USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 134 SER OG : rot -34:sc= 1.23 USER MOD Set 1.2: A 135 THR OG1 : rot -66:sc= 0.228 USER MOD Set 2.1: A 133 GLN :FLIP amide:sc= 1.04 F(o=-3.3!,f=2.6) USER MOD Set 2.2: A 137 THR OG1 : rot -137:sc= 1.55 USER MOD Set 3.1: A 22 GLN : amide:sc= 0.0372 K(o=0.17,f=-5.1!) USER MOD Set 3.2: A 105 SER OG : rot -111:sc= 0.0656 USER MOD Set 3.3: A 107 SER OG : rot 180:sc= 0.0647 USER MOD Set 4.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -109:sc= 0.227 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.0286 K(o=-0.029,f=-1.3!) USER MOD Single : A 19 ASN : amide:sc= -0.892 X(o=-0.89,f=-0.44) USER MOD Single : A 23 LYS NZ :NH3+ 163:sc= -0.826 (180deg=-1.52) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -118:sc= 1.1 (180deg=-1.09) USER MOD Single : A 34 SER OG : rot 36:sc= 0.0517 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : +bothHN:sc= -3.98! C(o=-4!,f=-8.6!) USER MOD Single : A 53 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.0046) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.172 F(o=-1.2,f=-0.17) USER MOD Single : A 68 SER OG : rot 130:sc= 0.038 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.044 K(o=-0.044,f=-1.1) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 87:sc= 0.647 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 111 SER OG : rot -84:sc= 1.25 USER MOD Single : A 116 THR OG1 : rot -160:sc= -0.78 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.834 F(o=-5.2!,f=-0.83) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 1.13 K(o=1.1,f=-1.2) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0602 USER MOD Single : A 153 GLN : amide:sc= -0.0808 X(o=-0.081,f=-0.081) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.699 5.970 14.095 1.00 0.00 N ATOM 2 CA ALA A 1 16.923 5.514 12.927 1.00 0.00 C ATOM 3 C ALA A 1 15.834 6.547 12.653 1.00 0.00 C ATOM 4 O ALA A 1 15.601 7.392 13.514 1.00 0.00 O ATOM 5 CB ALA A 1 17.832 5.292 11.710 1.00 0.00 C ATOM 0 H1 ALA A 1 18.643 6.277 13.786 1.00 0.00 H new ATOM 0 H2 ALA A 1 17.207 6.766 14.549 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.794 5.189 14.775 1.00 0.00 H new ATOM 0 HA ALA A 1 16.459 4.549 13.134 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.232 4.956 10.864 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.331 6.227 11.453 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.580 4.535 11.948 1.00 0.00 H new ATOM 13 N THR A 2 15.205 6.491 11.482 1.00 0.00 N ATOM 14 CA THR A 2 14.337 7.531 10.961 1.00 0.00 C ATOM 15 C THR A 2 13.336 6.849 10.033 1.00 0.00 C ATOM 16 O THR A 2 13.435 6.996 8.817 1.00 0.00 O ATOM 17 CB THR A 2 15.197 8.560 10.196 1.00 0.00 C ATOM 18 OG1 THR A 2 16.247 7.898 9.513 1.00 0.00 O ATOM 19 CG2 THR A 2 15.808 9.613 11.125 1.00 0.00 C ATOM 0 H THR A 2 15.291 5.693 10.853 1.00 0.00 H new ATOM 0 HA THR A 2 13.806 8.060 11.753 1.00 0.00 H new ATOM 0 HB THR A 2 14.536 9.066 9.493 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.788 8.556 9.028 1.00 0.00 H new ATOM 0 HG21 THR A 2 16.404 10.313 10.539 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.011 10.153 11.636 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.445 9.123 11.862 1.00 0.00 H new ATOM 27 N LYS A 3 12.416 6.060 10.604 1.00 0.00 N ATOM 28 CA LYS A 3 11.336 5.447 9.846 1.00 0.00 C ATOM 29 C LYS A 3 9.973 5.941 10.324 1.00 0.00 C ATOM 30 O LYS A 3 9.795 6.267 11.500 1.00 0.00 O ATOM 31 CB LYS A 3 11.448 3.911 9.783 1.00 0.00 C ATOM 32 CG LYS A 3 11.298 3.096 11.072 1.00 0.00 C ATOM 33 CD LYS A 3 12.527 3.180 11.991 1.00 0.00 C ATOM 34 CE LYS A 3 12.826 1.827 12.661 1.00 0.00 C ATOM 35 NZ LYS A 3 13.534 0.893 11.756 1.00 0.00 N ATOM 0 H LYS A 3 12.406 5.834 11.599 1.00 0.00 H new ATOM 0 HA LYS A 3 11.438 5.775 8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.694 3.556 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.421 3.670 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.421 3.448 11.616 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.116 2.053 10.815 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.394 3.500 11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.358 3.937 12.757 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.430 1.992 13.553 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.891 1.372 12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.713 -0.003 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.948 0.712 10.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.439 1.313 11.463 1.00 0.00 H new ATOM 49 N ALA A 4 9.019 5.996 9.396 1.00 0.00 N ATOM 50 CA ALA A 4 7.616 6.213 9.700 1.00 0.00 C ATOM 51 C ALA A 4 6.977 4.869 10.030 1.00 0.00 C ATOM 52 O ALA A 4 7.533 3.834 9.657 1.00 0.00 O ATOM 53 CB ALA A 4 6.912 6.838 8.494 1.00 0.00 C ATOM 0 H ALA A 4 9.207 5.889 8.399 1.00 0.00 H new ATOM 0 HA ALA A 4 7.521 6.890 10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 4 5.860 6.998 8.729 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.379 7.793 8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 4 6.994 6.169 7.638 1.00 0.00 H new ATOM 59 N VAL A 5 5.803 4.894 10.660 1.00 0.00 N ATOM 60 CA VAL A 5 4.917 3.762 10.868 1.00 0.00 C ATOM 61 C VAL A 5 3.532 4.160 10.352 1.00 0.00 C ATOM 62 O VAL A 5 3.181 5.341 10.425 1.00 0.00 O ATOM 63 CB VAL A 5 4.904 3.373 12.360 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.112 4.366 13.224 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.360 1.957 12.582 1.00 0.00 C ATOM 0 H VAL A 5 5.429 5.755 11.059 1.00 0.00 H new ATOM 0 HA VAL A 5 5.256 2.881 10.323 1.00 0.00 H new ATOM 0 HB VAL A 5 5.947 3.403 12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.136 4.043 14.265 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.558 5.357 13.141 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.078 4.404 12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.370 1.726 13.647 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.338 1.897 12.207 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.985 1.240 12.050 1.00 0.00 H new ATOM 75 N ALA A 6 2.741 3.202 9.850 1.00 0.00 N ATOM 76 CA ALA A 6 1.307 3.398 9.680 1.00 0.00 C ATOM 77 C ALA A 6 0.581 2.193 10.260 1.00 0.00 C ATOM 78 O ALA A 6 0.703 1.093 9.728 1.00 0.00 O ATOM 79 CB ALA A 6 0.947 3.616 8.206 1.00 0.00 C ATOM 0 H ALA A 6 3.077 2.285 9.556 1.00 0.00 H new ATOM 0 HA ALA A 6 0.995 4.297 10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.129 3.759 8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.465 4.499 7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.249 2.745 7.625 1.00 0.00 H new ATOM 85 N VAL A 7 -0.155 2.376 11.356 1.00 0.00 N ATOM 86 CA VAL A 7 -0.948 1.318 11.939 1.00 0.00 C ATOM 87 C VAL A 7 -2.307 1.265 11.229 1.00 0.00 C ATOM 88 O VAL A 7 -3.184 2.100 11.447 1.00 0.00 O ATOM 89 CB VAL A 7 -0.997 1.449 13.471 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.367 1.858 14.046 1.00 0.00 C ATOM 91 CG2 VAL A 7 -2.074 2.383 14.038 1.00 0.00 C ATOM 0 H VAL A 7 -0.212 3.263 11.856 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.488 0.343 11.778 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.274 0.445 13.791 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.295 1.941 15.130 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.111 1.104 13.789 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.665 2.819 13.628 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.010 2.394 15.126 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.919 3.392 13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.059 2.028 13.736 1.00 0.00 H new ATOM 101 N LEU A 8 -2.469 0.300 10.328 1.00 0.00 N ATOM 102 CA LEU A 8 -3.745 -0.008 9.718 1.00 0.00 C ATOM 103 C LEU A 8 -4.695 -0.555 10.773 1.00 0.00 C ATOM 104 O LEU A 8 -4.251 -1.254 11.681 1.00 0.00 O ATOM 105 CB LEU A 8 -3.551 -0.989 8.554 1.00 0.00 C ATOM 106 CG LEU A 8 -3.455 -0.233 7.226 1.00 0.00 C ATOM 107 CD1 LEU A 8 -2.170 0.596 7.173 1.00 0.00 C ATOM 108 CD2 LEU A 8 -3.474 -1.233 6.074 1.00 0.00 C ATOM 0 H LEU A 8 -1.706 -0.293 10.002 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.188 0.899 9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.646 -1.575 8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.384 -1.691 8.520 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.306 0.443 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.118 1.127 6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.168 1.316 7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.307 -0.064 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.406 -0.698 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.627 -1.913 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.402 -1.803 6.103 1.00 0.00 H new ATOM 120 N LYS A 9 -5.982 -0.228 10.634 1.00 0.00 N ATOM 121 CA LYS A 9 -7.083 -0.686 11.467 1.00 0.00 C ATOM 122 C LYS A 9 -8.324 -0.754 10.572 1.00 0.00 C ATOM 123 O LYS A 9 -8.453 0.080 9.675 1.00 0.00 O ATOM 124 CB LYS A 9 -7.279 0.277 12.652 1.00 0.00 C ATOM 125 CG LYS A 9 -7.174 1.760 12.249 1.00 0.00 C ATOM 126 CD LYS A 9 -7.348 2.706 13.446 1.00 0.00 C ATOM 127 CE LYS A 9 -8.828 2.954 13.778 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.985 3.895 14.909 1.00 0.00 N ATOM 0 H LYS A 9 -6.295 0.399 9.893 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.885 -1.670 11.892 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.256 0.097 13.101 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.532 0.060 13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.204 1.940 11.785 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.932 1.984 11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.848 2.283 14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.861 3.657 13.229 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.336 3.353 12.900 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.310 2.007 14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.997 4.038 15.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.522 3.503 15.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.547 4.806 14.666 1.00 0.00 H new ATOM 142 N GLY A 10 -9.203 -1.743 10.763 1.00 0.00 N ATOM 143 CA GLY A 10 -10.375 -1.938 9.929 1.00 0.00 C ATOM 144 C GLY A 10 -11.628 -2.090 10.774 1.00 0.00 C ATOM 145 O GLY A 10 -11.625 -1.786 11.965 1.00 0.00 O ATOM 0 H GLY A 10 -9.113 -2.432 11.509 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.489 -1.091 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.241 -2.825 9.309 1.00 0.00 H new ATOM 149 N ASP A 11 -12.695 -2.577 10.138 1.00 0.00 N ATOM 150 CA ASP A 11 -13.943 -2.899 10.814 1.00 0.00 C ATOM 151 C ASP A 11 -13.715 -4.044 11.806 1.00 0.00 C ATOM 152 O ASP A 11 -14.197 -4.015 12.937 1.00 0.00 O ATOM 153 CB ASP A 11 -14.994 -3.275 9.765 1.00 0.00 C ATOM 154 CG ASP A 11 -16.375 -3.363 10.394 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.717 -4.472 10.854 1.00 0.00 O ATOM 156 OD2 ASP A 11 -17.059 -2.319 10.392 1.00 0.00 O ATOM 0 H ASP A 11 -12.713 -2.758 9.134 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.301 -2.036 11.375 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.999 -2.533 8.967 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.735 -4.231 9.310 1.00 0.00 H new ATOM 161 N GLY A 12 -12.929 -5.037 11.378 1.00 0.00 N ATOM 162 CA GLY A 12 -12.564 -6.187 12.175 1.00 0.00 C ATOM 163 C GLY A 12 -11.144 -6.000 12.709 1.00 0.00 C ATOM 164 O GLY A 12 -10.567 -4.920 12.598 1.00 0.00 O ATOM 0 H GLY A 12 -12.524 -5.053 10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.263 -6.307 13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.622 -7.094 11.574 1.00 0.00 H new ATOM 168 N PRO A 13 -10.533 -7.071 13.230 1.00 0.00 N ATOM 169 CA PRO A 13 -9.236 -7.023 13.885 1.00 0.00 C ATOM 170 C PRO A 13 -8.084 -6.995 12.874 1.00 0.00 C ATOM 171 O PRO A 13 -6.937 -7.205 13.257 1.00 0.00 O ATOM 172 CB PRO A 13 -9.209 -8.281 14.758 1.00 0.00 C ATOM 173 CG PRO A 13 -10.027 -9.282 13.940 1.00 0.00 C ATOM 174 CD PRO A 13 -11.078 -8.415 13.241 1.00 0.00 C ATOM 0 HA PRO A 13 -9.102 -6.114 14.472 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.192 -8.633 14.927 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.652 -8.102 15.738 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.404 -9.813 13.220 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.490 -10.035 14.578 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.267 -8.769 12.228 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.029 -8.448 13.773 1.00 0.00 H new ATOM 182 N VAL A 14 -8.376 -6.722 11.597 1.00 0.00 N ATOM 183 CA VAL A 14 -7.381 -6.463 10.576 1.00 0.00 C ATOM 184 C VAL A 14 -6.596 -5.232 10.999 1.00 0.00 C ATOM 185 O VAL A 14 -7.063 -4.104 10.838 1.00 0.00 O ATOM 186 CB VAL A 14 -8.057 -6.250 9.214 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.977 -5.986 8.155 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.886 -7.473 8.804 1.00 0.00 C ATOM 0 H VAL A 14 -9.333 -6.676 11.248 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.707 -7.313 10.470 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.730 -5.396 9.292 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.449 -5.834 7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.411 -5.095 8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.304 -6.841 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.351 -7.289 7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.237 -8.346 8.735 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.660 -7.654 9.550 1.00 0.00 H new ATOM 198 N GLN A 15 -5.398 -5.467 11.527 1.00 0.00 N ATOM 199 CA GLN A 15 -4.445 -4.427 11.842 1.00 0.00 C ATOM 200 C GLN A 15 -3.282 -4.575 10.873 1.00 0.00 C ATOM 201 O GLN A 15 -3.104 -5.650 10.304 1.00 0.00 O ATOM 202 CB GLN A 15 -4.034 -4.535 13.317 1.00 0.00 C ATOM 203 CG GLN A 15 -3.182 -5.784 13.594 1.00 0.00 C ATOM 204 CD GLN A 15 -3.288 -6.293 15.031 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.991 -5.735 15.866 1.00 0.00 O ATOM 206 NE2 GLN A 15 -2.573 -7.370 15.339 1.00 0.00 N ATOM 0 H GLN A 15 -5.064 -6.405 11.749 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.865 -3.428 11.723 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.473 -3.645 13.602 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.928 -4.562 13.940 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.486 -6.579 12.913 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.139 -5.558 13.374 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -1.995 -7.819 14.629 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.602 -7.748 16.286 1.00 0.00 H new ATOM 215 N GLY A 16 -2.487 -3.530 10.661 1.00 0.00 N ATOM 216 CA GLY A 16 -1.278 -3.687 9.856 1.00 0.00 C ATOM 217 C GLY A 16 -0.183 -2.691 10.196 1.00 0.00 C ATOM 218 O GLY A 16 -0.387 -1.495 10.064 1.00 0.00 O ATOM 0 H GLY A 16 -2.650 -2.590 11.023 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.892 -4.697 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.538 -3.582 8.803 1.00 0.00 H new ATOM 222 N ILE A 17 0.983 -3.173 10.622 1.00 0.00 N ATOM 223 CA ILE A 17 2.085 -2.331 11.053 1.00 0.00 C ATOM 224 C ILE A 17 2.947 -1.974 9.836 1.00 0.00 C ATOM 225 O ILE A 17 3.958 -2.624 9.578 1.00 0.00 O ATOM 226 CB ILE A 17 2.870 -3.046 12.175 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.976 -3.387 13.389 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.046 -2.164 12.622 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.103 -4.637 13.195 1.00 0.00 C ATOM 0 H ILE A 17 1.186 -4.171 10.676 1.00 0.00 H new ATOM 0 HA ILE A 17 1.724 -1.393 11.475 1.00 0.00 H new ATOM 0 HB ILE A 17 3.241 -3.988 11.771 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.610 -3.532 14.264 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.330 -2.535 13.601 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.599 -2.669 13.414 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.708 -1.983 11.775 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.666 -1.213 12.995 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.507 -4.807 14.091 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.441 -4.490 12.341 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.741 -5.502 13.014 1.00 0.00 H new ATOM 241 N ILE A 18 2.546 -0.949 9.076 1.00 0.00 N ATOM 242 CA ILE A 18 3.330 -0.421 7.960 1.00 0.00 C ATOM 243 C ILE A 18 4.522 0.335 8.514 1.00 0.00 C ATOM 244 O ILE A 18 4.406 0.909 9.592 1.00 0.00 O ATOM 245 CB ILE A 18 2.467 0.501 7.091 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.345 -0.284 6.402 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.286 1.311 6.077 1.00 0.00 C ATOM 248 CD1 ILE A 18 1.885 -1.301 5.398 1.00 0.00 C ATOM 0 H ILE A 18 1.662 -0.461 9.221 1.00 0.00 H new ATOM 0 HA ILE A 18 3.678 -1.243 7.335 1.00 0.00 H new ATOM 0 HB ILE A 18 2.014 1.228 7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 18 0.750 -0.800 7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.679 0.411 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.618 1.944 