.00 0.00 O ATOM 2073 CB CYS A 136 -4.654 -5.516 14.350 1.00 0.00 C ATOM 2074 SG CYS A 136 -4.748 -5.762 16.142 1.00 0.00 S ATOM 0 H CYS A 136 -4.342 -7.985 13.807 1.00 0.00 H new ATOM 0 HA CYS A 136 -6.676 -6.277 14.092 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.655 -5.769 13.995 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -4.820 -4.465 14.113 1.00 0.00 H new ATOM 0 HG CYS A 136 -5.959 -6.103 16.470 1.00 0.00 H new ATOM 2080 N GLY A 137 -5.198 -6.566 11.192 1.00 0.00 N ATOM 2081 CA GLY A 137 -5.342 -6.253 9.756 1.00 0.00 C ATOM 2082 C GLY A 137 -4.159 -6.589 8.828 1.00 0.00 C ATOM 2083 O GLY A 137 -4.239 -6.298 7.633 1.00 0.00 O ATOM 0 H GLY A 137 -4.565 -7.344 11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.220 -6.781 9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.548 -5.187 9.664 1.00 0.00 H new ATOM 2087 N CYS A 138 -3.057 -7.150 9.343 1.00 0.00 N ATOM 2088 CA CYS A 138 -1.833 -7.456 8.582 1.00 0.00 C ATOM 2089 C CYS A 138 -1.063 -8.644 9.223 1.00 0.00 C ATOM 2090 O CYS A 138 -1.675 -9.418 9.964 1.00 0.00 O ATOM 2091 CB CYS A 138 -1.034 -6.143 8.456 1.00 0.00 C ATOM 2092 SG CYS A 138 0.253 -6.243 7.175 1.00 0.00 S ATOM 0 H CYS A 138 -2.988 -7.411 10.326 1.00 0.00 H new ATOM 0 HA CYS A 138 -2.051 -7.807 7.573 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.716 -5.326 8.221 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -0.572 -5.907 9.415 1.00 0.00 H new ATOM 0 HG CYS A 138 0.891 -5.112 7.112 1.00 0.00 H new ATOM 2098 N ARG A 139 0.238 -8.826 8.928 1.00 0.00 N ATOM 2099 CA ARG A 139 1.111 -9.938 9.382 1.00 0.00 C ATOM 2100 C ARG A 139 1.308 -9.964 10.904 1.00 0.00 C ATOM 2101 O ARG A 139 2.336 -9.561 11.448 1.00 0.00 O ATOM 2102 CB ARG A 139 2.445 -9.965 8.589 1.00 0.00 C ATOM 2103 CG ARG A 139 3.421 -11.136 8.893 1.00 0.00 C ATOM 2104 CD ARG A 139 2.698 -12.469 9.134 1.00 0.00 C ATOM 2105 NE ARG A 139 3.562 -13.677 9.136 1.00 0.00 N ATOM 2106 CZ ARG A 139 3.547 -14.644 10.048 1.00 0.00 C ATOM 2107 NH1 ARG A 139 3.126 -14.458 11.258 1.00 0.00 N ATOM 2108 NH2 ARG A 139 3.897 -15.864 9.782 1.00 0.00 N ATOM 0 H ARG A 139 0.741 -8.167 8.334 1.00 0.00 H new ATOM 0 HA ARG A 139 0.590 -10.868 9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 139 2.207 -9.989 7.526 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.970 -9.028 8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 139 4.114 -11.250 8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.016 -10.887 9.771 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.180 -12.413 10.092 1.00 0.00 H new ATOM 0 HD3 ARG A 139 1.935 -12.592 8.366 1.00 0.00 H new ATOM 0 HE ARG A 139 4.227 -13.773 8.368 1.00 0.00 H new ATOM 0 HH11 ARG A 139 2.787 -13.540 11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.133 -15.230 11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.200 -16.114 8.841 1.00 0.00 H new ATOM 0 HH22 ARG A 139 3.870 -16.574 10.514 1.00 0.00 H new ATOM 2122 N VAL A 140 0.298 -10.495 11.583 1.00 0.00 N ATOM 2123 CA VAL A 140 0.284 -10.848 