USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1108 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 40 THR OG1 : rot 69:sc= 1.26 USER MOD Set 1.2: A 127 SER OG : rot 180:sc= 1.08 USER MOD Set 2.1: A 65 GLN : amide:sc= 0.281 K(o=-0.88,f=-1.8!) USER MOD Set 2.2: A 67 TYR OH : rot 98:sc= 1.28 USER MOD Set 2.3: A 102 ASN : amide:sc= -3.87! K(o=-0.88!,f=-1.8) USER MOD Set 2.4: A 129 HIS : no HD1:sc= 0.648 K(o=-0.88,f=-15!) USER MOD Set 2.5: A 130 SER OG : rot -12:sc= 0.787 USER MOD Set 3.1: A 99 GLN : amide:sc= 0.611 K(o=0.85,f=-2.7) USER MOD Set 3.2: A 101 GLN : amide:sc= 0.24 K(o=0.85,f=-1.4!) USER MOD Set 4.1: A 70 GLN : amide:sc= 0.251 X(o=0.25,f=0) USER MOD Set 4.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 41 THR OG1 : rot -68:sc= 0.782 USER MOD Set 5.2: A 47 GLN : amide:sc= -2.9! C(o=-2.1!,f=-6.3!) USER MOD Set 6.1: A 20 SER OG : rot -28:sc= 0.453 USER MOD Set 6.2: A 42 THR OG1 : rot -150:sc= 0.0277 USER MOD Set 6.3: A 44 MET CE :methyl 164:sc= 0 (180deg=0) USER MOD Set 7.1: A 34 ASN : amide:sc= -1.46 K(o=-1.2,f=-2) USER MOD Set 7.2: A 37 THR OG1 : rot 180:sc= 0.292 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00456 (180deg=-0.134) USER MOD Single : A 3 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.16) USER MOD Single : A 7 CYS SG : rot -179:sc= -1.89! USER MOD Single : A 9 SER OG : rot 180:sc= 0.0201 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -150:sc= 0.922 USER MOD Single : A 19 THR OG1 : rot -76:sc= 1.92 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 HIS : no HE2:sc= 0.817 K(o=0.82,f=-6!) USER MOD Single : A 29 ASN : amide:sc= -2.95! K(o=-2.9!,f=-1) USER MOD Single : A 52 CYS SG : rot -91:sc= -0.243 USER MOD Single : A 54 HIS : no HD1:sc= 0.247 K(o=0.25,f=-3.9!) USER MOD Single : A 55 LYS NZ :NH3+ -171:sc= 2.2 (180deg=1.76) USER MOD Single : A 56 HIS : no HE2:sc= 0.159 K(o=0.16,f=-0.58) USER MOD Single : A 66 SER OG : rot -170:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.06) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 100:sc= 0.403 USER MOD Single : A 78 THR OG1 : rot -107:sc= 0.532 USER MOD Single : A 79 SER OG : rot -114:sc= 1.4 USER MOD Single : A 80 LYS NZ :NH3+ -160:sc= 1.16 (180deg=0.858) USER MOD Single : A 87 GLN : amide:sc= 0.0929 K(o=0.093,f=-3!) USER MOD Single : A 91 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.16) USER MOD Single : A 95 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-6.6!) USER MOD Single : A 96 THR OG1 : rot 164:sc= 0.389 USER MOD Single : A 108 HIS : no HD1:sc= -0.62 K(o=-0.62,f=-0.11) USER MOD Single : A 110 SER OG : rot 180:sc= 0.00333 USER MOD Single : A 112 THR OG1 : rot 163:sc= 0.976 USER MOD Single : A 113 TYR OH : rot -140:sc= 0.817 USER MOD Single : A 120 SER OG : rot 2:sc= 0.589 USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0362 USER MOD Single : A 136 THR OG1 : rot 130:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.0411 USER MOD Single : A 140 ASN : amide:sc= -3.11! C(o=-3.1!,f=-6.7!) USER MOD Single : A 142 SER OG : rot 180:sc= -0.044 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.337 -15.874 7.212 1.00 0.00 N ATOM 2 CA MET A 1 1.519 -14.497 6.701 1.00 0.00 C ATOM 3 C MET A 1 0.773 -14.331 5.385 1.00 0.00 C ATOM 4 O MET A 1 1.093 -14.982 4.389 1.00 0.00 O ATOM 5 CB MET A 1 3.004 -14.181 6.503 1.00 0.00 C ATOM 6 CG MET A 1 3.816 -14.233 7.788 1.00 0.00 C ATOM 7 SD MET A 1 5.551 -13.811 7.535 1.00 0.00 S ATOM 8 CE MET A 1 6.180 -13.973 9.205 1.00 0.00 C ATOM 0 H1 MET A 1 1.686 -15.930 8.190 1.00 0.00 H new ATOM 0 H2 MET A 1 0.327 -16.122 7.190 1.00 0.00 H new ATOM 0 H3 MET A 1 1.870 -16.539 6.616 1.00 0.00 H new ATOM 0 HA MET A 1 1.115 -13.801 7.436 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.425 -14.888 5.789 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.100 -13.188 6.063 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.382 -13.546 8.515 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.749 -15.234 8.215 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.246 -13.744 9.216 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.653 -13.280 9.861 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.025 -14.994 9.555 1.00 0.00 H new ATOM 18 N ARG A 2 -0.223 -13.458 5.386 1.00 0.00 N ATOM 19 CA ARG A 2 -1.080 -13.281 4.221 1.00 0.00 C ATOM 20 C ARG A 2 -0.899 -11.904 3.582 1.00 0.00 C ATOM 21 O ARG A 2 -1.796 -11.401 2.912 1.00 0.00 O ATOM 22 CB ARG A 2 -2.552 -13.533 4.595 1.00 0.00 C ATOM 23 CG ARG A 2 -2.989 -12.931 5.928 1.00 0.00 C ATOM 24 CD ARG A 2 -3.180 -11.424 5.850 1.00 0.00 C ATOM 25 NE ARG A 2 -4.213 -11.054 4.886 1.00 0.00 N ATOM 26 CZ ARG A 2 -4.986 -9.977 4.993 1.00 0.00 C ATOM 27 NH1 ARG A 2 -4.906 -9.187 6.058 1.00 0.00 N ATOM 28 NH2 ARG A 2 -5.860 -9.712 4.037 1.00 0.00 N ATOM 0 H ARG A 2 -0.458 -12.861 6.179 1.00 0.00 H new ATOM 0 HA ARG A 2 -0.782 -14.017 3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -3.186 -13.130 3.806 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -2.725 -14.609 4.625 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -3.922 -13.397 6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.243 -13.161 6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -3.449 -11.041 6.834 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -2.238 -10.953 5.571 1.00 0.00 H new ATOM 0 HE ARG A 2 -4.351 -11.661 4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.246 -9.404 6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -5.504 -8.364 6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -5.936 -10.330 3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -6.459 -8.889 4.107 1.00 0.00 H new ATOM 42 N LYS A 3 0.273 -11.311 3.774 1.00 0.00 N ATOM 43 CA LYS A 3 0.591 -10.040 3.141 1.00 0.00 C ATOM 44 C LYS A 3 2.084 -9.939 2.829 1.00 0.00 C ATOM 45 O LYS A 3 2.928 -9.913 3.726 1.00 0.00 O ATOM 46 CB LYS A 3 0.144 -8.851 4.003 1.00 0.00 C ATOM 47 CG LYS A 3 0.670 -8.868 5.431 1.00 0.00 C ATOM 48 CD LYS A 3 0.600 -7.484 6.059 1.00 0.00 C ATOM 49 CE LYS A 3 -0.823 -6.947 6.093 1.00 0.00 C ATOM 50 NZ LYS A 3 -0.852 -5.486 6.364 1.00 0.00 N ATOM 0 H LYS A 3 1.016 -11.690 4.361 1.00 0.00 H new ATOM 0 HA LYS A 3 0.038 -10.001 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.468 -7.928 3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.945 -8.830 4.032 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.088 -9.571 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.701 -9.222 5.438 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.997 -7.525 7.073 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.233 -6.798 5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.312 -7.150 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.392 -7.471 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.839 -5.168 6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.348 -5.288 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.389 -4.979 5.583 1.00 0.00 H new ATOM 64 N ILE A 4 2.395 -9.918 1.545 1.00 0.00 N ATOM 65 CA ILE A 4 3.755 -9.709 1.075 1.00 0.00 C ATOM 66 C ILE A 4 3.769 -8.521 0.112 1.00 0.00 C ATOM 67 O ILE A 4 2.741 -8.202 -0.482 1.00 0.00 O ATOM 68 CB ILE A 4 4.308 -10.987 0.386 1.00 0.00 C ATOM 69 CG1 ILE A 4 5.754 -10.784 -0.079 1.00 0.00 C ATOM 70 CG2 ILE A 4 3.421 -11.395 -0.781 1.00 0.00 C ATOM 71 CD1 ILE A 4 6.387 -12.027 -0.667 1.00 0.00 C ATOM 0 H ILE A 4 1.712 -10.045 0.798 1.00 0.00 H new ATOM 0 HA ILE A 4 4.402 -9.494 1.926 1.00 0.00 H new ATOM 0 HB ILE A 4 4.302 -11.792 1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.778 -9.988 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.354 -10.447 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 4 3.826 -12.292 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.413 -11.598 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.387 -10.587 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.409 -11.805 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.396 -12.819 0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.812 -12.353 -1.533 1.00 0.00 H new ATOM 83 N ASP A 5 4.910 -7.853 -0.019 1.00 0.00 N ATOM 84 CA ASP A 5 5.017 -6.692 -0.898 1.00 0.00 C ATOM 85 C ASP A 5 5.092 -7.115 -2.361 1.00 0.00 C ATOM 86 O ASP A 5 6.171 -7.259 -2.934 1.00 0.00 O ATOM 87 CB ASP A 5 6.214 -5.799 -0.529 1.00 0.00 C ATOM 88 CG ASP A 5 7.359 -6.539 0.150 1.00 0.00 C ATOM 89 OD1 ASP A 5 7.634 -7.705 -0.199 1.00 0.00 O ATOM 90 OD2 ASP A 5 7.994 -5.945 1.044 1.00 0.00 O ATOM 0 H ASP A 5 5.772 -8.094 0.470 1.00 0.00 H new ATOM 0 HA ASP A 5 4.112 -6.101 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 5 6.590 -5.323 -1.434 1.00 0.00 H new ATOM 0 HB3 ASP A 5 5.869 -5.003 0.130 1.00 0.00 H new ATOM 95 N LEU A 6 3.923 -7.297 -2.964 1.00 0.00 N ATOM 96 CA LEU A 6 3.818 -7.790 -4.333 1.00 0.00 C ATOM 97 C LEU A 6 4.062 -6.693 -5.368 1.00 0.00 C ATOM 98 O LEU A 6 3.806 -6.884 -6.555 1.00 0.00 O ATOM 99 CB LEU A 6 2.450 -8.438 -4.550 1.00 0.00 C ATOM 100 CG LEU A 6 2.206 -9.711 -3.732 1.00 0.00 C ATOM 101 CD1 LEU A 6 0.725 -10.052 -3.680 1.00 0.00 C ATOM 102 CD2 LEU A 6 2.997 -10.870 -4.321 1.00 0.00 C ATOM 0 H LEU A 6 3.024 -7.108 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 6 4.600 -8.536 -4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.676 -7.711 -4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.340 -8.676 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 6 2.545 -9.532 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.581 -10.959 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.178 -9.230 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.353 -10.211 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.817 -11.770 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.681 -11.040 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.060 -10.631 -4.303 1.00 0.00 H new ATOM 114 N CYS A 7 4.542 -5.544 -4.924 1.00 0.00 N ATOM 115 CA CYS A 7 4.848 -4.454 -5.837 1.00 0.00 C ATOM 116 C CYS A 7 6.322 -4.464 -6.250 1.00 0.00 C ATOM 117 O CYS A 7 6.721 -3.735 -7.153 1.00 0.00 O ATOM 118 CB CYS A 7 4.496 -3.109 -5.204 1.00 0.00 C ATOM 119 SG CYS A 7 4.765 -1.696 -6.298 1.00 0.00 S ATOM 0 H CYS A 7 4.728 -5.341 -3.942 1.00 0.00 H new ATOM 0 HA CYS A 7 4.243 -4.598 -6.732 1.00 0.00 H new ATOM 0 HB2 CYS A 7 3.450 -3.125 -4.897 1.00 0.00 H new ATOM 0 HB3 CYS A 7 5.092 -2.976 -4.301 1.00 0.00 H new ATOM 0 HG CYS A 7 4.452 -0.599 -5.675 1.00 0.00 H new ATOM 125 N LEU A 8 7.123 -5.293 -5.594 1.00 0.00 N ATOM 126 CA LEU A 8 8.565 -5.265 -5.794 1.00 0.00 C ATOM 127 C LEU A 8 8.966 -5.950 -7.091 1.00 0.00 C ATOM 128 O LEU A 8 8.432 -7.000 -7.447 1.00 0.00 O ATOM 129 CB LEU A 8 9.276 -5.943 -4.622 1.00 0.00 C ATOM 130 CG LEU A 8 9.024 -5.311 -3.254 1.00 0.00 C ATOM 131 CD1 LEU A 8 9.819 -6.036 -2.180 1.00 0.00 C ATOM 132 CD2 LEU A 8 9.376 -3.834 -3.280 1.00 0.00 C ATOM 0 H LEU A 8 6.801 -5.990 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 8 8.865 -4.219 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.966 -6.987 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.349 -5.936 -4.816 1.00 0.00 H new ATOM 0 HG LEU A 8 7.964 -5.406 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.628 -5.573 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.517 -7.083 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.883 -5.972 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.191 -3.399 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.429 -3.715 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.762 -3.327 -4.024 1.00 0.00 H new ATOM 144 N SER A 9 9.929 -5.362 -7.782 1.00 0.00 N ATOM 145 CA SER A 9 10.496 -5.966 -8.977 1.00 0.00 C ATOM 146 C SER A 9 11.238 -7.250 -8.616 1.00 0.00 C ATOM 147 O SER A 9 11.478 -8.111 -9.465 1.00 0.00 O ATOM 148 CB SER A 9 11.431 -4.970 -9.659 1.00 0.00 C ATOM 149 OG SER A 9 12.287 -4.353 -8.712 1.00 0.00 O ATOM 0 H SER A 9 10.337 -4.461 -7.534 1.00 0.00 H new ATOM 0 HA SER A 9 9.694 -6.222 -9.669 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.027 -5.482 -10.415 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.845 -4.210 -10.176 1.00 0.00 H new ATOM 0 HG SER A 9 12.879 -3.720 -9.170 1.00 0.00 H new ATOM 155 N SER A 10 11.573 -7.379 -7.335 1.00 0.00 N ATOM 156 CA SER A 10 12.204 -8.584 -6.817 1.00 0.00 C ATOM 157 C SER A 10 11.186 -9.721 -6.776 1.00 0.00 C ATOM 158 O SER A 10 11.539 -10.900 -6.770 1.00 0.00 O ATOM 159 CB SER A 10 12.753 -8.317 -5.415 1.00 0.00 C ATOM 160 OG SER A 10 13.489 -7.104 -5.381 1.00 0.00 O ATOM 0 H SER A 10 11.415 -6.656 -6.633 1.00 0.00 H new ATOM 0 HA SER A 10 13.028 -8.871 -7.470 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.930 -8.268 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.393 -9.144 -5.107 1.00 0.00 H new ATOM 0 HG SER A 10 13.829 -6.953 -4.474 1.00 0.00 H new ATOM 166 N GLU A 11 9.914 -9.343 -6.756 1.00 0.00 N ATOM 167 CA GLU A 11 8.823 -10.300 -6.761 1.00 0.00 C ATOM 168 C GLU A 11 8.438 -10.677 -8.186 1.00 0.00 C ATOM 169 O GLU A 11 7.816 -11.717 -8.417 1.00 0.00 O ATOM 170 CB GLU A 11 7.616 -9.725 -6.013 1.00 0.00 C ATOM 171 CG GLU A 11 7.628 -10.042 -4.530 1.00 0.00 C ATOM 172 CD GLU A 11 7.683 -11.532 -4.279 1.00 0.00 C ATOM 173 OE1 GLU A 11 6.646 -12.205 -4.451 1.00 0.00 O ATOM 174 OE2 GLU A 11 8.769 -12.043 -3.941 1.00 0.00 O ATOM 0 H GLU A 11 9.614 -8.368 -6.736 1.00 0.00 H new ATOM 0 HA GLU A 11 9.155 -11.205 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.595 -8.643 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.701 -10.119 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.487 -9.562 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.736 -9.626 -4.061 1.00 0.00 H new ATOM 181 N GLY A 12 8.823 -9.838 -9.135 1.00 0.00 N ATOM 182 CA GLY A 12 8.521 -10.102 -10.527 1.00 0.00 C ATOM 183 C GLY A 12 7.610 -9.055 -11.126 1.00 0.00 C ATOM 184 O GLY A 12 7.146 -9.199 -12.255 1.00 0.00 O ATOM 0 H GLY A 12 9.341 -8.976 -8.966 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.449 -10.141 -11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.052 -11.082 -10.615 1.00 0.00 H new ATOM 188 N SER A 13 7.358 -7.998 -10.369 1.00 0.00 N ATOM 189 CA SER A 13 6.482 -6.931 -10.813 1.00 0.00 C ATOM 190 C SER A 13 7.192 -6.039 -11.829 1.00 0.00 C ATOM 191 O SER A 13 8.266 -5.498 -11.559 1.00 0.00 O ATOM 192 CB SER A 13 6.020 -6.122 -9.604 1.00 0.00 C ATOM 193 OG SER A 13 5.591 -6.992 -8.567 1.00 0.00 O ATOM 0 H SER A 13 7.752 -7.858 -9.439 1.00 0.00 H new ATOM 0 HA SER A 13 5.610 -7.361 -11.306 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.834 -5.492 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.205 -5.458 -9.892 1.00 0.00 H new ATOM 0 HG SER A 13 4.899 -6.548 -8.033 1.00 0.00 H new ATOM 199 N GLU A 14 6.591 -5.910 -13.000 1.00 0.00 N ATOM 200 CA GLU A 14 7.167 -5.144 -14.094 1.00 0.00 C ATOM 201 C GLU A 14 6.178 -4.090 -14.578 1.00 0.00 C ATOM 202 O GLU A 14 5.075 -4.422 -15.005 1.00 0.00 O ATOM 203 CB GLU A 14 7.520 -6.094 -15.237 1.00 0.00 C ATOM 204 CG GLU A 14 8.194 -5.429 -16.424 1.00 0.00 C ATOM 205 CD GLU A 14 8.342 -6.379 -17.592 1.00 0.00 C ATOM 206 OE1 GLU A 14 8.469 -7.598 -17.356 1.00 0.00 O ATOM 207 OE2 GLU A 14 8.303 -5.921 -18.753 1.00 0.00 O ATOM 0 H GLU A 14 5.689 -6.333 -13.220 1.00 0.00 H new ATOM 0 HA GLU A 14 8.068 -4.638 -13.747 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.176 -6.875 -14.854 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.609 -6.583 -15.580 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.612 -4.561 -16.733 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.177 -5.064 -16.126 1.00 0.00 H new ATOM 214 N VAL A 15 6.566 -2.828 -14.508 1.00 0.00 N ATOM 215 CA VAL A 15 5.688 -1.745 -14.934 1.00 0.00 C ATOM 216 C VAL A 15 5.797 -1.505 -16.441 1.00 0.00 C ATOM 217 O VAL A 15 6.858 -1.153 -16.955 1.00 0.00 O ATOM 218 CB VAL A 15 5.969 -0.436 -14.161 1.00 0.00 C ATOM 219 CG1 VAL A 15 5.518 -0.564 -12.716 1.00 0.00 C ATOM 220 CG2 VAL A 15 7.446 -0.065 -14.221 1.00 0.00 C ATOM 0 H VAL A 15 7.477 -2.526 -14.163 1.00 0.00 H new ATOM 0 HA VAL A 15 4.669 -2.056 -14.704 1.00 0.00 H new ATOM 0 HB VAL A 15 5.400 0.362 -14.639 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.723 0.367 -12.187 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.448 -0.770 -12.686 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.058 -1.381 -12.237 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.612 0.860 -13.668 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.040 -0.864 -13.778 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.744 0.075 -15.260 1.00 0.00 H new ATOM 230 N ILE A 16 4.692 -1.718 -17.143 1.00 0.00 N ATOM 231 CA ILE A 16 4.655 -1.576 -18.593 1.00 0.00 C ATOM 232 C ILE A 16 3.563 -0.586 -19.001 1.00 0.00 C ATOM 233 O ILE A 16 2.730 -0.203 -18.177 1.00 0.00 O ATOM 234 CB ILE A 16 4.380 -2.937 -19.296 1.00 0.00 C ATOM 235 CG1 ILE A 16 2.878 -3.241 -19.348 1.00 0.00 C ATOM 236 CG2 ILE A 16 5.103 -4.070 -18.580 1.00 0.00 C ATOM 237 CD1 ILE A 16 2.530 -4.455 -20.186 1.00 0.00 C ATOM 0 H ILE A 16 3.802 -1.992 -16.727 1.00 0.00 H new ATOM 0 HA ILE A 16 5.633 -1.209 -18.905 1.00 0.00 H new ATOM 0 HB ILE A 16 4.757 -2.859 -20.316 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.512 -3.395 -18.333 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.354 -2.373 -19.748 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.897 -5.012 -19.088 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.176 -3.880 -18.589 1.00 0.00 H new ATOM 0 HG23 ILE A 16 4.754 -4.130 -17.549 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.451 -4.607 -20.175 1.00 0.00 H new ATOM 0 HD12 ILE A 16 2.864 -4.297 -21.211 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.024 -5.335 -19.775 1.00 0.00 H new ATOM 249 N LEU A 17 3.596 -0.159 -20.264 1.00 0.00 N ATOM 250 CA LEU A 17 2.496 0.595 -20.882 1.00 0.00 C ATOM 251 C LEU A 17 2.357 1.999 -20.293 1.00 0.00 C ATOM 252 O LEU A 17 1.344 2.665 -20.505 1.00 0.00 O ATOM 253 CB LEU A 17 1.171 -0.160 -20.712 1.00 0.00 C ATOM 254 CG LEU A 17 0.091 0.174 -21.740 1.00 0.00 C ATOM 255 CD1 LEU A 17 0.216 -0.743 -22.944 1.00 0.00 C ATOM 256 CD2 LEU A 17 -1.293 0.071 -21.119 1.00 0.00 C ATOM 0 H LEU A 17 4.384 -0.324 -20.890 1.00 0.00 H new ATOM 0 HA LEU A 17 2.734 0.695 -21.941 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.374 -1.230 -20.757 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.779 0.048 -19.717 1.00 0.00 H new ATOM 0 HG LEU A 17 0.231 1.202 -22.073 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.558 -0.497 -23.671 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.197 -0.612 -23.401 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.099 -1.779 -22.626 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.047 0.313 -21.868 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.454 -0.944 -20.756 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.371 0.770 -20.287 1.00 0.00 H new ATOM 268 N ALA A 18 3.373 2.449 -19.569 1.00 0.00 N ATOM 269 CA ALA A 18 3.336 3.758 -18.929 1.00 0.00 C ATOM 270 C ALA A 18 3.149 4.867 -19.961 1.00 0.00 C ATOM 271 O ALA A 18 4.005 5.065 -20.825 1.00 0.00 O ATOM 272 CB ALA A 18 4.606 3.990 -18.124 1.00 0.00 C ATOM 0 H ALA A 18 4.234 1.926 -19.410 1.00 0.00 H new ATOM 0 HA ALA A 18 2.483 3.780 -18.251 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.563 4.972 -17.652 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.695 3.222 -17.356 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.470 3.943 -18.786 1.00 0.00 H new ATOM 278 N THR A 19 2.018 5.566 -19.873 1.00 0.00 N ATOM 279 CA THR A 19 1.698 6.656 -20.793 1.00 0.00 C ATOM 280 C THR A 19 2.842 7.665 -20.857 1.00 0.00 C ATOM 281 O THR A 19 3.320 8.017 -21.935 1.00 0.00 O ATOM 282 CB THR A 19 0.414 7.381 -20.347 1.00 0.00 C ATOM 283 OG1 THR A 19 -0.497 6.439 -19.770 1.00 0.00 O ATOM 284 CG2 THR A 19 -0.254 8.080 -21.522 1.00 0.00 C ATOM 0 H THR A 19 1.302 5.394 -19.167 1.00 0.00 H new ATOM 0 HA THR A 19 1.546 6.221 -21.781 1.00 0.00 H new ATOM 0 HB THR A 19 0.686 8.133 -19.606 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.920 5.915 -20.482 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.158 8.584 -21.180 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.432 8.813 -21.947 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.515 7.344 -22.283 1.00 0.00 H new ATOM 292 N SER A 20 3.281 8.115 -19.694 1.00 0.00 N ATOM 293 CA SER A 20 4.414 9.016 -19.607 1.00 0.00 C ATOM 294 C SER A 20 5.591 8.301 -18.950 1.00 0.00 C ATOM 295 O SER A 20 5.412 7.534 -18.006 1.00 0.00 O ATOM 296 CB SER A 20 4.039 10.266 -18.805 1.00 0.00 C ATOM 297 OG SER A 20 2.876 10.890 -19.329 1.00 0.00 O ATOM 0 H SER A 20 2.867 7.869 -18.795 1.00 0.00 H new ATOM 0 HA SER A 20 4.700 9.324 -20.613 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.869 9.994 -17.763 1.00 0.00 H new ATOM 0 HB3 SER A 20 4.870 10.972 -18.819 1.00 0.00 H new ATOM 0 HG SER A 20 2.807 10.701 -20.288 1.00 0.00 H new ATOM 303 N SER A 21 6.783 8.521 -19.466 1.00 0.00 N ATOM 304 CA SER A 21 7.982 7.959 -18.870 1.00 0.00 C ATOM 305 C SER A 21 9.083 9.010 -18.845 1.00 0.00 C ATOM 306 O SER A 21 9.658 9.352 -19.881 1.00 0.00 O ATOM 307 CB SER A 21 8.437 6.719 -19.642 1.00 0.00 C ATOM 308 OG SER A 21 7.378 5.781 -19.780 1.00 0.00 O ATOM 0 H SER A 21 6.949 9.086 -20.299 1.00 0.00 H new ATOM 0 HA SER A 21 7.760 7.655 -17.847 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.796 7.013 -20.628 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.275 6.252 -19.124 1.00 0.00 H new ATOM 0 HG SER A 21 7.696 4.999 -20.278 1.00 0.00 H new ATOM 314 N ASP A 22 9.347 9.541 -17.665 1.00 0.00 N ATOM 315 CA ASP A 22 10.333 10.598 -17.505 1.00 0.00 C ATOM 316 C ASP A 22 11.662 10.016 -17.044 1.00 0.00 C ATOM 317 O ASP A 22 11.693 9.077 -16.250 1.00 0.00 O ATOM 318 CB ASP A 22 9.816 11.639 -16.503 1.00 0.00 C ATOM 319 CG ASP A 22 10.828 12.724 -16.187 1.00 0.00 C ATOM 320 OD1 ASP A 22 11.643 13.067 -17.065 1.00 0.00 O ATOM 321 OD2 ASP A 22 10.816 13.227 -15.048 1.00 0.00 O ATOM 0 H ASP A 22 8.890 9.257 -16.798 1.00 0.00 H new ATOM 0 HA ASP A 22 10.494 11.087 -18.466 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.913 12.100 -16.903 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.534 11.135 -15.579 1.00 0.00 H new ATOM 326 N GLU A 23 12.755 10.566 -17.556 1.00 0.00 N ATOM 327 CA GLU A 23 14.092 10.129 -17.170 1.00 0.00 C ATOM 328 C GLU A 23 14.398 10.549 -15.740 1.00 0.00 C ATOM 329 O GLU A 23 15.155 9.888 -15.030 1.00 0.00 O ATOM 330 CB GLU A 23 15.137 10.723 -18.117 1.00 0.00 C ATOM 331 CG GLU A 23 15.122 10.114 -19.508 1.00 0.00 C ATOM 332 CD GLU A 23 15.565 8.668 -19.505 1.00 0.00 C ATOM 333 OE1 GLU A 23 16.791 8.423 -19.445 1.00 0.00 O ATOM 334 OE2 GLU A 23 14.697 7.774 -19.550 1.00 0.00 O ATOM 0 H GLU A 23 12.742 11.320 -18.243 1.00 0.00 H new ATOM 0 HA GLU A 23 14.129 9.041 -17.234 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.970 11.797 -18.199 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.127 10.587 -17.682 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.116 10.183 -19.922 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.776 10.691 -20.162 1.00 0.00 H new ATOM 341 N LYS A 24 13.800 11.656 -15.325 1.00 0.00 N ATOM 342 CA LYS A 24 14.025 12.195 -13.993 1.00 0.00 C ATOM 343 C LYS A 24 13.043 11.588 -12.995 1.00 0.00 C ATOM 344 O LYS A 24 13.152 11.800 -11.786 1.00 0.00 O ATOM 345 CB LYS A 24 13.881 13.716 -14.025 1.00 0.00 C ATOM 346 CG LYS A 24 14.779 14.376 -15.057 1.00 0.00 C ATOM 347 CD LYS A 24 14.452 15.847 -15.233 1.00 0.00 C ATOM 348 CE LYS A 24 15.296 16.463 -16.336 1.00 0.00 C ATOM 349 NZ LYS A 24 14.944 17.884 -16.583 1.00 0.00 N ATOM 0 H LYS A 24 13.152 12.200 -15.895 1.00 0.00 H new ATOM 0 HA LYS A 24 15.035 11.938 -13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 24 12.843 13.973 -14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.113 14.118 -13.039 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.820 14.269 -14.753 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.672 13.863 -16.013 1.00 0.00 H new ATOM 0 HD2 LYS A 24 13.395 15.962 -15.471 1.00 0.00 H new ATOM 0 HD3 LYS A 24 14.627 16.377 -14.297 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.350 16.393 -16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 24 15.163 15.892 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.544 18.263 -17.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.945 17.950 -16.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 15.096 18.435 -15.714 1.00 0.00 H new ATOM 363 N HIS A 25 12.079 10.840 -13.515 1.00 0.00 N ATOM 364 CA HIS A 25 11.084 10.161 -12.692 1.00 0.00 C ATOM 365 C HIS A 25 10.750 8.809 -13.310 1.00 0.00 C ATOM 366 O HIS A 25 9.719 8.657 -13.968 1.00 0.00 O ATOM 367 CB HIS A 25 9.806 11.003 -12.558 1.00 0.00 C ATOM 368 CG HIS A 25 10.010 12.324 -11.881 1.00 0.00 C ATOM 369 ND1 HIS A 25 10.273 13.484 -12.567 1.00 0.00 N ATOM 370 CD2 HIS A 25 9.991 12.664 -10.571 1.00 0.00 C ATOM 371 CE1 HIS A 25 10.407 14.480 -11.717 1.00 0.00 C ATOM 372 NE2 HIS A 25 10.243 14.012 -10.493 1.00 0.00 N ATOM 0 H HIS A 25 11.964 10.686 -14.517 1.00 0.00 H new ATOM 0 HA HIS A 25 11.501 10.019 -11.695 1.00 0.00 H new ATOM 0 HB2 HIS A 25 9.393 11.176 -13.552 1.00 0.00 H new ATOM 0 HB3 HIS A 25 9.065 10.432 -11.999 1.00 0.00 H new ATOM 0 HD1 HIS A 25 10.352 13.562 -13.581 1.00 0.00 H new ATOM 0 HD2 HIS A 25 9.811 11.998 -9.740 1.00 0.00 H new ATOM 0 HE1 HIS A 25 10.616 15.507 -11.977 1.00 0.00 H new ATOM 380 N PRO A 26 11.640 7.822 -13.137 1.00 0.00 N ATOM 381 CA PRO A 26 11.493 6.509 -13.770 1.00 0.00 C ATOM 382 C PRO A 26 10.397 5.660 -13.128 1.00 0.00 C ATOM 383 O PRO A 26 10.371 5.473 -11.908 1.00 0.00 O ATOM 384 CB PRO A 26 12.867 5.866 -13.566 1.00 0.00 C ATOM 385 CG PRO A 26 13.407 6.506 -12.334 1.00 0.00 C ATOM 386 CD PRO A 26 12.861 7.908 -12.314 1.00 0.00 C ATOM 0 HA PRO A 26 11.195 6.593 -14.815 1.00 0.00 H new ATOM 0 HB2 PRO A 26 12.785 4.786 -13.447 1.00 0.00 H new ATOM 0 HB3 PRO A 26 13.518 6.044 -14.422 1.00 0.00 H new ATOM 0 HG2 PRO A 26 13.101 5.956 -11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 26 14.497 6.513 -12.345 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.637 8.236 -11.299 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.574 8.621 -12.729 1.00 0.00 H new ATOM 394 N PRO A 27 9.481 5.120 -13.951 1.00 0.00 N ATOM 395 CA PRO A 27 8.386 4.266 -13.477 1.00 0.00 C ATOM 396 C PRO A 27 8.900 2.992 -12.809 1.00 0.00 C ATOM 397 O PRO A 27 8.218 2.389 -11.981 1.00 0.00 O ATOM 398 CB PRO A 27 7.607 3.918 -14.753 1.00 0.00 C ATOM 399 CG PRO A 27 8.032 4.927 -15.766 1.00 0.00 C ATOM 400 CD PRO A 27 9.438 5.312 -15.410 1.00 0.00 C ATOM 0 HA PRO A 27 7.781 4.769 -12.723 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.834 2.906 -15.088 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.532 3.963 -14.581 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.985 4.511 -16.773 1.00 0.00 H new ATOM 0 HG3 PRO A 27 7.374 5.796 -15.749 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.169 4.684 -15.920 1.00 0.00 H new ATOM 0 HD3 PRO A 27 9.655 6.344 -15.687 1.00 0.00 H new ATOM 408 N GLU A 28 10.120 2.598 -13.159 1.00 0.00 N ATOM 409 CA GLU A 28 10.730 1.391 -12.614 1.00 0.00 C ATOM 410 C GLU A 28 11.048 1.560 -11.127 1.00 0.00 C ATOM 411 O GLU A 28 11.383 0.600 -10.435 1.00 0.00 O ATOM 412 CB GLU A 28 12.004 1.052 -13.388 1.00 0.00 C ATOM 413 CG GLU A 28 12.555 -0.329 -13.083 1.00 0.00 C ATOM 414 CD GLU A 28 13.867 -0.596 -13.784 1.00 0.00 C ATOM 415 OE1 GLU A 28 13.857 -0.826 -15.009 1.00 0.00 O ATOM 416 OE2 GLU A 28 14.918 -0.576 -13.111 1.00 0.00 O ATOM 0 H GLU A 28 10.709 3.101 -13.822 1.00 0.00 H new ATOM 0 HA GLU A 28 10.018 0.572 -12.719 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.799 1.124 -14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.767 1.796 -13.159 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.694 -0.432 -12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.826 -1.082 -13.383 1.00 0.00 H new ATOM 423 N ASN A 29 10.940 2.785 -10.631 1.00 0.00 N ATOM 424 CA ASN A 29 11.209 3.048 -9.227 1.00 0.00 C ATOM 425 C ASN A 29 9.951 2.800 -8.396 1.00 0.00 C ATOM 426 O ASN A 29 10.008 2.720 -7.167 1.00 0.00 O ATOM 427 CB ASN A 29 11.722 4.479 -9.038 1.00 0.00 C ATOM 428 CG ASN A 29 12.677 4.604 -7.862 1.00 0.00 C ATOM 429 OD1 ASN A 29 13.643 5.364 -7.913 1.00 0.00 O ATOM 430 ND2 ASN A 29 12.416 3.873 -6.793 1.00 0.00 N ATOM 0 H ASN A 29 10.670 3.604 -11.175 1.00 0.00 H new ATOM 0 HA ASN A 29 11.986 2.366 -8.882 1.00 0.00 H new ATOM 0 HB2 ASN A 29 12.227 4.804 -9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 29 10.875 5.148 -8.887 1.00 0.00 H new ATOM 0 HD21 ASN A 29 13.024 3.929 -5.976 1.00 0.00 H new ATOM 0 HD22 ASN A 29 11.606 3.253 -6.784 1.00 0.00 H new ATOM 437 N ILE A 30 8.814 2.656 -9.073 1.00 0.00 N ATOM 438 CA ILE A 30 7.562 2.324 -8.398 1.00 0.00 C ATOM 439 C ILE A 30 7.626 0.898 -7.861 1.00 0.00 C ATOM 440 O ILE A 30 7.181 0.616 -6.751 1.00 0.00 O ATOM 441 CB ILE A 30 6.345 2.466 -9.343 1.00 0.00 C ATOM 442 CG1 ILE A 30 6.244 3.900 -9.874 1.00 0.00 C ATOM 443 CG2 ILE A 30 5.059 2.077 -8.622 1.00 0.00 C ATOM 444 CD1 ILE A 30 5.123 4.100 -10.874 1.00 0.00 C ATOM 0 H ILE A 30 8.734 2.763 -10.084 1.00 0.00 H new ATOM 0 HA ILE A 30 7.433 3.027 -7.575 1.00 0.00 H new ATOM 0 HB ILE A 30 6.486 1.791 -10.187 1.00 0.00 H new ATOM 0 HG12 ILE A 30 6.096 4.580 -9.035 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.190 4.173 -10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 30 4.214 2.183 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 30 5.128 1.042 -8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 30 4.914 2.728 -7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 30 5.113 5.138 -11.206 1.00 0.00 H new ATOM 0 HD12 ILE A 30 5.280 3.446 -11.732 1.00 0.00 H new ATOM 0 HD13 ILE A 30 4.169 3.860 -10.404 1.00 0.00 H new ATOM 456 N ILE A 31 8.219 0.007 -8.652 1.00 0.00 N ATOM 457 CA ILE A 31 8.404 -1.384 -8.248 1.00 0.00 C ATOM 458 C ILE A 31 9.655 -1.533 -7.384 1.00 0.00 C ATOM 459 O ILE A 31 10.080 -2.641 -7.056 1.00 0.00 O ATOM 460 CB ILE A 31 8.497 -2.325 -9.470 1.00 0.00 C ATOM 461 CG1 ILE A 31 9.514 -1.794 -10.484 1.00 0.00 C ATOM 462 CG2 ILE A 31 7.130 -2.495 -10.115 1.00 0.00 C ATOM 463 CD1 ILE A 31 9.638 -2.640 -11.733 1.00 0.00 C ATOM 0 H ILE A 31 8.581 0.225 -9.580 1.00 0.00 H new ATOM 0 HA ILE A 31 7.529 -1.670 -7.664 1.00 0.00 H new ATOM 0 HB ILE A 31 8.838 -3.302 -9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 31 9.231 -0.781 -10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 31 10.490 -1.728 -10.004 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.213 -3.161 -10.974 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.437 -2.922 -9.391 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.759 -1.524 -10.443 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.377 -2.197 -12.400 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.952 -3.647 -11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.674 -2.685 -12.239 1.00 0.00 H new ATOM 475 N ASP A 32 10.233 -0.396 -7.023 1.00 0.00 N ATOM 476 CA ASP A 32 11.399 -0.352 -6.149 1.00 0.00 C ATOM 477 C ASP A 32 10.968 0.044 -4.743 1.00 0.00 C ATOM 478 O ASP A 32 11.490 -0.464 -3.750 1.00 0.00 O ATOM 479 CB ASP A 32 12.425 0.648 -6.694 1.00 0.00 C ATOM 480 CG ASP A 32 13.637 0.811 -5.797 1.00 0.00 C ATOM 481 OD1 ASP A 32 14.585 0.013 -5.925 1.00 0.00 O ATOM 482 OD2 ASP A 32 13.656 1.754 -4.973 1.00 0.00 O ATOM 0 H ASP A 32 9.908 0.522 -7.327 1.00 0.00 H new ATOM 0 HA ASP A 32 11.861 -1.338 -6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.753 0.321 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.944 1.618 -6.823 1.00 0.00 H new ATOM 487 N GLY A 33 9.999 0.950 -4.671 1.00 0.00 N ATOM 488 CA GLY A 33 9.459 1.367 -3.393 1.00 0.00 C ATOM 489 C GLY A 33 10.384 2.309 -2.651 1.00 0.00 C ATOM 490 O GLY A 33 10.664 2.110 -1.471 1.00 0.00 O ATOM 0 H GLY A 33 9.577 1.405 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.498 1.856 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.272 0.487 -2.777 1.00 0.00 H new ATOM 494 N ASN A 34 10.857 3.335 -3.340 1.00 0.00 N ATOM 495 CA ASN A 34 11.762 4.299 -2.731 1.00 0.00 C ATOM 496 C ASN A 34 10.994 5.529 -2.261 1.00 0.00 C ATOM 497 O ASN A 34 10.359 6.215 -3.061 1.00 0.00 O ATOM 498 CB ASN A 34 12.853 4.722 -3.719 1.00 0.00 C ATOM 499 CG ASN A 34 13.924 5.575 -3.064 1.00 0.00 C ATOM 500 OD1 ASN A 34 14.211 5.421 -1.880 1.00 0.00 O ATOM 501 ND2 ASN A 34 14.518 6.482 -3.826 1.00 0.00 N ATOM 0 H ASN A 34 10.631 3.522 -4.317 1.00 0.00 H new ATOM 0 HA ASN A 34 12.232 3.820 -1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.313 3.833 -4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.401 5.278 -4.540 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.242 7.083 -3.433 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.251 6.579 -4.806 1.00 0.00 H new ATOM 508 N PRO A 35 11.046 5.830 -0.952 1.00 0.00 N ATOM 509 CA PRO A 35 10.347 6.981 -0.363 1.00 0.00 C ATOM 510 C PRO A 35 10.877 8.328 -0.866 1.00 0.00 C ATOM 511 O PRO A 35 10.323 9.379 -0.545 1.00 0.00 O ATOM 512 CB PRO A 35 10.608 6.841 1.143 1.00 0.00 C ATOM 513 CG PRO A 35 11.067 5.436 1.335 1.00 0.00 C ATOM 514 CD PRO A 35 11.773 5.057 0.068 1.00 0.00 C ATOM 0 HA PRO A 35 9.291 6.976 -0.632 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.364 7.551 1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.705 7.042 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.735 5.357 2.193 1.00 0.00 H new ATOM 0 HG3 PRO A 35 10.224 4.772 1.526 1.00 0.00 H new ATOM 0 HD2 PRO A 35 12.830 5.321 0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.718 3.985 -0.121 1.00 0.00 H new ATOM 522 N GLU A 36 11.940 8.292 -1.660 1.00 0.00 N ATOM 523 CA GLU A 36 12.543 9.511 -2.188 1.00 0.00 C ATOM 524 C GLU A 36 12.027 9.827 -3.592 1.00 0.00 C ATOM 525 O GLU A 36 11.702 10.970 -3.904 1.00 0.00 O ATOM 526 CB GLU A 36 14.063 9.366 -2.236 1.00 0.00 C ATOM 527 CG GLU A 36 14.682 8.896 -0.932 1.00 0.00 C ATOM 528 CD GLU A 36 16.176 8.702 -1.050 1.00 0.00 C ATOM 529 OE1 GLU A 36 16.602 7.762 -1.749 1.00 0.00 O ATOM 530 OE2 GLU A 36 16.934 9.495 -0.454 1.00 0.00 O ATOM 0 H GLU A 36 12.403 7.432 -1.953 1.00 0.00 H new ATOM 0 HA GLU A 36 12.267 10.330 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.325 8.661 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.501 10.327 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.472 9.624 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.218 7.958 -0.628 1.00 0.00 H new ATOM 537 N THR A 37 11.952 8.807 -4.435 1.00 0.00 N ATOM 538 CA THR A 37 11.636 9.001 -5.845 1.00 0.00 C ATOM 539 C THR A 37 10.182 8.636 -6.149 1.00 0.00 C ATOM 540 O THR A 37 9.601 7.772 -5.493 1.00 0.00 O ATOM 541 CB THR A 37 12.574 8.146 -6.717 1.00 0.00 C ATOM 