5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.006 1.935 6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.816 0.630 5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.053 -1.833 4.936 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.458 -0.784 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.530 -2.013 5.913 1.00 0.00 H new ATOM 260 N ASN A 19 5.639 0.364 7.776 1.00 0.00 N ATOM 261 CA ASN A 19 6.849 1.073 8.159 1.00 0.00 C ATOM 262 C ASN A 19 7.507 1.632 6.899 1.00 0.00 C ATOM 263 O ASN A 19 7.635 0.909 5.914 1.00 0.00 O ATOM 264 CB ASN A 19 7.832 0.172 8.930 1.00 0.00 C ATOM 265 CG ASN A 19 7.142 -0.769 9.914 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.091 -0.508 11.112 1.00 0.00 O ATOM 267 ND2 ASN A 19 6.595 -1.867 9.396 1.00 0.00 N ATOM 0 H ASN A 19 5.720 -0.117 6.880 1.00 0.00 H new ATOM 0 HA ASN A 19 6.577 1.885 8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.409 -0.418 8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.540 0.799 9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.110 -2.530 10.001 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.661 -2.045 8.394 1.00 0.00 H new ATOM 274 N PHE A 20 7.927 2.899 6.928 1.00 0.00 N ATOM 275 CA PHE A 20 8.655 3.536 5.831 1.00 0.00 C ATOM 276 C PHE A 20 10.033 3.934 6.333 1.00 0.00 C ATOM 277 O PHE A 20 10.125 4.945 7.025 1.00 0.00 O ATOM 278 CB PHE A 20 7.920 4.793 5.358 1.00 0.00 C ATOM 279 CG PHE A 20 6.712 4.509 4.498 1.00 0.00 C ATOM 280 CD1 PHE A 20 6.889 4.389 3.112 1.00 0.00 C ATOM 281 CD2 PHE A 20 5.435 4.343 5.061 1.00 0.00 C ATOM 282 CE1 PHE A 20 5.793 4.125 2.277 1.00 0.00 C ATOM 283 CE2 PHE A 20 4.339 4.054 4.228 1.00 0.00 C ATOM 284 CZ PHE A 20 4.523 3.928 2.839 1.00 0.00 C ATOM 0 H PHE A 20 7.769 3.517 7.724 1.00 0.00 H new ATOM 0 HA PHE A 20 8.732 2.837 4.998 1.00 0.00 H new ATOM 0 HB2 PHE A 20 7.606 5.368 6.229 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.614 5.418 4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.875 4.500 2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.296 4.437 6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 20 5.926 4.074 1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.355 3.929 4.655 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.685 3.679 2.204 1.00 0.00 H new ATOM 294 N GLU A 21 11.075 3.167 6.002 1.00 0.00 N ATOM 295 CA GLU A 21 12.452 3.490 6.367 1.00 0.00 C ATOM 296 C GLU A 21 13.157 4.081 5.152 1.00 0.00 C ATOM 297 O GLU A 21 12.639 4.026 4.039 1.00 0.00 O ATOM 298 CB GLU A 21 13.168 2.237 6.903 1.00 0.00 C ATOM 299 CG GLU A 21 14.334 2.545 7.870 1.00 0.00 C ATOM 300 CD GLU A 21 15.724 2.252 7.318 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.915 2.423 6.097 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.585 1.904 8.154 1.00 0.00 O ATOM 0 H GLU A 21 10.984 2.301 5.471 1.00 0.00 H new ATOM 0 HA GLU A 21 12.469 4.231 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.441 1.607 7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.551 1.661 6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.285 3.597 8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.192 1.965 8.782 1.00 0.00 H new ATOM 309 N GLN A 22 14.333 4.660 5.373 1.00 0.00 N ATOM 310 CA GLN A 22 15.155 5.215 4.313 1.00 0.00 C ATOM 311 C GLN A 22 16.624 5.185 4.715 1.00 0.00 C ATOM 312 O GLN A 22 17.493 4.911 3.890 1.00 0.00 O ATOM 313 CB GLN A 22 14.707 6.653 4.076 1.00 0.00 C ATOM 314 CG GLN A 22 15.201 7.234 2.748 1.00 0.00 C ATOM 315 CD GLN A 22 14.820 8.701 2.671 1.00 0.00 C ATOM 316 OE1 GLN A 22 14.516 9.306 3.688 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.861 9.318 1.501 1.00 0.00 N ATOM 0 H GLN A 22 14.742 4.756 6.302 1.00 0.00 H new ATOM 0 HA GLN A 22 15.042 4.627 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.618 6.695 4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.068 7.277 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.282 7.122 2.669 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.762 6.688 1.913 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.116 8.800 0.660 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.637 10.311 1.440 1.00 0.00 H new ATOM 326 N LYS A 23 16.906 5.570 5.967 1.00 0.00 N ATOM 327 CA LYS A 23 18.237 5.658 6.554 1.00 0.00 C ATOM 328 C LYS A 23 18.976 6.905 6.050 1.00 0.00 C ATOM 329 O LYS A 23 19.506 7.673 6.846 1.00 0.00 O ATOM 330 CB LYS A 23 19.036 4.369 6.290 1.00 0.00 C ATOM 331 CG LYS A 23 20.203 4.176 7.268 1.00 0.00 C ATOM 332 CD LYS A 23 21.530 3.868 6.555 1.00 0.00 C ATOM 333 CE LYS A 23 21.615 2.458 5.947 1.00 0.00 C ATOM 334 NZ LYS A 23 20.649 2.233 4.848 1.00 0.00 N ATOM 0 H LYS A 23 16.173 5.840 6.623 1.00 0.00 H new ATOM 0 HA LYS A 23 18.133 5.760 7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.366 3.512 6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.423 4.390 5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.320 5.077 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.966 3.362 7.954 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.681 4.601 5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.347 3.994 7.265 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.625 2.292 5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.440 1.721 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.937 1.399 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.701 2.075 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.629 3.067 4.227 1.00 0.00 H new ATOM 348 N GLU A 24 19.011 7.100 4.729 1.00 0.00 N ATOM 349 CA GLU A 24 19.755 8.161 4.065 1.00 0.00 C ATOM 350 C GLU A 24 19.061 9.520 4.159 1.00 0.00 C ATOM 351 O GLU A 24 19.688 10.540 3.882 1.00 0.00 O ATOM 352 CB GLU A 24 19.975 7.760 2.596 1.00 0.00 C ATOM 353 CG GLU A 24 21.409 7.281 2.350 1.00 0.00 C ATOM 354 CD GLU A 24 21.460 6.317 1.174 1.00 0.00 C ATOM 355 OE1 GLU A 24 21.142 6.769 0.055 1.00 0.00 O ATOM 356 OE2 GLU A 24 21.769 5.133 1.439 1.00 0.00 O ATOM 0 H GLU A 24 18.505 6.502 4.076 1.00 0.00 H new ATOM 0 HA GLU A 24 20.712 8.278 4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.275 6.969 2.326 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.759 8.611 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.055 8.137 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 24 21.793 6.791 3.245 1.00 0.00 H new ATOM 363 N SER A 25 17.763 9.565 4.476 1.00 0.00 N ATOM 364 CA SER A 25 16.988 10.806 4.562 1.00 0.00 C ATOM 365 C SER A 25 16.658 11.372 3.164 1.00 0.00 C ATOM 366 O SER A 25 15.539 11.812 2.914 1.00 0.00 O ATOM 367 CB SER A 25 17.667 11.815 5.503 1.00 0.00 C ATOM 368 OG SER A 25 16.704 12.682 6.072 1.00 0.00 O ATOM 0 H SER A 25 17.215 8.730 4.683 1.00 0.00 H new ATOM 0 HA SER A 25 16.021 10.581 5.012 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.200 11.285 6.292 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.408 12.395 4.952 1.00 0.00 H new ATOM 0 HG SER A 25 17.149 13.318 6.670 1.00 0.00 H new ATOM 374 N ASN A 26 17.601 11.312 2.216 1.00 0.00 N ATOM 375 CA ASN A 26 17.394 11.710 0.822 1.00 0.00 C ATOM 376 C ASN A 26 17.819 10.591 -0.140 1.00 0.00 C ATOM 377 O ASN A 26 18.303 10.868 -1.234 1.00 0.00 O ATOM 378 CB ASN A 26 18.159 13.014 0.544 1.00 0.00 C ATOM 379 CG ASN A 26 17.555 14.204 1.282 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.668 14.877 0.767 1.00 0.00 O ATOM 381 ND2 ASN A 26 18.040 14.494 2.488 1.00 0.00 N ATOM 0 H ASN A 26 18.547 10.979 2.402 1.00 0.00 H new ATOM 0 HA ASN A 26 16.332 11.887 0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.200 12.893 0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.156 13.214 -0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 26 17.674 15.292 3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.778 13.918 2.893 1.00 0.00 H new ATOM 388 N GLY A 27 17.639 9.329 0.265 1.00 0.00 N ATOM 389 CA GLY A 27 17.981 8.145 -0.525 1.00 0.00 C ATOM 390 C GLY A 27 16.733 7.326 -0.871 1.00 0.00 C ATOM 391 O GLY A 27 15.620 7.832 -0.720 1.00 0.00 O ATOM 0 H GLY A 27 17.241 9.099 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 27 18.484 8.450 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.683 7.524 0.032 1.00 0.00 H new ATOM 395 N PRO A 28 16.879 6.066 -1.313 1.00 0.00 N ATOM 396 CA PRO A 28 15.743 5.205 -1.609 1.00 0.00 C ATOM 397 C PRO A 28 14.992 4.890 -0.314 1.00 0.00 C ATOM 398 O PRO A 28 15.611 4.565 0.700 1.00 0.00 O ATOM 399 CB PRO A 28 16.340 3.950 -2.250 1.00 0.00 C ATOM 400 CG PRO A 28 17.747 3.879 -1.652 1.00 0.00 C ATOM 401 CD PRO A 28 18.135 5.349 -1.476 1.00 0.00 C ATOM 0 HA PRO A 28 15.020 5.667 -2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.757 3.061 -2.011 1.00 0.00 H new ATOM 0 HB3 PRO A 28 16.369 4.029 -3.337 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.753 3.346 -0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.439 3.358 -2.314 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.779 5.483 -0.607 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.687 5.716 -2.342 1.00 0.00 H new ATOM 409 N VAL A 29 13.662 4.994 -0.335 1.00 0.00 N ATOM 410 CA VAL A 29 12.816 4.623 0.783 1.00 0.00 C ATOM 411 C VAL A 29 12.518 3.138 0.650 1.00 0.00 C ATOM 412 O VAL A 29 12.198 2.675 -0.442 1.00 0.00 O ATOM 413 CB VAL A 29 11.539 5.478 0.756 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.351 4.832 1.477 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.818 6.829 1.415 1.00 0.00 C ATOM 0 H VAL A 29 13.144 5.343 -1.141 1.00 0.00 H new ATOM 0 HA VAL A 29 13.302 4.803 1.742 1.00 0.00 H new ATOM 0 HB VAL A 29 11.267 5.586 -0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.486 5.492 1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.113 3.879 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.607 4.665 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.913 7.437 1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 29 12.129 6.673 2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.611 7.342 0.871 1.00 0.00 H new ATOM 425 N LYS A 30 12.605 2.408 1.762 1.00 0.00 N ATOM 426 CA LYS A 30 12.160 1.040 1.891 1.00 0.00 C ATOM 427 C LYS A 30 10.787 1.051 2.560 1.00 0.00 C ATOM 428 O LYS A 30 10.635 1.550 3.677 1.00 0.00 O ATOM 429 CB LYS A 30 13.163 0.254 2.736 1.00 0.00 C ATOM 430 CG LYS A 30 14.280 -0.406 1.919 1.00 0.00 C ATOM 431 CD LYS A 30 13.780 -1.704 1.262 1.00 0.00 C ATOM 432 CE LYS A 30 14.901 -2.392 0.465 1.00 0.00 C ATOM 433 NZ LYS A 30 14.386 -3.243 -0.626 1.00 0.00 N ATOM 0 H LYS A 30 13.004 2.777 2.625 1.00 0.00 H new ATOM 0 HA LYS A 30 12.089 0.563 0.914 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.610 0.925 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.629 -0.516 3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.632 0.284 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.130 -0.624 2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.407 -2.382 2.029 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.944 -1.481 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.562 -1.633 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.502 -3.000 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 14.666 -4.230 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.349 -3.178 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.780 -2.921 -1.533 1.00 0.00 H new ATOM 447 N VAL A 31 9.805 0.484 1.866 1.00 0.00 N ATOM 448 CA VAL A 31 8.435 0.329 2.306 1.00 0.00 C ATOM 449 C VAL A 31 8.283 -1.094 2.830 1.00 0.00 C ATOM 450 O VAL A 31 8.465 -2.057 2.086 1.00 0.00 O ATOM 451 CB VAL A 31 7.502 0.588 1.115 1.00 0.00 C ATOM 452 CG1 VAL A 31 6.027 0.508 1.525 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.813 1.957 0.508 1.00 0.00 C ATOM 0 H VAL A 31 9.959 0.102 0.933 1.00 0.00 H new ATOM 0 HA VAL A 31 8.178 1.035 3.096 1.00 0.00 H new ATOM 0 HB VAL A 31 7.676 -0.189 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.397 0.697 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.812 -0.485 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.821 1.255 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.150 2.139 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.663 2.731 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.848 1.977 0.168 1.00 0.00 H new ATOM 463 N TRP A 32 7.952 -1.223 4.110 1.00 0.00 N ATOM 464 CA TRP A 32 7.679 -2.491 4.761 1.00 0.00 C ATOM 465 C TRP A 32 6.270 -2.449 5.324 1.00 0.00 C ATOM 466 O TRP A 32 5.725 -1.377 5.587 1.00 0.00 O ATOM 467 CB TRP A 32 8.669 -2.728 5.906 1.00 0.00 C ATOM 468 CG TRP A 32 9.923 -3.458 5.561 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.023 -4.798 5.431 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.280 -2.947 5.434 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.318 -5.142 5.116 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.145 -4.039 5.123 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.877 -1.682 5.594 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.524 -3.874 4.926 1.00 0.00 C ATOM 475 CZ3 TRP A 32 13.269 -1.521 5.476 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.087 -2.601 5.103 1.00 0.00 C ATOM 0 H TRP A 32 7.865 -0.424 4.738 1.00 0.00 H new ATOM 0 HA TRP A 32 7.781 -3.299 4.036 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.942 -1.760 6.327 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.156 -3.283 6.691 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.208 -5.496 5.556 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.626 -6.091 4.905 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.258 -0.824 5.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.142 -4.713 4.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.714 -0.557 5.674 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.146 -2.452 4.953 1.00 0.00 H new ATOM 487 N GLY A 33 5.701 -3.623 5.573 1.00 0.00 N ATOM 488 CA GLY A 33 4.467 -3.712 6.323 1.00 0.00 C ATOM 489 C GLY A 33 4.226 -5.136 6.771 1.00 0.00 C ATOM 490 O GLY A 33 5.005 -6.010 6.404 1.00 0.00 O ATOM 0 H GLY A 33 6.077 -4.520 5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.513 -3.054 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.634 -3.371 5.708 1.00 0.00 H new ATOM 494 N SER A 34 3.169 -5.355 7.556 1.00 0.00 N ATOM 495 CA SER A 34 2.844 -6.647 8.125 1.00 0.00 C ATOM 496 C SER A 34 1.388 -6.581 8.575 1.00 0.00 C ATOM 497 O SER A 34 1.090 -6.062 9.653 1.00 0.00 O ATOM 498 CB SER A 34 3.838 -6.989 9.242 1.00 0.00 C ATOM 499 OG SER A 34 4.012 -5.907 10.140 1.00 0.00 O ATOM 0 H SER A 34 2.509 -4.621 7.813 1.00 0.00 H new ATOM 0 HA SER A 34 2.938 -7.460 7.405 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.483 -7.862 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.800 -7.256 8.804 1.00 0.00 H new ATOM 0 HG SER A 34 3.161 -5.433 10.250 1.00 0.00 H new ATOM 505 N ILE A 35 0.461 -7.033 7.717 1.00 0.00 N ATOM 506 CA ILE A 35 -0.941 -7.119 8.111 1.00 0.00 C ATOM 507 C ILE A 35 -1.071 -8.176 9.204 1.00 0.00 C ATOM 508 O ILE A 35 -0.198 -9.023 9.362 1.00 0.00 O ATOM 509 CB ILE A 35 -1.876 -7.361 6.901 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.956 -6.271 6.789 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.606 -8.706 6.887 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.413 -4.963 6.224 1.00 0.00 C ATOM 0 H ILE A 35 0.658 -7.338 6.764 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.270 -6.163 8.517 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.184 -7.344 6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.764 -6.630 6.152 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.384 -6.087 7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.233 -8.771 5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.876 -9.516 6.877 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.230 -8.791 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.217 -4.230 6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.624 -4.586 6.874 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.009 -5.137 5.227 1.00 0.00 H new ATOM 524 N LYS A 36 -2.177 -8.150 9.934 1.00 0.00 N ATOM 525 CA LYS A 36 -2.589 -9.207 10.827 1.00 0.00 C ATOM 526 C LYS A 36 -4.109 -9.151 10.865 1.00 0.00 C ATOM 527 O LYS A 36 -4.683 -8.309 11.551 1.00 0.00 O ATOM 528 CB LYS A 36 -1.928 -9.035 12.208 1.00 0.00 C ATOM 529 CG LYS A 36 -0.932 -10.173 12.456 1.00 0.00 C ATOM 530 CD LYS A 36 0.125 -9.825 13.508 1.00 0.00 C ATOM 531 CE LYS A 36 1.008 -11.060 13.771 1.00 0.00 C ATOM 532 NZ LYS A 36 2.439 -10.717 13.906 1.00 0.00 N ATOM 0 H LYS A 36 -2.828 -7.365 9.916 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.270 -10.193 10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.415 -8.074 12.258 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.690 -9.031 12.987 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.476 -11.061 12.776 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.435 -10.424 11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.738 -8.992 13.163 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.357 -9.505 14.432 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.670 -11.557 14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.884 -11.771 12.