12.999 1.00 0.00 C ATOM 2124 C VAL A 140 1.250 -12.001 13.191 1.00 0.00 C ATOM 2125 O VAL A 140 1.159 -12.996 12.482 1.00 0.00 O ATOM 2126 CB VAL A 140 -1.153 -11.214 13.458 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.916 -12.161 12.519 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -1.170 -11.833 14.861 1.00 0.00 C ATOM 0 H VAL A 140 -0.592 -10.704 11.130 1.00 0.00 H new ATOM 0 HA VAL A 140 0.597 -10.003 13.613 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.666 -10.252 13.448 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.908 -12.356 12.926 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.012 -11.700 11.536 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.370 -13.100 12.427 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.196 -12.073 15.140 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.571 -12.743 14.864 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.756 -11.123 15.577 1.00 0.00 H new ATOM 2138 N ARG A 141 2.193 -11.896 14.118 1.00 0.00 N ATOM 2139 CA ARG A 141 3.041 -13.027 14.513 1.00 0.00 C ATOM 2140 C ARG A 141 2.497 -13.629 15.790 1.00 0.00 C ATOM 2141 O ARG A 141 2.115 -12.880 16.683 1.00 0.00 O ATOM 2142 CB ARG A 141 4.482 -12.570 14.747 1.00 0.00 C ATOM 2143 CG ARG A 141 5.080 -11.815 13.556 1.00 0.00 C ATOM 2144 CD ARG A 141 6.483 -11.354 13.987 1.00 0.00 C ATOM 2145 NE ARG A 141 7.029 -10.317 13.101 1.00 0.00 N ATOM 2146 CZ ARG A 141 6.741 -9.029 13.151 1.00 0.00 C ATOM 2147 NH1 ARG A 141 5.762 -8.550 13.866 1.00 0.00 N ATOM 2148 NH2 ARG A 141 7.437 -8.168 12.477 1.00 0.00 N ATOM 0 H ARG A 141 2.396 -11.031 14.619 1.00 0.00 H new ATOM 0 HA ARG A 141 3.036 -13.766 13.712 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.514 -11.929 15.628 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.101 -13.440 14.964 1.00 0.00 H new ATOM 0 HG2 ARG A 141 5.136 -12.459 12.678 1.00 0.00 H new ATOM 0 HG3 ARG A 141 4.458 -10.962 13.286 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.439 -10.971 15.006 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.157 -12.211 13.997 1.00 0.00 H new ATOM 0 HE ARG A 141 7.689 -10.618 12.384 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.179 -9.179 14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.579 -7.547 13.872 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.217 -8.483 11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.205 -7.176 12.524 1.00 0.00 H new ATOM 2162 N VAL A 142 2.514 -14.947 15.905 1.00 0.00 N ATOM 2163 CA VAL A 142 2.238 -15.653 17.157 1.00 0.00 C ATOM 2164 C VAL A 142 3.126 -16.904 17.197 1.00 0.00 C ATOM 2165 O VAL A 142 3.021 -17.768 16.325 1.00 0.00 O ATOM 2166 CB VAL A 142 0.741 -16.026 17.278 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.473 -16.939 18.481 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -0.137 -14.785 17.465 1.00 0.00 C ATOM 0 H VAL A 142 2.722 -15.570 15.124 1.00 0.00 H new ATOM 0 HA VAL A 142 2.464 -15.006 18.004 1.00 0.00 H new ATOM 0 HB VAL A 142 0.495 -16.538 16.348 