542 OG1 THR A 37 13.892 8.149 -6.148 1.00 0.00 O ATOM 543 CG2 THR A 37 12.639 8.678 -8.142 1.00 0.00 C ATOM 0 H THR A 37 12.106 7.835 -4.168 1.00 0.00 H new ATOM 0 HA THR A 37 11.778 10.057 -6.075 1.00 0.00 H new ATOM 0 HB THR A 37 12.180 7.130 -6.747 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.489 7.603 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 37 13.309 8.054 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.642 8.660 -8.583 1.00 0.00 H new ATOM 0 HG23 THR A 37 13.012 9.702 -8.131 1.00 0.00 H new ATOM 551 N PHE A 38 9.597 9.305 -7.140 1.00 0.00 N ATOM 552 CA PHE A 38 8.223 9.038 -7.549 1.00 0.00 C ATOM 553 C PHE A 38 8.074 9.224 -9.057 1.00 0.00 C ATOM 554 O PHE A 38 8.947 9.808 -9.705 1.00 0.00 O ATOM 555 CB PHE A 38 7.247 9.959 -6.802 1.00 0.00 C ATOM 556 CG PHE A 38 7.418 11.425 -7.104 1.00 0.00 C ATOM 557 CD1 PHE A 38 8.369 12.180 -6.433 1.00 0.00 C ATOM 558 CD2 PHE A 38 6.623 12.048 -8.054 1.00 0.00 C ATOM 559 CE1 PHE A 38 8.524 13.525 -6.707 1.00 0.00 C ATOM 560 CE2 PHE A 38 6.773 13.392 -8.332 1.00 0.00 C ATOM 561 CZ PHE A 38 7.725 14.132 -7.657 1.00 0.00 C ATOM 0 H PHE A 38 10.058 10.040 -7.677 1.00 0.00 H new ATOM 0 HA PHE A 38 7.984 8.005 -7.297 1.00 0.00 H new ATOM 0 HB2 PHE A 38 6.227 9.666 -7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 38 7.370 9.805 -5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.995 11.711 -5.688 1.00 0.00 H new ATOM 0 HD2 PHE A 38 5.877 11.474 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.269 14.102 -6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.148 13.864 -9.075 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.844 15.184 -7.872 1.00 0.00 H new ATOM 571 N TRP A 39 6.970 8.734 -9.602 1.00 0.00 N ATOM 572 CA TRP A 39 6.694 8.847 -11.029 1.00 0.00 C ATOM 573 C TRP A 39 5.618 9.904 -11.271 1.00 0.00 C ATOM 574 O TRP A 39 4.696 10.061 -10.470 1.00 0.00 O ATOM 575 CB TRP A 39 6.263 7.481 -11.582 1.00 0.00 C ATOM 576 CG TRP A 39 5.792 7.494 -13.009 1.00 0.00 C ATOM 577 CD1 TRP A 39 6.551 7.657 -14.137 1.00 0.00 C ATOM 578 CD2 TRP A 39 4.444 7.313 -13.460 1.00 0.00 C ATOM 579 NE1 TRP A 39 5.750 7.596 -15.252 1.00 0.00 N ATOM 580 CE2 TRP A 39 4.456 7.385 -14.863 1.00 0.00 C ATOM 581 CE3 TRP A 39 3.227 7.099 -12.811 1.00 0.00 C ATOM 582 CZ2 TRP A 39 3.301 7.247 -15.628 1.00 0.00 C ATOM 583 CZ3 TRP A 39 2.080 6.963 -13.568 1.00 0.00 C ATOM 584 CH2 TRP A 39 2.124 7.036 -14.964 1.00 0.00 C ATOM 0 H TRP A 39 6.244 8.250 -9.073 1.00 0.00 H new ATOM 0 HA TRP A 39 7.598 9.160 -11.552 1.00 0.00 H new ATOM 0 HB2 TRP A 39 7.102 6.791 -11.498 1.00 0.00 H new ATOM 0 HB3 TRP A 39 5.463 7.088 -10.955 1.00 0.00 H new ATOM 0 HD1 TRP A 39 7.620 7.811 -14.149 1.00 0.00 H new ATOM 0 HE1 TRP A 39 6.070 7.693 -16.216 1.00 0.00 H new ATOM 0 HE3 TRP A 39 3.183 7.041 -11.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.333 7.304 -16.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.134 6.798 -13.074 1.00 0.00 H new ATOM 0 HH2 TRP A 39 1.210 6.924 -15.529 1.00 0.00 H new ATOM 595 N THR A 40 5.752 10.633 -12.367 1.00 0.00 N ATOM 596 CA THR A 40 4.831 11.707 -12.694 1.00 0.00 C ATOM 597 C THR A 40 4.511 11.673 -14.185 1.00 0.00 C ATOM 598 O THR A 40 5.212 11.018 -14.962 1.00 0.00 O ATOM 599 CB THR A 40 5.427 13.081 -12.305 1.00 0.00 C ATOM 600 OG1 THR A 40 4.430 14.104 -12.403 1.00 0.00 O ATOM 601 CG2 THR A 40 6.615 13.440 -13.187 1.00 0.00 C ATOM 0 H THR A 40 6.497 10.498 -13.050 1.00 0.00 H new ATOM 0 HA THR A 40 3.912 11.564 -12.125 1.00 0.00 H new ATOM 0 HB THR A 40 5.772 13.010 -11.274 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.761 13.978 -11.698 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.010 14.411 -12.888 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.391 12.683 -13.078 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.295 13.484 -14.228 1.00 0.00 H new ATOM 609 N THR A 41 3.457 12.365 -14.578 1.00 0.00 N ATOM 610 CA THR A 41 3.028 12.374 -15.963 1.00 0.00 C ATOM 611 C THR A 41 3.125 13.772 -16.554 1.00 0.00 C ATOM 612 O THR A 41 3.157 14.765 -15.827 1.00 0.00 O ATOM 613 CB THR A 41 1.586 11.853 -16.101 1.00 0.00 C ATOM 614 OG1 THR A 41 0.728 12.512 -15.157 1.00 0.00 O ATOM 615 CG2 THR A 41 1.537 10.351 -15.879 1.00 0.00 C ATOM 0 H THR A 41 2.881 12.930 -13.954 1.00 0.00 H new ATOM 0 HA THR A 41 3.695 11.710 -16.514 1.00 0.00 H new ATOM 0 HB THR A 41 1.239 12.069 -17.111 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.965 12.232 -14.248 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.510 10.002 -15.981 1.00 0.00 H new ATOM 0 HG22 THR A 41 2.164 9.853 -16.618 1.00 0.00 H new ATOM 0 HG23 THR A 41 1.902 10.119 -14.878 1.00 0.00 H new ATOM 623 N THR A 42 3.158 13.848 -17.875 1.00 0.00 N ATOM 624 CA THR A 42 3.272 15.120 -18.569 1.00 0.00 C ATOM 625 C THR A 42 1.895 15.752 -18.799 1.00 0.00 C ATOM 626 O THR A 42 1.706 16.551 -19.718 1.00 0.00 O ATOM 627 CB THR A 42 4.000 14.927 -19.912 1.00 0.00 C ATOM 628 OG1 THR A 42 3.482 13.769 -20.584 1.00 0.00 O ATOM 629 CG2 THR A 42 5.499 14.764 -19.695 1.00 0.00 C ATOM 0 H THR A 42 3.107 13.037 -18.492 1.00 0.00 H new ATOM 0 HA THR A 42 3.852 15.797 -17.942 1.00 0.00 H new ATOM 0 HB THR A 42 3.831 15.812 -20.526 1.00 0.00 H new ATOM 0 HG1 THR A 42 4.186 13.369 -21.136 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.993 14.629 -20.657 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.895 15.654 -19.205 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.683 13.892 -19.067 1.00 0.00 H new ATOM 637 N GLY A 43 0.944 15.413 -17.933 1.00 0.00 N ATOM 638 CA GLY A 43 -0.402 15.936 -18.057 1.00 0.00 C ATOM 639 C GLY A 43 -1.227 15.158 -19.061 1.00 0.00 C ATOM 640 O GLY A 43 -2.095 15.714 -19.733 1.00 0.00 O ATOM 0 H GLY A 43 1.085 14.782 -17.144 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.893 15.906 -17.084 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.357 16.982 -18.359 1.00 0.00 H new ATOM 644 N MET A 44 -0.952 13.866 -19.171 1.00 0.00 N ATOM 645 CA MET A 44 -1.677 13.012 -20.102 1.00 0.00 C ATOM 646 C MET A 44 -2.880 12.369 -19.423 1.00 0.00 C ATOM 647 O MET A 44 -2.745 11.368 -18.724 1.00 0.00 O ATOM 648 CB MET A 44 -0.755 11.933 -20.677 1.00 0.00 C ATOM 649 CG MET A 44 0.321 12.474 -21.603 1.00 0.00 C ATOM 650 SD MET A 44 1.400 11.178 -22.243 1.00 0.00 S ATOM 651 CE MET A 44 2.411 12.118 -23.385 1.00 0.00 C ATOM 0 H MET A 44 -0.234 13.387 -18.628 1.00 0.00 H new ATOM 0 HA MET A 44 -2.035 13.636 -20.921 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.278 11.400 -19.854 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.358 11.206 -21.222 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.150 12.994 -22.437 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.921 13.209 -21.067 1.00 0.00 H new ATOM 0 HE1 MET A 44 3.297 11.540 -23.647 1.00 0.00 H new ATOM 0 HE2 MET A 44 1.838 12.332 -24.287 1.00 0.00 H new ATOM 0 HE3 MET A 44 2.714 13.055 -22.917 1.00 0.00 H new ATOM 661 N PHE A 45 -4.039 12.994 -19.578 1.00 0.00 N ATOM 662 CA PHE A 45 -5.290 12.430 -19.089 1.00 0.00 C ATOM 663 C PHE A 45 -6.135 11.924 -20.252 1.00 0.00 C ATOM 664 O PHE A 45 -6.342 12.643 -21.232 1.00 0.00 O ATOM 665 CB PHE A 45 -6.075 13.468 -18.283 1.00 0.00 C ATOM 666 CG PHE A 45 -5.384 13.899 -17.022 1.00 0.00 C ATOM 667 CD1 PHE A 45 -5.325 13.054 -15.925 1.00 0.00 C ATOM 668 CD2 PHE A 45 -4.795 15.150 -16.932 1.00 0.00 C ATOM 669 CE1 PHE A 45 -4.689 13.448 -14.764 1.00 0.00 C ATOM 670 CE2 PHE A 45 -4.159 15.549 -15.773 1.00 0.00 C ATOM 671 CZ PHE A 45 -4.105 14.697 -14.687 1.00 0.00 C ATOM 0 H PHE A 45 -4.139 13.897 -20.041 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.052 11.592 -18.435 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.251 14.343 -18.908 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.052 13.056 -18.029 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -5.781 12.077 -15.979 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.834 15.821 -17.778 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -4.648 12.780 -13.917 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.704 16.527 -15.716 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.607 15.007 -13.780 1.00 0.00 H new ATOM 681 N PRO A 46 -6.627 10.680 -20.175 1.00 0.00 N ATOM 682 CA PRO A 46 -6.350 9.769 -19.069 1.00 0.00 C ATOM 683 C PRO A 46 -5.002 9.079 -19.232 1.00 0.00 C ATOM 684 O PRO A 46 -4.422 9.081 -20.319 1.00 0.00 O ATOM 685 CB PRO A 46 -7.486 8.734 -19.149 1.00 0.00 C ATOM 686 CG PRO A 46 -8.341 9.143 -20.309 1.00 0.00 C ATOM 687 CD PRO A 46 -7.505 10.056 -21.160 1.00 0.00 C ATOM 0 HA PRO A 46 -6.305 10.292 -18.113 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.088 7.729 -19.293 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -8.064 8.718 -18.225 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -8.664 8.271 -20.878 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -9.242 9.651 -19.966 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.943 9.507 -21.916 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.113 10.791 -21.687 1.00 0.00 H new ATOM 695 N GLN A 47 -4.508 8.497 -18.155 1.00 0.00 N ATOM 696 CA GLN A 47 -3.228 7.811 -18.184 1.00 0.00 C ATOM 697 C GLN A 47 -3.377 6.401 -17.636 1.00 0.00 C ATOM 698 O GLN A 47 -4.087 6.183 -16.654 1.00 0.00 O ATOM 699 CB GLN A 47 -2.196 8.601 -17.375 1.00 0.00 C ATOM 700 CG GLN A 47 -2.553 8.749 -15.904 1.00 0.00 C ATOM 701 CD GLN A 47 -1.867 9.932 -15.255 1.00 0.00 C ATOM 702 OE1 GLN A 47 -1.518 9.893 -14.079 1.00 0.00 O ATOM 703 NE2 GLN A 47 -1.700 11.008 -16.011 1.00 0.00 N ATOM 0 H GLN A 47 -4.974 8.485 -17.248 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.882 7.742 -19.215 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -1.228 8.106 -17.457 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -2.085 9.592 -17.814 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.633 8.861 -15.805 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -2.277 7.838 -15.373 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -2.004 10.999 -16.985 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.267 11.844 -15.619 1.00 0.00 H new ATOM 712 N GLU A 48 -2.725 5.448 -18.274 1.00 0.00 N ATOM 713 CA GLU A 48 -2.819 4.063 -17.853 1.00 0.00 C ATOM 714 C GLU A 48 -1.440 3.416 -17.810 1.00 0.00 C ATOM 715 O GLU A 48 -0.564 3.738 -18.612 1.00 0.00 O ATOM 716 CB GLU A 48 -3.746 3.263 -18.784 1.00 0.00 C ATOM 717 CG GLU A 48 -3.192 3.018 -20.186 1.00 0.00 C ATOM 718 CD GLU A 48 -3.258 4.231 -21.096 1.00 0.00 C ATOM 719 OE1 GLU A 48 -2.293 5.027 -21.114 1.00 0.00 O ATOM 720 OE2 GLU A 48 -4.267 4.376 -21.819 1.00 0.00 O ATOM 0 H GLU A 48 -2.126 5.607 -19.084 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.244 4.051 -16.849 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.960 2.300 -18.320 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.695 3.793 -18.871 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.155 2.694 -20.104 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.746 2.200 -20.647 1.00 0.00 H new ATOM 727 N PHE A 49 -1.247 2.526 -16.852 1.00 0.00 N ATOM 728 CA PHE A 49 -0.037 1.722 -16.794 1.00 0.00 C ATOM 729 C PHE A 49 -0.356 0.329 -16.265 1.00 0.00 C ATOM 730 O PHE A 49 -1.235 0.160 -15.417 1.00 0.00 O ATOM 731 CB PHE A 49 1.060 2.400 -15.955 1.00 0.00 C ATOM 732 CG PHE A 49 0.688 2.696 -14.527 1.00 0.00 C ATOM 733 CD1 PHE A 49 0.019 3.865 -14.196 1.00 0.00 C ATOM 734 CD2 PHE A 49 1.022 1.813 -13.513 1.00 0.00 C ATOM 735 CE1 PHE A 49 -0.310 4.145 -12.885 1.00 0.00 C ATOM 736 CE2 PHE A 49 0.697 2.089 -12.198 1.00 0.00 C ATOM 737 CZ PHE A 49 0.029 3.256 -11.884 1.00 0.00 C ATOM 0 H PHE A 49 -1.913 2.341 -16.102 1.00 0.00 H new ATOM 0 HA PHE A 49 0.353 1.627 -17.807 1.00 0.00 H new ATOM 0 HB2 PHE A 49 1.943 1.761 -15.958 1.00 0.00 H new ATOM 0 HB3 PHE A 49 1.341 3.334 -16.441 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.248 4.565 -14.974 1.00 0.00 H new ATOM 0 HD2 PHE A 49 1.543 0.898 -13.753 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.832 5.059 -12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.965 1.393 -11.417 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.228 3.473 -10.858 1.00 0.00 H new ATOM 747 N ILE A 50 0.349 -0.659 -16.787 1.00 0.00 N ATOM 748 CA ILE A 50 0.090 -2.054 -16.461 1.00 0.00 C ATOM 749 C ILE A 50 1.209 -2.626 -15.601 1.00 0.00 C ATOM 750 O ILE A 50 2.344 -2.745 -16.048 1.00 0.00 O ATOM 751 CB ILE A 50 -0.043 -2.906 -17.742 1.00 0.00 C ATOM 752 CG1 ILE A 50 -1.269 -2.488 -18.551 1.00 0.00 C ATOM 753 CG2 ILE A 50 -0.108 -4.391 -17.413 1.00 0.00 C ATOM 754 CD1 ILE A 50 -1.422 -3.259 -19.846 1.00 0.00 C ATOM 0 H ILE A 50 1.115 -0.520 -17.446 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.848 -2.089 -15.907 1.00 0.00 H new ATOM 0 HB ILE A 50 0.847 -2.730 -18.347 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.163 -2.630 -17.943 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.202 -1.423 -18.775 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.201 -4.964 -18.335 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.802 -4.688 -16.892 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.971 -4.585 -16.776 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.312 -2.914 -20.372 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.544 -3.097 -20.472 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.520 -4.322 -19.627 1.00 0.00 H new ATOM 766 N ILE A 51 0.889 -2.984 -14.375 1.00 0.00 N ATOM 767 CA ILE A 51 1.859 -3.627 -13.512 1.00 0.00 C ATOM 768 C ILE A 51 1.731 -5.138 -13.658 1.00 0.00 C ATOM 769 O ILE A 51 0.754 -5.742 -13.214 1.00 0.00 O ATOM 770 CB ILE A 51 1.676 -3.227 -12.032 1.00 0.00 C ATOM 771 CG1 ILE A 51 1.573 -1.704 -11.900 1.00 0.00 C ATOM 772 CG2 ILE A 51 2.845 -3.748 -11.206 1.00 0.00 C ATOM 773 CD1 ILE A 51 1.346 -1.228 -10.480 1.00 0.00 C ATOM 0 H ILE A 51 -0.030 -2.842 -13.955 1.00 0.00 H new ATOM 0 HA ILE A 51 2.853 -3.298 -13.816 1.00 0.00 H new ATOM 0 HB ILE A 51 0.752 -3.670 -11.660 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.488 -1.253 -12.283 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.756 -1.349 -12.528 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.709 -3.462 -10.163 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.888 -4.834 -11.282 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.775 -3.321 -11.581 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.284 -0.140 -10.467 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.416 -1.649 -10.099 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.175 -1.552 -9.851 1.00 0.00 H new ATOM 785 N CYS A 52 2.710 -5.730 -14.320 1.00 0.00 N ATOM 786 CA CYS A 52 2.706 -7.153 -14.599 1.00 0.00 C ATOM 787 C CYS A 52 3.319 -7.927 -13.442 1.00 0.00 C ATOM 788 O CYS A 52 4.495 -7.757 -13.138 1.00 0.00 O ATOM 789 CB CYS A 52 3.493 -7.436 -15.878 1.00 0.00 C ATOM 790 SG CYS A 52 2.938 -6.480 -17.305 1.00 0.00 S ATOM 0 H CYS A 52 3.528 -5.237 -14.678 1.00 0.00 H new ATOM 0 HA CYS A 52 1.673 -7.475 -14.729 1.00 0.00 H new ATOM 0 HB2 CYS A 52 4.547 -7.224 -15.699 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.417 -8.498 -16.112 1.00 0.00 H new ATOM 0 HG CYS A 52 2.035 -7.154 -17.954 1.00 0.00 H new ATOM 796 N PHE A 53 2.525 -8.768 -12.798 1.00 0.00 N ATOM 797 CA PHE A 53 3.031 -9.611 -11.722 1.00 0.00 C ATOM 798 C PHE A 53 3.793 -10.797 -12.295 1.00 0.00 C ATOM 799 O PHE A 53 4.665 -11.364 -11.639 1.00 0.00 O ATOM 800 CB PHE A 53 1.884 -10.118 -10.844 1.00 0.00 C ATOM 801 CG PHE A 53 1.185 -9.038 -10.073 1.00 0.00 C ATOM 802 CD1 PHE A 53 1.721 -8.559 -8.888 1.00 0.00 C ATOM 803 CD2 PHE A 53 -0.012 -8.510 -10.525 1.00 0.00 C ATOM 804 CE1 PHE A 53 1.076 -7.571 -8.171 1.00 0.00 C ATOM 805 CE2 PHE A 53 -0.660 -7.520 -9.813 1.00 0.00 C ATOM 806 CZ PHE A 53 -0.117 -7.052 -8.632 1.00 0.00 C ATOM 0 H PHE A 53 1.532 -8.886 -12.999 1.00 0.00 H new ATOM 0 HA PHE A 53 3.704 -9.010 -11.111 1.00 0.00 H new ATOM 0 HB2 PHE A 53 1.157 -10.630 -11.474 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.275 -10.856 -10.144 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.653 -8.963 -8.522 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.444 -8.876 -11.445 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.505 -7.204 -7.250 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.591 -7.112 -10.179 1.00 0.00 H new ATOM 0 HZ PHE A 53 -0.625 -6.282 -8.071 1.00 0.00 H new ATOM 816 N HIS A 54 3.438 -11.166 -13.529 1.00 0.00 N ATOM 817 CA HIS A 54 4.029 -12.318 -14.218 1.00 0.00 C ATOM 818 C HIS A 54 3.676 -13.626 -13.506 1.00 0.00 C ATOM 819 O HIS A 54 4.226 -14.678 -13.820 1.00 0.00 O ATOM 820 CB HIS A 54 5.558 -12.188 -14.339 1.00 0.00 C ATOM 821 CG HIS A 54 6.021 -11.168 -15.339 1.00 0.00 C ATOM 822 ND1 HIS A 54 6.085 -11.417 -16.692 1.00 0.00 N ATOM 823 CD2 HIS A 54 6.462 -9.897 -15.174 1.00 0.00 C ATOM 824 CE1 HIS A 54 6.544 -10.349 -17.314 1.00 0.00 C ATOM 825 NE2 HIS A 54 6.783 -9.410 -16.420 1.00 0.00 N ATOM 0 H HIS A 54 2.733 -10.675 -14.079 1.00 0.00 H new ATOM 0 HA HIS A 54 3.607 -12.336 -15.223 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.966 -11.931 -13.362 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.972 -13.159 -14.612 1.00 0.00 H new ATOM 0 HD2 HIS A 54 6.546 -9.365 -14.238 1.00 0.00 H new ATOM 0 HE1 HIS A 54 6.699 -10.258 -18.379 1.00 0.00 H new ATOM 0 HE2 HIS A 54 7.146 -8.478 -16.619 1.00 0.00 H new ATOM 833 N LYS A 55 2.743 -13.556 -12.565 1.00 0.00 N ATOM 834 CA LYS A 55 2.366 -14.718 -11.776 1.00 0.00 C ATOM 835 C LYS A 55 0.955 -14.551 -11.224 1.00 0.00 C ATOM 836 O LYS A 55 0.416 -13.446 -11.208 1.00 0.00 O ATOM 837 CB LYS A 55 3.371 -14.930 -10.638 1.00 0.00 C ATOM 838 CG LYS A 55 3.485 -13.758 -9.676 1.00 0.00 C ATOM 839 CD LYS A 55 4.689 -13.921 -8.765 1.00 0.00 C ATOM 840 CE LYS A 55 4.748 -12.855 -7.683 1.00 0.00 C ATOM 841 NZ LYS A 55 5.964 -13.006 -6.839 1.00 0.00 N ATOM 0 H LYS A 55 2.233 -12.704 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 55 2.378 -15.599 -12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.084 -15.819 -10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.353 -15.128 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.572 -12.828 -10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.578 -13.684 -9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.657 -14.906 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.600 -13.880 -9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.743 -11.867 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.858 -12.920 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.901 -12.366 -6.