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.988 -11.582 14.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.772 -10.267 13.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.565 -10.060 14.702 1.00 0.00 H new ATOM 546 N GLY A 37 -4.743 -10.021 10.080 1.00 0.00 N ATOM 547 CA GLY A 37 -6.178 -10.269 10.158 1.00 0.00 C ATOM 548 C GLY A 37 -6.797 -10.747 8.844 1.00 0.00 C ATOM 549 O GLY A 37 -7.958 -11.147 8.826 1.00 0.00 O ATOM 0 H GLY A 37 -4.270 -10.577 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.366 -11.016 10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.678 -9.353 10.472 1.00 0.00 H new ATOM 553 N LEU A 38 -6.055 -10.666 7.734 1.00 0.00 N ATOM 554 CA LEU A 38 -6.518 -11.128 6.433 1.00 0.00 C ATOM 555 C LEU A 38 -6.560 -12.658 6.372 1.00 0.00 C ATOM 556 O LEU A 38 -6.375 -13.343 7.372 1.00 0.00 O ATOM 557 CB LEU A 38 -5.598 -10.542 5.343 1.00 0.00 C ATOM 558 CG LEU A 38 -6.149 -9.270 4.691 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.512 -9.525 4.036 1.00 0.00 C ATOM 560 CD2 LEU A 38 -6.285 -8.116 5.684 1.00 0.00 C ATOM 0 H LEU A 38 -5.113 -10.275 7.719 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.538 -10.781 6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.624 -10.323 5.781 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.438 -11.295 4.571 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.423 -8.986 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.876 -8.603 3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.409 -10.291 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.221 -9.862 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.679 -7.239 5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.965 -8.404 6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.307 -7.881 6.105 1.00 0.00 H new ATOM 572 N THR A 39 -6.774 -13.192 5.170 1.00 0.00 N ATOM 573 CA THR A 39 -6.490 -14.571 4.826 1.00 0.00 C ATOM 574 C THR A 39 -5.617 -14.559 3.571 1.00 0.00 C ATOM 575 O THR A 39 -5.486 -13.505 2.928 1.00 0.00 O ATOM 576 CB THR A 39 -7.804 -15.341 4.638 1.00 0.00 C ATOM 577 OG1 THR A 39 -7.540 -16.727 4.566 1.00 0.00 O ATOM 578 CG2 THR A 39 -8.560 -14.901 3.379 1.00 0.00 C ATOM 0 H THR A 39 -7.160 -12.657 4.393 1.00 0.00 H new ATOM 0 HA THR A 39 -5.949 -15.086 5.620 1.00 0.00 H new ATOM 0 HB THR A 39 -8.435 -15.120 5.499 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.382 -17.215 4.448 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.483 -15.474 3.290 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.798 -13.840 3.450 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.938 -15.076 2.501 1.00 0.00 H new ATOM 586 N GLU A 40 -5.033 -15.723 3.270 1.00 0.00 N ATOM 587 CA GLU A 40 -4.046 -15.938 2.226 1.00 0.00 C ATOM 588 C GLU A 40 -4.559 -15.510 0.863 1.00 0.00 C ATOM 589 O GLU A 40 -5.762 -15.460 0.607 1.00 0.00 O ATOM 590 CB GLU A 40 -3.626 -17.410 2.207 1.00 0.00 C ATOM 591 CG GLU A 40 -2.528 -17.808 1.208 1.00 0.00 C ATOM 592 CD GLU A 40 -1.971 -19.196 1.507 1.00 0.00 C ATOM 593 OE1 GLU A 40 -2.725 -19.999 2.097 1.00 0.00 O ATOM 594 OE2 GLU A 40 -0.797 -19.428 1.150 1.00 0.00 O ATOM 0 H GLU A 40 -5.252 -16.580 3.778 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.178 -15.317 2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.288 -17.679 3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.510 -18.012 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.932 -17.788 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.721 -17.076 1.243 1.00 0.00 H new ATOM 601 N GLY A 41 -3.607 -15.201 -0.012 1.00 0.00 N ATOM 602 CA GLY A 41 -3.867 -14.718 -1.346 1.00 0.00 C ATOM 603 C GLY A 41 -3.228 -13.352 -1.385 1.00 0.00 C ATOM 604 O GLY A 41 -2.139 -13.196 -0.841 1.00 0.00 O ATOM 0 H GLY A 41 -2.613 -15.285 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.437 -15.379 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.937 -14.661 -1.546 1.00 0.00 H new ATOM 608 N LEU A 42 -3.897 -12.362 -1.970 1.00 0.00 N ATOM 609 CA LEU A 42 -3.297 -11.061 -2.190 1.00 0.00 C ATOM 610 C LEU A 42 -4.303 -9.937 -1.984 1.00 0.00 C ATOM 611 O LEU A 42 -5.512 -10.168 -2.034 1.00 0.00 O ATOM 612 CB LEU A 42 -2.596 -11.025 -3.560 1.00 0.00 C ATOM 613 CG LEU A 42 -3.544 -10.884 -4.759 1.00 0.00 C ATOM 614 CD1 LEU A 42 -2.735 -10.945 -6.058 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.622 -11.979 -4.821 1.00 0.00 C ATOM 0 H LEU A 42 -4.859 -12.443 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.525 -10.892 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.891 -10.194 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.013 -11.938 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.049 -9.926 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.407 -10.845 -6.910 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.008 -10.133 -6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.214 -11.900 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.256 -11.817 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.144 -12.956 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.231 -11.942 -3.918 1.00 0.00 H new ATOM 627 N HIS A 43 -3.800 -8.738 -1.683 1.00 0.00 N ATOM 628 CA HIS A 43 -4.616 -7.598 -1.293 1.00 0.00 C ATOM 629 C HIS A 43 -4.019 -6.310 -1.826 1.00 0.00 C ATOM 630 O HIS A 43 -2.819 -6.101 -1.661 1.00 0.00 O ATOM 631 CB HIS A 43 -4.678 -7.551 0.235 1.00 0.00 C ATOM 632 CG HIS A 43 -5.452 -8.712 0.787 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.786 -8.942 0.541 1.00 0.00 N ATOM 634 CD2 HIS A 43 -4.941 -9.810 1.424 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.088 -10.162 1.009 1.00 0.00 C ATOM 636 NE2 HIS A 43 -5.998 -10.686 1.596 1.00 0.00 N ATOM 0 H HIS A 43 -2.801 -8.534 -1.705 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.618 -7.704 -1.709 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.667 -7.559 0.642 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -5.142 -6.618 0.553 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.431 -8.298 0.083 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.917 -9.962 1.731 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.051 -10.645 0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -5.957 -11.580 2.086 1.00 0.00 H new ATOM 645 N GLY A 44 -4.842 -5.469 -2.462 1.00 0.00 N ATOM 646 CA GLY A 44 -4.380 -4.222 -3.037 1.00 0.00 C ATOM 647 C GLY A 44 -3.889 -3.274 -1.956 1.00 0.00 C ATOM 648 O GLY A 44 -4.347 -3.384 -0.818 1.00 0.00 O ATOM 0 H GLY A 44 -5.840 -5.641 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.575 -4.420 -3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.189 -3.753 -3.597 1.00 0.00 H new ATOM 652 N PHE A 45 -2.970 -2.362 -2.286 1.00 0.00 N ATOM 653 CA PHE A 45 -2.314 -1.540 -1.268 1.00 0.00 C ATOM 654 C PHE A 45 -1.791 -0.222 -1.819 1.00 0.00 C ATOM 655 O PHE A 45 -0.958 -0.212 -2.727 1.00 0.00 O ATOM 656 CB PHE A 45 -1.161 -2.312 -0.616 1.00 0.00 C ATOM 657 CG PHE A 45 -1.322 -2.515 0.876 1.00 0.00 C ATOM 658 CD1 PHE A 45 -1.458 -1.416 1.743 1.00 0.00 C ATOM 659 CD2 PHE A 45 -1.266 -3.812 1.404 1.00 0.00 C ATOM 660 CE1 PHE A 45 -1.469 -1.622 3.133 1.00 0.00 C ATOM 661 CE2 PHE A 45 -1.173 -4.008 2.790 1.00 0.00 C ATOM 662 CZ PHE A 45 -1.233 -2.904 3.655 1.00 0.00 C ATOM 0 H PHE A 45 -2.666 -2.176 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.076 -1.306 -0.524 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.071 -3.286 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.229 -1.778 -0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.554 -0.418 1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.295 -4.664 0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.659 -0.794 3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.056 -5.004 3.190 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.098 -3.040 4.718 1.00 0.00 H new ATOM 672 N HIS A 46 -2.259 0.904 -1.265 1.00 0.00 N ATOM 673 CA HIS A 46 -1.924 2.209 -1.832 1.00 0.00 C ATOM 674 C HIS A 46 -1.872 3.312 -0.793 1.00 0.00 C ATOM 675 O HIS A 46 -2.456 3.196 0.286 1.00 0.00 O ATOM 676 CB HIS A 46 -2.955 2.622 -2.889 1.00 0.00 C ATOM 677 CG HIS A 46 -3.586 1.476 -3.600 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.806 0.894 -3.268 1.00 0.00 N ATOM 679 CD2 HIS A 46 -3.024 0.732 -4.589 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.986 -0.153 -4.099 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.928 -0.220 -4.902 1.00 0.00 N ATOM 0 H HIS A 46 -2.859 0.935 -0.441 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.933 2.090 -2.270 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.735 3.213 -2.409 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.471 3.268 -3.621 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.050 0.874 -5.034 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.837 -0.818 -4.110 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.815 -0.900 -5.654 1.00 0.00 H new ATOM 689 N VAL A 47 -1.242 4.415 -1.200 1.00 0.00 N ATOM 690 CA VAL A 47 -1.323 5.693 -0.525 1.00 0.00 C ATOM 691 C VAL A 47 -2.601 6.395 -0.992 1.00 0.00 C ATOM 692 O VAL A 47 -2.671 6.846 -2.136 1.00 0.00 O ATOM 693 CB VAL A 47 -0.081 6.535 -0.866 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.186 7.894 -0.171 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.224 5.858 -0.424 1.00 0.00 C ATOM 0 H VAL A 47 -0.649 4.435 -2.030 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.354 5.559 0.556 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.052 6.647 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.692 8.494 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.082 8.410 -0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.243 7.748 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.070 6.492 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.207 5.705 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.322 4.895 -0.925 1.00 0.00 H new ATOM 705 N HIS A 48 -3.616 6.486 -0.130 1.00 0.00 N ATOM 706 CA HIS A 48 -4.784 7.314 -0.382 1.00 0.00 C ATOM 707 C HIS A 48 -4.499 8.767 -0.024 1.00 0.00 C ATOM 708 O HIS A 48 -3.737 9.051 0.902 1.00 0.00 O ATOM 709 CB HIS A 48 -5.986 6.802 0.412 1.00 0.00 C ATOM 710 CG HIS A 48 -6.525 5.530 -0.176 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.757 5.384 -0.735 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.791 4.397 -0.366 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.822 4.144 -1.241 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.627 3.548 -1.083 1.00 0.00 N ATOM 0 H HIS A 48 -3.646 5.987 0.759 1.00 0.00 H new ATOM 0 HA HIS A 48 -5.018 7.257 -1.445 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.694 6.631 1.448 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.768 7.561 0.422 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.495 6.088 -0.764 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.782 4.202 -0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.691 3.697 -1.700 1.00 0.00 H new ATOM 722 N GLU A 49 -5.149 9.684 -0.741 1.00 0.00 N ATOM 723 CA GLU A 49 -5.107 11.111 -0.457 1.00 0.00 C ATOM 724 C GLU A 49 -5.964 11.437 0.773 1.00 0.00 C ATOM 725 O GLU A 49 -6.952 12.159 0.683 1.00 0.00 O ATOM 726 CB GLU A 49 -5.520 11.874 -1.726 1.00 0.00 C ATOM 727 CG GLU A 49 -5.116 13.353 -1.691 1.00 0.00 C ATOM 728 CD GLU A 49 -5.579 14.056 -2.959 1.00 0.00 C ATOM 729 OE1 GLU A 49 -6.811 14.213 -3.098 1.00 0.00 O ATOM 730 OE2 GLU A 49 -4.698 14.383 -3.781 1.00 0.00 O ATOM 0 H GLU A 49 -5.727 9.448 -1.547 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.098 11.431 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.064 11.398 -2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.600 11.800 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.554 13.836 -0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.034 13.439 -1.593 1.00 0.00 H new ATOM 737 N GLU A 50 -5.574 10.886 1.925 1.00 0.00 N ATOM 738 CA GLU A 50 -6.187 11.139 3.220 1.00 0.00 C ATOM 739 C GLU A 50 -5.092 11.456 4.233 1.00 0.00 C ATOM 740 O GLU A 50 -3.903 11.245 3.980 1.00 0.00 O ATOM 741 CB GLU A 50 -6.957 9.897 3.700 1.00 0.00 C ATOM 742 CG GLU A 50 -8.224 9.593 2.907 1.00 0.00 C ATOM 743 CD GLU A 50 -9.359 10.506 3.331 1.00 0.00 C ATOM 744 OE1 GLU A 50 -9.639 10.555 4.553 1.00 0.00 O ATOM 745 OE2 GLU A 50 -9.960 11.097 2.412 1.00 0.00 O ATOM 0 H GLU A 50 -4.795 10.229 1.978 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.879 11.976 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -6.295 9.032 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.223 10.033 4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.030 9.718 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.512 8.553 3.059 1.00 0.00 H new ATOM 752 N GLU A 51 -5.549 11.838 5.421 1.00 0.00 N ATOM 753 CA GLU A 51 -4.809 11.989 6.659 1.00 0.00 C ATOM 754 C GLU A 51 -5.879 12.012 7.753 1.00 0.00 C ATOM 755 O GLU A 51 -6.580 13.010 7.891 1.00 0.00 O ATOM 756 CB GLU A 51 -3.995 13.295 6.649 1.00 0.00 C ATOM 757 CG GLU A 51 -3.158 13.461 7.930 1.00 0.00 C ATOM 758 CD GLU A 51 -2.587 14.869 8.061 1.00 0.00 C ATOM 759 OE1 GLU A 51 -2.103 15.393 7.036 1.00 0.00 O ATOM 760 OE2 GLU A 51 -2.646 15.398 9.191 1.00 0.00 O ATOM 0 H GLU A 51 -6.534 12.069 5.548 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.089 11.185 6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.336 13.305 5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.671 14.143 6.545 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.777 13.239 8.799 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.342 12.738 7.926 1.00 0.00 H new ATOM 767 N ASP A 52 -6.053 10.887 8.455 1.00 0.00 N ATOM 768 CA ASP A 52 -7.026 10.666 9.530 1.00 0.00 C ATOM 769 C ASP A 52 -8.316 11.485 9.399 1.00 0.00 C ATOM 770 O ASP A 52 -8.590 12.371 10.205 1.00 0.00 O ATOM 771 CB ASP A 52 -6.349 10.848 10.899 1.00 0.00 C ATOM 772 CG ASP A 52 -7.227 10.347 12.039 1.00 0.00 C ATOM 773 OD1 ASP A 52 -7.829 9.266 11.858 1.00 0.00 O ATOM 774 OD2 ASP A 52 -7.246 11.019 13.092 1.00 0.00 O ATOM 0 H ASP A 52 -5.485 10.058 8.278 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.363 9.634 9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.400 10.311 10.909 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.120 11.903 11.053 1.00 0.00 H new ATOM 779 N ASN A 53 -9.111 11.181 8.367 1.00 0.00 N ATOM 780 CA ASN A 53 -10.330 11.925 8.073 1.00 0.00 C ATOM 781 C ASN A 53 -11.465 10.986 7.695 1.00 0.00 C ATOM 782 O ASN A 53 -12.523 11.032 8.324 1.00 0.00 O ATOM 783 CB ASN A 53 -10.049 12.987 7.008 1.00 0.00 C ATOM 784 CG ASN A 53 -11.181 14.007 6.916 1.00 0.00 C ATOM 785 OD1 ASN A 53 -11.038 15.146 7.348 1.00 0.00 O ATOM 786 ND2 ASN A 53 -12.326 13.626 6.356 1.00 0.00 N ATOM 0 H ASN A 53 -8.925 10.416 7.719 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.660 12.449 8.970 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.116 13.499 7.242 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.914 12.505 6.040 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.101 14.285 6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.429 12.675 6.002 1.00 0.00 H new ATOM 793 N THR A 54 -11.282 10.112 6.699 1.00 0.00 N ATOM 794 CA THR A 54 -12.274 9.092 6.380 1.00 0.00 C ATOM 795 C THR A 54 -12.361 8.010 7.472 1.00 0.00 C ATOM 796 O THR A 54 -12.069 6.842 7.240 1.00 0.00 O ATOM 797 CB THR A 54 -12.017 8.575 4.949 1.00 0.00 C ATOM 798 OG1 THR A 54 -13.162 7.933 4.404 1.00 0.00 O ATOM 799 CG2 THR A 54 -10.765 7.702 4.763 1.00 0.00 C ATOM 0 H THR A 54 -10.455 10.095 6.103 1.00 0.00 H new ATOM 0 HA THR A 54 -13.276 9.521 6.379 1.00 0.00 H new ATOM 0 HB THR A 54 -11.807 9.485 4.387 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.961 7.621 3.497 1.00 0.00 H new ATOM 0 HG21 THR A 54 -10.686 7.397 3.720 1.00 0.00 H new ATOM 0 HG22 THR A 54 -9.879 8.272 5.042 1.00 0.00 H new ATOM 0 HG23 THR A 54 -10.841 6.817 5.395 1.00 0.00 H new ATOM 807 N ALA A 55 -12.831 8.367 8.670 1.00 0.00 N ATOM 808 CA ALA A 55 -13.071 7.422 9.761 1.00 0.00 C ATOM 809 C ALA A 55 -13.954 6.249 9.309 1.00 0.00 C ATOM 810 O ALA A 55 -13.646 5.093 9.588 1.00 0.00 O ATOM 811 CB ALA A 55 -13.697 8.154 10.954 1.00 0.00 C ATOM 0 H ALA A 55 -13.058 9.332 8.911 1.00 0.00 H new ATOM 0 HA ALA A 55 -12.113 7.001 10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -13.874 7.446 11.763 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -13.020 8.936 11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -14.643 8.601 10.650 1.00 0.00 H new ATOM 817 N GLY A 56 -15.036 6.545 8.581 1.00 0.00 N ATOM 818 CA GLY A 56 -15.915 5.526 8.014 1.00 0.00 C ATOM 819 C GLY A 56 -15.288 4.786 6.821 1.00 0.00 C ATOM 820 O GLY A 56 -15.868 3.827 6.320 1.00 0.00 O ATOM 0 H GLY A 56 -15.324 7.500 8.370 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -16.171 4.803 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -16.846 5.994 7.695 1.00 0.00 H new ATOM 824 N CYS A 57 -14.132 5.257 6.342 1.00 0.00 N ATOM 825 CA CYS A 57 -13.338 4.727 5.241 1.00 0.00 C ATOM 826 C CYS A 