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.590 -17.176 18.528 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.046 -17.860 18.373 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.772 -16.431 19.397 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.181 -15.087 17.546 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.161 -14.262 18.374 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.017 -14.122 16.608 1.00 0.00 H new ATOM 2178 N GLU A 143 4.021 -17.004 18.183 1.00 0.00 N ATOM 2179 CA GLU A 143 5.001 -18.096 18.324 1.00 0.00 C ATOM 2180 C GLU A 143 5.096 -18.489 19.815 1.00 0.00 C ATOM 2181 O GLU A 143 4.187 -18.171 20.577 1.00 0.00 O ATOM 2182 CB GLU A 143 6.364 -17.654 17.752 1.00 0.00 C ATOM 2183 CG GLU A 143 6.350 -17.119 16.309 1.00 0.00 C ATOM 2184 CD GLU A 143 7.713 -16.517 15.912 1.00 0.00 C ATOM 2185 OE1 GLU A 143 8.712 -17.272 15.815 1.00 0.00 O ATOM 2186 OE2 GLU A 143 7.790 -15.285 15.689 1.00 0.00 O ATOM 0 H GLU A 143 4.090 -16.311 18.928 1.00 0.00 H new ATOM 0 HA GLU A 143 4.683 -18.972 17.759 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.774 -16.880 18.401 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.047 -18.503 17.797 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.095 -17.927 15.623 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.574 -16.360 16.209 1.00 0.00 H new ATOM 2193 N LEU A 144 6.159 -19.155 20.288 1.00 0.00 N ATOM 2194 CA LEU A 144 6.379 -19.346 21.730 1.00 0.00 C ATOM 2195 C LEU A 144 7.847 -19.485 22.146 1.00 0.00 C ATOM 2196 O LEU A 144 8.644 -20.100 21.441 1.00 0.00 O ATOM 2197 CB LEU A 144 5.541 -20.531 22.265 1.00 0.00 C ATOM 2198 CG LEU A 144 6.059 -21.958 21.984 1.00 0.00 C ATOM 2199 CD1 LEU A 144 5.090 -22.955 22.614 1.00 0.00 C ATOM 2200 CD2 LEU A 144 6.173 -22.302 20.497 1.00 0.00 C ATOM 0 H LEU A 144 6.878 -19.570 19.696 1.00 0.00 H new ATOM 0 HA LEU A 144 6.039 -18.419 22.192 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.446 -20.415 23.345 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.538 -20.449 21.846 1.00 0.00 H new ATOM 0 HG LEU A 144 7.063 -22.010 22.406 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.439 -23.970 22.426 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.038 -22.782 23.689 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.100 -22.825 22.177 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.544 -23.321 20.387 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.192 -22.220 20.028 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.864 -21.610 20.016 1.00 0.00 H new ATOM 2212 N SER A 145 8.130 -18.957 23.337 1.00 0.00 N ATOM 2213 CA SER A 145 9.331 -19.060 24.192 1.00 0.00 C ATOM 2214 C SER A 145 10.687 -19.453 23.547 1.00 0.00 C ATOM 2215 O SER A 145 11.412 -20.299 24.078 1.00 0.00 O ATOM 2216 CB SER A 145 8.962 -19.992 25.354 1.00 0.00 C ATOM 2217 OG SER A 145 9.866 -19.872 26.441 1.00 0.00 O ATOM 0 H SER A 145 7.434 -18.367 23.792 1.00 0.00 H new ATOM 0 HA SER A 145 9.563 -18.040 24.498 