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.035 -13.988 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.807 -12.770 -7.400 1.00 0.00 H new ATOM 855 N HIS A 56 0.367 -15.649 -10.776 1.00 0.00 N ATOM 856 CA HIS A 56 -0.997 -15.634 -10.261 1.00 0.00 C ATOM 857 C HIS A 56 -0.974 -15.343 -8.765 1.00 0.00 C ATOM 858 O HIS A 56 -0.538 -16.179 -7.974 1.00 0.00 O ATOM 859 CB HIS A 56 -1.684 -16.986 -10.517 1.00 0.00 C ATOM 860 CG HIS A 56 -1.643 -17.443 -11.949 1.00 0.00 C ATOM 861 ND1 HIS A 56 -0.672 -18.291 -12.444 1.00 0.00 N ATOM 862 CD2 HIS A 56 -2.468 -17.178 -12.989 1.00 0.00 C ATOM 863 CE1 HIS A 56 -0.906 -18.523 -13.724 1.00 0.00 C ATOM 864 NE2 HIS A 56 -1.991 -17.862 -14.081 1.00 0.00 N ATOM 0 H HIS A 56 0.813 -16.566 -10.758 1.00 0.00 H new ATOM 0 HA HIS A 56 -1.559 -14.855 -10.776 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -1.211 -17.744 -9.893 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.725 -16.917 -10.200 1.00 0.00 H new ATOM 0 HD1 HIS A 56 0.104 -18.678 -11.906 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.342 -16.544 -12.965 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -0.309 -19.149 -14.370 1.00 0.00 H new ATOM 872 N VAL A 57 -1.419 -14.154 -8.377 1.00 0.00 N ATOM 873 CA VAL A 57 -1.393 -13.760 -6.972 1.00 0.00 C ATOM 874 C VAL A 57 -2.778 -13.372 -6.460 1.00 0.00 C ATOM 875 O VAL A 57 -3.661 -12.998 -7.235 1.00 0.00 O ATOM 876 CB VAL A 57 -0.416 -12.587 -6.726 1.00 0.00 C ATOM 877 CG1 VAL A 57 1.018 -13.023 -6.970 1.00 0.00 C ATOM 878 CG2 VAL A 57 -0.765 -11.393 -7.604 1.00 0.00 C ATOM 0 H VAL A 57 -1.800 -13.450 -9.009 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.048 -14.635 -6.421 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.513 -12.283 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.689 -12.183 -6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.270 -13.839 -6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.125 -13.360 -8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.063 -10.582 -7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.705 -11.683 -8.653 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.777 -11.058 -7.377 1.00 0.00 H new ATOM 888 N ARG A 58 -2.952 -13.481 -5.149 1.00 0.00 N ATOM 889 CA ARG A 58 -4.180 -13.070 -4.487 1.00 0.00 C ATOM 890 C ARG A 58 -3.933 -11.797 -3.692 1.00 0.00 C ATOM 891 O ARG A 58 -3.196 -11.802 -2.705 1.00 0.00 O ATOM 892 CB ARG A 58 -4.704 -14.183 -3.562 1.00 0.00 C ATOM 893 CG ARG A 58 -5.723 -13.696 -2.536 1.00 0.00 C ATOM 894 CD ARG A 58 -6.372 -14.844 -1.770 1.00 0.00 C ATOM 895 NE ARG A 58 -5.397 -15.818 -1.275 1.00 0.00 N ATOM 896 CZ ARG A 58 -5.211 -16.116 0.014 1.00 0.00 C ATOM 897 NH1 ARG A 58 -5.818 -15.424 0.972 1.00 0.00 N ATOM 898 NH2 ARG A 58 -4.382 -17.096 0.343 1.00 0.00 N ATOM 0 H ARG A 58 -2.245 -13.857 -4.517 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.937 -12.878 -5.247 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.159 -14.965 -4.170 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.862 -14.635 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.232 -13.024 -1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.496 -13.118 -3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.935 -14.441 -0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.087 -15.350 -2.419 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.820 -16.303 -1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.438 -14.651 0.728 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.664 -15.665 1.951 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.892 -17.616 -0.385 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -4.234 -17.331 1.325 1.00 0.00 H new ATOM 912 N ILE A 59 -4.534 -10.712 -4.142 1.00 0.00 N ATOM 913 CA ILE A 59 -4.426 -9.432 -3.467 1.00 0.00 C ATOM 914 C ILE A 59 -5.586 -9.274 -2.497 1.00 0.00 C ATOM 915 O ILE A 59 -6.731 -9.559 -2.845 1.00 0.00 O ATOM 916 CB ILE A 59 -4.439 -8.265 -4.477 1.00 0.00 C ATOM 917 CG1 ILE A 59 -3.255 -8.390 -5.441 1.00 0.00 C ATOM 918 CG2 ILE A 59 -4.409 -6.922 -3.755 1.00 0.00 C ATOM 919 CD1 ILE A 59 -3.248 -7.349 -6.539 1.00 0.00 C ATOM 0 H ILE A 59 -5.110 -10.692 -4.984 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.479 -9.407 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.363 -8.315 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.327 -8.313 -4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.270 -9.382 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.419 -6.115 -4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.283 -6.837 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.504 -6.853 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.380 -7.503 -7.180 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.158 -7.439 -7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.201 -6.354 -6.097 1.00 0.00 H new ATOM 931 N GLU A 60 -5.289 -8.856 -1.278 1.00 0.00 N ATOM 932 CA GLU A 60 -6.327 -8.672 -0.279 1.00 0.00 C ATOM 933 C GLU A 60 -6.307 -7.249 0.265 1.00 0.00 C ATOM 934 O GLU A 60 -7.139 -6.875 1.097 1.00 0.00 O ATOM 935 CB GLU A 60 -6.154 -9.683 0.854 1.00 0.00 C ATOM 936 CG GLU A 60 -5.992 -11.112 0.364 1.00 0.00 C ATOM 937 CD GLU A 60 -6.231 -12.137 1.448 1.00 0.00 C ATOM 938 OE1 GLU A 60 -5.585 -12.051 2.512 1.00 0.00 O ATOM 939 OE2 GLU A 60 -7.070 -13.041 1.235 1.00 0.00 O ATOM 0 H GLU A 60 -4.345 -8.639 -0.958 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.295 -8.840 -0.751 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -5.282 -9.408 1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -7.019 -9.629 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.687 -11.290 -0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.986 -11.242 -0.036 1.00 0.00 H new ATOM 946 N ARG A 61 -5.359 -6.457 -0.222 1.00 0.00 N ATOM 947 CA ARG A 61 -5.215 -5.073 0.200 1.00 0.00 C ATOM 948 C ARG A 61 -4.284 -4.317 -0.744 1.00 0.00 C ATOM 949 O ARG A 61 -3.258 -4.841 -1.174 1.00 0.00 O ATOM 950 CB ARG A 61 -4.694 -5.016 1.637 1.00 0.00 C ATOM 951 CG ARG A 61 -4.234 -3.639 2.073 1.00 0.00 C ATOM 952 CD ARG A 61 -3.969 -3.600 3.564 1.00 0.00 C ATOM 953 NE ARG A 61 -2.982 -2.585 3.911 1.00 0.00 N ATOM 954 CZ ARG A 61 -3.205 -1.566 4.735 1.00 0.00 C ATOM 955 NH1 ARG A 61 -4.397 -1.404 5.299 1.00 0.00 N ATOM 956 NH2 ARG A 61 -2.232 -0.707 5.001 1.00 0.00 N ATOM 0 H ARG A 61 -4.674 -6.756 -0.916 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.192 -4.592 0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.480 -5.355 2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.863 -5.714 1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -3.328 -3.367 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.993 -2.900 1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.900 -3.398 4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.618 -4.577 3.897 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.055 -2.662 3.492 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.149 -2.064 5.101 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.560 -0.620 5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.314 -0.828 4.574 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.401 0.076 5.633 1.00 0.00 H new ATOM 970 N LEU A 62 -4.666 -3.093 -1.075 1.00 0.00 N ATOM 971 CA LEU A 62 -3.877 -2.245 -1.953 1.00 0.00 C ATOM 972 C LEU A 62 -3.471 -0.964 -1.236 1.00 0.00 C ATOM 973 O LEU A 62 -4.318 -0.255 -0.692 1.00 0.00 O ATOM 974 CB LEU A 62 -4.674 -1.889 -3.213 1.00 0.00 C ATOM 975 CG LEU A 62 -4.969 -3.051 -4.161 1.00 0.00 C ATOM 976 CD1 LEU A 62 -5.931 -2.609 -5.250 1.00 0.00 C ATOM 977 CD2 LEU A 62 -3.681 -3.576 -4.778 1.00 0.00 C ATOM 0 H LEU A 62 -5.529 -2.661 -0.744 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.981 -2.796 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.621 -1.444 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.125 -1.125 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.431 -3.855 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.133 -3.446 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.864 -2.273 -4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.488 -1.790 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.910 -4.403 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.194 -2.778 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.015 -3.924 -3.989 1.00 0.00 H new ATOM 989 N VAL A 63 -2.179 -0.682 -1.222 1.00 0.00 N ATOM 990 CA VAL A 63 -1.685 0.579 -0.693 1.00 0.00 C ATOM 991 C VAL A 63 -1.358 1.514 -1.845 1.00 0.00 C ATOM 992 O VAL A 63 -0.434 1.260 -2.622 1.00 0.00 O ATOM 993 CB VAL A 63 -0.430 0.396 0.188 1.00 0.00 C ATOM 994 CG1 VAL A 63 0.086 1.743 0.680 1.00 0.00 C ATOM 995 CG2 VAL A 63 -0.729 -0.517 1.365 1.00 0.00 C ATOM 0 H VAL A 63 -1.453 -1.308 -1.571 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.469 1.001 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 63 0.346 -0.068 -0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.970 1.590 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.345 2.368 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.688 2.236 1.269 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.168 -0.633 1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.524 -0.082 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.046 -1.493 0.997 1.00 0.00 H new ATOM 1005 N ILE A 64 -2.134 2.575 -1.974 1.00 0.00 N ATOM 1006 CA ILE A 64 -1.943 3.524 -3.056 1.00 0.00 C ATOM 1007 C ILE A 64 -1.332 4.813 -2.520 1.00 0.00 C ATOM 1008 O ILE A 64 -2.010 5.612 -1.871 1.00 0.00 O ATOM 1009 CB ILE A 64 -3.270 3.845 -3.780 1.00 0.00 C ATOM 1010 CG1 ILE A 64 -4.072 2.564 -4.051 1.00 0.00 C ATOM 1011 CG2 ILE A 64 -2.996 4.578 -5.088 1.00 0.00 C ATOM 1012 CD1 ILE A 64 -3.363 1.561 -4.939 1.00 0.00 C ATOM 0 H ILE A 64 -2.903 2.801 -1.343 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.267 3.065 -3.777 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.862 4.489 -3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -4.306 2.087 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.021 2.834 -4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.940 4.797 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.470 5.510 -4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.381 3.952 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.998 0.687 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.153 2.016 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.427 1.258 -4.470 1.00 0.00 H new ATOM 1024 N GLN A 65 -0.045 5.000 -2.762 1.00 0.00 N ATOM 1025 CA GLN A 65 0.661 6.182 -2.294 1.00 0.00 C ATOM 1026 C GLN A 65 0.887 7.146 -3.458 1.00 0.00 C ATOM 1027 O GLN A 65 1.777 6.935 -4.285 1.00 0.00 O ATOM 1028 CB GLN A 65 1.995 5.770 -1.668 1.00 0.00 C ATOM 1029 CG GLN A 65 2.693 6.883 -0.909 1.00 0.00 C ATOM 1030 CD GLN A 65 4.089 6.496 -0.462 1.00 0.00 C ATOM 1031 OE1 GLN A 65 5.065 6.735 -1.170 1.00 0.00 O ATOM 1032 NE2 GLN A 65 4.196 5.881 0.707 1.00 0.00 N ATOM 0 H GLN A 65 0.536 4.343 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 65 0.062 6.688 -1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.823 4.934 -0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.658 5.410 -2.455 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.750 7.769 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.097 7.152 -0.037 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.362 5.700 1.266 1.00 0.00 H new ATOM 0 HE22 GLN A 65 5.112 5.588 1.047 1.00 0.00 H new ATOM 1041 N SER A 66 0.082 8.199 -3.530 1.00 0.00 N ATOM 1042 CA SER A 66 0.133 9.118 -4.661 1.00 0.00 C ATOM 1043 C SER A 66 -0.295 10.529 -4.257 1.00 0.00 C ATOM 1044 O SER A 66 -0.614 10.775 -3.094 1.00 0.00 O ATOM 1045 CB SER A 66 -0.751 8.590 -5.794 1.00 0.00 C ATOM 1046 OG SER A 66 -2.025 8.200 -5.312 1.00 0.00 O ATOM 0 H SER A 66 -0.612 8.438 -2.821 1.00 0.00 H new ATOM 0 HA SER A 66 1.165 9.178 -5.008 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.868 9.360 -6.556 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.264 7.740 -6.272 1.00 0.00 H new ATOM 0 HG SER A 66 -2.510 7.724 -6.018 1.00 0.00 H new ATOM 1052 N TYR A 67 -0.287 11.450 -5.220 1.00 0.00 N ATOM 1053 CA TYR A 67 -0.666 12.836 -4.965 1.00 0.00 C ATOM 1054 C TYR A 67 -1.846 13.235 -5.848 1.00 0.00 C ATOM 1055 O TYR A 67 -1.916 12.828 -7.011 1.00 0.00 O ATOM 1056 CB TYR A 67 0.506 13.783 -5.253 1.00 0.00 C ATOM 1057 CG TYR A 67 1.841 13.317 -4.720 1.00 0.00 C ATOM 1058 CD1 TYR A 67 2.109 13.308 -3.358 1.00 0.00 C ATOM 1059 CD2 TYR A 67 2.838 12.888 -5.586 1.00 0.00 C ATOM 1060 CE1 TYR A 67 3.333 12.886 -2.877 1.00 0.00 C ATOM 1061 CE2 TYR A 67 4.063 12.465 -5.113 1.00 0.00 C ATOM 1062 CZ TYR A 67 4.306 12.465 -3.758 1.00 0.00 C ATOM 1063 OH TYR A 67 5.527 12.037 -3.283 1.00 0.00 O ATOM 0 H TYR A 67 -0.021 11.259 -6.186 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.946 12.915 -3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.588 13.919 -6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.280 14.759 -4.824 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.349 13.636 -2.664 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.651 12.885 -6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.527 12.886 -1.815 1.00 0.00 H new ATOM 0 HE2 TYR A 67 4.827 12.136 -5.802 1.00 0.00 H new ATOM 0 HH TYR A 67 5.533 11.058 -3.232 1.00 0.00 H new ATOM 1073 N PHE A 68 -2.752 14.039 -5.288 1.00 0.00 N ATOM 1074 CA PHE A 68 -3.916 14.565 -6.010 1.00 0.00 C ATOM 1075 C PHE A 68 -4.880 13.454 -6.424 1.00 0.00 C ATOM 1076 O PHE A 68 -5.704 13.012 -5.623 1.00 0.00 O ATOM 1077 CB PHE A 68 -3.494 15.383 -7.241 1.00 0.00 C ATOM 1078 CG PHE A 68 -2.682 16.607 -6.920 1.00 0.00 C ATOM 1079 CD1 PHE A 68 -3.299 17.766 -6.477 1.00 0.00 C ATOM 1080 CD2 PHE A 68 -1.303 16.600 -7.065 1.00 0.00 C ATOM 1081 CE1 PHE A 68 -2.556 18.894 -6.184 1.00 0.00 C ATOM 1082 CE2 PHE A 68 -0.556 17.727 -6.775 1.00 0.00 C ATOM 1083 CZ PHE A 68 -1.183 18.874 -6.334 1.00 0.00 C ATOM 0 H PHE A 68 -2.700 14.346 -4.317 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.438 15.226 -5.318 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.917 14.743 -7.908 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.388 15.687 -7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.372 17.788 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.807 15.704 -7.408 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.049 19.791 -5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.517 17.709 -6.894 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.601 19.755 -6.106 1.00 0.00 H new ATOM 1093 N VAL A 69 -4.749 13.002 -7.676 1.00 0.00 N ATOM 1094 CA VAL A 69 -5.635 11.987 -8.261 1.00 0.00 C ATOM 1095 C VAL A 69 -7.106 12.460 -8.223 1.00 0.00 C ATOM 1096 O VAL A 69 -7.388 13.618 -7.896 1.00 0.00 O ATOM 1097 CB VAL A 69 -5.479 10.611 -7.543 1.00 0.00 C ATOM 1098 CG1 VAL A 69 -6.054 9.472 -8.378 1.00 0.00 C ATOM 1099 CG2 VAL A 69 -4.019 10.325 -7.229 1.00 0.00 C ATOM 0 H VAL A 69 -4.024 13.330 -8.314 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.342 11.852 -9.302 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.041 10.673 -6.611 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.927 8.530 -7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.115 9.649 -8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -5.532 9.422 -9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -3.937 9.360 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.445 10.303 -8.155 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.627 11.106 -6.578 1.00 0.00 H new ATOM 1109 N GLN A 70 -8.022 11.583 -8.628 1.00 0.00 N ATOM 1110 CA GLN A 70 -9.459 11.827 -8.550 1.00 0.00 C ATOM 1111 C GLN A 70 -10.200 10.552 -8.927 1.00 0.00 C ATOM 1112 O GLN A 70 -10.795 9.892 -8.078 1.00 0.00 O ATOM 1113 CB GLN A 70 -9.892 12.970 -9.476 1.00 0.00 C ATOM 1114 CG GLN A 70 -11.397 13.200 -9.501 1.00 0.00 C ATOM 1115 CD GLN A 70 -11.801 14.322 -10.435 1.00 0.00 C ATOM 1116 OE1 GLN A 70 -12.042 14.102 -11.621 1.00 0.00 O ATOM 1117 NE2 GLN A 70 -11.889 15.530 -9.906 1.00 0.00 N ATOM 0 H GLN A 70 -7.784 10.673 -9.024 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.702 12.120 -7.529 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.398 13.889 -9.160 