USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 767 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 Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -128:sc= -0.471 (180deg=-2.23!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot -36:sc= -0.505 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.0355 X(o=0.036,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -2.31! USER MOD Single : A 113 LYS NZ :NH3+ -115:sc= -0.455 (180deg=-1.28) USER MOD Single : A 120 ASN : amide:sc= -0.0445 K(o=-0.045,f=-1.4!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.149 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc=-0.00574 K(o=-0.0057,f=-3.6!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -61:sc= 1.3 USER MOD Single : A 149 SER OG : rot 180:sc= -0.106 USER MOD Single : A 152 SER OG : rot 130:sc= -0.412 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.2!) USER MOD Single : A 160 SER OG : rot 34:sc= 0.536 USER MOD Single : A 163 ASN : amide:sc= -1.16 K(o=-1.2,f=-3.8!) USER MOD Single : A 164 LYS NZ :NH3+ -151:sc= -1.03 (180deg=-1.76!) USER MOD Single : A 173 GLN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 175 GLN : amide:sc= -0.4 K(o=-0.4,f=-3.7!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 62:sc= 0.0798 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -9.015 -26.059 1.127 1.00 0.00 N ATOM 2 CA GLY A 81 -9.138 -25.231 -0.059 1.00 0.00 C ATOM 3 C GLY A 81 -9.539 -23.806 0.268 1.00 0.00 C ATOM 4 O GLY A 81 -8.911 -23.153 1.102 1.00 0.00 O ATOM 0 HA2 GLY A 81 -8.188 -25.224 -0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.878 -25.669 -0.729 1.00 0.00 H new ATOM 8 N SER A 82 -10.587 -23.322 -0.391 1.00 0.00 N ATOM 9 CA SER A 82 -11.067 -21.963 -0.170 1.00 0.00 C ATOM 10 C SER A 82 -9.938 -20.952 -0.345 1.00 0.00 C ATOM 11 O SER A 82 -9.810 -20.007 0.434 1.00 0.00 O ATOM 12 CB SER A 82 -11.670 -21.834 1.230 1.00 0.00 C ATOM 13 OG SER A 82 -12.869 -22.582 1.341 1.00 0.00 O ATOM 0 H SER A 82 -11.120 -23.851 -1.082 1.00 0.00 H new ATOM 0 HA SER A 82 -11.838 -21.752 -0.911 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.951 -22.181 1.972 1.00 0.00 H new ATOM 0 HB3 SER A 82 -11.871 -20.785 1.447 1.00 0.00 H new ATOM 0 HG SER A 82 -13.233 -22.484 2.246 1.00 0.00 H new ATOM 19 N SER A 83 -9.121 -21.159 -1.372 1.00 0.00 N ATOM 20 CA SER A 83 -7.999 -20.269 -1.649 1.00 0.00 C ATOM 21 C SER A 83 -8.424 -19.130 -2.571 1.00 0.00 C ATOM 22 O SER A 83 -9.474 -19.191 -3.209 1.00 0.00 O ATOM 23 CB SER A 83 -6.845 -21.049 -2.280 1.00 0.00 C ATOM 24 OG SER A 83 -6.485 -22.163 -1.481 1.00 0.00 O ATOM 0 H SER A 83 -9.215 -21.936 -2.027 1.00 0.00 H new ATOM 0 HA SER A 83 -7.664 -19.842 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.133 -21.389 -3.275 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.983 -20.393 -2.404 1.00 0.00 H new ATOM 0 HG SER A 83 -5.746 -22.646 -1.907 1.00 0.00 H new ATOM 30 N GLY A 84 -7.597 -18.091 -2.637 1.00 0.00 N ATOM 31 CA GLY A 84 -7.903 -16.952 -3.484 1.00 0.00 C ATOM 32 C GLY A 84 -6.710 -16.503 -4.304 1.00 0.00 C ATOM 33 O GLY A 84 -5.670 -17.161 -4.312 1.00 0.00 O ATOM 0 H GLY A 84 -6.721 -18.017 -2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.723 -17.211 -4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.246 -16.124 -2.864 1.00 0.00 H new ATOM 37 N SER A 85 -6.861 -15.379 -4.997 1.00 0.00 N ATOM 38 CA SER A 85 -5.789 -14.844 -5.829 1.00 0.00 C ATOM 39 C SER A 85 -5.238 -13.550 -5.240 1.00 0.00 C ATOM 40 O SER A 85 -5.827 -12.970 -4.328 1.00 0.00 O ATOM 41 CB SER A 85 -6.294 -14.596 -7.251 1.00 0.00 C ATOM 42 OG SER A 85 -7.373 -13.678 -7.256 1.00 0.00 O ATOM 0 H