57 -14.164 4.265 4.040 1.00 0.00 C ATOM 827 O CYS A 57 -13.892 3.220 3.453 1.00 0.00 O ATOM 828 CB CYS A 57 -12.312 3.703 5.748 1.00 0.00 C ATOM 829 SG CYS A 57 -10.789 3.699 4.756 1.00 0.00 S ATOM 0 H CYS A 57 -13.697 6.085 6.750 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.766 5.558 4.829 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.065 3.924 6.787 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -12.757 2.708 5.730 1.00 0.00 H new ATOM 834 N THR A 58 -15.136 5.087 3.626 1.00 0.00 N ATOM 835 CA THR A 58 -16.071 4.741 2.558 1.00 0.00 C ATOM 836 C THR A 58 -15.438 4.961 1.180 1.00 0.00 C ATOM 837 O THR A 58 -15.233 4.008 0.432 1.00 0.00 O ATOM 838 CB THR A 58 -17.430 5.439 2.762 1.00 0.00 C ATOM 839 OG1 THR A 58 -18.361 4.929 1.832 1.00 0.00 O ATOM 840 CG2 THR A 58 -17.406 6.969 2.641 1.00 0.00 C ATOM 0 H THR A 58 -15.293 6.012 4.026 1.00 0.00 H new ATOM 0 HA THR A 58 -16.290 3.674 2.604 1.00 0.00 H new ATOM 0 HB THR A 58 -17.711 5.223 3.793 1.00 0.00 H new ATOM 0 HG1 THR A 58 -19.227 5.370 1.961 1.00 0.00 H new ATOM 0 HG21 THR A 58 -18.410 7.362 2.801 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.731 7.383 3.390 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.061 7.250 1.646 1.00 0.00 H new ATOM 848 N SER A 59 -15.030 6.190 0.850 1.00 0.00 N ATOM 849 CA SER A 59 -14.571 6.557 -0.491 1.00 0.00 C ATOM 850 C SER A 59 -14.262 8.054 -0.550 1.00 0.00 C ATOM 851 O SER A 59 -14.732 8.759 -1.439 1.00 0.00 O ATOM 852 CB SER A 59 -15.617 6.168 -1.554 1.00 0.00 C ATOM 853 OG SER A 59 -16.912 6.537 -1.119 1.00 0.00 O ATOM 0 H SER A 59 -15.009 6.965 1.513 1.00 0.00 H new ATOM 0 HA SER A 59 -13.656 6.006 -0.708 1.00 0.00 H new ATOM 0 HB2 SER A 59 -15.388 6.661 -2.499 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.579 5.094 -1.738 1.00 0.00 H new ATOM 0 HG SER A 59 -17.570 6.288 -1.801 1.00 0.00 H new ATOM 859 N ALA A 60 -13.457 8.535 0.400 1.00 0.00 N ATOM 860 CA ALA A 60 -12.945 9.893 0.354 1.00 0.00 C ATOM 861 C ALA A 60 -11.737 9.917 -0.594 1.00 0.00 C ATOM 862 O ALA A 60 -11.900 9.621 -1.776 1.00 0.00 O ATOM 863 CB ALA A 60 -12.657 10.330 1.785 1.00 0.00 C ATOM 0 H ALA A 60 -13.149 7.997 1.210 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.655 10.615 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.270 11.349 1.783 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.577 10.292 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.918 9.662 2.228 1.00 0.00 H new ATOM 869 N GLY A 61 -10.525 10.210 -0.118 1.00 0.00 N ATOM 870 CA GLY A 61 -9.352 10.280 -0.974 1.00 0.00 C ATOM 871 C GLY A 61 -9.077 8.951 -1.686 1.00 0.00 C ATOM 872 O GLY A 61 -8.876 7.928 -1.019 1.00 0.00 O ATOM 0 H GLY A 61 -10.336 10.403 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -9.492 11.066 -1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.484 10.557 -0.376 1.00 0.00 H new ATOM 876 N PRO A 62 -9.051 8.920 -3.030 1.00 0.00 N ATOM 877 CA PRO A 62 -8.610 7.751 -3.762 1.00 0.00 C ATOM 878 C PRO A 62 -7.072 7.714 -3.788 1.00 0.00 C ATOM 879 O PRO A 62 -6.417 8.407 -3.007 1.00 0.00 O ATOM 880 CB PRO A 62 -9.249 7.904 -5.149 1.00 0.00 C ATOM 881 CG PRO A 62 -9.250 9.417 -5.357 1.00 0.00 C ATOM 882 CD PRO A 62 -9.451 9.980 -3.947 1.00 0.00 C ATOM 0 HA PRO A 62 -8.909 6.803 -3.316 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -8.673 7.390 -5.919 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.257 7.491 -5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.313 9.761 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.050 9.728 -6.029 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.848 10.875 -3.795 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.491 10.264 -3.785 1.00 0.00 H new ATOM 890 N HIS A 63 -6.494 6.886 -4.667 1.00 0.00 N ATOM 891 CA HIS A 63 -5.049 6.726 -4.802 1.00 0.00 C ATOM 892 C HIS A 63 -4.380 8.069 -5.134 1.00 0.00 C ATOM 893 O HIS A 63 -4.852 8.792 -6.009 1.00 0.00 O ATOM 894 CB HIS A 63 -4.729 5.743 -5.938 1.00 0.00 C ATOM 895 CG HIS A 63 -5.193 4.305 -5.820 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.776 3.237 -6.626 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.101 3.786 -4.942 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.435 2.123 -6.244 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.241 2.460 -5.228 1.00 0.00 N ATOM 0 H HIS A 63 -7.028 6.302 -5.311 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.669 6.348 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -5.154 6.151 -6.855 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -3.647 5.730 -6.066 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.615 4.328 -4.162 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -5.332 1.139 -6.678 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.867 1.819 -4.740 1.00 0.00 H new ATOM 907 N PHE A 64 -3.256 8.376 -4.479 1.00 0.00 N ATOM 908 CA PHE A 64 -2.520 9.629 -4.644 1.00 0.00 C ATOM 909 C PHE A 64 -2.028 9.824 -6.095 1.00 0.00 C ATOM 910 O PHE A 64 -1.037 9.213 -6.510 1.00 0.00 O ATOM 911 CB PHE A 64 -1.364 9.666 -3.623 1.00 0.00 C ATOM 912 CG PHE A 64 -1.153 10.992 -2.915 1.00 0.00 C ATOM 913 CD1 PHE A 64 -0.439 12.037 -3.529 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.718 11.194 -1.643 1.00 0.00 C ATOM 915 CE1 PHE A 64 -0.391 13.308 -2.928 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.617 12.446 -1.014 1.00 0.00 C ATOM 917 CZ PHE A 64 -0.972 13.510 -1.666 1.00 0.00 C ATOM 0 H PHE A 64 -2.824 7.744 -3.804 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.189 10.467 -4.449 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.544 8.898 -2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.441 9.399 -4.137 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.073 11.863 -4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.232 10.383 -1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.093 14.128 -3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.035 12.591 -0.029 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.923 14.482 -1.197 1.00 0.00 H new ATOM 927 N ASN A 65 -2.711 10.675 -6.871 1.00 0.00 N ATOM 928 CA ASN A 65 -2.406 10.989 -8.272 1.00 0.00 C ATOM 929 C ASN A 65 -2.386 12.496 -8.511 1.00 0.00 C ATOM 930 O ASN A 65 -3.354 13.043 -9.032 1.00 0.00 O ATOM 931 CB ASN A 65 -3.477 10.370 -9.166 1.00 0.00 C ATOM 932 CG ASN A 65 -3.310 10.678 -10.657 1.00 0.00 C ATOM 933 OD1 ASN A 65 -2.115 10.487 -11.210 1.00 0.00 O flip ATOM 934 ND2 ASN A 65 -4.258 11.066 -11.330 1.00 0.00 N flip ATOM 0 H ASN A 65 -3.524 11.184 -6.525 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.421 10.585 -8.505 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.469 9.289 -9.027 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.455 10.726 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.169 11.208 -10.894 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.136 11.246 -12.326 1.00 0.00 H new ATOM 941 N PRO A 66 -1.296 13.182 -8.157 1.00 0.00 N ATOM 942 CA PRO A 66 -1.245 14.623 -8.255 1.00 0.00 C ATOM 943 C PRO A 66 -0.787 15.091 -9.627 1.00 0.00 C ATOM 944 O PRO A 66 -1.188 16.149 -10.103 1.00 0.00 O ATOM 945 CB PRO A 66 -0.307 15.052 -7.126 1.00 0.00 C ATOM 946 CG PRO A 66 0.686 13.889 -7.043 1.00 0.00 C ATOM 947 CD PRO A 66 -0.143 12.665 -7.445 1.00 0.00 C ATOM 0 HA PRO A 66 -2.229 15.080 -8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.193 15.994 -7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.843 15.193 -6.187 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.531 14.037 -7.715 1.00 0.00 H new ATOM 0 HG3 PRO A 66 1.093 13.783 -6.038 1.00 0.00 H new ATOM 0 HD2 PRO A 66 0.436 11.991 -8.077 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -0.449 12.095 -6.568 1.00 0.00 H new ATOM 955 N LEU A 67 0.053 14.280 -10.257 1.00 0.00 N ATOM 956 CA LEU A 67 0.640 14.525 -11.559 1.00 0.00 C ATOM 957 C LEU A 67 1.339 13.241 -11.977 1.00 0.00 C ATOM 958 O LEU A 67 2.376 13.265 -12.634 1.00 0.00 O ATOM 959 CB LEU A 67 1.592 15.730 -11.512 1.00 0.00 C ATOM 960 CG LEU A 67 2.664 15.674 -10.402 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.079 15.590 -10.985 1.00 0.00 C ATOM 962 CD2 LEU A 67 2.565 16.926 -9.522 1.00 0.00 C ATOM 0 H LEU A 67 0.355 13.394 -9.852 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.120 14.783 -12.296 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.093 15.815 -12.476 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.001 16.636 -11.379 1.00 0.00 H new ATOM 0 HG LEU A 67 2.479 14.777 -9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.805 15.552 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.169 14.691 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.271 16.467 -11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.323 16.882 -8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.725 17.814 -10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.576 16.973 -9.066 1.00 0.00 H new ATOM 974 N SER A 68 0.777 12.108 -11.540 1.00 0.00 N ATOM 975 CA SER A 68 1.306 10.817 -11.867 1.00 0.00 C ATOM 976 C SER A 68 0.495 10.320 -13.053 1.00 0.00 C ATOM 977 O SER A 68 0.342 11.021 -14.050 1.00 0.00 O ATOM 978 CB SER A 68 1.353 9.949 -10.597 1.00 0.00 C ATOM 979 OG SER A 68 1.619 8.592 -10.866 1.00 0.00 O ATOM 0 H SER A 68 -0.056 12.081 -10.952 1.00 0.00 H new ATOM 0 HA SER A 68 2.346 10.805 -12.193 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.119 10.338 -9.926 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.401 10.030 -10.073 1.00 0.00 H new ATOM 0 HG SER A 68 2.348 8.281 -10.290 1.00 0.00 H new ATOM 985 N ARG A 69 -0.031 9.114 -12.940 1.00 0.00 N ATOM 986 CA ARG A 69 -0.653 8.388 -14.027 1.00 0.00 C ATOM 987 C ARG A 69 -1.833 7.621 -13.457 1.00 0.00 C ATOM 988 O ARG A 69 -1.899 7.441 -12.248 1.00 0.00 O ATOM 989 CB ARG A 69 0.366 7.416 -14.623 1.00 0.00 C ATOM 990 CG ARG A 69 1.715 8.088 -14.917 1.00 0.00 C ATOM 991 CD ARG A 69 2.620 7.024 -15.551 1.00 0.00 C ATOM 992 NE ARG A 69 3.687 7.598 -16.389 1.00 0.00 N ATOM 993 CZ ARG A 69 4.381 6.844 -17.258 1.00 0.00 C ATOM 994 NH1 ARG A 69 4.306 5.521 -17.183 1.00 0.00 N ATOM 995 NH2 ARG A 69 5.147 7.363 -18.217 1.00 0.00 N ATOM 0 H ARG A 69 -0.036 8.598 -12.060 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.992 9.067 -14.809 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.519 6.587 -13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.035 6.994 -15.545 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.585 8.934 -15.591 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.160 8.476 -14.001 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.070 6.422 -14.762 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.012 6.352 -16.157 1.00 0.00 H new ATOM 0 HE ARG A 69 3.904 8.591 -16.308 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.724 5.083 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG A 69 4.830 4.942 -17.839 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.226 8.375 -18.315 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.655 6.748 -18.853 1.00 0.00 H new ATOM 1009 N LYS A 70 -2.751 7.171 -14.313 1.00 0.00 N ATOM 1010 CA LYS A 70 -3.862 6.326 -13.923 1.00 0.00 C ATOM 1011 C LYS A 70 -3.373 5.035 -13.252 1.00 0.00 C ATOM 1012 O LYS A 70 -2.181 4.722 -13.275 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.690 6.064 -15.186 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.740 7.173 -15.387 1.00 0.00 C ATOM 1015 CD LYS A 70 -5.954 7.554 -16.858 1.00 0.00 C ATOM 1016 CE LYS A 70 -6.377 6.368 -17.736 1.00 0.00 C ATOM 1017 NZ LYS A 70 -6.624 6.782 -19.133 1.00 0.00 N ATOM 0 H LYS A 70 -2.737 7.391 -15.309 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.484 6.816 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.033 6.016 -16.054 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.186 5.096 -15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.689 6.845 -14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.432 8.059 -14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.716 8.331 -16.918 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.032 7.980 -17.254 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.600 5.604 -17.715 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.280 5.915 -17.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.908 5.954 -19.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.383 7.492 -19.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.755 7.191 -19.533 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.300 4.314 -12.609 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.936 3.186 -11.770 1.00 0.00 C ATOM 1033 C HIS A 71 -3.149 2.151 -12.553 1.00 0.00 C ATOM 1034 O HIS A 71 -3.446 1.897 -13.719 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.170 2.495 -11.189 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.786 1.455 -10.174 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.936 1.624 -9.083 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -5.176 0.153 -10.155 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.693 0.418 -8.552 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.535 -0.446 -9.112 1.00 0.00 N ATOM 0 H HIS A 71 -5.302 4.498 -12.659 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.326 3.590 -10.962 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.820 3.237 -10.725 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.741 2.029 -11.992 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.866 -0.319 -10.839 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.948 0.189 -7.804 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.679 -1.409 -8.808 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.203 1.505 -11.881 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.501 0.392 -12.460 1.00 0.00 C ATOM 1050 C GLY A 72 -0.581 -0.245 -11.437 1.00 0.00 C ATOM 1051 O GLY A 72 -0.652 0.051 -10.244 1.00 0.00 O ATOM 0 H GLY A 72 -1.912 1.742 -10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.215 -0.346 -12.825 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.922 0.727 -13.320 1.00 0.00 H new ATOM 1055 N GLY A 73 0.236 -1.166 -11.929 1.00 0.00 N ATOM 1056 CA GLY A 73 1.067 -2.045 -11.138 1.00 0.00 C ATOM 1057 C GLY A 73 2.455 -1.464 -10.912 1.00 0.00 C ATOM 1058 O GLY A 73 2.973 -0.754 -11.766 1.00 0.00 O ATOM 0 H GLY A 73 0.338 -1.323 -12.932 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.589 -2.227 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.154 -3.009 -11.638 1.00 0.00 H new ATOM 1062 N PRO A 74 3.115 -1.829 -9.805 1.00 0.00 N ATOM 1063 CA PRO A 74 4.485 -1.431 -9.533 1.00 0.00 C ATOM 1064 C PRO A 74 5.408 -1.920 -10.654 1.00 0.00 C ATOM 1065 O PRO A 74 6.396 -1.265 -10.980 1.00 0.00 O ATOM 1066 CB PRO A 74 4.816 -2.024 -8.159 1.00 0.00 C ATOM 1067 CG PRO A 74 3.862 -3.212 -8.020 1.00 0.00 C ATOM 1068 CD PRO A 74 2.633 -2.763 -8.810 1.00 0.00 C ATOM 0 HA PRO A 74 4.623 -0.350 -9.508 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.857 -2.341 -8.103 1.00 0.00 H new ATOM 0 HB3 PRO A 74 4.662 -1.295 -7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.293 -4.125 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.619 -3.414 -6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.140 -3.614 -9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.900 -2.291 -8.156 1.00 0.00 H new ATOM 1076 N LYS A 75 5.058 -3.056 -11.268 1.00 0.00 N ATOM 1077 CA LYS A 75 5.784 -3.642 -12.385 1.00 0.00 C ATOM 1078 C LYS A 75 5.439 -3.025 -13.747 1.00 0.00 C ATOM 1079 O LYS A 75 6.064 -3.391 -14.743 1.00 0.00 O ATOM 1080 CB LYS A 75 5.533 -5.156 -12.388 1.00 0.00 C ATOM 1081 CG LYS A 75 4.098 -5.566 -12.776 1.00 0.00 C ATOM 1082 CD LYS A 75 3.985 -6.067 -14.224 1.00 0.00 C ATOM 1083 CE LYS A 75 4.721 -7.405 -14.430 1.00 0.00 C ATOM 1084 NZ LYS A 75 5.768 -7.308 -15.467 1.00 0.00 N ATOM 0 H LYS A 75 4.242 -3.601 -10.990 1.00 0.00 H new ATOM 0 HA LYS A 75 6.842 -3.425 -12.239 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.231 -5.626 -13.081 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.754 -5.550 -11.396 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.755 -6.348 -12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.433 -4.713 -12.640 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.934 -6.187 -14.485 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.398 -5.318 -14.900 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.172 -7.719 -13.489 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.002 -8.174 -14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.238 -8.230 -15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.336 -7.033 -16.