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -9.549 12.756 -10.488 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.896 12.281 -9.807 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.742 13.430 -8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.681 15.670 -8.917 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.165 16.322 -10.486 1.00 0.00 H new ATOM 1126 N THR A 71 -10.127 10.195 -10.201 1.00 0.00 N ATOM 1127 CA THR A 71 -10.756 8.983 -10.692 1.00 0.00 C ATOM 1128 C THR A 71 -9.701 7.919 -10.958 1.00 0.00 C ATOM 1129 O THR A 71 -9.014 7.955 -11.982 1.00 0.00 O ATOM 1130 CB THR A 71 -11.552 9.253 -11.984 1.00 0.00 C ATOM 1131 OG1 THR A 71 -12.461 10.342 -11.774 1.00 0.00 O ATOM 1132 CG2 THR A 71 -12.330 8.015 -12.417 1.00 0.00 C ATOM 0 H THR A 71 -9.635 10.732 -10.915 1.00 0.00 H new ATOM 0 HA THR A 71 -11.448 8.630 -9.927 1.00 0.00 H new ATOM 0 HB THR A 71 -10.845 9.509 -12.773 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.964 10.512 -12.598 1.00 0.00 H new ATOM 0 HG21 THR A 71 -12.882 8.234 -13.331 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.636 7.195 -12.600 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.029 7.731 -11.630 1.00 0.00 H new ATOM 1140 N LEU A 72 -9.550 6.993 -10.022 1.00 0.00 N ATOM 1141 CA LEU A 72 -8.575 5.928 -10.160 1.00 0.00 C ATOM 1142 C LEU A 72 -9.264 4.625 -10.539 1.00 0.00 C ATOM 1143 O LEU A 72 -9.863 3.947 -9.703 1.00 0.00 O ATOM 1144 CB LEU A 72 -7.766 5.765 -8.870 1.00 0.00 C ATOM 1145 CG LEU A 72 -6.710 4.658 -8.895 1.00 0.00 C ATOM 1146 CD1 LEU A 72 -5.805 4.809 -10.108 1.00 0.00 C ATOM 1147 CD2 LEU A 72 -5.887 4.688 -7.619 1.00 0.00 C ATOM 0 H LEU A 72 -10.092 6.960 -9.159 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.883 6.193 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.272 6.711 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.457 5.567 -8.050 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.220 3.697 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.061 4.013 -10.108 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.402 4.747 -11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.302 5.775 -10.069 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.139 3.895 -7.650 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.389 5.653 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.541 4.537 -6.760 1.00 0.00 H new ATOM 1159 N LYS A 73 -9.188 4.299 -11.815 1.00 0.00 N ATOM 1160 CA LYS A 73 -9.800 3.098 -12.350 1.00 0.00 C ATOM 1161 C LYS A 73 -8.820 1.932 -12.305 1.00 0.00 C ATOM 1162 O LYS A 73 -7.853 1.889 -13.065 1.00 0.00 O ATOM 1163 CB LYS A 73 -10.264 3.360 -13.788 1.00 0.00 C ATOM 1164 CG LYS A 73 -10.657 2.112 -14.556 1.00 0.00 C ATOM 1165 CD LYS A 73 -11.068 2.447 -15.979 1.00 0.00 C ATOM 1166 CE LYS A 73 -11.101 1.208 -16.859 1.00 0.00 C ATOM 1167 NZ LYS A 73 -12.089 0.204 -16.389 1.00 0.00 N ATOM 0 H LYS A 73 -8.699 4.861 -12.512 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.663 2.833 -11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.115 4.040 -13.764 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.465 3.868 -14.328 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.820 1.413 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.480 1.612 -14.045 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.052 2.916 -15.973 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.371 3.173 -16.398 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.341 1.499 -17.882 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -10.110 0.755 -16.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.122 -0.591 -17.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.809 -0.146 -15.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.029 0.644 -16.328 1.00 0.00 H new ATOM 1181 N ILE A 74 -9.054 1.006 -11.392 1.00 0.00 N ATOM 1182 CA ILE A 74 -8.226 -0.182 -11.286 1.00 0.00 C ATOM 1183 C ILE A 74 -8.877 -1.336 -12.041 1.00 0.00 C ATOM 1184 O ILE A 74 -9.913 -1.864 -11.623 1.00 0.00 O ATOM 1185 CB ILE A 74 -8.007 -0.582 -9.814 1.00 0.00 C ATOM 1186 CG1 ILE A 74 -7.494 0.618 -9.013 1.00 0.00 C ATOM 1187 CG2 ILE A 74 -7.028 -1.744 -9.720 1.00 0.00 C ATOM 1188 CD1 ILE A 74 -7.610 0.436 -7.516 1.00 0.00 C ATOM 0 H ILE A 74 -9.813 1.054 -10.712 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.254 0.043 -11.726 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.960 -0.901 -9.392 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.450 0.797 -9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -8.052 1.507 -9.308 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.884 -2.015 -8.674 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.426 -2.600 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.072 -1.450 -10.154 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.229 1.323 -7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.656 0.287 -7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.029 -0.434 -7.209 1.00 0.00 H new ATOM 1200 N GLU A 75 -8.283 -1.700 -13.164 1.00 0.00 N ATOM 1201 CA GLU A 75 -8.813 -2.763 -14.002 1.00 0.00 C ATOM 1202 C GLU A 75 -7.867 -3.963 -13.959 1.00 0.00 C ATOM 1203 O GLU A 75 -6.648 -3.800 -14.019 1.00 0.00 O ATOM 1204 CB GLU A 75 -8.990 -2.236 -15.430 1.00 0.00 C ATOM 1205 CG GLU A 75 -9.940 -3.054 -16.286 1.00 0.00 C ATOM 1206 CD GLU A 75 -10.275 -2.361 -17.594 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -9.368 -2.205 -18.435 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -11.444 -1.942 -17.769 1.00 0.00 O ATOM 0 H GLU A 75 -7.428 -1.272 -13.519 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.786 -3.088 -13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.354 -1.210 -15.383 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.015 -2.206 -15.917 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.492 -4.025 -16.496 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.859 -3.240 -15.730 1.00 0.00 H new ATOM 1215 N LYS A 76 -8.426 -5.160 -13.840 1.00 0.00 N ATOM 1216 CA LYS A 76 -7.621 -6.356 -13.620 1.00 0.00 C ATOM 1217 C LYS A 76 -7.627 -7.268 -14.840 1.00 0.00 C ATOM 1218 O LYS A 76 -8.542 -7.231 -15.658 1.00 0.00 O ATOM 1219 CB LYS A 76 -8.160 -7.158 -12.427 1.00 0.00 C ATOM 1220 CG LYS A 76 -9.520 -7.784 -12.701 1.00 0.00 C ATOM 1221 CD LYS A 76 -9.847 -8.930 -11.753 1.00 0.00 C ATOM 1222 CE LYS A 76 -10.084 -8.451 -10.334 1.00 0.00 C ATOM 1223 NZ LYS A 76 -10.716 -9.508 -9.502 1.00 0.00 N ATOM 0 H LYS A 76 -9.431 -5.329 -13.892 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.603 -6.018 -13.424 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.449 -7.944 -12.172 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -8.235 -6.503 -11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.291 -7.018 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.546 -8.150 -13.727 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.734 -9.453 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.028 -9.649 -11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.136 -8.152 -9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.722 -7.568 -10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.864 -9.148 -8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.632 -9.775 -9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.095 -10.341 -9.469 1.00 0.00 H new ATOM 1237 N SER A 77 -6.590 -8.071 -14.954 1.00 0.00 N ATOM 1238 CA SER A 77 -6.582 -9.202 -15.859 1.00 0.00 C ATOM 1239 C SER A 77 -5.832 -10.338 -15.181 1.00 0.00 C ATOM 1240 O SER A 77 -4.768 -10.118 -14.600 1.00 0.00 O ATOM 1241 CB SER A 77 -5.935 -8.837 -17.200 1.00 0.00 C ATOM 1242 OG SER A 77 -6.159 -9.852 -18.166 1.00 0.00 O ATOM 0 H SER A 77 -5.728 -7.958 -14.421 1.00 0.00 H new ATOM 0 HA SER A 77 -7.605 -9.508 -16.079 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.343 -7.892 -17.559 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.864 -8.691 -17.063 1.00 0.00 H new ATOM 0 HG SER A 77 -6.895 -9.585 -18.756 1.00 0.00 H new ATOM 1248 N THR A 78 -6.398 -11.531 -15.204 1.00 0.00 N ATOM 1249 CA THR A 78 -5.782 -12.672 -14.542 1.00 0.00 C ATOM 1250 C THR A 78 -5.330 -13.706 -15.573 1.00 0.00 C ATOM 1251 O THR A 78 -4.976 -14.839 -15.234 1.00 0.00 O ATOM 1252 CB THR A 78 -6.760 -13.321 -13.548 1.00 0.00 C ATOM 1253 OG1 THR A 78 -7.610 -12.312 -12.976 1.00 0.00 O ATOM 1254 CG2 THR A 78 -6.011 -14.039 -12.434 1.00 0.00 C ATOM 0 H THR A 78 -7.281 -11.737 -15.672 1.00 0.00 H new ATOM 0 HA THR A 78 -4.912 -12.313 -13.992 1.00 0.00 H new ATOM 0 HB THR A 78 -7.361 -14.051 -14.089 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.347 -12.151 -12.046 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.726 -14.489 -11.746 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.381 -14.818 -12.863 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.389 -13.325 -11.895 1.00 0.00 H new ATOM 1262 N SER A 79 -5.323 -13.296 -16.834 1.00 0.00 N ATOM 1263 CA SER A 79 -4.916 -14.173 -17.919 1.00 0.00 C ATOM 1264 C SER A 79 -3.409 -14.048 -18.145 1.00 0.00 C ATOM 1265 O SER A 79 -2.687 -13.536 -17.290 1.00 0.00 O ATOM 1266 CB SER A 79 -5.690 -13.817 -19.196 1.00 0.00 C ATOM 1267 OG SER A 79 -5.617 -14.868 -20.149 1.00 0.00 O ATOM 0 H SER A 79 -5.596 -12.359 -17.130 1.00 0.00 H new ATOM 0 HA SER A 79 -5.143 -15.206 -17.656 1.00 0.00 H new ATOM 0 HB2 SER A 79 -6.733 -13.618 -18.949 1.00 0.00 H new ATOM 0 HB3 SER A 79 -5.284 -12.902 -19.628 1.00 0.00 H new ATOM 0 HG SER A 79 -5.117 -14.563 -20.935 1.00 0.00 H new ATOM 1273 N LYS A 80 -2.932 -14.532 -19.279 1.00 0.00 N ATOM 1274 CA LYS A 80 -1.518 -14.429 -19.617 1.00 0.00 C ATOM 1275 C LYS A 80 -1.294 -13.394 -20.714 1.00 0.00 C ATOM 1276 O LYS A 80 -0.157 -13.060 -21.052 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.962 -15.797 -20.030 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.993 -16.716 -20.668 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.398 -18.074 -21.005 1.00 0.00 C ATOM 1280 CE LYS A 80 -0.539 -18.020 -22.257 1.00 0.00 C ATOM 1281 NZ LYS A 80 -1.353 -17.779 -23.480 1.00 0.00 N ATOM 0 H LYS A 80 -3.502 -15.001 -19.983 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.978 -14.096 -18.730 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.140 -15.648 -20.731 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.546 -16.289 -19.151 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.836 -16.846 -19.989 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.382 -16.253 -21.575 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.796 -18.425 -20.167 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.201 -18.797 -21.146 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.204 -17.229 -22.154 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.007 -18.958 -22.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.816 -18.078 -24.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.237 -18.324 -23.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.575 -16.766 -23.555 1.00 0.00 H new ATOM 1295 N GLU A 81 -2.389 -12.879 -21.253 1.00 0.00 N ATOM 1296 CA GLU A 81 -2.334 -11.848 -22.275 1.00 0.00 C ATOM 1297 C GLU A 81 -2.535 -10.477 -21.637 1.00 0.00 C ATOM 1298 O GLU A 81 -3.279 -10.347 -20.667 1.00 0.00 O ATOM 1299 CB GLU A 81 -3.412 -12.074 -23.345 1.00 0.00 C ATOM 1300 CG GLU A 81 -3.271 -13.371 -24.132 1.00 0.00 C ATOM 1301 CD GLU A 81 -3.554 -14.606 -23.300 1.00 0.00 C ATOM 1302 OE1 GLU A 81 -4.463 -14.559 -22.444 1.00 0.00 O ATOM 1303 OE2 GLU A 81 -2.878 -15.634 -23.509 1.00 0.00 O ATOM 0 H GLU A 81 -3.334 -13.163 -20.995 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.355 -11.895 -22.752 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.390 -12.063 -22.863 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.391 -11.238 -24.044 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -3.953 -13.349 -24.982 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.261 -13.436 -24.536 1.00 0.00 H new ATOM 1310 N PRO A 82 -1.881 -9.435 -22.172 1.00 0.00 N ATOM 1311 CA PRO A 82 -2.033 -8.068 -21.674 1.00 0.00 C ATOM 1312 C PRO A 82 -3.257 -7.373 -22.264 1.00 0.00 C ATOM 1313 O PRO A 82 -3.271 -6.156 -22.452 1.00 0.00 O ATOM 1314 CB PRO A 82 -0.747 -7.398 -22.145 1.00 0.00 C ATOM 1315 CG PRO A 82 -0.406 -8.095 -23.420 1.00 0.00 C ATOM 1316 CD PRO A 82 -0.923 -9.507 -23.292 1.00 0.00 C ATOM 0 HA PRO A 82 -2.184 -8.027 -20.595 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.892 -6.329 -22.304 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.049 -7.506 -21.409 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.863 -7.591 -24.271 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.671 -8.091 -23.588 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.407 -9.840 -24.210 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.117 -10.210 -23.083 1.00 0.00 H new ATOM 1324 N VAL A 83 -4.287 -8.160 -22.523 1.00 0.00 N ATOM 1325 CA VAL A 83 -5.524 -7.669 -23.116 1.00 0.00 C ATOM 1326 C VAL A 83 -6.716 -8.357 -22.467 1.00 0.00 C ATOM 1327 O VAL A 83 -6.543 -9.362 -21.773 1.00 0.00 O ATOM 1328 CB VAL A 83 -5.577 -7.905 -24.646 1.00 0.00 C ATOM 1329 CG1 VAL A 83 -4.524 -7.077 -25.365 1.00 0.00 C ATOM 1330 CG2 VAL A 83 -5.411 -9.382 -24.973 1.00 0.00 C ATOM 0 H VAL A 83 -4.291 -9.161 -22.328 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.560 -6.594 -22.940 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.557 -7.584 -24.998 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.585 -7.263 -26.437 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.698 -6.019 -25.170 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.534 -7.355 -25.004 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.452 -9.522 -26.053 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.449 -9.732 -24.598 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.213 -9.951 -24.503 1.00 0.00 H new ATOM 1340 N ASP A 84 -7.912 -7.816 -22.715 1.00 0.00 N ATOM 1341 CA ASP A 84 -9.158 -8.339 -22.144 1.00 0.00 C ATOM 1342 C ASP A 84 -9.148 -8.224 -20.619 1.00 0.00 C ATOM 1343 O ASP A 84 -8.468 -8.981 -19.920 1.00 0.00 O ATOM 1344 CB ASP A 84 -9.394 -9.787 -22.584 1.00 0.00 C ATOM 1345 CG ASP A 84 -10.754 -10.304 -22.171 1.00 0.00 C ATOM 1346 OD1 ASP A 84 -11.766 -9.635 -22.478 1.00 0.00 O ATOM 1347 OD2 ASP A 84 -10.825 -11.392 -21.563 1.00 0.00 O ATOM 0 H ASP A 84 -8.045 -7.003 -23.317 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.983 -7.735 -22.521 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.297 -9.854 -23.668 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.621 -10.424 -22.155 1.00 0.00 H new ATOM 1352 N PHE A 85 -9.913 -7.272 -20.104 1.00 0.00 N ATOM 1353 CA PHE A 85 -9.829 -6.910 -18.698 1.00 0.00 C ATOM 1354 C PHE A 85 -11.188 -6.963 -18.003 1.00 0.00 C ATOM 1355 O PHE A 85 -12.242 -6.842 -18.634 1.00 0.00 O ATOM 1356 CB PHE A 85 -9.250 -5.501 -18.550 1.00 0.00 C ATOM 1357 CG PHE A 85 -7.841 -5.344 -19.053 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -6.763 -5.578 -18.214 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -7.597 -4.950 -20.358 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -5.468 -5.424 -18.669 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -6.303 -4.795 -20.819 1.00 0.00 C ATOM 1362 CZ PHE A 85 -5.238 -5.033 -19.972 1.00 0.00 C ATOM 0 H PHE A 85 -10.598 -6.737 -20.639 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.176 -7.641 -18.222 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.892 -4.801 -19.085 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.279 -5.220 -17.497 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.937 -5.884 -17.193 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.427 -4.762 -21.023 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.636 -5.609 -18.005 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.125 -4.488 -21.839 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.226 -4.913 -20.330 1.00 0.00 H new ATOM 1372 N GLU A 86 -11.134 -7.130 -16.691 1.00 0.00 N ATOM 1373 CA GLU A 86 -12.305 -7.103 -15.831 1.00 0.00 C ATOM 1374 C GLU A 86 -12.197 -5.914 -14.887 1.00 0.00 C ATOM 1375 O GLU A 86 -11.129 -5.652 -14.337 1.00 0.00 O ATOM 1376 CB GLU A 86 -12.395 -8.397 -15.018 1.00 0.00 C ATOM 1377 CG GLU A 86 -12.774 -9.622 -15.832 1.00 0.00 C ATOM 1378 CD GLU A 86 -14.268 -9.726 -16.061 1.00 0.00 C ATOM 1379 OE1 GLU A 86 -14.983 -10.152 -15.128 1.00 0.00 O ATOM 1380 OE2 GLU A 86 -14.733 -9.410 -17.173 1.00 0.00 O ATOM 0 H GLU A 86 -10.262 -7.290 -16.187 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.202 -7.012 -16.444 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.434 -8.578 -14.537 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.128 -8.262 -14.223 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.264 -9.587 -16.794 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.425 -10.518 -15.318 1.00 0.00 H new ATOM 1387 N GLN A 87 -13.282 -5.188 -14.700 1.00 0.00 N ATOM 1388 CA GLN A 87 -13.260 -4.021 -13.833 1.00 0.00 C ATOM 1389 C GLN A 87 -13.241 -4.444 -12.370 1.00 0.00 C ATOM 1390 O GLN A 87 -14.175 -5.085 -11.883 1.00 0.00 O ATOM 1391 CB GLN A 87 -14.453 -3.102 -14.123 1.00 0.00 C ATOM 1392 CG GLN A 87 -14.389 -2.452 -15.500 1.00 0.00 C ATOM 1393 CD GLN A 87 -14.633 -3.434 -16.631 1.00 0.00 C ATOM 1394 OE1 GLN A 87 -15.422 -4.370 -16.492 1.00 0.00 O ATOM 1395 NE2 GLN A 87 -13.919 -3.264 -17.730 1.00 0.00 N ATOM 0 H GLN A 87 -14.185 -5.382 -15.132 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.349 -3.459 -14.038 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -15.375 -3.678 -14.043 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -14.497 -2.323 -13.362 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -15.129 -1.653 -15.554 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.411 -1.990 -15.632 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.277 -2.475 -17.804 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -14.010 -3.922 -18.504 1.00 0.00 H new ATOM 1404 N TRP A 88 -12.162 -4.099 -11.679 1.00 0.00 N ATOM 1405 CA TRP A 88 -11.986 -4.498 -10.293 1.00 0.00 C ATOM 1406 C TRP A 88 -12.557 -3.438 -9.360 1.00 0.00 C ATOM 1407 O TRP A 88 -13.665 -3.587 -8.849 1.00 0.00 O ATOM 1408 CB TRP A 88 -10.499 -4.733 -9.995 1.00 0.00 C ATOM 1409 CG TRP A 88 -10.237 -5.406 -8.679 1.00 0.00 C ATOM 1410 CD1 TRP A 88 -11.151 -6.026 -7.873 1.00 0.00 C ATOM 1411 CD2 TRP A 88 -8.969 -5.544 -8.025 1.00 0.00 C ATOM 1412 NE1 TRP A 88 -10.529 -6.535 -6.759 1.00 0.00 N ATOM 1413 CE2 TRP A 88 -9.191 -6.253 -6.830 1.00 0.00 C ATOM 1414 CE3 TRP A 88 -7.669 -5.137 -8.334 1.00 0.00 C ATOM 1415 CZ2 TRP A 88 -8.162 -6.562 -5.946 1.00 0.00 C ATOM 1416 CZ3 TRP A 88 -6.649 -5.445 -7.455 1.00 0.00 C ATOM 1417 CH2 TRP A 88 -6.900 -6.153 -6.274 1.00 0.00 C ATOM 0 H TRP A 88 -11.396 -3.543 -12.059 1.00 0.00 H new ATOM 0 HA TRP A 88 -12.525 -5.430 -10.125 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -10.071 -5.340 -10.793 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -9.980 -3.774 -10.010 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -12.208 -6.104 -8.082 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -10.989 -7.041 -6.002 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.465 -4.591 -9.