SER A 85 -7.715 -14.821 -4.999 1.00 0.00 H new ATOM 0 HA SER A 85 -4.985 -15.580 -5.860 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.481 -14.210 -7.867 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.612 -15.538 -7.697 1.00 0.00 H new ATOM 0 HG SER A 85 -7.677 -13.535 -8.177 1.00 0.00 H new ATOM 48 N SER A 86 -4.103 -13.102 -5.768 1.00 0.00 N ATOM 49 CA SER A 86 -3.469 -11.878 -5.292 1.00 0.00 C ATOM 50 C SER A 86 -3.052 -10.993 -6.463 1.00 0.00 C ATOM 51 O SER A 86 -1.932 -10.485 -6.503 1.00 0.00 O ATOM 52 CB SER A 86 -2.249 -12.212 -4.431 1.00 0.00 C ATOM 53 OG SER A 86 -1.283 -12.935 -5.173 1.00 0.00 O ATOM 0 H SER A 86 -3.604 -13.568 -6.525 1.00 0.00 H new ATOM 0 HA SER A 86 -4.194 -11.334 -4.687 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.806 -11.292 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.560 -12.797 -3.566 1.00 0.00 H new ATOM 0 HG SER A 86 -0.513 -13.134 -4.601 1.00 0.00 H new ATOM 59 N GLY A 87 -3.962 -10.812 -7.414 1.00 0.00 N ATOM 60 CA GLY A 87 -3.671 -9.988 -8.573 1.00 0.00 C ATOM 61 C GLY A 87 -3.048 -10.780 -9.705 1.00 0.00 C ATOM 62 O GLY A 87 -1.883 -10.576 -10.047 1.00 0.00 O ATOM 0 H GLY A 87 -4.896 -11.221 -7.403 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.592 -9.521 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.996 -9.183 -8.282 1.00 0.00 H new ATOM 66 N SER A 88 -3.825 -11.688 -10.289 1.00 0.00 N ATOM 67 CA SER A 88 -3.340 -12.517 -11.386 1.00 0.00 C ATOM 68 C SER A 88 -2.475 -11.702 -12.342 1.00 0.00 C ATOM 69 O SER A 88 -1.451 -12.179 -12.831 1.00 0.00 O ATOM 70 CB SER A 88 -4.516 -13.134 -12.144 1.00 0.00 C ATOM 71 OG SER A 88 -5.266 -13.998 -11.308 1.00 0.00 O ATOM 0 H SER A 88 -4.792 -11.868 -10.020 1.00 0.00 H new ATOM 0 HA SER A 88 -2.730 -13.315 -10.964 1.00 0.00 H new ATOM 0 HB2 SER A 88 -5.161 -12.343 -12.527 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.146 -13.688 -13.006 1.00 0.00 H new ATOM 0 HG SER A 88 -6.013 -14.378 -11.816 1.00 0.00 H new ATOM 77 N ARG A 89 -2.895 -10.468 -12.604 1.00 0.00 N ATOM 78 CA ARG A 89 -2.160 -9.586 -13.502 1.00 0.00 C ATOM 79 C ARG A 89 -1.308 -8.594 -12.715 1.00 0.00 C ATOM 80 O ARG A 89 -1.802 -7.914 -11.814 1.00 0.00 O ATOM 81 CB ARG A 89 -3.129 -8.830 -14.414 1.00 0.00 C ATOM 82 CG ARG A 89 -3.440 -9.561 -15.711 1.00 0.00 C ATOM 83 CD ARG A 89 -2.232 -9.597 -16.633 1.00 0.00 C ATOM 84 NE ARG A 89 -2.181 -8.434 -17.515 1.00 0.00 N ATOM 85 CZ ARG A 89 -3.006 -8.251 -18.539 1.00 0.00 C ATOM 86 NH1 ARG A 89 -3.942 -9.151 -18.809 1.00 0.00 N ATOM 87 NH2 ARG A 89 -2.898 -7.166 -19.295 1.00 0.00 N ATOM 0 H ARG A 89 -3.740 -10.057 -12.207 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.499 -10.201 -14.113 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.059 -8.653 -13.874 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.706 -7.853 -14.649 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.760 -10.579 -15.489 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.271 -9.069 -16.217 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.321 -9.639 -16.036 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -2.261 -10.506 -17.233 1.00 0.00 H new ATOM 0 HE ARG A 89 -1.472 -7.723 -17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.029 -9.986 -18.229 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.575 -9.008 -19.596 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.180 -6.471 -19.090 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -3.533 -7.027 -20.081 1.00 0.00 H new ATOM 101 N LEU A 90 -0.028 -8.519 -13.059 1.00 0.00 N ATOM 102 CA LEU A 90 0.894 -7.611 -12.384 1.00 0.00 C ATOM 103 C LEU A 90 1.596 -6.703 -13.388 1.00 0.00 C ATOM 104 O LEU A 90 1.770 -7.046 -14.557 1.00 0.00 O ATOM 105 CB LEU A 90 1.929 -8.405 -11.585 1.00 0.00 C ATOM 106 CG LEU A 90 3.163 -8.868 -12.360 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.178 -7.741 -12.472 1.00 0.00 C ATOM 108 CD2 LEU A 90 3.786 -10.085 -11.693 1.00 0.00 C ATOM 0 H LEU A 90 0.396 -9.076 -13.801 1.00 0.00 H new ATOM 0 HA LEU A 90 0.317 -6.988 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.260 -7.792 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.438 -9.283 -11.164 1.00 0.00 H new ATOM 0 HG LEU A 90 2.852 -9.149 -13.366 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.049 -8.090 -13.027 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.728 -6.897 -12.995 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.485 -7.427 -11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.663 -10.401 -12.258 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.082 -9.830 -10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.060 -10.897 -11.667 1.00 0.00 H new ATOM 120 N PRO A 91 2.013 -5.516 -12.922 1.00 0.00 N ATOM 121 CA PRO A 91 2.706 -4.534 -13.762 1.00 0.00 C ATOM 122 C PRO A 91 4.111 -4.988 -14.144 1.00 0.00 C ATOM 123 O PRO A 91 4.985 -5.122 -13.288 1.00 0.00 O ATOM 124 CB PRO A 91 2.768 -3.289 -12.874 1.00 0.00 C ATOM 125 CG PRO A 91 2.706 -3.813 -11.481 1.00 0.00 C ATOM 126 CD PRO A 91 1.839 -5.040 -11.539 1.00 0.00 C ATOM 0 HA PRO A 91 2.192 -4.372 -14.710 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.686 -2.726 -13.045 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.937 -2.614 -13.080 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.702 -4.056 -11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.286 -3.070 -10.803 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.155 -5.790 -10.813 1.00 0.00 H new ATOM 0 HD3 PRO A 91 0.797 -4.806 -11.323 1.00 0.00 H new ATOM 134 N LYS A 92 4.322 -5.222 -15.435 1.00 0.00 N ATOM 135 CA LYS A 92 5.621 -5.659 -15.931 1.00 0.00 C ATOM 136 C LYS A 92 6.654 -4.543 -15.808 1.00 0.00 C ATOM 137 O LYS A 92 7.824 -4.796 -15.523 1.00 0.00 O ATOM 138 CB LYS A 92 5.509 -6.105 -17.391 1.00 0.00 C ATOM 139 CG LYS A 92 6.541 -7.145 -17.790 1.00 0.00 C ATOM 140 CD LYS A 92 6.241 -7.731 -19.159 1.00 0.00 C ATOM 141 CE LYS A 92 6.482 -6.715 -20.265 1.00 0.00 C ATOM 142 NZ LYS A 92 5.298 -5.838 -20.481 1.00 0.00 N ATOM 0 H LYS A 92 3.609 -5.116 -16.157 1.00 0.00 H new ATOM 0 HA LYS A 92 5.949 -6.503 -15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.512 -6.510 -17.563 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.615 -5.234 -18.037 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.532 -6.692 -17.797 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.560 -7.943 -17.048 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.867 -8.608 -19.326 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.205 -8.068 -19.193 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.347 -6.102 -20.012 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.721 -7.237 -21.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.042 -5.842 -21.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.497 -6.191 -19.