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.469 -6.593 -15.187 1.00 0.00 H new ATOM 1098 N ASP A 76 4.424 -2.155 -13.812 1.00 0.00 N ATOM 1099 CA ASP A 76 3.891 -1.581 -15.047 1.00 0.00 C ATOM 1100 C ASP A 76 4.279 -0.110 -15.158 1.00 0.00 C ATOM 1101 O ASP A 76 4.666 0.538 -14.180 1.00 0.00 O ATOM 1102 CB ASP A 76 2.367 -1.768 -15.103 1.00 0.00 C ATOM 1103 CG ASP A 76 1.976 -3.232 -15.247 1.00 0.00 C ATOM 1104 OD1 ASP A 76 2.000 -3.719 -16.398 1.00 0.00 O ATOM 1105 OD2 ASP A 76 1.673 -3.847 -14.202 1.00 0.00 O ATOM 0 H ASP A 76 3.938 -1.823 -12.979 1.00 0.00 H new ATOM 0 HA ASP A 76 4.324 -2.103 -15.900 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.918 -1.361 -14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.963 -1.201 -15.942 1.00 0.00 H new ATOM 1110 N GLU A 77 4.180 0.421 -16.376 1.00 0.00 N ATOM 1111 CA GLU A 77 4.407 1.836 -16.598 1.00 0.00 C ATOM 1112 C GLU A 77 3.280 2.639 -15.950 1.00 0.00 C ATOM 1113 O GLU A 77 3.530 3.706 -15.388 1.00 0.00 O ATOM 1114 CB GLU A 77 4.580 2.168 -18.099 1.00 0.00 C ATOM 1115 CG GLU A 77 5.912 2.903 -18.372 1.00 0.00 C ATOM 1116 CD GLU A 77 5.839 3.816 -19.582 1.00 0.00 C ATOM 1117 OE1 GLU A 77 5.881 3.302 -20.710 1.00 0.00 O ATOM 1118 OE2 GLU A 77 5.720 5.037 -19.325 1.00 0.00 O ATOM 0 H GLU A 77 3.945 -0.109 -17.215 1.00 0.00 H new ATOM 0 HA GLU A 77 5.347 2.119 -16.125 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.546 1.247 -18.682 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.748 2.787 -18.433 1.00 0.00 H new ATOM 0 HG2 GLU A 77 6.185 3.490 -17.495 1.00 0.00 H new ATOM 0 HG3 GLU A 77 6.703 2.169 -18.523 1.00 0.00 H new ATOM 1125 N GLU A 78 2.052 2.121 -15.997 1.00 0.00 N ATOM 1126 CA GLU A 78 0.934 2.729 -15.287 1.00 0.00 C ATOM 1127 C GLU A 78 1.065 2.401 -13.804 1.00 0.00 C ATOM 1128 O GLU A 78 1.457 1.291 -13.453 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.423 2.245 -15.824 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.884 3.050 -17.044 1.00 0.00 C ATOM 1131 CD GLU A 78 0.057 2.894 -18.227 1.00 0.00 C ATOM 1132 OE1 GLU A 78 0.309 1.726 -18.597 1.00 0.00 O ATOM 1133 OE2 GLU A 78 0.504 3.948 -18.728 1.00 0.00 O ATOM 0 H GLU A 78 1.810 1.280 -16.521 1.00 0.00 H new ATOM 0 HA GLU A 78 0.968 3.807 -15.442 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.350 1.191 -16.093 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.172 2.322 -15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.884 2.727 -17.333 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.955 4.104 -16.775 1.00 0.00 H new ATOM 1140 N ARG A 79 0.721 3.372 -12.958 1.00 0.00 N ATOM 1141 CA ARG A 79 0.751 3.351 -11.505 1.00 0.00 C ATOM 1142 C ARG A 79 0.625 4.811 -11.055 1.00 0.00 C ATOM 1143 O ARG A 79 1.293 5.679 -11.617 1.00 0.00 O ATOM 1144 CB ARG A 79 1.995 2.661 -10.922 1.00 0.00 C ATOM 1145 CG ARG A 79 3.350 3.153 -11.442 1.00 0.00 C ATOM 1146 CD ARG A 79 4.419 2.151 -10.982 1.00 0.00 C ATOM 1147 NE ARG A 79 5.765 2.731 -10.992 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.458 3.065 -12.090 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.048 2.681 -13.304 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.566 3.803 -11.954 1.00 0.00 N ATOM 0 H ARG A 79 0.386 4.269 -13.308 1.00 0.00 H new ATOM 0 HA ARG A 79 -0.072 2.747 -11.124 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.979 2.784 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.919 1.592 -11.122 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.338 3.227 -12.529 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.569 4.149 -11.057 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.182 1.806 -9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.398 1.276 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 79 6.211 2.894 -10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.198 2.127 -13.403 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.586 2.943 -14.130 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.870 4.101 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.107 4.067 -12.777 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.239 5.091 -10.077 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.321 6.389 -9.414 1.00 0.00 C ATOM 1166 C HIS A 80 0.969 6.629 -8.606 1.00 0.00 C ATOM 1167 O HIS A 80 1.844 5.763 -8.565 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.566 6.445 -8.514 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.896 6.114 -9.160 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.737 5.047 -8.847 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -3.603 6.886 -10.038 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.928 5.271 -9.415 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.822 6.309 -10.237 1.00 0.00 N ATOM 0 H HIS A 80 -0.910 4.411 -9.720 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.416 7.180 -10.158 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.413 5.758 -7.681 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.634 7.448 -8.092 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.255 7.799 -10.497 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.828 4.701 -9.235 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -5.530 6.620 -10.902 1.00 0.00 H new ATOM 1181 N VAL A 81 1.109 7.776 -7.923 1.00 0.00 N ATOM 1182 CA VAL A 81 2.400 8.125 -7.325 1.00 0.00 C ATOM 1183 C VAL A 81 2.737 7.200 -6.149 1.00 0.00 C ATOM 1184 O VAL A 81 3.909 6.959 -5.872 1.00 0.00 O ATOM 1185 CB VAL A 81 2.475 9.632 -6.981 1.00 0.00 C ATOM 1186 CG1 VAL A 81 2.293 9.941 -5.491 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.816 10.238 -7.419 1.00 0.00 C ATOM 0 H VAL A 81 0.365 8.458 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 81 3.182 7.956 -8.066 1.00 0.00 H new ATOM 0 HB VAL A 81 1.644 10.076 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.359 11.017 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.317 9.584 -5.162 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.074 9.441 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.837 11.297 -7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.631 9.725 -6.909 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.933 10.122 -8.497 1.00 0.00 H new ATOM 1197 N GLY A 82 1.706 6.689 -5.462 1.00 0.00 N ATOM 1198 CA GLY A 82 1.844 5.750 -4.356 1.00 0.00 C ATOM 1199 C GLY A 82 0.969 4.516 -4.582 1.00 0.00 C ATOM 1200 O GLY A 82 0.069 4.232 -3.786 1.00 0.00 O ATOM 0 H GLY A 82 0.736 6.926 -5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.887 5.449 -4.256 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.562 6.236 -3.422 1.00 0.00 H new ATOM 1204 N ASP A 83 1.253 3.790 -5.670 1.00 0.00 N ATOM 1205 CA ASP A 83 0.615 2.540 -6.070 1.00 0.00 C ATOM 1206 C ASP A 83 1.588 1.381 -5.888 1.00 0.00 C ATOM 1207 O ASP A 83 2.300 0.996 -6.813 1.00 0.00 O ATOM 1208 CB ASP A 83 0.206 2.673 -7.549 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.279 2.799 -7.754 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -2.051 2.595 -6.798 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.672 3.119 -8.891 1.00 0.00 O ATOM 0 H ASP A 83 1.976 4.080 -6.329 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.263 2.342 -5.456 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.699 3.546 -7.976 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.568 1.803 -8.097 1.00 0.00 H new ATOM 1216 N LEU A 84 1.569 0.770 -4.707 1.00 0.00 N ATOM 1217 CA LEU A 84 2.464 -0.328 -4.385 1.00 0.00 C ATOM 1218 C LEU A 84 1.753 -1.648 -4.690 1.00 0.00 C ATOM 1219 O LEU A 84 1.824 -2.595 -3.911 1.00 0.00 O ATOM 1220 CB LEU A 84 2.902 -0.207 -2.920 1.00 0.00 C ATOM 1221 CG LEU A 84 3.625 1.107 -2.561 1.00 0.00 C ATOM 1222 CD1 LEU A 84 4.815 1.402 -3.482 1.00 0.00 C ATOM 1223 CD2 LEU A 84 2.727 2.344 -2.478 1.00 0.00 C ATOM 0 H LEU A 84 0.933 1.024 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 84 3.368 -0.296 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.022 -0.305 -2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.561 -1.043 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 84 3.987 0.915 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.284 2.339 -3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.541 0.592 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.467 1.485 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.330 3.215 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.245 2.509 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.966 2.190 -1.713 1.00 0.00 H new ATOM 1235 N GLY A 85 1.073 -1.689 -5.844 1.00 0.00 N ATOM 1236 CA GLY A 85 0.217 -2.779 -6.288 1.00 0.00 C ATOM 1237 C GLY A 85 -0.525 -3.452 -5.141 1.00 0.00 C ATOM 1238 O GLY A 85 -1.221 -2.794 -4.373 1.00 0.00 O ATOM 0 H GLY A 85 1.112 -0.925 -6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.507 -2.396 -7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.822 -3.521 -6.808 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.346 -4.769 -5.041 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.930 -5.616 -4.019 1.00 0.00 C ATOM 1244 C ASN A 86 0.184 -6.355 -3.286 1.00 0.00 C ATOM 1245 O ASN A 86 1.318 -6.399 -3.759 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.937 -6.592 -4.650 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.346 -7.374 -5.817 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.452 -8.190 -5.634 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.838 -7.134 -7.031 1.00 0.00 N ATOM 0 H ASN A 86 0.234 -5.289 -5.699 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.474 -5.007 -3.297 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.285 -7.291 -3.889 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.809 -6.036 -4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.470 -7.636 -7.839 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.583 -6.448 -7.153 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.151 -6.912 -2.122 1.00 0.00 N ATOM 1257 CA VAL A 87 0.741 -7.702 -1.285 1.00 0.00 C ATOM 1258 C VAL A 87 0.144 -9.093 -1.180 1.00 0.00 C ATOM 1259 O VAL A 87 -1.040 -9.250 -1.465 1.00 0.00 O ATOM 1260 CB VAL A 87 0.853 -7.085 0.116 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.333 -5.635 0.016 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.469 -7.197 0.890 1.00 0.00 C ATOM 0 H VAL A 87 -1.086 -6.820 -1.725 1.00 0.00 H new ATOM 0 HA VAL A 87 1.740 -7.732 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 87 1.594 -7.649 0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.409 -5.207 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.310 -5.608 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.622 -5.056 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.352 -6.750 1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.255 -6.674 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.740 -8.247 0.997 1.00 0.00 H new ATOM 1272 N THR A 88 0.926 -10.051 -0.693 1.00 0.00 N ATOM 1273 CA THR A 88 0.533 -11.446 -0.530 1.00 0.00 C ATOM 1274 C THR A 88 0.376 -11.736 0.961 1.00 0.00 C ATOM 1275 O THR A 88 1.326 -11.543 1.715 1.00 0.00 O ATOM 1276 CB THR A 88 1.601 -12.343 -1.173 1.00 0.00 C ATOM 1277 OG1 THR A 88 2.031 -11.769 -2.394 1.00 0.00 O ATOM 1278 CG2 THR A 88 1.041 -13.739 -1.463 1.00 0.00 C ATOM 0 H THR A 88 1.883 -9.871 -0.391 1.00 0.00 H new ATOM 0 HA THR A 88 -0.418 -11.647 -1.022 1.00 0.00 H new ATOM 0 HB THR A 88 2.435 -12.429 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.714 -12.342 -2.802 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.817 -14.355 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.712 -14.200 -0.532 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.195 -13.657 -2.146 1.00 0.00 H new ATOM 1286 N ALA A 89 -0.814 -12.163 1.391 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.043 -12.648 2.744 1.00 0.00 C ATOM 1288 C ALA A 89 -0.666 -14.124 2.850 1.00 0.00 C ATOM 1289 O ALA A 89 -0.853 -14.872 1.892 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.509 -12.439 3.121 1.00 0.00 C ATOM 0 H ALA A 89 -1.647 -12.180 0.803 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.416 -12.087 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.679 -12.803 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.750 -11.377 3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.145 -12.988 2.427 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.182 -14.522 4.028 1.00 0.00 N ATOM 1297 CA ASP A 90 0.088 -15.891 4.427 1.00 0.00 C ATOM 1298 C ASP A 90 -1.215 -16.585 4.810 1.00 0.00 C ATOM 1299 O ASP A 90 -2.220 -15.944 5.123 1.00 0.00 O ATOM 1300 CB ASP A 90 1.006 -15.914 5.665 1.00 0.00 C ATOM 1301 CG ASP A 90 2.418 -15.399 5.423 1.00 0.00 C ATOM 1302 OD1 ASP A 90 2.893 -15.530 4.275 1.00 0.00 O ATOM 1303 OD2 ASP A 90 3.013 -14.933 6.418 1.00 0.00 O ATOM 0 H ASP A 90 0.042 -13.854 4.766 1.00 0.00 H new ATOM 0 HA ASP A 90 0.566 -16.400 3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.546 -15.316 6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.066 -16.937 6.036 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.138 -17.910 4.929 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.139 -18.781 5.514 1.00 0.00 C ATOM 1310 C LYS A 91 -2.515 -18.368 6.941 1.00 0.00 C ATOM 1311 O LYS A 91 -3.613 -18.668 7.401 1.00 0.00 O ATOM 1312 CB LYS A 91 -1.604 -20.217 5.482 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.171 -20.356 6.021 1.00 0.00 C ATOM 1314 CD LYS A 91 0.030 -21.745 6.631 1.00 0.00 C ATOM 1315 CE LYS A 91 1.491 -21.923 7.075 1.00 0.00 C ATOM 1316 NZ LYS A 91 1.584 -22.469 8.444 1.00 0.00 N ATOM 0 H LYS A 91 -0.324 -18.428 4.598 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.055 -18.704 4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.266 -20.855 6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.634 -20.583 4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.546 -20.197 5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.019 -19.590 6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.636 -21.875 7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.232 -22.512 5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.003 -22.590 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.004 -20.962 7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.584 -22.575 8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.117 -21.820 9.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.116 -23.397 8.480 1.00 0.00 H new ATOM 1330 N ASP A 92 -1.605 -17.684 7.640 1.00 0.00 N ATOM 1331 CA ASP A 92 -1.785 -17.232 9.006 1.00 0.00 C ATOM 1332 C ASP A 92 -2.449 -15.848 9.006 1.00 0.00 C ATOM 1333 O ASP A 92 -2.765 -15.303 10.059 1.00 0.00 O ATOM 1334 CB ASP A 92 -0.404 -17.233 9.680 1.00 0.00 C ATOM 1335 CG ASP A 92 -0.196 -18.465 10.559 1.00 0.00 C ATOM 1336 OD1 ASP A 92 0.238 -19.506 10.007 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -0.476 -18.340 11.770 1.00 0.00 O ATOM 0 H ASP A 92 -0.698 -17.426 7.251 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.445 -17.891 9.569 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.372 -17.198 8.916 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.296 -16.333 10.286 1.00 0.00 H new ATOM 1342 N GLY A 93 -2.673 -15.275 7.818 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.421 -14.044 7.657 1.00 0.00 C ATOM 1344 C GLY A 93 -2.565 -12.802 7.902 1.00 0.00 C ATOM 1345 O GLY A 93 -3.072 -11.763 8.347 1.00 0.00 O ATOM 0 H GLY A 93 -2.333 -15.664 6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.834 -14.003 6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.264 -14.042 8.348 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.274 -12.925 7.583 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.253 -11.900 7.733 1.00 0.00 C ATOM 1351 C VAL A 94 0.283 -11.590 6.339 1.00 0.00 C ATOM 1352 O VAL A 94 0.739 -12.506 5.670 1.00 0.00 O ATOM 1353 CB VAL A 94 0.874 -12.427 8.643 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.920 -11.343 8.954 1.00 0.00 C ATOM 1355 CG2 VAL A 94 0.297 -12.987 9.951 1.00 0.00 C ATOM 0 H VAL A 94 -0.899 -13.790 7.193 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.660 -10.998 8.189 1.00 0.00 H new ATOM 0 HB VAL A 94 1.375 -13.227 8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.695 -11.759 9.598 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.370 -10.994 8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.438 -10.507 9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.109 -13.354 10.579 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.242 -12.199 10.478 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.386 -13.806 9.726 1.00 0.00 H new ATOM 1365 N ALA A 95 0.214 -10.340 5.870 1.00 0.00 N ATOM 1366 CA ALA A 95 0.860 -9.946 4.622 1.00 0.00 C ATOM 1367 C ALA A 95 2.055 -9.087 4.976 1.00 0.00 C ATOM 1368 O ALA A 95 1.876 -7.909 5.294 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.087 -9.201 3.675 1.00 0.00 C ATOM 0 H ALA A 95 -0.285 -9.585 6.340 1.00 0.00 H new ATOM 0 HA ALA A 95 1.170 -10.842 4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.447 -8.932 2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.931 -9.843 3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.451 -8.296 4.162 1.00 0.00 H new ATOM 1375 N ASP A 96 3.239 -9.696 4.938 1.00 0.00 N ATOM 1376 CA ASP A 96 4.502 -9.019 5.150 1.00 0.00 C ATOM 1377 C ASP A 96 4.958 -8.418 3.822 1.00 0.00 C ATOM 1378 O ASP A 96 5.022 -9.113 2.809 1.00 0.00 O ATOM 1379 CB ASP A 96 5.539 -9.963 5.781 1.00 0.00 C ATOM 1380 