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -8.354 -7.106 -5.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.640 -5.134 -7.683 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.080 -6.381 -5.609 1.00 0.00 H new ATOM 1428 N ILE A 89 -11.807 -2.361 -9.161 1.00 0.00 N ATOM 1429 CA ILE A 89 -12.231 -1.290 -8.271 1.00 0.00 C ATOM 1430 C ILE A 89 -11.863 0.077 -8.833 1.00 0.00 C ATOM 1431 O ILE A 89 -10.695 0.438 -8.918 1.00 0.00 O ATOM 1432 CB ILE A 89 -11.638 -1.439 -6.849 1.00 0.00 C ATOM 1433 CG1 ILE A 89 -10.160 -1.835 -6.913 1.00 0.00 C ATOM 1434 CG2 ILE A 89 -12.435 -2.452 -6.038 1.00 0.00 C ATOM 1435 CD1 ILE A 89 -9.489 -1.892 -5.560 1.00 0.00 C ATOM 0 H ILE A 89 -10.902 -2.207 -9.605 1.00 0.00 H new ATOM 0 HA ILE A 89 -13.316 -1.368 -8.198 1.00 0.00 H new ATOM 0 HB ILE A 89 -11.706 -0.473 -6.349 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.074 -2.810 -7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.628 -1.122 -7.543 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.002 -2.542 -5.042 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -13.470 -2.119 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -12.405 -3.421 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.445 -2.179 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.543 -0.912 -5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.995 -2.626 -4.933 1.00 0.00 H new ATOM 1447 N GLU A 90 -12.871 0.820 -9.247 1.00 0.00 N ATOM 1448 CA GLU A 90 -12.679 2.193 -9.680 1.00 0.00 C ATOM 1449 C GLU A 90 -13.009 3.119 -8.520 1.00 0.00 C ATOM 1450 O GLU A 90 -14.179 3.305 -8.183 1.00 0.00 O ATOM 1451 CB GLU A 90 -13.570 2.501 -10.881 1.00 0.00 C ATOM 1452 CG GLU A 90 -13.388 3.900 -11.444 1.00 0.00 C ATOM 1453 CD GLU A 90 -14.377 4.203 -12.548 1.00 0.00 C ATOM 1454 OE1 GLU A 90 -14.096 3.860 -13.713 1.00 0.00 O ATOM 1455 OE2 GLU A 90 -15.449 4.770 -12.249 1.00 0.00 O ATOM 0 H GLU A 90 -13.837 0.495 -9.293 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.643 2.342 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.365 1.775 -11.668 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.612 2.371 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.504 4.630 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.373 4.007 -11.828 1.00 0.00 H new ATOM 1462 N LYS A 91 -11.987 3.685 -7.902 1.00 0.00 N ATOM 1463 CA LYS A 91 -12.181 4.426 -6.668 1.00 0.00 C ATOM 1464 C LYS A 91 -11.905 5.909 -6.865 1.00 0.00 C ATOM 1465 O LYS A 91 -11.029 6.294 -7.644 1.00 0.00 O ATOM 1466 CB LYS A 91 -11.274 3.861 -5.574 1.00 0.00 C ATOM 1467 CG LYS A 91 -11.621 4.347 -4.176 1.00 0.00 C ATOM 1468 CD LYS A 91 -10.745 3.681 -3.130 1.00 0.00 C ATOM 1469 CE LYS A 91 -11.247 3.954 -1.722 1.00 0.00 C ATOM 1470 NZ LYS A 91 -11.151 5.392 -1.356 1.00 0.00 N ATOM 0 H LYS A 91 -11.022 3.647 -8.231 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.222 4.317 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.331 2.773 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.242 4.131 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.497 5.429 -4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -12.669 4.136 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.721 2.606 -3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.721 4.043 -3.228 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.284 3.629 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.670 3.362 -1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.536 5.533 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.155 5.689 -1.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.695 5.960 -2.036 1.00 0.00 H new ATOM 1484 N ASP A 92 -12.669 6.735 -6.170 1.00 0.00 N ATOM 1485 CA ASP A 92 -12.451 8.171 -6.185 1.00 0.00 C ATOM 1486 C ASP A 92 -11.671 8.587 -4.946 1.00 0.00 C ATOM 1487 O ASP A 92 -11.779 7.955 -3.891 1.00 0.00 O ATOM 1488 CB ASP A 92 -13.783 8.931 -6.249 1.00 0.00 C ATOM 1489 CG ASP A 92 -14.577 8.856 -4.958 1.00 0.00 C ATOM 1490 OD1 ASP A 92 -15.230 7.817 -4.713 1.00 0.00 O ATOM 1491 OD2 ASP A 92 -14.571 9.846 -4.192 1.00 0.00 O ATOM 0 H ASP A 92 -13.449 6.434 -5.586 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.876 8.422 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -13.586 9.976 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -14.386 8.527 -7.063 1.00 0.00 H new ATOM 1496 N LEU A 93 -10.873 9.631 -5.079 1.00 0.00 N ATOM 1497 CA LEU A 93 -10.072 10.121 -3.970 1.00 0.00 C ATOM 1498 C LEU A 93 -10.408 11.575 -3.676 1.00 0.00 C ATOM 1499 O LEU A 93 -11.173 12.204 -4.407 1.00 0.00 O ATOM 1500 CB LEU A 93 -8.578 9.977 -4.277 1.00 0.00 C ATOM 1501 CG LEU A 93 -8.092 8.544 -4.519 1.00 0.00 C ATOM 1502 CD1 LEU A 93 -6.595 8.527 -4.773 1.00 0.00 C ATOM 1503 CD2 LEU A 93 -8.439 7.651 -3.337 1.00 0.00 C ATOM 0 H LEU A 93 -10.762 10.157 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.304 9.521 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -8.346 10.575 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.011 10.400 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.599 8.156 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.266 7.502 -4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.368 9.131 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.074 8.936 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.085 6.638 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.961 8.037 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.520 7.637 -3.197 1.00 0.00 H new ATOM 1515 N VAL A 94 -9.842 12.099 -2.601 1.00 0.00 N ATOM 1516 CA VAL A 94 -10.067 13.481 -2.210 1.00 0.00 C ATOM 1517 C VAL A 94 -8.869 14.332 -2.619 1.00 0.00 C ATOM 1518 O VAL A 94 -7.737 13.846 -2.628 1.00 0.00 O ATOM 1519 CB VAL A 94 -10.298 13.597 -0.685 1.00 0.00 C ATOM 1520 CG1 VAL A 94 -10.649 15.023 -0.287 1.00 0.00 C ATOM 1521 CG2 VAL A 94 -11.386 12.633 -0.236 1.00 0.00 C ATOM 0 H VAL A 94 -9.219 11.584 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 94 -10.962 13.841 -2.718 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.368 13.330 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -10.805 15.072 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.833 15.690 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.560 15.330 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.535 12.728 0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.316 12.868 -0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.087 11.612 -0.472 1.00 0.00 H new ATOM 1531 N HIS A 95 -9.118 15.589 -2.973 1.00 0.00 N ATOM 1532 CA HIS A 95 -8.055 16.491 -3.397 1.00 0.00 C ATOM 1533 C HIS A 95 -7.060 16.721 -2.264 1.00 0.00 C ATOM 1534 O HIS A 95 -7.346 17.442 -1.307 1.00 0.00 O ATOM 1535 CB HIS A 95 -8.644 17.830 -3.862 1.00 0.00 C ATOM 1536 CG HIS A 95 -7.651 18.748 -4.515 1.00 0.00 C ATOM 1537 ND1 HIS A 95 -8.013 19.733 -5.403 1.00 0.00 N ATOM 1538 CD2 HIS A 95 -6.306 18.833 -4.398 1.00 0.00 C ATOM 1539 CE1 HIS A 95 -6.936 20.381 -5.803 1.00 0.00 C ATOM 1540 NE2 HIS A 95 -5.885 19.854 -5.205 1.00 0.00 N ATOM 0 H HIS A 95 -10.049 16.006 -2.974 1.00 0.00 H new ATOM 0 HA HIS A 95 -7.528 16.029 -4.232 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -9.455 17.633 -4.563 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -9.082 18.339 -3.003 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -5.679 18.208 -3.780 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -6.918 21.204 -6.502 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -4.919 20.158 -5.325 1.00 0.00 H new ATOM 1548 N THR A 96 -5.897 16.110 -2.385 1.00 0.00 N ATOM 1549 CA THR A 96 -4.842 16.274 -1.407 1.00 0.00 C ATOM 1550 C THR A 96 -3.916 17.427 -1.786 1.00 0.00 C ATOM 1551 O THR A 96 -3.311 17.425 -2.862 1.00 0.00 O ATOM 1552 CB THR A 96 -4.031 14.975 -1.262 1.00 0.00 C ATOM 1553 OG1 THR A 96 -3.754 14.423 -2.558 1.00 0.00 O ATOM 1554 CG2 THR A 96 -4.788 13.955 -0.426 1.00 0.00 C ATOM 0 H THR A 96 -5.659 15.490 -3.159 1.00 0.00 H new ATOM 0 HA THR A 96 -5.309 16.508 -0.450 1.00 0.00 H new ATOM 0 HB THR A 96 -3.094 15.212 -0.758 1.00 0.00 H new ATOM 0 HG1 THR A 96 -3.037 13.759 -2.484 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.195 13.045 -0.337 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.975 14.365 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.738 13.723 -0.907 1.00 0.00 H new ATOM 1562 N GLU A 97 -3.838 18.426 -0.923 1.00 0.00 N ATOM 1563 CA GLU A 97 -2.948 19.558 -1.136 1.00 0.00 C ATOM 1564 C GLU A 97 -1.728 19.460 -0.259 1.00 0.00 C ATOM 1565 O GLU A 97 -1.833 19.478 0.970 1.00 0.00 O ATOM 1566 CB GLU A 97 -3.648 20.878 -0.863 1.00 0.00 C ATOM 1567 CG GLU A 97 -4.443 21.394 -2.034 1.00 0.00 C ATOM 1568 CD GLU A 97 -3.585 21.703 -3.245 1.00 0.00 C ATOM 1569 OE1 GLU A 97 -2.627 22.491 -3.119 1.00 0.00 O ATOM 1570 OE2 GLU A 97 -3.874 21.168 -4.331 1.00 0.00 O ATOM 0 H GLU A 97 -4.383 18.477 -0.063 1.00 0.00 H new ATOM 0 HA GLU A 97 -2.646 19.528 -2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -4.314 20.757 -0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.903 21.623 -0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.196 20.655 -2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.976 22.296 -1.734 1.00 0.00 H new ATOM 1577 N GLY A 98 -0.576 19.368 -0.891 1.00 0.00 N ATOM 1578 CA GLY A 98 0.665 19.355 -0.166 1.00 0.00 C ATOM 1579 C GLY A 98 0.743 18.218 0.836 1.00 0.00 C ATOM 1580 O GLY A 98 1.252 18.391 1.946 1.00 0.00 O ATOM 0 H GLY A 98 -0.480 19.301 -1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.492 19.271 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.786 20.304 0.356 1.00 0.00 H new ATOM 1584 N GLN A 99 0.231 17.058 0.452 1.00 0.00 N ATOM 1585 CA GLN A 99 0.152 15.920 1.355 1.00 0.00 C ATOM 1586 C GLN A 99 0.567 14.639 0.661 1.00 0.00 C ATOM 1587 O GLN A 99 0.127 14.357 -0.454 1.00 0.00 O ATOM 1588 CB GLN A 99 -1.273 15.750 1.888 1.00 0.00 C ATOM 1589 CG GLN A 99 -1.713 16.819 2.871 1.00 0.00 C ATOM 1590 CD GLN A 99 -3.163 16.665 3.275 1.00 0.00 C ATOM 1591 OE1 GLN A 99 -3.993 16.205 2.489 1.00 0.00 O ATOM 1592 NE2 GLN A 99 -3.479 17.026 4.508 1.00 0.00 N ATOM 0 H GLN A 99 -0.137 16.880 -0.482 1.00 0.00 H new ATOM 0 HA GLN A 99 0.834 16.117 2.182 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -1.964 15.744 1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.352 14.776 2.371 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -1.084 16.774 3.760 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.565 17.803 2.425 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -2.763 17.403 5.129 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -4.439 16.927 4.838 1.00 0.00 H new ATOM 1601 N LEU A 100 1.417 13.871 1.316 1.00 0.00 N ATOM 1602 CA LEU A 100 1.715 12.530 0.866 1.00 0.00 C ATOM 1603 C LEU A 100 0.856 11.561 1.669 1.00 0.00 C ATOM 1604 O LEU A 100 1.193 11.215 2.800 1.00 0.00 O ATOM 1605 CB LEU A 100 3.201 12.203 1.063 1.00 0.00 C ATOM 1606 CG LEU A 100 3.859 11.396 -0.061 1.00 0.00 C ATOM 1607 CD1 LEU A 100 5.230 10.900 0.370 1.00 0.00 C ATOM 1608 CD2 LEU A 100 2.977 10.236 -0.493 1.00 0.00 C ATOM 0 H LEU A 100 1.912 14.155 2.161 1.00 0.00 H new ATOM 0 HA LEU A 100 1.496 12.443 -0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.747 13.139 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.312 11.649 1.995 1.00 0.00 H new ATOM 0 HG LEU A 100 3.986 12.055 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.682 10.329 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.866 11.752 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.127 10.263 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.470 9.682 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.805 9.574 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.022 10.619 -0.853 1.00 0.00 H new ATOM 1620 N GLN A 101 -0.266 11.151 1.103 1.00 0.00 N ATOM 1621 CA GLN A 101 -1.176 10.265 1.810 1.00 0.00 C ATOM 1622 C GLN A 101 -1.112 8.857 1.250 1.00 0.00 C ATOM 1623 O GLN A 101 -1.067 8.656 0.035 1.00 0.00 O ATOM 1624 CB GLN A 101 -2.617 10.781 1.758 1.00 0.00 C ATOM 1625 CG GLN A 101 -2.852 12.053 2.560 1.00 0.00 C ATOM 1626 CD GLN A 101 -4.324 12.285 2.857 1.00 0.00 C ATOM 1627 OE1 GLN A 101 -5.096 11.339 2.996 1.00 0.00 O ATOM 1628 NE2 GLN A 101 -4.725 13.542 2.954 1.00 0.00 N ATOM 0 H GLN A 101 -0.567 11.414 0.165 1.00 0.00 H new ATOM 0 HA GLN A 101 -0.857 10.244 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.888 10.965 0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.284 10.002 2.129 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -2.299 11.996 3.498 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.456 12.906 2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.055 14.302 2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.704 13.751 3.150 1.00 0.00 H new ATOM 1637 N ASN A 102 -1.078 7.887 2.147 1.00 0.00 N ATOM 1638 CA ASN A 102 -1.120 6.486 1.762 1.00 0.00 C ATOM 1639 C ASN A 102 -2.549 5.983 1.877 1.00 0.00 C ATOM 1640 O ASN A 102 -3.108 5.932 2.975 1.00 0.00 O ATOM 1641 CB ASN A 102 -0.194 5.629 2.642 1.00 0.00 C ATOM 1642 CG ASN A 102 1.287 5.947 2.478 1.00 0.00 C ATOM 1643 OD1 ASN A 102 2.135 5.059 2.564 1.00 0.00 O ATOM 1644 ND2 ASN A 102 1.618 7.208 2.266 1.00 0.00 N ATOM 0 H ASN A 102 -1.021 8.045 3.153 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.771 6.401 0.733 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -0.471 5.769 3.687 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.357 4.577 2.407 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.599 7.468 2.169 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.892 7.922 2.199 1.00 0.00 H new ATOM 1651 N GLU A 103 -3.136 5.608 0.753 1.00 0.00 N ATOM 1652 CA GLU A 103 -4.521 5.171 0.734 1.00 0.00 C ATOM 1653 C GLU A 103 -4.590 3.662 0.905 1.00 0.00 C ATOM 1654 O GLU A 103 -3.888 2.915 0.219 1.00 0.00 O ATOM 1655 CB GLU A 103 -5.193 5.594 -0.576 1.00 0.00 C ATOM 1656 CG GLU A 103 -6.380 6.525 -0.383 1.00 0.00 C ATOM 1657 CD GLU A 103 -7.611 5.816 0.153 1.00 0.00 C ATOM 1658 OE1 GLU A 103 -7.527 5.192 1.230 1.00 0.00 O ATOM 1659 OE2 GLU A 103 -8.669 5.873 -0.513 1.00 0.00 O ATOM 0 H GLU A 103 -2.675 5.597 -0.157 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.053 5.642 1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.455 6.087 -1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.525 4.702 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.100 7.324 0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.624 6.995 -1.336 1.00 0.00 H new ATOM 1666 N GLU A 104 -5.426 3.228 1.833 1.00 0.00 N ATOM 1667 CA GLU A 104 -5.525 1.820 2.176 1.00 0.00 C ATOM 1668 C GLU A 104 -6.829 1.243 1.652 1.00 0.00 C ATOM 1669 O GLU A 104 -7.891 1.429 2.251 1.00 0.00 O ATOM 1670 CB GLU A 104 -5.448 1.630 3.690 1.00 0.00 C ATOM 1671 CG GLU A 104 -4.239 2.289 4.332 1.00 0.00 C ATOM 1672 CD GLU A 104 -4.178 2.044 5.823 1.00 0.00 C ATOM 1673 OE1 GLU A 104 -5.099 2.482 6.539 1.00 0.00 O ATOM 1674 OE2 GLU A 104 -3.218 1.399 6.282 1.00 0.00 O ATOM 0 H GLU A 104 -6.049 3.835 2.365 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.690 1.295 1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.353 2.034 4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.429 0.563 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.330 1.909 3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.269 3.362 4.143 1.00 0.00 H new ATOM 1681 N ILE A 105 -6.750 0.562 0.526 1.00 0.00 N ATOM 1682 CA ILE A 105 -7.927 -0.012 -0.096 1.00 0.00 C ATOM 1683 C ILE A 105 -8.037 -1.493 0.240 1.00 0.00 C ATOM 1684 O ILE A 105 -7.139 -2.276 -0.065 1.00 0.00 O ATOM 1685 