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.527 -4.867 -20.186 1.00 0.00 H new ATOM 156 N SER A 93 6.212 -3.307 -16.022 1.00 0.00 N ATOM 157 CA SER A 93 7.099 -2.153 -15.937 1.00 0.00 C ATOM 158 C SER A 93 6.628 -1.185 -14.856 1.00 0.00 C ATOM 159 O SER A 93 5.443 -1.102 -14.534 1.00 0.00 O ATOM 160 CB SER A 93 7.166 -1.435 -17.286 1.00 0.00 C ATOM 161 OG SER A 93 8.081 -2.074 -18.159 1.00 0.00 O ATOM 0 H SER A 93 5.245 -3.080 -16.255 1.00 0.00 H new ATOM 0 HA SER A 93 8.095 -2.509 -15.673 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.176 -1.417 -17.742 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.466 -0.398 -17.135 1.00 0.00 H new ATOM 0 HG SER A 93 8.104 -1.597 -19.015 1.00 0.00 H new ATOM 167 N PRO A 94 7.579 -0.435 -14.280 1.00 0.00 N ATOM 168 CA PRO A 94 7.288 0.542 -13.226 1.00 0.00 C ATOM 169 C PRO A 94 6.516 1.748 -13.751 1.00 0.00 C ATOM 170 O PRO A 94 6.372 1.946 -14.958 1.00 0.00 O ATOM 171 CB PRO A 94 8.676 0.965 -12.741 1.00 0.00 C ATOM 172 CG PRO A 94 9.575 0.718 -13.903 1.00 0.00 C ATOM 173 CD PRO A 94 9.013 -0.481 -14.614 1.00 0.00 C ATOM 0 HA PRO A 94 6.658 0.121 -12.442 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.690 2.014 -12.446 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.985 0.385 -11.871 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.606 1.584 -14.564 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.597 0.532 -13.573 1.00 0.00 H new ATOM 0 HD2 PRO A 94 9.177 -0.423 -15.690 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.476 -1.406 -14.270 1.00 0.00 H new ATOM 181 N PRO A 95 6.008 2.575 -12.825 1.00 0.00 N ATOM 182 CA PRO A 95 6.173 2.349 -11.386 1.00 0.00 C ATOM 183 C PRO A 95 5.374 1.147 -10.893 1.00 0.00 C ATOM 184 O PRO A 95 4.541 0.603 -11.618 1.00 0.00 O ATOM 185 CB PRO A 95 5.638 3.640 -10.761 1.00 0.00 C ATOM 186 CG PRO A 95 4.681 4.180 -11.768 1.00 0.00 C ATOM 187 CD PRO A 95 5.233 3.793 -13.112 1.00 0.00 C ATOM 0 HA PRO A 95 7.208 2.129 -11.123 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.143 3.444 -9.810 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.444 4.347 -10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.684 3.765 -11.621 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.591 5.263 -11.680 1.00 0.00 H new ATOM 0 HD2 PRO A 95 4.438 3.603 -13.833 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.861 4.580 -13.530 1.00 0.00 H new ATOM 195 N TYR A 96 5.633 0.739 -9.656 1.00 0.00 N ATOM 196 CA TYR A 96 4.939 -0.400 -9.066 1.00 0.00 C ATOM 197 C TYR A 96 4.197 0.010 -7.798 1.00 0.00 C ATOM 198 O TYR A 96 4.805 0.468 -6.829 1.00 0.00 O ATOM 199 CB TYR A 96 5.931 -1.521 -8.750 1.00 0.00 C ATOM 200 CG TYR A 96 6.607 -2.094 -9.975 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.879 -2.387 -11.121 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.974 -2.344 -9.986 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.492 -2.912 -12.243 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.596 -2.867 -11.103 1.00 0.00 C ATOM 205 CZ TYR A 96 7.850 -3.150 -12.229 1.00 0.00 C ATOM 206 OH TYR A 96 8.466 -3.672 -13.343 1.00 0.00 O ATOM 0 H TYR A 96 6.318 1.180 -9.042 1.00 0.00 H new ATOM 0 HA TYR A 96 4.210 -0.763 -9.790 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.693 -1.140 -8.070 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.408 -2.321 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.815 -2.201 -11.136 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.560 -2.126 -9.106 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.911 -3.135 -13.126 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.660 -3.053 -11.095 1.00 0.00 H new ATOM 0 HH TYR A 96 7.865 -4.312 -13.779 1.00 0.00 H new ATOM 216 N THR A 97 2.878 -0.156 -7.811 1.00 0.00 N ATOM 217 CA THR A 97 2.052 0.197 -6.663 1.00 0.00 C ATOM 218 C THR A 97 1.429 -1.043 -6.032 1.00 0.00 C ATOM 219 O THR A 97 0.824 -1.864 -6.721 1.00 0.00 O ATOM 220 CB THR A 97 0.931 1.176 -7.059 1.00 0.00 C ATOM 221 OG1 THR A 97 1.482 2.292 -7.767 1.00 0.00 O ATOM 222 CG2 THR A 97 0.184 1.669 -5.828 1.00 0.00 C ATOM 0 