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.952 -19.763 25.695 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.953 -21.024 25.002 1.00 0.00 H new ATOM 0 HG SER A 145 10.783 -19.998 26.119 1.00 0.00 H new ATOM 2223 N ASN A 146 11.065 -18.858 22.411 1.00 0.00 N ATOM 2224 CA ASN A 146 12.280 -19.189 21.650 1.00 0.00 C ATOM 2225 C ASN A 146 13.089 -17.940 21.236 1.00 0.00 C ATOM 2226 O ASN A 146 13.035 -17.468 20.098 1.00 0.00 O ATOM 2227 CB ASN A 146 11.931 -20.117 20.470 1.00 0.00 C ATOM 2228 CG ASN A 146 11.826 -21.572 20.900 1.00 0.00 C ATOM 2229 OD1 ASN A 146 12.795 -22.312 20.909 1.00 0.00 O ATOM 2230 ND2 ASN A 146 10.649 -22.032 21.270 1.00 0.00 N ATOM 0 H ASN A 146 10.520 -18.111 21.981 1.00 0.00 H new ATOM 0 HA ASN A 146 12.953 -19.739 22.308 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.986 -19.801 20.027 1.00 0.00 H new ATOM 0 HB3 ASN A 146 12.693 -20.022 19.696 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.550 -23.004 21.563 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.836 -21.416 21.264 1.00 0.00 H new ATOM 2237 N GLY A 147 13.871 -17.421 22.187 1.00 0.00 N ATOM 2238 CA GLY A 147 14.891 -16.378 21.984 1.00 0.00 C ATOM 2239 C GLY A 147 15.650 -16.054 23.275 1.00 0.00 C ATOM 2240 O GLY A 147 15.971 -14.895 23.530 1.00 0.00 O ATOM 0 H GLY A 147 13.812 -17.725 23.159 1.00 0.00 H new ATOM 0 HA2 GLY A 147 15.597 -16.706 21.221 1.00 0.00 H new ATOM 0 HA3 GLY A 147 14.414 -15.473 21.608 1.00 0.00 H new ATOM 2244 N GLU A 148 15.891 -17.083 24.094 1.00 0.00 N ATOM 2245 CA GLU A 148 16.367 -17.071 25.491 1.00 0.00 C ATOM 2246 C GLU A 148 15.125 -16.979 26.410 1.00 0.00 C ATOM 2247 O GLU A 148 14.087 -17.578 26.110 1.00 0.00 O ATOM 2248 CB GLU A 148 17.482 -16.026 25.784 1.00 0.00 C ATOM 2249 CG GLU A 148 18.367 -16.452 26.977 1.00 0.00 C ATOM 2250 CD GLU A 148 18.475 -15.424 28.114 1.00 0.00 C ATOM 2251 OE1 GLU A 148 17.433 -15.117 28.730 1.00 0.00 O ATOM 2252 OE2 GLU A 148 19.591 -15.022 28.514 1.00 0.00 O ATOM 0 H GLU A 148 15.745 -18.039 23.769 1.00 0.00 H new ATOM 0 HA GLU A 148 16.893 -18.002 25.703 1.00 0.00 H new ATOM 0 HB2 GLU A 148 18.103 -15.899 24.897 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.027 -15.058 25.996 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.973 -17.382 27.386 1.00 0.00 H new ATOM 0 HG3 GLU A 148 19.369 -16.666 26.606 1.00 0.00 H new ATOM 2259 N LYS A 149 15.204 -16.233 27.518 1.00 0.00 N ATOM 2260 CA LYS A 149 14.105 -15.879 28.432 1.00 0.00 C ATOM 2261 C LYS A 149 13.394 -17.084 29.055 1.00 0.00 C ATOM 2262 O LYS A 149 12.186 -17.090 29.296 1.00 0.00 O ATOM 2263 CB LYS A 149 13.247 -14.763 27.810 1.00 0.00 C ATOM 2264 CG LYS A 149 14.151 -13.536 27.547 1.00 0.00 C ATOM 2265 CD LYS A 149 14.396 -13.235 26.064 1.00 0.00 C ATOM 2266 CE LYS A 149 15.624 -12.317 25.955 1.00 0.00 C ATOM 2267 NZ LYS A 149 16.215 -12.320 24.596 1.00 0.00 N ATOM 0 H LYS A 149 16.092 -15.834 27.822 1.00 0.00 H new ATOM 0 HA LYS A 149 14.510 -15.435 29.341 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.795 -15.107 26.879 1.00 0.00 H new ATOM 0 HB3 LYS A 149 12.431 -14.495 28.481 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.699 -12.660 28.013 1.00 0.00 H new ATOM 0 HG3 LYS A 149 15.112 -13.697 28.036 1.00 0.00 H new ATOM 0 HD2 LYS A 149 14.563 -14.160 25.511 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.522 -12.754 25.625 1.00 0.00 H new ATOM 0 HE2 LYS A 149 15.338 -11.299 26.221 1.00 0.00 H new ATOM 0 HE3 LYS A 149 16.377 -12.635 26.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 17.252 -12.298 24.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.921 -13.181 24.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.887 -11.483 24.073 1.00 0.00 H new ATOM 2281 N ARG A 150 14.244 -18.078 29.331 1.00 0.00 N ATOM 2282 CA ARG A 150 14.089 -19.312 30.117 1.00 0.00 C ATOM 2283 C ARG A 150 13.126 -19.194 31.306 1.00 0.00 C ATOM 2284 O ARG A 150 12.177 -20.006 31.360 1.00 0.00 O ATOM 2285 CB ARG A 150 15.487 -19.818 30.562 1.00 0.00 C ATOM 2286 CG ARG A 150 16.651 -18.795 30.619 1.00 0.00 C ATOM 2287 CD ARG A 150 16.440 -17.559 31.517 1.00 0.00 C ATOM 2288 NE ARG A 150 17.403 -16.493 31.177 1.00 0.00 N ATOM 2289 CZ ARG A 150 18.343 -15.957 31.926 1.00 0.00 C ATOM 2290 NH1 ARG A 150 18.464 -16.220 33.196 1.00 0.00 N ATOM 2291 NH2 ARG A 150 19.191 -15.132 31.388 1.00 0.00 N ATOM 2292 OXT ARG A 150 13.296 -18.291 32.153 1.00 0.00 O ATOM 0 H ARG A 150 15.191 -18.030 28.956 1.00 0.00 H new ATOM 0 HA ARG A 150 13.618 -20.045 29.462 1.00 0.00 H new ATOM 0 HB2 ARG A 150 15.382 -20.259 31.553 1.00 0.00 H new ATOM 0 HB3 ARG A 150 15.782 -20.621 29.886 1.00 0.00 H new ATOM 0 HG2 ARG A 150 17.546 -19.316 30.960 1.00 0.00 H new ATOM 0 HG3 ARG A 150 16.851 -18.449 29.605 1.00 0.00 H new ATOM 0 HD2 ARG A 150 15.422 -17.187 31.398 1.00 0.00 H new ATOM 0 HD3 ARG A 150 16.557 -17.840 32.564 1.00 0.00 H new ATOM 0 HE ARG A 150 17.330 -16.120 30.230 1.00 0.00 H new ATOM 0 HH11 ARG A 150 17.815 -16.864 33.648 1.00 0.00 H new ATOM 0 HH12 ARG A 150 19.208 -15.782 33.739 1.00 0.00 H new ATOM 0 HH21 ARG A 150 19.123 -14.906 30.396 1.00 0.00 H new ATOM 0 HH22 ARG A 150 19.924 -14.710 31.958 1.00 0.00 H new TER 2306 ARG A 150 ATOM 2307 O5' C B 151 12.199 -10.190 19.435 1.00 0.00 O ATOM 2308 C5' C B 151 11.024 -10.760 19.990 1.00 0.00 C ATOM 2309 C4' C B 151 11.243 -11.527 21.314 1.00 0.00 C ATOM 2310 O4' C B 151 10.209 -12.488 21.417 1.00 0.00 O ATOM 2311 C3' C B 151 12.593 -12.258 21.455 1.00 0.00 C ATOM 2312 O3' C B 151 13.449 -11.768 22.496 1.00 0.00 O ATOM 2313 C2' C B 151 12.230 -13.701 21.831 1.00 0.00 C ATOM 2314 O2' C B 151 12.662 -14.079 23.131 1.00 0.00 O ATOM 2315 C1' C B 151 10.713 -13.749 21.816 1.00 0.00 C ATOM 2316 N1 C B 151 10.264 -14.806 20.900 1.00 0.00 N ATOM 2317 C2 C B 151 9.805 -16.033 21.374 1.00 0.00 C ATOM 2318 O2 C B 151 9.642 -16.243 22.573 1.00 0.00 O ATOM 2319 N3 C B 151 9.556 -17.041 20.504 1.00 0.00 N ATOM 2320 C4 C B 151 9.746 -16.820 19.216 1.00 0.00 C ATOM 2321 N4 C B 151 9.521 -17.843 18.446 1.00 0.00 N ATOM 2322 C5 