CB ILE A 105 -7.913 0.165 -1.639 1.00 0.00 C ATOM 1686 CG1 ILE A 105 -8.071 1.639 -2.035 1.00 0.00 C ATOM 1687 CG2 ILE A 105 -9.013 -0.662 -2.286 1.00 0.00 C ATOM 1688 CD1 ILE A 105 -6.836 2.482 -1.806 1.00 0.00 C ATOM 0 H ILE A 105 -5.880 0.392 0.022 1.00 0.00 H new ATOM 0 HA ILE A 105 -8.791 0.522 0.301 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.945 -0.186 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.343 1.693 -3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.899 2.068 -1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.985 -0.523 -3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -8.862 -1.716 -2.052 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -9.982 -0.341 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.035 3.509 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.574 2.463 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.009 2.082 -2.392 1.00 0.00 H new ATOM 1700 N VAL A 106 -9.125 -1.869 0.891 1.00 0.00 N ATOM 1701 CA VAL A 106 -9.401 -3.271 1.148 1.00 0.00 C ATOM 1702 C VAL A 106 -9.957 -3.926 -0.118 1.00 0.00 C ATOM 1703 O VAL A 106 -11.142 -3.817 -0.437 1.00 0.00 O ATOM 1704 CB VAL A 106 -10.365 -3.454 2.349 1.00 0.00 C ATOM 1705 CG1 VAL A 106 -11.601 -2.575 2.209 1.00 0.00 C ATOM 1706 CG2 VAL A 106 -10.757 -4.915 2.518 1.00 0.00 C ATOM 0 H VAL A 106 -9.829 -1.224 1.250 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.467 -3.764 1.418 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.833 -3.139 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -12.255 -2.728 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.300 -1.528 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.134 -2.839 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.433 -5.014 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.256 -5.265 1.614 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.863 -5.514 2.694 1.00 0.00 H new ATOM 1716 N ALA A 107 -9.076 -4.578 -0.860 1.00 0.00 N ATOM 1717 CA ALA A 107 -9.438 -5.130 -2.155 1.00 0.00 C ATOM 1718 C ALA A 107 -9.019 -6.584 -2.276 1.00 0.00 C ATOM 1719 O ALA A 107 -7.833 -6.892 -2.312 1.00 0.00 O ATOM 1720 CB ALA A 107 -8.803 -4.310 -3.263 1.00 0.00 C ATOM 0 H ALA A 107 -8.106 -4.738 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.523 -5.087 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.079 -4.730 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.155 -3.280 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.719 -4.330 -3.155 1.00 0.00 H new ATOM 1726 N HIS A 108 -10.000 -7.470 -2.335 1.00 0.00 N ATOM 1727 CA HIS A 108 -9.741 -8.899 -2.464 1.00 0.00 C ATOM 1728 C HIS A 108 -9.969 -9.356 -3.899 1.00 0.00 C ATOM 1729 O HIS A 108 -11.102 -9.338 -4.391 1.00 0.00 O ATOM 1730 CB HIS A 108 -10.641 -9.696 -1.514 1.00 0.00 C ATOM 1731 CG HIS A 108 -10.328 -9.491 -0.062 1.00 0.00 C ATOM 1732 ND1 HIS A 108 -9.706 -10.444 0.710 1.00 0.00 N ATOM 1733 CD2 HIS A 108 -10.565 -8.442 0.760 1.00 0.00 C ATOM 1734 CE1 HIS A 108 -9.574 -9.996 1.944 1.00 0.00 C ATOM 1735 NE2 HIS A 108 -10.086 -8.783 2.001 1.00 0.00 N ATOM 0 H HIS A 108 -10.989 -7.225 -2.296 1.00 0.00 H new ATOM 0 HA HIS A 108 -8.700 -9.081 -2.198 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -11.679 -9.417 -1.694 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -10.550 -10.757 -1.748 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -11.042 -7.511 0.490 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -9.124 -10.532 2.767 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -10.121 -8.193 2.832 1.00 0.00 H new ATOM 1743 N GLY A 109 -8.893 -9.738 -4.575 1.00 0.00 N ATOM 1744 CA GLY A 109 -9.002 -10.208 -5.940 1.00 0.00 C ATOM 1745 C GLY A 109 -7.737 -10.882 -6.434 1.00 0.00 C ATOM 1746 O GLY A 109 -6.652 -10.649 -5.904 1.00 0.00 O ATOM 0 H GLY A 109 -7.945 -9.730 -4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.833 -10.909 -6.012 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.237 -9.366 -6.591 1.00 0.00 H new ATOM 1750 N SER A 110 -7.879 -11.721 -7.450 1.00 0.00 N ATOM 1751 CA SER A 110 -6.739 -12.376 -8.075 1.00 0.00 C ATOM 1752 C SER A 110 -6.431 -11.717 -9.416 1.00 0.00 C ATOM 1753 O SER A 110 -7.346 -11.414 -10.188 1.00 0.00 O ATOM 1754 CB SER A 110 -7.033 -13.867 -8.271 1.00 0.00 C ATOM 1755 OG SER A 110 -8.321 -14.064 -8.838 1.00 0.00 O ATOM 0 H SER A 110 -8.780 -11.965 -7.862 1.00 0.00 H new ATOM 0 HA SER A 110 -5.870 -12.274 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 110 -6.276 -14.308 -8.919 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.972 -14.382 -7.312 1.00 0.00 H new ATOM 0 HG SER A 110 -8.484 -15.023 -8.955 1.00 0.00 H new ATOM 1761 N ALA A 111 -5.155 -11.484 -9.694 1.00 0.00 N ATOM 1762 CA ALA A 111 -4.764 -10.837 -10.939 1.00 0.00 C ATOM 1763 C ALA A 111 -3.341 -11.205 -11.337 1.00 0.00 C ATOM 1764 O ALA A 111 -2.560 -11.696 -10.521 1.00 0.00 O ATOM 1765 CB ALA A 111 -4.899 -9.326 -10.816 1.00 0.00 C ATOM 0 H ALA A 111 -4.379 -11.731 -9.080 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.434 -11.193 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.603 -8.857 -11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.935 -9.070 -10.593 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.256 -8.967 -10.012 1.00 0.00 H new ATOM 1771 N THR A 112 -3.036 -10.988 -12.607 1.00 0.00 N ATOM 1772 CA THR A 112 -1.694 -11.165 -13.135 1.00 0.00 C ATOM 1773 C THR A 112 -1.213 -9.855 -13.753 1.00 0.00 C ATOM 1774 O THR A 112 -0.025 -9.519 -13.709 1.00 0.00 O ATOM 1775 CB THR A 112 -1.676 -12.274 -14.203 1.00 0.00 C ATOM 1776 OG1 THR A 112 -2.784 -12.089 -15.089 1.00 0.00 O ATOM 1777 CG2 THR A 112 -1.755 -13.652 -13.565 1.00 0.00 C ATOM 0 H THR A 112 -3.716 -10.683 -13.303 1.00 0.00 H new ATOM 0 HA THR A 112 -1.032 -11.454 -12.319 1.00 0.00 H new ATOM 0 HB THR A 112 -0.739 -12.211 -14.755 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.632 -12.597 -15.913 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.740 -14.415 -14.344 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.903 -13.795 -12.901 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.679 -13.736 -12.993 1.00 0.00 H new ATOM 1785 N TYR A 113 -2.160 -9.125 -14.331 1.00 0.00 N ATOM 1786 CA TYR A 113 -1.908 -7.808 -14.891 1.00 0.00 C ATOM 1787 C TYR A 113 -2.872 -6.799 -14.276 1.00 0.00 C ATOM 1788 O TYR A 113 -4.084 -7.013 -14.281 1.00 0.00 O ATOM 1789 CB TYR A 113 -2.097 -7.818 -16.414 1.00 0.00 C ATOM 1790 CG TYR A 113 -1.187 -8.774 -17.156 1.00 0.00 C ATOM 1791 CD1 TYR A 113 0.060 -8.365 -17.611 1.00 0.00 C ATOM 1792 CD2 TYR A 113 -1.580 -10.083 -17.414 1.00 0.00 C ATOM 1793 CE1 TYR A 113 0.889 -9.232 -18.297 1.00 0.00 C ATOM 1794 CE2 TYR A 113 -0.754 -10.954 -18.096 1.00 0.00 C ATOM 1795 CZ TYR A 113 0.479 -10.524 -18.538 1.00 0.00 C ATOM 1796 OH TYR A 113 1.304 -11.389 -19.221 1.00 0.00 O ATOM 0 H TYR A 113 -3.128 -9.434 -14.423 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.879 -7.530 -14.665 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.132 -8.076 -16.637 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.931 -6.810 -16.794 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.387 -7.353 -17.426 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.547 -10.424 -17.075 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.856 -8.897 -18.643 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.073 -11.969 -18.283 1.00 0.00 H new ATOM 0 HH TYR A 113 0.771 -11.927 -19.843 1.00 0.00 H new ATOM 1806 N LEU A 114 -2.342 -5.717 -13.732 1.00 0.00 N ATOM 1807 CA LEU A 114 -3.180 -4.650 -13.202 1.00 0.00 C ATOM 1808 C LEU A 114 -2.992 -3.380 -14.007 1.00 0.00 C ATOM 1809 O LEU A 114 -1.884 -2.859 -14.105 1.00 0.00 O ATOM 1810 CB LEU A 114 -2.868 -4.371 -11.730 1.00 0.00 C ATOM 1811 CG LEU A 114 -3.404 -5.400 -10.737 1.00 0.00 C ATOM 1812 CD1 LEU A 114 -3.084 -4.973 -9.315 1.00 0.00 C ATOM 1813 CD2 LEU A 114 -4.905 -5.579 -10.912 1.00 0.00 C ATOM 0 H LEU A 114 -1.339 -5.552 -13.645 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.216 -4.980 -13.279 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.786 -4.307 -11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.275 -3.394 -11.469 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.919 -6.356 -10.932 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.471 -5.715 -8.616 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.004 -4.890 -9.194 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.547 -4.007 -9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -5.269 -6.316 -10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -5.407 -4.627 -10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -5.115 -5.923 -11.925 1.00 0.00 H new ATOM 1825 N ARG A 115 -4.068 -2.877 -14.579 1.00 0.00 N ATOM 1826 CA ARG A 115 -3.998 -1.670 -15.373 1.00 0.00 C ATOM 1827 C ARG A 115 -4.614 -0.507 -14.608 1.00 0.00 C ATOM 1828 O ARG A 115 -5.837 -0.378 -14.521 1.00 0.00 O ATOM 1829 CB ARG A 115 -4.697 -1.864 -16.724 1.00 0.00 C ATOM 1830 CG ARG A 115 -4.454 -0.719 -17.696 1.00 0.00 C ATOM 1831 CD ARG A 115 -4.930 -1.053 -19.104 1.00 0.00 C ATOM 1832 NE ARG A 115 -6.389 -1.094 -19.215 1.00 0.00 N ATOM 1833 CZ ARG A 115 -7.092 -0.306 -20.033 1.00 0.00 C ATOM 1834 NH1 ARG A 115 -6.469 0.585 -20.801 1.00 0.00 N ATOM 1835 NH2 ARG A 115 -8.412 -0.407 -20.077 1.00 0.00 N ATOM 0 H ARG A 115 -5.000 -3.286 -14.508 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.950 -1.443 -15.570 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.350 -2.794 -17.175 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.769 -1.970 -16.559 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -4.970 0.173 -17.341 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.390 -0.483 -17.720 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.538 -0.312 -19.800 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.520 -2.018 -19.402 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.897 -1.762 -18.635 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -5.453 0.667 -20.766 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.008 1.186 -21.425 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -8.891 -1.086 -19.486 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.949 0.195 -20.702 1.00 0.00 H new ATOM 1849 N PHE A 116 -3.752 0.309 -14.021 1.00 0.00 N ATOM 1850 CA PHE A 116 -4.181 1.491 -13.290 1.00 0.00 C ATOM 1851 C PHE A 116 -4.424 2.636 -14.256 1.00 0.00 C ATOM 1852 O PHE A 116 -3.502 3.091 -14.932 1.00 0.00 O ATOM 1853 CB PHE A 116 -3.129 1.909 -12.262 1.00 0.00 C ATOM 1854 CG PHE A 116 -3.164 1.132 -10.978 1.00 0.00 C ATOM 1855 CD1 PHE A 116 -2.538 -0.101 -10.870 1.00 0.00 C ATOM 1856 CD2 PHE A 116 -3.811 1.649 -9.868 1.00 0.00 C ATOM 1857 CE1 PHE A 116 -2.559 -0.800 -9.677 1.00 0.00 C ATOM 1858 CE2 PHE A 116 -3.838 0.954 -8.676 1.00 0.00 C ATOM 1859 CZ PHE A 116 -3.213 -0.271 -8.579 1.00 0.00 C ATOM 0 H PHE A 116 -2.741 0.172 -14.038 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.105 1.249 -12.766 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.141 1.802 -12.709 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.263 2.967 -12.035 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -2.029 -0.519 -11.726 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.301 2.609 -9.936 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -2.065 -1.758 -9.603 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.348 1.369 -7.820 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.234 -0.817 -7.647 1.00 0.00 H new ATOM 1869 N ILE A 117 -5.662 3.084 -14.330 1.00 0.00 N ATOM 1870 CA ILE A 117 -6.015 4.189 -15.198 1.00 0.00 C ATOM 1871 C ILE A 117 -6.460 5.389 -14.382 1.00 0.00 C ATOM 1872 O ILE A 117 -7.543 5.388 -13.795 1.00 0.00 O ATOM 1873 CB ILE A 117 -7.147 3.811 -16.173 1.00 0.00 C ATOM 1874 CG1 ILE A 117 -6.783 2.548 -16.952 1.00 0.00 C ATOM 1875 CG2 ILE A 117 -7.428 4.964 -17.129 1.00 0.00 C ATOM 1876 CD1 ILE A 117 -7.877 2.085 -17.884 1.00 0.00 C ATOM 0 H ILE A 117 -6.442 2.698 -13.798 1.00 0.00 H new ATOM 0 HA ILE A 117 -5.122 4.437 -15.772 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.049 3.610 -15.596 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -5.878 2.734 -17.530 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -6.553 1.749 -16.248 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -8.230 4.683 -17.812 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -7.728 5.844 -16.560 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.528 5.191 -17.700 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.553 1.184 -18.406 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.777 1.868 -17.309 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.091 2.868 -18.611 1.00 0.00 H new ATOM 1888 N ILE A 118 -5.621 6.402 -14.326 1.00 0.00 N ATOM 1889 CA ILE A 118 -6.004 7.652 -13.703 1.00 0.00 C ATOM 1890 C ILE A 118 -6.664 8.527 -14.757 1.00 0.00 C ATOM 1891 O ILE A 118 -5.990 9.216 -15.526 1.00 0.00 O ATOM 1892 CB ILE A 118 -4.803 8.386 -13.069 1.00 0.00 C ATOM 1893 CG1 ILE A 118 -3.997 7.422 -12.191 1.00 0.00 C ATOM 1894 CG2 ILE A 118 -5.290 9.573 -12.246 1.00 0.00 C ATOM 1895 CD1 ILE A 118 -2.778 8.051 -11.548 1.00 0.00 C ATOM 0 H ILE A 118 -4.673 6.385 -14.703 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.698 7.438 -12.890 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.155 8.755 -13.864 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.646 7.029 -11.409 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.679 6.574 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -4.435 10.084 -11.803 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.832 10.265 -12.891 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -5.952 9.220 -11.455 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.261 7.306 -10.943 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.106 8.419 -12.324 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.089 8.881 -10.914 1.00 0.00 H new ATOM 1907 N VAL A 119 -7.987 8.446 -14.822 1.00 0.00 N ATOM 1908 CA VAL A 119 -8.752 9.112 -15.869 1.00 0.00 C ATOM 1909 C VAL A 119 -8.581 10.624 -15.793 1.00 0.00 C ATOM 1910 O VAL A 119 -8.298 11.282 -16.795 1.00 0.00 O ATOM 1911 CB VAL A 119 -10.250 8.756 -15.781 1.00 0.00 C ATOM 1912 CG1 VAL A 119 -11.023 9.372 -16.939 1.00 0.00 C ATOM 1913 CG2 VAL A 119 -10.440 7.247 -15.752 1.00 0.00 C ATOM 0 H VAL A 119 -8.556 7.922 -14.157 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.365 8.759 -16.825 1.00 0.00 H new ATOM 0 HB VAL A 119 -10.644 9.170 -14.853 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.077 9.107 -16.855 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -10.918 10.457 -16.910 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -10.628 8.994 -17.882 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.503 7.015 -15.690 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.026 6.811 -16.661 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.927 6.832 -14.884 1.00 0.00 H new ATOM 1923 N SER A 120 -8.754 11.167 -14.603 1.00 0.00 N ATOM 1924 CA SER A 120 -8.577 12.589 -14.374 1.00 0.00 C ATOM 1925 C SER A 120 -8.244 12.839 -12.911 1.00 0.00 C ATOM 1926 O SER A 120 -8.396 11.947 -12.072 1.00 0.00 O ATOM 1927 CB SER A 120 -9.837 13.362 -14.777 1.00 0.00 C ATOM 1928 OG SER A 120 -10.084 13.245 -16.172 1.00 0.00 O ATOM 0 H SER A 120 -9.020 10.639 -13.772 1.00 0.00 H new ATOM 0 HA SER A 120 -7.751 12.943 -14.990 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.694 12.983 -14.220 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.723 14.413 -14.511 1.00 0.00 H new ATOM 0 HG SER A 120 -9.405 12.666 -16.577 1.00 0.00 H new ATOM 1934 N ALA A 121 -7.776 14.041 -12.618 1.00 0.00 N ATOM 1935 CA ALA A 121 -7.433 14.421 -11.261 1.00 0.00 C ATOM 1936 C ALA A 121 -8.043 15.774 -10.933 1.00 0.00 C ATOM 1937 O ALA A 121 -8.534 16.466 -11.825 1.00 0.00 O ATOM 1938 CB ALA A 121 -5.922 14.458 -11.087 1.00 0.00 C ATOM 0 H ALA A 121 -7.625 14.775 -13.310 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.837 13.679 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.681 14.745 -10.064 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.508 13.472 -11.295 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.494 15.184 -11.778 1.00 0.00 H new ATOM 1944 N PHE A 122 -8.010 16.152 -9.660 1.00 0.00 N ATOM 1945 CA PHE A 122 -8.513 17.458 -9.237 1.00 0.00 C ATOM 1946 C PHE A 122 -7.597 18.577 -9.727 1.00 0.00 C ATOM 1947 O PHE A 122 -7.920 19.760 -9.611 1.00 0.00 O ATOM 1948 CB PHE A 122 -8.642 17.523 -7.716 1.00 0.00 C ATOM 1949 CG PHE A 122 -9.806 16.748 -7.164 1.00 0.00 C ATOM 1950 CD1 PHE A 122 -11.063 17.327 -7.090 1.00 0.00 C ATOM 1951 CD2 PHE A 122 -9.645 15.449 -6.715 1.00 0.00 C ATOM 1952 CE1 PHE A 122 -12.137 16.622 -6.580 1.00 0.00 C ATOM 1953 CE2 PHE A 122 -10.714 14.740 -6.202 1.00 0.00 C ATOM 1954 CZ PHE A 122 -11.962 15.327 -6.135 1.00 0.00 C ATOM 0 H PHE A 122 -7.642 15.576 -8.903 1.00 0.00 H new ATOM 0 HA PHE A 122 -9.500 17.593 -9.679 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -7.723 17.145 -7.268 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -8.738 18.566 -7.415 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.205 18.341 -7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -8.672 14.984 -6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -13.112 17.084 -6.530 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.574 