H THR A 97 2.359 -0.533 -8.604 1.00 0.00 H new ATOM 0 HA THR A 97 2.707 0.680 -5.938 1.00 0.00 H new ATOM 0 HB THR A 97 0.229 0.648 -7.704 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.762 2.909 -8.017 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.603 2.359 -6.132 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.259 0.820 -5.307 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.878 2.181 -5.162 1.00 0.00 H new ATOM 230 N ALA A 98 1.580 -1.172 -4.718 1.00 0.00 N ATOM 231 CA ALA A 98 1.029 -2.311 -3.994 1.00 0.00 C ATOM 232 C ALA A 98 -0.185 -1.901 -3.167 1.00 0.00 C ATOM 233 O ALA A 98 -0.210 -0.821 -2.577 1.00 0.00 O ATOM 234 CB ALA A 98 2.093 -2.933 -3.101 1.00 0.00 C ATOM 0 H ALA A 98 2.079 -0.502 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 98 0.704 -3.052 -4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.668 -3.782 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.929 -3.271 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.445 -2.192 -2.384 1.00 0.00 H new ATOM 240 N PHE A 99 -1.190 -2.769 -3.130 1.00 0.00 N ATOM 241 CA PHE A 99 -2.408 -2.496 -2.376 1.00 0.00 C ATOM 242 C PHE A 99 -2.468 -3.348 -1.112 1.00 0.00 C ATOM 243 O PHE A 99 -2.200 -4.550 -1.145 1.00 0.00 O ATOM 244 CB PHE A 99 -3.640 -2.764 -3.244 1.00 0.00 C ATOM 245 CG PHE A 99 -4.900 -2.966 -2.450 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.253 -4.226 -1.995 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.730 -1.895 -2.160 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.411 -4.415 -1.264 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.889 -2.079 -1.429 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.230 -3.340 -0.982 1.00 0.00 C ATOM 0 H PHE A 99 -1.185 -3.667 -3.613 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.398 -1.446 -2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.781 -1.928 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.459 -3.649 -3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.616 -5.070 -2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.469 -0.907 -2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.675 -5.402 -0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.527 -1.237 -1.208 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.136 -3.485 -0.413 1.00 0.00 H new ATOM 260 N LEU A 100 -2.821 -2.717 0.003 1.00 0.00 N ATOM 261 CA LEU A 100 -2.916 -3.415 1.280 1.00 0.00 C ATOM 262 C LEU A 100 -4.355 -3.437 1.783 1.00 0.00 C ATOM 263 O LEU A 100 -5.150 -2.555 1.459 1.00 0.00 O ATOM 264 CB LEU A 100 -2.011 -2.748 2.317 1.00 0.00 C ATOM 265 CG LEU A 100 -0.519 -2.715 1.984 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.204 -1.714 2.872 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.092 -4.101 2.133 1.00 0.00 C ATOM 0 H LEU A 100 -3.046 -1.723 0.048 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.588 -4.443 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.353 -1.723 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.139 -3.265 3.268 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.405 -2.399 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.265 -1.704 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.215 -0.720 2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.081 -1.999 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.154 -4.058 1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.034 -4.446 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.406 -4.793 1.454 1.00 0.00 H new ATOM 279 N GLY A 101 -4.684 -4.449 2.580 1.00 0.00 N ATOM 280 CA GLY A 101 -6.027 -4.566 3.117 1.00 0.00 C ATOM 281 C GLY A 101 -6.035 -4.997 