CG ASP A 96 5.739 -9.662 7.265 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.718 -9.613 7.990 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.909 -9.459 7.653 1.00 0.00 O ATOM 0 H ASP A 96 3.341 -10.694 4.755 1.00 0.00 H new ATOM 0 HA ASP A 96 4.383 -8.206 5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.214 -10.996 5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.490 -9.864 5.257 1.00 0.00 H new ATOM 1387 N VAL A 97 5.223 -7.112 3.821 1.00 0.00 N ATOM 1388 CA VAL A 97 5.633 -6.338 2.656 1.00 0.00 C ATOM 1389 C VAL A 97 7.112 -6.009 2.817 1.00 0.00 C ATOM 1390 O VAL A 97 7.602 -5.926 3.938 1.00 0.00 O ATOM 1391 CB VAL A 97 4.804 -5.043 2.546 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.924 -4.412 1.152 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.331 -5.283 2.895 1.00 0.00 C ATOM 0 H VAL A 97 5.154 -6.545 4.666 1.00 0.00 H new ATOM 0 HA VAL A 97 5.467 -6.912 1.744 1.00 0.00 H new ATOM 0 HB VAL A 97 5.216 -4.344 3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.326 -3.501 1.112 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.968 -4.170 0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.563 -5.116 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.779 -4.347 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.910 -6.019 2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.255 -5.653 3.917 1.00 0.00 H new ATOM 1403 N SER A 98 7.806 -5.788 1.704 1.00 0.00 N ATOM 1404 CA SER A 98 9.201 -5.381 1.646 1.00 0.00 C ATOM 1405 C SER A 98 9.484 -4.946 0.205 1.00 0.00 C ATOM 1406 O SER A 98 9.816 -5.777 -0.639 1.00 0.00 O ATOM 1407 CB SER A 98 10.126 -6.528 2.082 1.00 0.00 C ATOM 1408 OG SER A 98 11.460 -6.064 2.198 1.00 0.00 O ATOM 0 H SER A 98 7.390 -5.893 0.779 1.00 0.00 H new ATOM 0 HA SER A 98 9.393 -4.556 2.332 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.790 -6.933 3.036 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.077 -7.340 1.356 1.00 0.00 H new ATOM 0 HG SER A 98 11.603 -5.701 3.097 1.00 0.00 H new ATOM 1414 N ILE A 99 9.312 -3.658 -0.089 1.00 0.00 N ATOM 1415 CA ILE A 99 9.582 -3.073 -1.398 1.00 0.00 C ATOM 1416 C ILE A 99 10.320 -1.750 -1.172 1.00 0.00 C ATOM 1417 O ILE A 99 10.553 -1.378 -0.024 1.00 0.00 O ATOM 1418 CB ILE A 99 8.267 -2.982 -2.205 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.511 -2.643 -3.686 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.266 -1.991 -1.599 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.375 -3.136 -4.587 1.00 0.00 C ATOM 0 H ILE A 99 8.974 -2.979 0.592 1.00 0.00 H new ATOM 0 HA ILE A 99 10.236 -3.689 -2.015 1.00 0.00 H new ATOM 0 HB ILE A 99 7.827 -3.978 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.618 -1.564 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.450 -3.092 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.362 -1.969 -2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.014 -2.303 -0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.710 -0.996 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.592 -2.874 -5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.284 -4.219 -4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.439 -2.667 -4.282 1.00 0.00 H new ATOM 1433 N GLU A 100 10.753 -1.064 -2.230 1.00 0.00 N ATOM 1434 CA GLU A 100 11.442 0.213 -2.137 1.00 0.00 C ATOM 1435 C GLU A 100 10.994 1.100 -3.282 1.00 0.00 C ATOM 1436 O GLU A 100 10.583 0.594 -4.327 1.00 0.00 O ATOM 1437 CB GLU A 100 12.964 0.019 -2.169 1.00 0.00 C ATOM 1438 CG GLU A 100 13.472 -0.643 -3.456 1.00 0.00 C ATOM 1439 CD GLU A 100 14.944 -0.987 -3.326 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.194 -2.055 -2.726 1.00 0.00 O ATOM 1441 OE2 GLU A 100 15.778 -0.173 -3.767 1.00 0.00 O ATOM 0 H GLU A 100 10.630 -1.390 -3.189 1.00 0.00 H new ATOM 0 HA GLU A 100 11.191 0.687 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.448 0.989 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.262 -0.589 -1.315 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.897 -1.546 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.322 0.028 -4.302 1.00 0.00 H new ATOM 1448 N ASP A 101 11.124 2.409 -3.075 1.00 0.00 N ATOM 1449 CA ASP A 101 10.798 3.424 -4.048 1.00 0.00 C ATOM 1450 C ASP A 101 11.778 4.571 -3.837 1.00 0.00 C ATOM 1451 O ASP A 101 12.102 4.918 -2.702 1.00 0.00 O ATOM 1452 CB ASP A 101 9.363 3.916 -3.840 1.00 0.00 C ATOM 1453 CG ASP A 101 8.312 2.900 -4.259 1.00 0.00 C ATOM 1454 OD1 ASP A 101 7.910 2.106 -3.381 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.910 2.968 -5.441 1.00 0.00 O ATOM 0 H ASP A 101 11.470 2.794 -2.196 1.00 0.00 H new ATOM 0 HA ASP A 101 10.871 3.028 -5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.220 4.163 -2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.216 4.835 -4.407 1.00 0.00 H new ATOM 1460 N SER A 102 12.225 5.167 -4.942 1.00 0.00 N ATOM 1461 CA SER A 102 12.999 6.397 -4.963 1.00 0.00 C ATOM 1462 C SER A 102 12.155 7.561 -5.495 1.00 0.00 C ATOM 1463 O SER A 102 12.668 8.669 -5.627 1.00 0.00 O ATOM 1464 CB SER A 102 14.288 6.195 -5.781 1.00 0.00 C ATOM 1465 OG SER A 102 15.401 6.086 -4.914 1.00 0.00 O ATOM 0 H SER A 102 12.050 4.791 -5.874 1.00 0.00 H new ATOM 0 HA SER A 102 13.289 6.654 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 102 14.203 5.296 -6.392 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.430 7.033 -6.464 1.00 0.00 H new ATOM 0 HG SER A 102 16.216 5.956 -5.443 1.00 0.00 H new ATOM 1471 N VAL A 103 10.880 7.323 -5.831 1.00 0.00 N ATOM 1472 CA VAL A 103 10.003 8.375 -6.326 1.00 0.00 C ATOM 1473 C VAL A 103 9.434 9.171 -5.150 1.00 0.00 C ATOM 1474 O VAL A 103 9.445 10.399 -5.173 1.00 0.00 O ATOM 1475 CB VAL A 103 8.933 7.799 -7.274 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.813 7.022 -6.572 1.00 0.00 C ATOM 1477 CG2 VAL A 103 8.315 8.918 -8.121 1.00 0.00 C ATOM 0 H VAL A 103 10.438 6.406 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 103 10.572 9.081 -6.931 1.00 0.00 H new ATOM 0 HB VAL A 103 9.462 7.081 -7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.105 6.653 -7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.240 6.180 -6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.296 7.680 -5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.561 8.497 -8.786 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.850 9.655 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.094 9.398 -8.714 1.00 0.00 H new ATOM 1487 N ILE A 104 8.944 8.482 -4.114 1.00 0.00 N ATOM 1488 CA ILE A 104 8.510 9.115 -2.890 1.00 0.00 C ATOM 1489 C ILE A 104 9.717 9.438 -1.999 1.00 0.00 C ATOM 1490 O ILE A 104 10.840 9.025 -2.285 1.00 0.00 O ATOM 1491 CB ILE A 104 7.427 8.265 -2.201 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.707 6.759 -2.072 1.00 0.00 C ATOM 1493 CG2 ILE A 104 6.075 8.455 -2.898 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.995 6.470 -1.307 1.00 0.00 C ATOM 0 H ILE A 104 8.842 7.467 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 104 8.039 10.073 -3.112 1.00 0.00 H new ATOM 0 HB ILE A 104 7.422 8.644 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.871 6.279 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.772 6.318 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.320 7.847 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.786 9.505 -2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.157 8.148 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.147 5.392 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.837 6.925 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.922 6.886 -0.302 1.00 0.00 H new ATOM 1506 N SER A 105 9.494 10.184 -0.915 1.00 0.00 N ATOM 1507 CA SER A 105 10.500 10.517 0.074 1.00 0.00 C ATOM 1508 C SER A 105 9.739 10.977 1.311 1.00 0.00 C ATOM 1509 O SER A 105 8.534 11.207 1.226 1.00 0.00 O ATOM 1510 CB SER A 105 11.436 11.614 -0.446 1.00 0.00 C ATOM 1511 OG SER A 105 12.520 11.770 0.449 1.00 0.00 O ATOM 0 H SER A 105 8.579 10.581 -0.702 1.00 0.00 H new ATOM 0 HA SER A 105 11.134 9.660 0.302 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.804 11.353 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.893 12.554 -0.544 1.00 0.00 H new ATOM 0 HG SER A 105 12.450 12.638 0.899 1.00 0.00 H new ATOM 1517 N LEU A 106 10.431 11.129 2.438 1.00 0.00 N ATOM 1518 CA LEU A 106 9.885 11.647 3.688 1.00 0.00 C ATOM 1519 C LEU A 106 10.074 13.167 3.749 1.00 0.00 C ATOM 1520 O LEU A 106 9.793 13.784 4.772 1.00 0.00 O ATOM 1521 CB LEU A 106 10.545 10.941 4.885 1.00 0.00 C ATOM 1522 CG LEU A 106 10.393 9.405 4.837 1.00 0.00 C ATOM 1523 CD1 LEU A 106 11.729 8.729 4.551 1.00 0.00 C ATOM 1524 CD2 LEU A 106 9.819 8.830 6.134 1.00 0.00 C ATOM 0 H LEU A 106 11.419 10.887 2.507 1.00 0.00 H new ATOM 0 HA LEU A 106 8.815 11.442 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.605 11.195 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.105 11.316 5.809 1.00 0.00 H new ATOM 0 HG LEU A 106 9.691 9.200 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.591 7.648 4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 106 12.111 9.071 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.441 8.984 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.733 7.747 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.481 9.075 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.833 9.258 6.317 1.00 0.00 H new ATOM 1536 N SER A 107 10.523 13.771 2.647 1.00 0.00 N ATOM 1537 CA SER A 107 10.879 15.172 2.541 1.00 0.00 C ATOM 1538 C SER A 107 10.532 15.657 1.132 1.00 0.00 C ATOM 1539 O SER A 107 10.110 14.865 0.286 1.00 0.00 O ATOM 1540 CB SER A 107 12.374 15.318 2.861 1.00 0.00 C ATOM 1541 OG SER A 107 13.117 14.215 2.373 1.00 0.00 O ATOM 0 H SER A 107 10.651 13.267 1.769 1.00 0.00 H new ATOM 0 HA SER A 107 10.324 15.787 3.250 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.754 16.239 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.510 15.402 3.939 1.00 0.00 H new ATOM 0 HG SER A 107 14.065 14.337 2.590 1.00 0.00 H new ATOM 1547 N GLY A 108 10.690 16.961 0.884 1.00 0.00 N ATOM 1548 CA GLY A 108 10.238 17.571 -0.353 1.00 0.00 C ATOM 1549 C GLY A 108 8.721 17.430 -0.481 1.00 0.00 C ATOM 1550 O GLY A 108 8.031 17.143 0.496 1.00 0.00 O ATOM 0 H GLY A 108 11.132 17.611 1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.517 18.625 -0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.729 17.096 -1.203 1.00 0.00 H new ATOM 1554 N ASP A 109 8.204 17.602 -1.698 1.00 0.00 N ATOM 1555 CA ASP A 109 6.772 17.525 -1.987 1.00 0.00 C ATOM 1556 C ASP A 109 6.229 16.096 -1.801 1.00 0.00 C ATOM 1557 O ASP A 109 5.035 15.859 -1.621 1.00 0.00 O ATOM 1558 CB ASP A 109 6.568 18.042 -3.420 1.00 0.00 C ATOM 1559 CG ASP A 109 5.106 18.300 -3.755 1.00 0.00 C ATOM 1560 OD1 ASP A 109 4.371 18.726 -2.841 1.00 0.00 O ATOM 1561 OD2 ASP A 109 4.764 18.103 -4.940 1.00 0.00 O ATOM 0 H ASP A 109 8.774 17.801 -2.520 1.00 0.00 H new ATOM 0 HA ASP A 109 6.208 18.140 -1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.134 18.964 -3.552 1.00 0.00 H new ATOM 0 HB3 ASP A 109 6.974 17.316 -4.124 1.00 0.00 H new ATOM 1566 N HIS A 110 7.127 15.110 -1.839 1.00 0.00 N ATOM 1567 CA HIS A 110 6.773 13.704 -1.801 1.00 0.00 C ATOM 1568 C HIS A 110 6.500 13.164 -0.391 1.00 0.00 C ATOM 1569 O HIS A 110 5.904 12.093 -0.291 1.00 0.00 O ATOM 1570 CB HIS A 110 7.862 12.902 -2.510 1.00 0.00 C ATOM 1571 CG HIS A 110 7.681 12.890 -4.008 1.00 0.00 C ATOM 1572 ND1 HIS A 110 6.902 12.000 -4.715 1.00 0.00 N ATOM 1573 CD2 HIS A 110 8.167 13.809 -4.898 1.00 0.00 C ATOM 1574 CE1 HIS A 110 6.939 12.368 -6.006 1.00 0.00 C ATOM 1575 NE2 HIS A 110 7.690 13.469 -6.167 1.00 0.00 N ATOM 0 H HIS A 110 8.132 15.276 -1.898 1.00 0.00 H new ATOM 0 HA HIS A 110 5.823 13.592 -2.323 1.00 0.00 H new ATOM 0 HB2 HIS A 110 8.837 13.324 -2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.857 11.878 -2.137 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.805 14.648 -4.662 1.00 0.00 H new ATOM 0 HE1 HIS A 110 6.433 11.849 -6.806 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.876 13.960 -7.042 1.00 0.00 H new ATOM 1583 N SER A 111 6.902 13.888 0.663 1.00 0.00 N ATOM 1584 CA SER A 111 6.742 13.606 2.078 1.00 0.00 C ATOM 1585 C SER A 111 5.630 12.596 2.398 1.00 0.00 C ATOM 1586 O SER A 111 4.459 12.935 2.576 1.00 0.00 O ATOM 1587 CB SER A 111 6.556 14.944 2.810 1.00 0.00 C ATOM 1588 OG SER A 111 6.054 15.954 1.954 1.00 0.00 O ATOM 0 H SER A 111 7.394 14.770 0.521 1.00 0.00 H new ATOM 0 HA SER A 111 7.643 13.106 2.434 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.872 14.806 3.648 1.00 0.00 H new ATOM 0 HB3 SER A 111 7.511 15.264 3.227 1.00 0.00 H new ATOM 0 HG SER A 111 6.796 16.366 1.463 1.00 0.00 H new ATOM 1594 N ILE A 112 6.024 11.329 2.487 1.00 0.00 N ATOM 1595 CA ILE A 112 5.162 10.216 2.854 1.00 0.00 C ATOM 1596 C ILE A 112 4.641 10.368 4.297 1.00 0.00 C ATOM 1597 O ILE A 112 3.541 9.917 4.614 1.00 0.00 O ATOM 1598 CB ILE A 112 5.918 8.904 2.574 1.00 0.00 C ATOM 1599 CG1 ILE A 112 5.133 7.628 2.897 1.00 0.00 C ATOM 1600 CG2 ILE A 112 7.256 8.864 3.313 1.00 0.00 C ATOM 1601 CD1 ILE A 112 3.929 7.429 1.977 1.00 0.00 C ATOM 0 H ILE A 112 6.985 11.042 2.299 1.00 0.00 H new ATOM 0 HA ILE A 112 4.258 10.202 2.245 1.00 0.00 H new ATOM 0 HB ILE A 112 6.076 8.912 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.796 6.767 2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.792 7.668 3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.765 7.925 3.094 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.877 9.698 2.986 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.081 8.940 4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.410 6.510 2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.249 8.275 2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.268 7.360 0.943 1.00 0.00 H new ATOM 1613 N ILE A 113 5.404 11.043 5.167 1.00 0.00 N ATOM 1614 CA ILE A 113 4.968 11.419 6.502 1.00 0.00 C ATOM 1615 C ILE A 113 3.714 12.267 6.336 1.00 0.00 C ATOM 1616 O ILE A 113 3.770 13.303 5.678 1.00 0.00 O ATOM 1617 CB ILE A 113 6.068 12.214 7.240 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.390 11.443 7.393 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.575 12.677 8.619 1.00 0.00 C ATOM 1620 CD1 ILE A 113 7.268 10.190 8.263 1.00 0.00 C ATOM 0 H ILE A 113 6.355 11.344 4.952 1.00 0.00 H new ATOM 0 HA ILE A 113 4.762 10.532 7.102 1.00 0.00 H new ATOM 0 HB ILE A 113 6.278 13.079 6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.751 11.156 6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.140 12.105 7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.366 13.235 9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.701 13.317 8.497 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.307 11.808 9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.237 9.696 8.327 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.937 10.472 9.263 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.542 9.508 7.819 1.00 0.00 H new ATOM 1632 N GLY A 114 2.595 11.817 6.901 1.00 0.00 N ATOM 1633 CA GLY A 114 1.341 12.536 6.813 1.00 0.00 C ATOM 1634 C GLY A 114 0.356 11.896 5.835 1.00 0.00 C ATOM 1635 O GLY A 114 -0.827 12.209 5.860 1.00 0.00 O ATOM 0 H GLY A 114 2.540 10.946 7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.885 12.583 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.537 13.563 6.503 1.00 0.00 H new ATOM 1639 N ARG A 115 0.818 10.999 4.959 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.079 10.318 4.033 1.00 0.00 C ATOM 1641 C ARG A 115 -0.937 9.276 4.777 1.00 0.00 C ATOM 1642 O ARG A 115 -0.700 9.003 5.953 1.00 0.00 O ATOM 1643 CB ARG A 115 0.773 9.662 2.944 1.00 0.00 C ATOM 1644 CG ARG A 115 1.565 10.631 2.053 1.00 0.00 C ATOM 1645 CD ARG A 115 0.671 11.523 1.191 1.00 0.00 C ATOM 1646 NE ARG A 115 1.232 11.748 -0.154 1.00 0.00 N ATOM 1647 CZ ARG A 115 2.226 12.586 -0.499 1.00 0.00 C ATOM 1648 NH1 ARG A 115 2.977 13.206 0.414 1.00 0.00 N ATOM 1649 NH2 ARG A 115 2.470 12.808 -1.794 1.00 0.00 N ATOM 0 H ARG A 115 1.799 10.732 4.875 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.767 11.031 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.475 8.976 3.419 1.00 0.00 H new ATOM 0 HB3 ARG A 115 0.121 9.062 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.196 11.259 2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.229 10.059 1.405 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.314 11.065 1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.531 12.483 1.689 1.00 0.00 H new ATOM 0 HE ARG A 115 0.818 11.205 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.805 13.050 1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.723 13.835 0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.906 12.344 -2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.221 13.441 -2.070 1.00 0.00 H new ATOM 1663 N THR A 116 -1.901 8.646 4.089 1.00 0.00 N ATOM 1664 CA THR A 116 -2.683 7.526 4.591 1.00 0.00 C ATOM 1665 C THR A 116 -2.421 6.291 3.729 1.00 0.00 C ATOM 1666 O THR A 116 -2.609 6.365 2.513 1.00 0.00 O ATOM 1667 CB THR