C B 151 10.190 -15.577 18.682 1.00 0.00 C ATOM 2323 C6 C B 151 10.474 -14.606 19.582 1.00 0.00 C ATOM 0 H5' C B 151 10.586 -11.440 19.260 1.00 0.00 H new ATOM 0 H5'' C B 151 10.297 -9.966 20.162 1.00 0.00 H new ATOM 0 H4' C B 151 11.239 -10.777 22.105 1.00 0.00 H new ATOM 0 H3' C B 151 13.140 -12.126 20.521 1.00 0.00 H new ATOM 0 H2' C B 151 12.716 -14.382 21.132 1.00 0.00 H new ATOM 0 HO2' C B 151 13.162 -13.340 23.537 1.00 0.00 H new ATOM 0 HO5' C B 151 12.623 -9.605 20.097 1.00 0.00 H new ATOM 0 H1' C B 151 10.337 -13.975 22.814 1.00 0.00 H new ATOM 0 H41 C B 151 9.644 -17.759 17.437 1.00 0.00 H new ATOM 0 H42 C B 151 9.222 -18.730 18.851 1.00 0.00 H new ATOM 0 H5 C B 151 10.294 -15.418 17.619 1.00 0.00 H new ATOM 0 H6 C B 151 10.873 -13.662 19.242 1.00 0.00 H new ATOM 2336 P A B 152 14.080 -10.301 22.551 1.00 0.00 P ATOM 2337 OP1 A B 152 13.511 -9.427 21.506 1.00 0.00 O ATOM 2338 OP2 A B 152 15.545 -10.476 22.643 1.00 0.00 O ATOM 2339 O5' A B 152 13.581 -9.783 23.979 1.00 0.00 O ATOM 2340 C5' A B 152 12.203 -9.645 24.285 1.00 0.00 C ATOM 2341 C4' A B 152 11.990 -8.784 25.539 1.00 0.00 C ATOM 2342 O4' A B 152 10.661 -9.003 26.023 1.00 0.00 O ATOM 2343 C3' A B 152 12.941 -9.105 26.696 1.00 0.00 C ATOM 2344 O3' A B 152 13.084 -7.926 27.482 1.00 0.00 O ATOM 2345 C2' A B 152 12.111 -10.200 27.367 1.00 0.00 C ATOM 2346 O2' A B 152 12.570 -10.553 28.659 1.00 0.00 O ATOM 2347 C1' A B 152 10.726 -9.543 27.334 1.00 0.00 C ATOM 2348 N9 A B 152 9.572 -10.428 27.655 1.00 0.00 N ATOM 2349 C8 A B 152 8.410 -10.008 28.254 1.00 0.00 C ATOM 2350 N7 A B 152 7.550 -10.952 28.528 1.00 0.00 N ATOM 2351 C5 A B 152 8.211 -12.105 28.083 1.00 0.00 C ATOM 2352 C6 A B 152 7.883 -13.482 28.068 1.00 0.00 C ATOM 2353 N6 A B 152 6.763 -13.996 28.542 1.00 0.00 N ATOM 2354 N1 A B 152 8.716 -14.395 27.574 1.00 0.00 N ATOM 2355 C2 A B 152 9.868 -13.962 27.085 1.00 0.00 C ATOM 2356 N3 A B 152 10.327 -12.716 27.040 1.00 0.00 N ATOM 2357 C4 A B 152 9.444 -11.807 27.555 1.00 0.00 C ATOM 0 H5' A B 152 11.763 -10.630 24.439 1.00 0.00 H new ATOM 0 H5'' A B 152 11.685 -9.193 23.439 1.00 0.00 H new ATOM 0 H4' A B 152 12.178 -7.756 25.230 1.00 0.00 H new ATOM 0 H3' A B 152 13.962 -9.413 26.470 1.00 0.00 H new ATOM 0 H2' A B 152 12.150 -11.172 26.876 1.00 0.00 H new ATOM 0 HO2' A B 152 13.407 -10.080 28.849 1.00 0.00 H new ATOM 0 H1' A B 152 10.631 -8.801 28.127 1.00 0.00 H new ATOM 0 H8 A B 152 8.220 -8.970 28.483 1.00 0.00 H new ATOM 0 H61 A B 152 6.603 -15.002 28.493 1.00 0.00 H new ATOM 0 H62 A B 152 6.058 -13.387 28.957 1.00 0.00 H new ATOM 0 H2 A B 152 10.517 -14.718 26.670 1.00 0.00 H new ATOM 2369 P U B 153 14.331 -7.721 28.461 1.00 0.00 P ATOM 2370 OP1 U B 153 15.544 -7.470 27.650 1.00 0.00 O ATOM 2371 OP2 U B 153 14.327 -8.818 29.451 1.00 0.00 O ATOM 2372 O5' U B 153 13.910 -6.378 29.224 1.00 0.00 O ATOM 2373 C5' U B 153 14.027 -5.108 28.605 1.00 0.00 C ATOM 2374 C4' U B 153 13.220 -3.994 29.314 1.00 0.00 C ATOM 2375 O4' U B 153 12.462 -3.204 28.387 1.00 0.00 O ATOM 2376 C3' U B 153 