13.727 -5.854 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.799 14.774 -5.735 1.00 0.00 H new ATOM 1964 N ASP A 123 -6.456 18.191 -10.268 1.00 0.00 N ATOM 1965 CA ASP A 123 -5.502 19.139 -10.815 1.00 0.00 C ATOM 1966 C ASP A 123 -5.003 18.616 -12.161 1.00 0.00 C ATOM 1967 O ASP A 123 -5.532 17.627 -12.673 1.00 0.00 O ATOM 1968 CB ASP A 123 -4.342 19.344 -9.833 1.00 0.00 C ATOM 1969 CG ASP A 123 -3.545 20.596 -10.132 1.00 0.00 C ATOM 1970 OD1 ASP A 123 -3.907 21.674 -9.617 1.00 0.00 O ATOM 1971 OD2 ASP A 123 -2.565 20.512 -10.895 1.00 0.00 O ATOM 0 H ASP A 123 -6.165 17.216 -10.341 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.980 20.106 -10.968 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.735 19.401 -8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.681 18.478 -9.871 1.00 0.00 H new ATOM 1976 N HIS A 124 -4.006 19.268 -12.740 1.00 0.00 N ATOM 1977 CA HIS A 124 -3.470 18.849 -14.031 1.00 0.00 C ATOM 1978 C HIS A 124 -2.248 17.966 -13.838 1.00 0.00 C ATOM 1979 O HIS A 124 -1.707 17.413 -14.795 1.00 0.00 O ATOM 1980 CB HIS A 124 -3.112 20.059 -14.896 1.00 0.00 C ATOM 1981 CG HIS A 124 -4.308 20.795 -15.414 1.00 0.00 C ATOM 1982 ND1 HIS A 124 -4.847 20.567 -16.660 1.00 0.00 N ATOM 1983 CD2 HIS A 124 -5.072 21.755 -14.845 1.00 0.00 C ATOM 1984 CE1 HIS A 124 -5.891 21.353 -16.835 1.00 0.00 C ATOM 1985 NE2 HIS A 124 -6.051 22.084 -15.748 1.00 0.00 N ATOM 0 H HIS A 124 -3.551 20.088 -12.339 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.242 18.277 -14.545 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.498 20.744 -14.312 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -2.506 19.727 -15.739 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -4.937 22.183 -13.863 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -6.511 21.392 -17.719 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.783 22.780 -15.603 1.00 0.00 H new ATOM 1993 N PHE A 125 -1.816 17.845 -12.594 1.00 0.00 N ATOM 1994 CA PHE A 125 -0.696 16.986 -12.260 1.00 0.00 C ATOM 1995 C PHE A 125 -1.187 15.708 -11.597 1.00 0.00 C ATOM 1996 O PHE A 125 -2.035 15.745 -10.704 1.00 0.00 O ATOM 1997 CB PHE A 125 0.283 17.713 -11.337 1.00 0.00 C ATOM 1998 CG PHE A 125 0.964 18.881 -11.990 1.00 0.00 C ATOM 1999 CD1 PHE A 125 2.132 18.699 -12.715 1.00 0.00 C ATOM 2000 CD2 PHE A 125 0.438 20.157 -11.882 1.00 0.00 C ATOM 2001 CE1 PHE A 125 2.760 19.770 -13.319 1.00 0.00 C ATOM 2002 CE2 PHE A 125 1.061 21.231 -12.484 1.00 0.00 C ATOM 2003 CZ PHE A 125 2.224 21.037 -13.204 1.00 0.00 C ATOM 0 H PHE A 125 -2.226 18.333 -11.798 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.177 16.727 -13.183 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.253 18.062 -10.454 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.039 17.007 -10.993 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.555 17.710 -12.808 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.471 20.314 -11.320 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.670 19.617 -13.881 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.640 22.221 -12.392 1.00 0.00 H new ATOM 0 HZ PHE A 125 2.713 21.876 -13.676 1.00 0.00 H new ATOM 2013 N ALA A 126 -0.657 14.583 -12.046 1.00 0.00 N ATOM 2014 CA ALA A 126 -0.995 13.295 -11.477 1.00 0.00 C ATOM 2015 C ALA A 126 0.276 12.489 -11.302 1.00 0.00 C ATOM 2016 O ALA A 126 0.989 12.218 -12.271 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.989 12.558 -12.361 1.00 0.00 C ATOM 0 H ALA A 126 0.016 14.539 -12.811 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.468 13.439 -10.506 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.228 11.593 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.900 13.150 -12.456 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.553 12.402 -13.348 1.00 0.00 H new ATOM 2023 N SER A 127 0.583 12.145 -10.066 1.00 0.00 N ATOM 2024 CA SER A 127 1.831 11.478 -9.760 1.00 0.00 C ATOM 2025 C SER A 127 1.633 10.425 -8.681 1.00 0.00 C ATOM 2026 O SER A 127 1.151 10.727 -7.587 1.00 0.00 O ATOM 2027 CB SER A 127 2.863 12.510 -9.301 1.00 0.00 C ATOM 2028 OG SER A 127 2.948 13.580 -10.227 1.00 0.00 O ATOM 0 H SER A 127 -0.016 12.317 -9.258 1.00 0.00 H new ATOM 0 HA SER A 127 2.189 10.979 -10.660 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.589 12.894 -8.318 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.838 12.035 -9.196 1.00 0.00 H new ATOM 0 HG SER A 127 3.612 14.230 -9.916 1.00 0.00 H new ATOM 2034 N VAL A 128 1.986 9.192 -8.995 1.00 0.00 N ATOM 2035 CA VAL A 128 1.977 8.136 -8.007 1.00 0.00 C ATOM 2036 C VAL A 128 3.400 7.902 -7.517 1.00 0.00 C ATOM 2037 O VAL A 128 4.337 7.795 -8.311 1.00 0.00 O ATOM 2038 CB VAL A 128 1.357 6.823 -8.550 1.00 0.00 C ATOM 2039 CG1 VAL A 128 2.122 6.301 -9.756 1.00 0.00 C ATOM 2040 CG2 VAL A 128 1.287 5.764 -7.458 1.00 0.00 C ATOM 0 H VAL A 128 2.282 8.900 -9.926 1.00 0.00 H new ATOM 0 HA VAL A 128 1.346 8.452 -7.176 1.00 0.00 H new ATOM 0 HB VAL A 128 0.342 7.050 -8.875 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.659 5.380 -10.110 1.00 0.00 H new ATOM 0 HG12 VAL A 128 2.100 7.046 -10.551 1.00 0.00 H new ATOM 0 HG13 VAL A 128 3.156 6.102 -9.473 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.848 4.852 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.292 5.552 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.671 6.129 -6.636 1.00 0.00 H new ATOM 2050 N HIS A 129 3.569 7.870 -6.209 1.00 0.00 N ATOM 2051 CA HIS A 129 4.888 7.715 -5.631 1.00 0.00 C ATOM 2052 C HIS A 129 5.293 6.249 -5.682 1.00 0.00 C ATOM 2053 O HIS A 129 6.302 5.890 -6.287 1.00 0.00 O ATOM 2054 CB HIS A 129 4.901 8.232 -4.186 1.00 0.00 C ATOM 2055 CG HIS A 129 6.277 8.383 -3.619 1.00 0.00 C ATOM 2056 ND1 HIS A 129 6.806 9.595 -3.239 1.00 0.00 N ATOM 2057 CD2 HIS A 129 7.238 7.464 -3.385 1.00 0.00 C ATOM 2058 CE1 HIS A 129 8.035 9.414 -2.800 1.00 0.00 C ATOM 2059 NE2 HIS A 129 8.325 8.126 -2.879 1.00 0.00 N ATOM 0 H HIS A 129 2.812 7.949 -5.530 1.00 0.00 H new ATOM 0 HA HIS A 129 5.606 8.301 -6.205 1.00 0.00 H new ATOM 0 HB2 HIS A 129 4.393 9.196 -4.149 1.00 0.00 H new ATOM 0 HB3 HIS A 129 4.331 7.547 -3.558 1.00 0.00 H new ATOM 0 HD2 HIS A 129 7.163 6.402 -3.564 1.00 0.00 H new ATOM 0 HE1 HIS A 129 8.695 10.188 -2.437 1.00 0.00 H new ATOM 0 HE2 HIS A 129 9.210 7.697 -2.608 1.00 0.00 H new ATOM 2067 N SER A 130 4.489 5.415 -5.044 1.00 0.00 N ATOM 2068 CA SER A 130 4.706 3.980 -5.021 1.00 0.00 C ATOM 2069 C SER A 130 3.402 3.289 -4.652 1.00 0.00 C ATOM 2070 O SER A 130 2.500 3.919 -4.095 1.00 0.00 O ATOM 2071 CB SER A 130 5.803 3.607 -4.013 1.00 0.00 C ATOM 2072 OG SER A 130 7.039 4.227 -4.336 1.00 0.00 O ATOM 0 H SER A 130 3.664 5.717 -4.525 1.00 0.00 H new ATOM 0 HA SER A 130 5.033 3.654 -6.008 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.495 3.907 -3.011 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.931 2.525 -3.997 1.00 0.00 H new ATOM 0 HG SER A 130 6.989 4.605 -5.239 1.00 0.00 H new ATOM 2078 N VAL A 131 3.286 2.016 -4.976 1.00 0.00 N ATOM 2079 CA VAL A 131 2.111 1.246 -4.608 1.00 0.00 C ATOM 2080 C VAL A 131 2.533 -0.029 -3.898 1.00 0.00 C ATOM 2081 O VAL A 131 3.720 -0.336 -3.817 1.00 0.00 O ATOM 2082 CB VAL A 131 1.222 0.899 -5.827 1.00 0.00 C ATOM 2083 CG1 VAL A 131 0.565 2.152 -6.388 1.00 0.00 C ATOM 2084 CG2 VAL A 131 2.024 0.191 -6.909 1.00 0.00 C ATOM 0 H VAL A 131 3.991 1.491 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 131 1.514 1.867 -3.940 1.00 0.00 H new ATOM 0 HB VAL A 131 0.441 0.220 -5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.055 1.886 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.056 2.613 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.335 2.857 -6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.373 -0.040 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.835 0.838 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.440 -0.733 -6.508 1.00 0.00 H new ATOM 2094 N SER A 132 1.577 -0.744 -3.340 1.00 0.00 N ATOM 2095 CA SER A 132 1.868 -2.006 -2.683 1.00 0.00 C ATOM 2096 C SER A 132 0.678 -2.947 -2.792 1.00 0.00 C ATOM 2097 O SER A 132 -0.452 -2.562 -2.485 1.00 0.00 O ATOM 2098 CB SER A 132 2.222 -1.766 -1.212 1.00 0.00 C ATOM 2099 OG SER A 132 3.335 -0.893 -1.094 1.00 0.00 O ATOM 0 H SER A 132 0.593 -0.475 -3.327 1.00 0.00 H new ATOM 0 HA SER A 132 2.722 -2.468 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.364 -1.340 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.448 -2.716 -0.728 1.00 0.00 H new ATOM 0 HG SER A 132 3.542 -0.753 -0.146 1.00 0.00 H new ATOM 2105 N ALA A 133 0.920 -4.171 -3.249 1.00 0.00 N ATOM 2106 CA ALA A 133 -0.134 -5.161 -3.319 1.00 0.00 C ATOM 2107 C ALA A 133 0.068 -6.178 -2.215 1.00 0.00 C ATOM 2108 O ALA A 133 1.001 -6.971 -2.267 1.00 0.00 O ATOM 2109 CB ALA A 133 -0.150 -5.834 -4.684 1.00 0.00 C ATOM 0 H ALA A 133 1.832 -4.494 -3.573 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.099 -4.673 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.949 -6.574 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.319 -5.085 -5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.807 -6.326 -4.858 1.00 0.00 H new ATOM 2115 N GLU A 134 -0.775 -6.129 -1.203 1.00 0.00 N ATOM 2116 CA GLU A 134 -0.636 -7.019 -0.068 1.00 0.00 C ATOM 2117 C GLU A 134 -1.538 -8.230 -0.223 1.00 0.00 C ATOM 2118 O GLU A 134 -2.752 -8.105 -0.402 1.00 0.00 O ATOM 2119 CB GLU A 134 -0.930 -6.280 1.236 1.00 0.00 C ATOM 2120 CG GLU A 134 0.094 -5.201 1.547 1.00 0.00 C ATOM 2121 CD GLU A 134 -0.192 -4.466 2.841 1.00 0.00 C ATOM 2122 OE1 GLU A 134 0.177 -4.979 3.918 1.00 0.00 O ATOM 2123 OE2 GLU A 134 -0.784 -3.373 2.789 1.00 0.00 O ATOM 0 H GLU A 134 -1.562 -5.483 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 134 0.395 -7.370 -0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.920 -5.828 1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.956 -6.997 2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.084 -5.654 1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.118 -4.484 0.726 1.00 0.00 H new ATOM 2130 N GLY A 135 -0.925 -9.398 -0.169 1.00 0.00 N ATOM 2131 CA GLY A 135 -1.643 -10.638 -0.340 1.00 0.00 C ATOM 2132 C GLY A 135 -0.693 -11.812 -0.344 1.00 0.00 C ATOM 2133 O GLY A 135 0.316 -11.791 0.360 1.00 0.00 O ATOM 0 H GLY A 135 0.076 -9.509 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.370 -10.756 0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.202 -10.614 -1.275 1.00 0.00 H new ATOM 2137 N THR A 136 -0.991 -12.819 -1.147 1.00 0.00 N ATOM 2138 CA THR A 136 -0.157 -14.008 -1.210 1.00 0.00 C ATOM 2139 C THR A 136 0.030 -14.477 -2.645 1.00 0.00 C ATOM 2140 O THR A 136 -0.800 -14.203 -3.517 1.00 0.00 O ATOM 2141 CB THR A 136 -0.759 -15.157 -0.383 1.00 0.00 C ATOM 2142 OG1 THR A 136 -2.142 -15.326 -0.717 1.00 0.00 O ATOM 2143 CG2 THR A 136 -0.622 -14.884 1.105 1.00 0.00 C ATOM 0 H THR A 136 -1.803 -12.838 -1.764 1.00 0.00 H new ATOM 0 HA THR A 136 0.812 -13.735 -0.793 1.00 0.00 H new ATOM 0 HB THR A 136 -0.213 -16.070 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.318 -16.270 -0.913 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.055 -15.711 1.668 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.433 -14.784 1.361 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.145 -13.961 1.355 1.00 0.00 H new ATOM 2151 N VAL A 137 1.122 -15.179 -2.887 1.00 0.00 N ATOM 2152 CA VAL A 137 1.388 -15.749 -4.195 1.00 0.00 C ATOM 2153 C VAL A 137 0.662 -17.080 -4.339 1.00 0.00 C ATOM 2154 O VAL A 137 0.985 -18.050 -3.651 1.00 0.00 O ATOM 2155 CB VAL A 137 2.898 -15.962 -4.430 1.00 0.00 C ATOM 2156 CG1 VAL A 137 3.150 -16.520 -5.822 1.00 0.00 C ATOM 2157 CG2 VAL A 137 3.665 -14.663 -4.227 1.00 0.00 C ATOM 0 H VAL A 137 1.843 -15.369 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 137 1.025 -15.043 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 137 3.257 -16.687 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.221 -16.663 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.638 -17.476 -5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.772 -15.821 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.727 -14.837 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 137 3.303 -13.913 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.515 -14.307 -3.208 1.00 0.00 H new ATOM 2167 N VAL A 138 -0.330 -17.118 -5.219 1.00 0.00 N ATOM 2168 CA VAL A 138 -1.097 -18.333 -5.448 1.00 0.00 C ATOM 2169 C VAL A 138 -0.267 -19.334 -6.236 1.00 0.00 C ATOM 2170 O VAL A 138 0.027 -20.429 -5.759 1.00 0.00 O ATOM 2171 CB VAL A 138 -2.411 -18.049 -6.212 1.00 0.00 C ATOM 2172 CG1 VAL A 138 -3.224 -19.323 -6.382 1.00 0.00 C ATOM 2173 CG2 VAL A 138 -3.228 -16.984 -5.498 1.00 0.00 C ATOM 0 H VAL A 138 -0.621 -16.321 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.352 -18.745 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 138 -2.153 -17.676 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -4.144 -19.098 -6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.642 -20.054 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.470 -19.731 -5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.148 -16.799 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.472 -17.326 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.650 -16.062 -5.437 1.00 0.00 H new ATOM 2183 N SER A 139 0.121 -18.944 -7.440 1.00 0.00 N ATOM 2184 CA SER A 139 0.922 -19.799 -8.297 1.00 0.00 C ATOM 2185 C SER A 139 1.763 -18.962 -9.253 1.00 0.00 C ATOM 2186 O SER A 139 1.227 -18.230 -10.091 1.00 0.00 O ATOM 2187 CB SER A 139 0.026 -20.750 -9.097 1.00 0.00 C ATOM 2188 OG SER A 139 -0.765 -21.560 -8.240 1.00 0.00 O ATOM 0 H SER A 139 -0.108 -18.037 -7.846 1.00 0.00 H new ATOM 0 HA SER A 139 1.586 -20.386 -7.662 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.623 -20.173 -9.756 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.643 -21.385 -9.733 1.00 0.00 H new ATOM 0 HG SER A 139 -1.327 -22.155 -8.779 1.00 0.00 H new ATOM 2194 N ASN A 140 3.075 -19.063 -9.108 1.00 0.00 N ATOM 2195 CA ASN A 140 4.008 -18.425 -10.031 1.00 0.00 C ATOM 2196 C ASN A 140 3.825 -19.001 -11.428 1.00 0.00 C ATOM 2197 O ASN A 140 3.156 -20.024 -11.593 1.00 0.00 O ATOM 2198 CB ASN A 140 5.449 -18.646 -9.563 1.00 0.00 C ATOM 2199 CG ASN A 140 5.784 -17.877 -8.299 1.00 0.00 C ATOM 2200 OD1 ASN A 140 5.325 -16.756 -8.100 1.00 0.00 O ATOM 2201 ND2 ASN A 140 6.567 -18.486 -7.425 1.00 0.00 N ATOM 0 H ASN A 140 3.523 -19.584 -8.354 1.00 0.00 H new ATOM 0 HA ASN A 140 3.805 -17.354 -10.054 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.610 -19.710 -9.388 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.133 -18.346 -10.357 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.809 -18.024 -6.549 1.00 0.00 H new ATOM 0 HD22 ASN A 140 6.929 -19.418 -7.627 1.00 0.00 H new ATOM 2208 N LEU A 141 4.402 -18.351 -12.434 1.00 0.00 N ATOM 2209 CA LEU A 141 4.314 -18.859 -13.795 1.00 0.00 C ATOM 2210 C LEU A 141 4.944 -20.247 -13.855 1.00 0.00 C ATOM 2211 O LEU A 141 6.088 -20.443 -13.431 1.00 0.00 O ATOM 2212 CB LEU A 141 4.970 -17.887 -14.795 1.00 0.00 C ATOM 2213 CG LEU A 141 6.482 -17.671 -14.651 1.00 0.00 C ATOM 2214 CD1 LEU A 141 7.247 -18.555 -15.627 1.00 0.00 C ATOM 2215 CD2 LEU A 141 6.834 -16.210 -14.873 1.00 0.00 C ATOM 0 H LEU A 141 4.928 -17.483 -12.333 1.00 0.00 H new ATOM 0 HA LEU A 141 3.266 -18.940 -14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.772 -18.251 -15.803 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.477 -16.919 -14.703 1.00 0.00 H new ATOM 0 HG LEU A 141 6.771 -17.948 -13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.317 -18.386 -15.509 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.020 -19.602 -15.425 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.952 -18.310 -16.647 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.910 -16.075 -14.767 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.528 -15.910 -15.875 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.317 -15.595 -14.136 1.00 0.00 H new ATOM 2227 N SER A 142 4.178 -21.213 -14.334 1.00 0.00 N ATOM 2228 CA SER A 142 4.606 -22.600 -14.329 1.00 0.00 C ATOM 2229 C SER A 142 3.644 -23.447 -15.153 1.00 0.00 C ATOM 2230 O SER A 142 2.554 -22.995 -15.512 1.00 0.00 O ATOM 2231 CB SER A 142 4.669 -23.122 -12.884 1.00 0.00 C ATOM 2232 OG SER A 142 5.217 -24.429 -12.823 1.00 0.00 O ATOM 0 H SER A 142 3.252 -21.060 -14.733 1.00 0.00 H new ATOM 0 HA SER A 142 5.599 -22.668 -14.773 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.272 -22.446 -12.278 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.667 -23.127 -12.455 1.00 0.00 H new ATOM 0 HG SER A 142 5.244 -24.729 -11.891 1.00 0.00 H new ATOM 2238 N SER A 143 4.056 -24.667 -15.451 1.00 0.00 N ATOM 2239 CA SER A 143 3.231 -25.594 -16.197 1.00 0.00 C ATOM 2240 C SER A 143 2.725 -26.671 -15.246 1.00 0.00 C ATOM 2241 O SER A 143 1.496 -26.858 -15.149 1.00 0.00 O ATOM 2242 CB SER A 143 4.032 -26.212 -17.350 1.00 0.00 C ATOM 2243 OG SER A 143 3.192 -26.907 -18.261 1.00 0.00 O ATOM 2244 OXT SER A 143 3.560 -27.290 -14.552 1.00 0.00 O ATOM 0 H SER A 143 4.967 -25.039 -15.183 1.00 0.00 H new ATOM 0 HA SER A 143 2.381 -25.068 -16.631 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.572 -25.427 -17.879 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.778 -26.897 -16.948 1.00 0.00 H new ATOM 0 HG SER A 143 3.735 -27.286 -18.983 1.00 0.00 H new TER 2250 SER A 143