A 116 -4.167 7.874 4.560 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.359 8.976 5.413 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.101 6.754 5.047 1.00 0.00 C ATOM 0 H THR A 116 -2.159 8.917 3.140 1.00 0.00 H new ATOM 0 HA THR A 116 -2.390 7.316 5.620 1.00 0.00 H new ATOM 0 HB THR A 116 -4.421 8.066 3.517 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.303 9.031 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.136 7.092 4.989 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.972 5.873 4.418 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.859 6.502 6.079 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.055 5.153 4.333 1.00 0.00 N ATOM 1678 CA LEU A 117 -1.979 3.884 3.620 1.00 0.00 C ATOM 1679 C LEU A 117 -3.249 3.075 3.874 1.00 0.00 C ATOM 1680 O LEU A 117 -3.796 3.102 4.979 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.729 3.080 4.012 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.092 2.480 2.745 1.00 0.00 C ATOM 1683 CD1 LEU A 117 0.826 3.528 2.123 1.00 0.00 C ATOM 1684 CD2 LEU A 117 0.723 1.222 3.029 1.00 0.00 C ATOM 0 H LEU A 117 -1.807 5.092 5.320 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.896 4.097 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.013 3.724 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.997 2.286 4.709 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.901 2.198 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.287 3.120 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.245 4.413 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.603 3.801 2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.147 0.845 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.528 1.459 3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.077 0.461 3.468 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.729 2.366 2.848 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.950 1.580 2.950 1.00 0.00 C ATOM 1698 C VAL A 118 -4.785 0.270 2.171 1.00 0.00 C ATOM 1699 O VAL A 118 -4.179 0.284 1.096 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.139 2.413 2.436 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.434 1.757 2.881 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.166 3.858 2.961 1.00 0.00 C ATOM 0 H VAL A 118 -3.282 2.324 1.932 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.149 1.322 3.990 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.029 2.450 1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.281 2.341 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.490 0.748 2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.463 1.710 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.033 4.377 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.228 3.849 4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.256 4.374 2.654 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.314 -0.839 2.718 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.308 -2.160 2.090 1.00 0.00 C ATOM 1714 C VAL A 119 -6.692 -2.444 1.489 1.00 0.00 C ATOM 1715 O VAL A 119 -7.684 -1.915 1.988 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.889 -3.233 3.115 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.929 -3.463 4.211 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.636 -4.582 2.439 1.00 0.00 C ATOM 0 H VAL A 119 -5.767 -0.835 3.632 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.578 -2.186 1.281 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.977 -2.843 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.570 -4.230 4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.093 -2.534 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.866 -3.789 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.343 -5.316 3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.546 -4.916 1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.838 -4.477 1.704 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.779 -3.287 0.451 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.022 -3.655 -0.232 1.00 0.00 C ATOM 1730 C HIS A 120 -8.372 -5.131 -0.079 1.00 0.00 C ATOM 1731 O HIS A 120 -7.508 -5.989 0.104 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.999 -3.262 -1.711 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.017 -1.779 -1.898 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.103 -0.984 -2.158 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.894 -1.027 -1.796 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.652 0.267 -2.288 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.331 0.274 -2.014 1.00 0.00 N ATOM 0 H HIS A 120 -5.959 -3.745 0.053 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.808 -3.085 0.264 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.107 -3.676 -2.182 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.859 -3.701 -2.216 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.073 -1.290 -2.237 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.888 -1.363 -1.592 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.244 1.126 -2.565 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.673 -5.413 -0.159 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.214 -6.742 0.012 1.00 0.00 C ATOM 1747 C GLU A 121 -9.645 -7.695 -1.025 1.00 0.00 C ATOM 1748 O GLU A 121 -9.094 -8.736 -0.674 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.748 -6.691 -0.083 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.365 -8.085 0.106 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.879 -8.043 0.239 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -14.379 -7.057 0.817 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -14.495 -9.007 -0.263 1.00 0.00 O ATOM 0 H GLU A 121 -10.383 -4.706 -0.348 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.930 -7.113 0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.139 -6.012 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.041 -6.289 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.096 -8.715 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.939 -8.549 0.996 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.789 -7.352 -2.300 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.340 -8.180 -3.403 1.00 0.00 C ATOM 1762 C LYS A 122 -7.989 -7.656 -3.908 1.00 0.00 C ATOM 1763 O LYS A 122 -7.364 -6.784 -3.293 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.419 -8.203 -4.504 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.862 -8.468 -4.031 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.292 -9.943 -4.029 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.479 -10.829 -3.073 1.00 0.00 C ATOM 1768 NZ LYS A 122 -12.116 -12.147 -2.875 1.00 0.00 N ATOM 0 H LYS A 122 -10.227 -6.480 -2.596 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.192 -9.210 -3.078 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.399 -7.246 -5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.150 -8.968 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.974 -8.073 -3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.545 -7.908 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.346 -10.003 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.201 -10.339 -5.041 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.474 -10.967 -3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.375 -10.327 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.539 -12.717 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.066 -12.016 -2.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -12.192 -12.637 -3.789 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.542 -8.208 -5.034 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.331 -7.789 -5.712 1.00 0.00 C ATOM 1784 C ALA A 123 -6.607 -6.551 -6.559 1.00 0.00 C ATOM 1785 O ALA A 123 -7.710 -6.377 -7.069 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.861 -8.921 -6.626 1.00 0.00 C ATOM 0 H ALA A 123 -8.025 -8.973 -5.505 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.566 -7.554 -4.972 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.950 -8.618 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.661 -9.811 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.637 -9.143 -7.359 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.581 -5.721 -6.735 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.570 -4.673 -7.749 1.00 0.00 C ATOM 1794 C ASP A 124 -5.601 -5.259 -9.173 1.00 0.00 C ATOM 1795 O ASP A 124 -4.751 -6.078 -9.516 1.00 0.00 O ATOM 1796 CB ASP A 124 -4.297 -3.835 -7.580 1.00 0.00 C ATOM 1797 CG ASP A 124 -4.416 -2.761 -6.538 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -4.963 -1.694 -6.873 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.845 -2.914 -5.451 1.00 0.00 O ATOM 0 H ASP A 124 -4.730 -5.758 -6.174 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.461 -4.059 -7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.470 -4.495 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.045 -3.375 -8.536 1.00 0.00 H new ATOM 1804 N ASP A 125 -6.490 -4.740 -10.030 1.00 0.00 N ATOM 1805 CA ASP A 125 -6.590 -4.992 -11.474 1.00 0.00 C ATOM 1806 C ASP A 125 -5.456 -4.328 -12.267 1.00 0.00 C ATOM 1807 O ASP A 125 -5.441 -4.386 -13.497 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.918 -4.400 -12.009 1.00 0.00 C ATOM 1809 CG ASP A 125 -9.143 -5.297 -11.898 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -9.042 -6.372 -11.274 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -10.181 -4.869 -12.453 1.00 0.00 O ATOM 0 H ASP A 125 -7.207 -4.089 -9.711 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.535 -6.073 -11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.121 -3.473 -11.472 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.779 -4.137 -13.058 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.560 -3.598 -11.595 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.560 -2.737 -12.206 1.00 0.00 C ATOM 1818 C LEU A 126 -4.152 -1.900 -13.353 1.00 0.00 C ATOM 1819 O LEU A 126 -3.531 -1.703 -14.394 1.00 0.00 O ATOM 1820 CB LEU A 126 -2.357 -3.577 -12.641 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.965 -4.643 -11.605 1.00 0.00 C ATOM 1822 CD1 LEU A 126 -0.677 -5.344 -11.994 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.832 -4.139 -10.165 1.00 0.00 C ATOM 0 H LEU A 126 -4.515 -3.595 -10.576 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.213 -2.014 -11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.585 -4.065 -13.589 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.506 -2.919 -12.818 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.806 -5.336 -11.617 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.428 -6.091 -11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.806 -5.831 -12.960 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.129 -4.613 -12.061 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.553 -4.967 -9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.064 -3.367 -10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.784 -3.724 -9.835 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.376 -1.413 -13.145 1.00 0.00 N ATOM 1836 CA GLY A 127 -6.116 -0.564 -14.066 1.00 0.00 C ATOM 1837 C GLY A 127 -6.509 -1.235 -15.381 1.00 0.00 C ATOM 1838 O GLY A 127 -7.121 -0.582 -16.229 1.00 0.00 O ATOM 0 H GLY A 127 -5.897 -1.611 -12.291 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.020 -0.214 -13.568 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.514 0.317 -14.290 1.00 0.00 H new ATOM 1842 N LYS A 128 -6.221 -2.529 -15.550 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.457 -3.236 -16.801 1.00 0.00 C ATOM 1844 C LYS A 128 -7.954 -3.478 -17.040 1.00 0.00 C ATOM 1845 O LYS A 128 -8.339 -3.835 -18.150 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.671 -4.556 -16.815 1.00 0.00 C ATOM 1847 CG LYS A 128 -4.150 -4.418 -16.609 1.00 0.00 C ATOM 1848 CD LYS A 128 -3.312 -4.273 -17.893 1.00 0.00 C ATOM 1849 CE LYS A 128 -3.314 -2.851 -18.480 1.00 0.00 C ATOM 1850 NZ LYS A 128 -2.281 -2.681 -19.525 1.00 0.00 N ATOM 0 H LYS A 128 -5.817 -3.113 -14.818 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.102 -2.610 -17.619 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.069 -5.205 -16.035 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.848 -5.056 -17.767 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.965 -3.550 -15.977 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.795 -5.292 -16.062 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.284 -4.566 -17.680 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.692 -4.966 -18.644 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.295 -2.634 -18.902 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.144 -2.129 -17.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.317 -1.709 -19.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.342 -2.862 -19.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.457 -3.352 -20.300 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.802 -3.257 -16.029 1.00 0.00 N ATOM 1865 CA GLY A 129 -10.244 -3.404 -16.151 1.00 0.00 C ATOM 1866 C GLY A 129 -10.878 -2.371 -17.091 1.00 0.00 C ATOM 1867 O GLY A 129 -12.048 -2.513 -17.439 1.00 0.00 O ATOM 0 H GLY A 129 -8.497 -2.969 -15.099 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.471 -4.406 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.697 -3.314 -15.164 1.00 0.00 H new ATOM 1871 N GLY A 130 -10.131 -1.342 -17.518 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.589 -0.402 -18.536 1.00 0.00 C ATOM 1873 C GLY A 130 -11.863 0.318 -18.101 1.00 0.00 C ATOM 1874 O GLY A 130 -12.837 0.386 -18.845 1.00 0.00 O ATOM 0 H GLY A 130 -9.195 -1.144 -17.164 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.806 0.330 -18.735 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.772 -0.935 -19.469 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.856 0.850 -16.879 1.00 0.00 N ATOM 1879 CA ASN A 131 -13.046 1.356 -16.218 1.00 0.00 C ATOM 1880 C ASN A 131 -12.564 2.192 -15.056 1.00 0.00 C ATOM 1881 O ASN A 131 -11.841 1.638 -14.238 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.921 0.161 -15.783 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.874 0.472 -14.631 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -14.299 0.714 -13.459 1.00 0.00 O flip ATOM 1885 ND2 ASN A 131 -16.089 0.485 -14.776 1.00 0.00 N flip ATOM 0 H ASN A 131 -11.009 0.940 -16.318 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.667 1.974 -16.866 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.503 -0.180 -16.639 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.271 -0.664 -15.490 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.495 0.294 -15.692 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.695 0.687 -13.981 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.020 3.441 -14.921 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.714 4.343 -13.816 1.00 0.00 C ATOM 1894 C GLU A 132 -12.401 3.610 -12.506 1.00 0.00 C ATOM 1895 O GLU A 132 -11.277 3.661 -12.038 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.869 5.339 -13.646 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.968 6.320 -14.825 1.00 0.00 C ATOM 1898 CD GLU A 132 -12.917 7.417 -14.726 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -11.770 7.148 -15.142 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -13.276 8.490 -14.199 1.00 0.00 O ATOM 0 H GLU A 132 -13.639 3.866 -15.611 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.800 4.882 -14.066 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.807 4.792 -13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.731 5.898 -12.721 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.843 5.778 -15.762 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.962 6.767 -14.845 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.355 2.890 -11.916 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.171 2.139 -10.683 1.00 0.00 C ATOM 1909 C GLN A 133 -11.937 1.214 -10.700 1.00 0.00 C ATOM 1910 O GLN A 133 -11.155 1.262 -9.769 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.490 1.431 -10.321 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.938 1.659 -8.873 1.00 0.00 C ATOM 1913 CD GLN A 133 -14.410 0.638 -7.887 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.141 0.311 -8.008 1.00 0.00 O flip ATOM 1915 NE2 GLN A 133 -15.125 0.167 -7.011 1.00 0.00 N flip ATOM 0 H GLN A 133 -14.299 2.814 -12.295 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.936 2.839 -9.881 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.274 1.779 -10.993 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.376 0.361 -10.492 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.616 2.651 -8.558 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -16.027 1.651 -8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -16.105 0.444 -6.948 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -14.741 -0.503 -6.344 1.00 0.00 H new ATOM 1924 N SER A 134 -11.742 0.324 -11.661 1.00 0.00 N ATOM 1925 CA SER A 134 -10.491 -0.403 -11.855 1.00 0.00 C ATOM 1926 C SER A 134 -9.304 0.551 -12.028 1.00 0.00 C ATOM 1927 O SER A 134 -8.269 0.391 -11.391 1.00 0.00 O ATOM 1928 CB SER A 134 -10.613 -1.423 -13.001 1.00 0.00 C ATOM 1929 OG SER A 134 -10.593 -0.807 -14.274 1.00 0.00 O ATOM 0 H SER A 134 -12.461 0.080 -12.342 1.00 0.00 H new ATOM 0 HA SER A 134 -10.289 -0.975 -10.949 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.795 -2.140 -12.934 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.540 -1.985 -12.887 1.00 0.00 H new ATOM 0 HG SER A 134 -11.033 0.067 -14.221 1.00 0.00 H new ATOM 1935 N THR A 135 -9.457 1.570 -12.867 1.00 0.00 N ATOM 1936 CA THR A 135 -8.393 2.454 -13.315 1.00 0.00 C ATOM 1937 C THR A 135 -8.087 3.561 -12.281 1.00 0.00 C ATOM 1938 O THR A 135 -7.144 4.339 -12.452 1.00 0.00 O ATOM 1939 CB THR A 135 -8.776 2.937 -14.726 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.251 1.838 -15.496 1.00 0.00 O ATOM 1941 CG2 THR A 135 -7.590 3.540 -15.475 1.00 0.00 C ATOM 0 H THR A 135 -10.363 1.810 -13.268 1.00 0.00 H new ATOM 0 HA THR A 135 -7.436 1.938 -13.389 1.00 0.00 H new ATOM 0 HB THR A 135 -9.542 3.702 -14.599 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.517 1.208 -15.654 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.912 3.865 -16.464 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.205 4.395 -14.919 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.805 2.791 -15.577 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.838 3.578 -11.174 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.743 4.463 -10.029 1.00 0.00 C ATOM 1951 C LYS A 136 -8.456 3.651 -8.766 1.00 0.00 C ATOM 1952 O LYS A 136 -7.628 4.076 -7.965 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.075 5.208 -9.866 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.071 6.191 -8.689 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.426 6.900 -8.542 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.517 5.971 -7.978 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.827 6.651 -7.885 1.00 0.00 N ATOM 0 H LYS A 136 -9.596 2.906 -11.056 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.933 5.176 -10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.296 5.751 -10.785 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.876 4.482 -9.724 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.837 5.657 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.285 6.932 -8.836 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.312 7.763 -7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.742 7.279 -9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.609 5.091 -8.615 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.219 5.620 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.534 5.992 -7.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.746 7.476 -7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.124 6.964 -8.831 1.00 0.00 H new ATOM 1971 N THR A 137 -9.171 2.539 -8.540 1.00 0.00 N ATOM 1972 CA THR A 137 -8.991 1.788 -7.279 1.00 0.00 C ATOM 1973 C THR A 137 -8.175 0.519 -7.466 1.00 0.00 C ATOM 1974 O THR A 137 -7.621 0.009 -6.495 1.00 0.00 O ATOM 1975 CB THR A 137 -10.295 1.436 -6.546 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.797 0.176 -6.935 1.00 0.00 O ATOM 1977 CG2 THR A 137 -11.353 2.539 -6.640 1.00 0.00 C ATOM 0 H THR A 137 -9.857 2.147 -9.185 1.00 0.00 H new ATOM 0 HA THR A 137 -8.444 2.490 -6.649 1.00 0.00 H new ATOM 0 HB THR A 137 -10.038 1.363 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.767 0.235 -7.061 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.250 2.230 -6.103 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.963 3.456 -6.198 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.601 2.718 -7.686 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.224 -0.043 -8.672 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.792 -1.392 -8.951 1.00 0.00 C ATOM 1987 C GLY A 138 -8.940 -2.367 -8.807 1.00 0.00 C ATOM 1988 O GLY A 138 -8.683 -3.562 -8.784 1.00 0.00 O ATOM 0 H GLY A 138 -8.575 0.447 -9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.388 -1.447 -9.962 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.987 -1.669 -8.270 1.00 0.00 H new ATOM 1992 N ASN A 139 -10.195 -1.903 -8.702 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.342 -2.801 -8.689 1.00 0.00 C ATOM 1994 C ASN A 139 -11.315 -3.704 -7.455 1.00 0.00 C ATOM 1995 O ASN A 139 -12.094 -4.645 -7.344 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.348 -3.652 -9.968 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.728 -4.007 -10.500 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.755 -3.686 -9.910 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.744 -4.631 -11.671 1.00 0.00 N ATOM 0 H ASN A 139 -10.433 -0.914 -8.626 1.00 0.00 H new ATOM 0 HA ASN A 139 -12.252 -2.202 -8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.803 -3.116 -10.745 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.802 -4.575 -9.774 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.633 -4.861 -12.114 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.867 -4.880 -12.128 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.422 -3.409 -6.503 1.00 0.00 N ATOM 2007 CA ALA A 140 -10.016 -4.333 -5.463 1.00 0.00 C ATOM 2008 C ALA A 140 -11.049 -4.410 -4.337 1.00 0.00 C ATOM 2009 O ALA A 140 -10.754 -4.903 -3.250 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.638 -3.897 -4.956 1.00 0.00 C ATOM 0 H ALA A 140 -9.959 -2.502 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.952 -5.343 -5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.307 -4.577 -4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.924 -3.919 -5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.701 -2.885 -4.557 1.00 0.00 H new ATOM 2016 N GLY A 141 -12.261 -3.916 -4.585 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.333 -3.917 -3.619 1.00 0.00 C ATOM 2018 C GLY A 141 -13.029 -2.943 -2.489 1.00 0.00 C ATOM 2019 O GLY A 141 -12.147 -2.077 -2.591 1.00 0.00 O ATOM 0 H GLY A 141 -12.519 -3.500 -5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.269 -3.640 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.467 -4.921 -3.216 1.00 0.00 H new ATOM 2023 N SER A 142 -13.793 -3.084 -1.408 1.00 0.00 N ATOM 2024 CA SER A 142 -13.651 -2.216 -0.260 1.00 0.00 C ATOM 2025 C SER A 142 -12.288 -2.414 0.399 1.00 0.00 C ATOM 2026 O SER A 142 -11.512 -3.308 0.055 1.00 0.00 O ATOM 2027 CB SER A 142 -14.796 -2.435 0.734 1.00 0.00 C ATOM 2028 OG SER A 142 -14.803 -1.357 1.652 1.00 0.00 O ATOM 0 H SER A 142 -14.517 -3.796 -1.311 1.00 0.00 H new ATOM 0 HA SER A 142 -13.707 -1.182 -0.600 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.749 -2.492 0.208 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.666 -3.381 1.260 1.00 0.00 H new ATOM 0 HG SER A 142 -15.532 -1.480 2.296 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.004 -1.533 1.349 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.777 -1.525 2.114 1.00 0.00 C ATOM 2036 C ARG A 143 -10.956 -2.252 3.440 1.00 0.00 C ATOM 2037 O ARG A 143 -11.655 -1.768 4.324 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.268 -0.094 2.276 1.00 0.00 C ATOM 2039 CG ARG A 143 -9.852 0.441 0.892 1.00 0.00 C ATOM 2040 CD ARG A 143 -10.892 1.388 0.305 1.00 0.00 C ATOM 2041 NE ARG A 143 -11.042 2.582 1.145 1.00 0.00 N ATOM 2042 CZ ARG A 143 -11.962 3.523 0.912 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -12.744 3.402 -0.162 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -12.081 4.565 1.737 1.00 0.00 N ATOM 0 H ARG A 143 -12.645 -0.784 1.612 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.009 -2.076 1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.045 0.537 2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.421 -0.069 2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -8.897 0.960 0.977 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -9.700 -0.397 0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -10.596 1.681 -0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -11.850 0.875 0.219 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.416 2.699 1.942 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.633 2.603 -0.786 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -13.453 4.109 -0.359 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.469 4.645 2.549 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.784 5.281 1.556 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.296 -3.409 3.570 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.273 -4.195 4.798 1.00 0.00 C ATOM 2060 C LEU A 144 -9.807 -3.333 5.975 1.00 0.00 C ATOM 2061 O LEU A 144 -10.355 -3.469 7.066 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.364 -5.436 4.639 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.003 -6.732 4.092 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.441 -7.645 5.237 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.238 -6.458 3.235 1.00 0.00 C ATOM 0 H LEU A 144 -9.757 -3.827 2.811 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.286 -4.541 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.540 -5.165 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.932 -5.661 5.614 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.235 -7.206 3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.888 -8.551 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.575 -7.909 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.173 -7.126 5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.648 -7.402 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.988 -5.940 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.960 -5.836 2.384 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.802 -2.471 5.775 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.262 -1.634 6.839 1.00 0.00 C ATOM 2079 C ALA A 145 -7.543 -0.409 6.274 1.00 0.00 C ATOM 2080 O ALA A 145 -7.105 -0.416 5.121 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.337 -2.465 7.730 1.00 0.00 C ATOM 0 H ALA A 145 -8.346 -2.339 4.872 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.088 -1.263 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.935 -1.836 8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.899 -3.289 8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.517 -2.863 7.132 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.455 0.644 7.093 1.00 0.00 N ATOM 2088 CA CYS A 146 -7.030 1.987 6.729 1.00 0.00 C ATOM 2089 C CYS A 146 -6.157 2.511 7.874 1.00 0.00 C ATOM 2090 O CYS A 146 -6.423 2.174 9.030 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.275 2.873 6.479 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.638 2.126 5.509 1.00 0.00 S ATOM 0 H CYS A 146 -7.693 0.571 8.082 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.449 1.997 5.807 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -8.674 3.179 7.446 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.950 3.779 5.967 1.00 0.00 H new ATOM 2097 N GLY A 147 -5.090 3.269 7.581 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.204 3.807 8.615 1.00 0.00 C ATOM 2099 C GLY A 147 -3.384 5.015 8.146 1.00 0.00 C ATOM 2100 O GLY A 147 -2.936 5.064 7.001 1.00 0.00 O ATOM 0 H GLY A 147 -4.822 3.522 6.630 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.801 4.096 9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.524 3.022 8.945 1.00 0.00 H new ATOM 2104 N VAL A 148 -3.181 5.989 9.042 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.408 7.200 8.777 1.00 0.00 C ATOM 2106 C VAL A 148 -0.915 6.950 9.027 1.00 0.00 C ATOM 2107 O VAL A 148 -0.573 6.140 9.887 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.966 8.367 9.614 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -2.555 8.293 11.091 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -2.533 9.714 9.023 1.00 0.00 C ATOM 0 H VAL A 148 -3.559 5.953 9.989 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.505 7.477 7.727 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.052 8.280 9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.978 9.141 11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.927 7.365 11.526 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.468 8.320 11.168 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.938 10.524 9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.445 9.775 9.016 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.908 9.801 8.003 1.00 0.00 H new ATOM 2120 N ILE A 149 -0.032 7.627 8.283 1.00 0.00 N ATOM 2121 CA ILE A 149 1.419 7.496 8.387 1.00 0.00 C ATOM 2122 C ILE A 149 1.986 8.620 9.256 1.00 0.00 C ATOM 2123 O ILE A 149 1.837 9.794 8.912 1.00 0.00 O ATOM 2124 CB ILE A 149 2.054 7.526 6.985 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.613 6.303 6.164 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.589 7.529 7.099 1.00 0.00 C ATOM 2127 CD1 ILE A 149 1.704 6.544 4.660 1.00 0.00 C ATOM 0 H ILE A 149 -0.320 8.300 7.572 1.00 0.00 H new ATOM 0 HA ILE A 149 1.657 6.541 8.855 1.00 0.00 H new ATOM 0 HB ILE A 149 1.721 8.434 6.482 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.235 5.448 6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.587 6.045 6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.028 7.550 6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.911 8.409 7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.917 6.630 7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.381 5.649 4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.061 7.381 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.735 6.775 4.390 1.00 0.00 H new ATOM 2139 N GLY A 150 2.699 8.261 10.329 1.00 0.00 N ATOM 2140 CA GLY A 150 3.402 9.193 11.200 1.00 0.00 C ATOM 2141 C GLY A 150 4.764 8.611 11.569 1.00 0.00 C ATOM 2142 O GLY A 150 5.127 7.539 11.099 1.00 0.00 O ATOM 0 H GLY A 150 2.802 7.288 10.618 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.528 10.153 10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.817 9.378 12.101 1.00 0.00 H new ATOM 2146 N ILE A 151 5.534 9.317 12.394 1.00 0.00 N ATOM 2147 CA ILE A 151 6.833 8.891 12.880 1.00 0.00 C ATOM 2148 C ILE A 151 6.675 7.575 13.647 1.00 0.00 C ATOM 2149 O ILE A 151 5.701 7.393 14.371 1.00 0.00 O ATOM 2150 CB ILE A 151 7.420 10.000 13.776 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.433 11.363 13.052 1.00 0.00 C ATOM 2152 CG2 ILE A 151 8.848 9.639 14.214 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.357 12.329 13.565 1.00 0.00 C ATOM 0 H ILE A 151 5.256 10.231 12.751 1.00 0.00 H new ATOM 0 HA ILE A 151 7.519 8.720 12.050 1.00 0.00 H new ATOM 0 HB ILE A 151 6.780 10.082 14.655 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.414 11.823 13.174 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.288 11.201 11.984 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.247 10.433 14.846 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.831 8.704 14.774 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.480 9.524 13.334 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.419 13.268 13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.371 11.887 13.418 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.515 12.519 14.627 1.00 0.00 H new ATOM 2165 N ALA A 152 7.630 6.657 13.495 1.00 0.00 N ATOM 2166 CA ALA A 152 7.629 5.398 14.236 1.00 0.00 C ATOM 2167 C ALA A 152 8.067 5.592 15.692 1.00 0.00 C ATOM 2168 O ALA A 152 9.093 5.053 16.103 1.00 0.00 O ATOM 2169 CB ALA A 152 8.510 4.368 13.521 1.00 0.00 C ATOM 0 H ALA A 152 8.420 6.765 12.859 1.00 0.00 H new ATOM 0 HA ALA A 152 6.606 5.022 14.264 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.503 3.433 14.080 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.123 4.193 12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.531 4.745 13.456 1.00 0.00 H new ATOM 2175 N GLN A 153 7.277 6.332 16.472 1.00 0.00 N ATOM 2176 CA GLN A 153 7.378 6.470 17.914 1.00 0.00 C ATOM 2177 C GLN A 153 6.020 6.998 18.376 1.00 0.00 C ATOM 2178 O GLN A 153 5.254 7.420 17.480 1.00 0.00 O ATOM 2179 CB GLN A 153 8.514 7.434 18.306 1.00 0.00 C ATOM 2180 CG GLN A 153 9.761 6.721 18.852 1.00 0.00 C ATOM 2181 CD GLN A 153 9.535 6.111 20.235 1.00 0.00 C ATOM 2182 OE1 GLN A 153 9.280 6.820 21.201 1.00 0.00 O ATOM 2183 NE2 GLN A 153 9.681 4.794 20.363 1.00 0.00 N ATOM 2184 OXT GLN A 153 5.774 6.960 19.599 1.00 0.00 O ATOM 0 H GLN A 153 6.508 6.880 16.086 1.00 0.00 H new ATOM 0 HA GLN A 153 7.618 5.518 18.388 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.795 8.025 17.434 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.145 8.131 19.058 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.058 5.935 18.157 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.587 7.431 18.903 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.893 4.223 19.545 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.581 4.356 21.279 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.363 3.272 -8.067 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -5.975 1.732 -1.785 1.00 0.00 CU