12.143 -4.542 30.245 1.00 0.00 C ATOM 2377 O3' U B 153 11.689 -3.481 31.075 1.00 0.00 O ATOM 2378 C2' U B 153 11.055 -4.924 29.244 1.00 0.00 C ATOM 2379 O2' U B 153 9.825 -4.930 29.928 1.00 0.00 O ATOM 2380 C1' U B 153 11.147 -3.758 28.260 1.00 0.00 C ATOM 2381 N1 U B 153 10.805 -3.918 26.838 1.00 0.00 N ATOM 2382 C2 U B 153 10.101 -2.899 26.185 1.00 0.00 C ATOM 2383 O2 U B 153 9.440 -2.042 26.772 1.00 0.00 O ATOM 2384 N3 U B 153 10.122 -2.915 24.806 1.00 0.00 N ATOM 2385 C4 U B 153 10.706 -3.890 24.033 1.00 0.00 C ATOM 2386 O4 U B 153 10.668 -3.805 22.809 1.00 0.00 O ATOM 2387 C5 U B 153 11.327 -4.959 24.791 1.00 0.00 C ATOM 2388 C6 U B 153 11.345 -4.948 26.149 1.00 0.00 C ATOM 0 H5' U B 153 13.692 -5.185 27.571 1.00 0.00 H new ATOM 0 H5'' U B 153 15.078 -4.822 28.578 1.00 0.00 H new ATOM 0 H4' U B 153 13.985 -3.427 29.844 1.00 0.00 H new ATOM 0 H3' U B 153 12.454 -5.359 30.896 1.00 0.00 H new ATOM 0 H2' U B 153 11.153 -5.898 28.764 1.00 0.00 H new ATOM 0 HO2' U B 153 9.240 -5.616 29.544 1.00 0.00 H new ATOM 0 H1' U B 153 10.321 -3.117 28.569 1.00 0.00 H new ATOM 0 H3 U B 153 9.668 -2.141 24.321 1.00 0.00 H new ATOM 0 H5 U B 153 11.786 -5.782 24.264 1.00 0.00 H new ATOM 0 H6 U B 153 11.796 -5.771 26.684 1.00 0.00 H new ATOM 2399 P C B 154 12.234 -3.243 32.548 1.00 0.00 P ATOM 2400 OP1 C B 154 12.314 -1.777 32.741 1.00 0.00 O ATOM 2401 OP2 C B 154 13.408 -4.101 32.825 1.00 0.00 O ATOM 2402 O5' C B 154 10.958 -3.765 33.352 1.00 0.00 O ATOM 2403 C5' C B 154 10.623 -5.141 33.393 1.00 0.00 C ATOM 2404 C4' C B 154 9.101 -5.287 33.583 1.00 0.00 C ATOM 2405 O4' C B 154 8.491 -5.817 32.408 1.00 0.00 O ATOM 2406 C3' C B 154 8.735 -6.206 34.747 1.00 0.00 C ATOM 2407 O3' C B 154 7.626 -5.706 35.486 1.00 0.00 O ATOM 2408 C2' C B 154 8.369 -7.522 34.068 1.00 0.00 C ATOM 2409 O2' C B 154 7.296 -8.211 34.716 1.00 0.00 O ATOM 2410 C1' C B 154 8.019 -7.147 32.626 1.00 0.00 C ATOM 2411 N1 C B 154 8.648 -8.200 31.779 1.00 0.00 N ATOM 2412 C2 C B 154 8.134 -9.505 31.842 1.00 0.00 C ATOM 2413 O2 C B 154 7.007 -9.739 32.284 1.00 0.00 O ATOM 2414 N3 C B 154 8.898 -10.559 31.464 1.00 0.00 N ATOM 2415 C4 C B 154 10.092 -10.328 30.960 1.00 0.00 C ATOM 2416 N4 C B 154 10.735 -11.397 30.595 1.00 0.00 N ATOM 2417 C5 C B 154 10.646 -9.022 30.805 1.00 0.00 C ATOM 2418 C6 C B 154 9.895 -7.996 31.265 1.00 0.00 C ATOM 0 H5' C B 154 11.152 -5.632 34.210 1.00 0.00 H new ATOM 0 H5'' C B 154 10.935 -5.631 32.471 1.00 0.00 H new ATOM 0 H4' C B 154 8.735 -4.283 33.795 1.00 0.00 H new ATOM 0 H3' C B 154 9.549 -6.300 35.466 1.00 0.00 H new ATOM 0 H2' C B 154 9.200 -8.226 34.117 1.00 0.00 H new ATOM 0 HO2' C B 154 6.921 -8.880 34.106 1.00 0.00 H new ATOM 0 HO3' C B 154 7.017 -6.443 35.701 1.00 0.00 H new ATOM 0 H1' C B 154 6.956 -7.125 32.386 1.00 0.00 H new ATOM 0 H41 C B 154 11.669 -11.318 30.193 1.00 0.00 H new ATOM 0 H42 C B 154 10.306 -12.315 30.711 1.00 0.00 H new ATOM 0 H5 C B 154 11.611 -8.862 30.346 1.00 0.00 H new ATOM 0 H6 C B 154 10.291 -6.992 31.225 1.00 0.00 H new TER 2431 C B 154