4.570 1.00 0.00 C ATOM 282 O GLY A 101 -5.001 -5.377 5.117 1.00 0.00 O ATOM 0 H GLY A 101 -4.044 -5.191 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.537 -3.607 3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.590 -5.287 2.524 1.00 0.00 H new ATOM 286 N ASN A 102 -7.205 -4.936 5.197 1.00 0.00 N ATOM 287 CA ASN A 102 -7.343 -5.322 6.597 1.00 0.00 C ATOM 288 C ASN A 102 -6.188 -4.773 7.429 1.00 0.00 C ATOM 289 O ASN A 102 -5.498 -5.520 8.123 1.00 0.00 O ATOM 290 CB ASN A 102 -7.398 -6.846 6.725 1.00 0.00 C ATOM 291 CG ASN A 102 -8.186 -7.296 7.940 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.407 -7.436 7.885 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.487 -7.524 9.046 1.00 0.00 N ATOM 0 H ASN A 102 -8.071 -4.623 4.758 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.274 -4.898 6.974 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.849 -7.267 5.826 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.383 -7.240 6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.962 -7.828 9.896 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.475 -7.395 9.046 1.00 0.00 H new ATOM 300 N LEU A 103 -5.984 -3.462 7.355 1.00 0.00 N ATOM 301 CA LEU A 103 -4.914 -2.811 8.101 1.00 0.00 C ATOM 302 C LEU A 103 -5.355 -2.501 9.528 1.00 0.00 C ATOM 303 O LEU A 103 -6.496 -2.115 9.781 1.00 0.00 O ATOM 304 CB LEU A 103 -4.485 -1.522 7.397 1.00 0.00 C ATOM 305 CG LEU A 103 -3.804 -1.694 6.039 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.868 -0.400 5.242 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.361 -2.141 6.219 1.00 0.00 C ATOM 0 H LEU A 103 -6.546 -2.829 6.786 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.066 -3.495 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.366 -0.895 7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.806 -0.981 8.056 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.336 -2.466 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.378 -0.542 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.910 -0.122 5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.362 0.392 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.892 -2.258 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.817 -1.392 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.338 -3.093 6.749 1.00 0.00 H new ATOM 319 N PRO A 104 -4.430 -2.673 10.484 1.00 0.00 N ATOM 320 CA PRO A 104 -4.699 -2.415 11.902 1.00 0.00 C ATOM 321 C PRO A 104 -4.872 -0.929 12.198 1.00 0.00 C ATOM 322 O PRO A 104 -4.040 -0.108 11.812 1.00 0.00 O ATOM 323 CB PRO A 104 -3.453 -2.958 12.605 1.00 0.00 C ATOM 324 CG PRO A 104 -2.376 -2.885 11.577 1.00 0.00 C ATOM 325 CD PRO A 104 -3.049 -3.130 10.255 1.00 0.00 C ATOM 0 HA PRO A 104 -5.628 -2.881 12.231 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.203 -2.363 13.483 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.606 -3.982 12.947 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.888 -1.911 11.592 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.604 -3.631 11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.569 -2.572 9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.015 -4.183 9.976 1.00 0.00 H new ATOM 333 N TYR A 105 -5.957 -0.590 12.886 1.00 0.00 N ATOM 334 CA TYR A 105 -6.240 0.798 13.232 1.00 0.00 C ATOM 335 C TYR A 105 -4.977 1.508 13.712 1.00 0.00 C ATOM 336 O TYR A 105 -4.788 2.698 13.462 1.00 0.00 O ATOM 337 CB TYR A 105 -7.318 0.866 14.315 1.00 0.00 C ATOM 338 CG TYR A 105 -7.268 2.131 15.141 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.441 2.224 16.254 1.00 0.00 C ATOM 340 CD2 TYR A 105 -8.049 3.232 14.811 1.00 0.00 C ATOM 341 CE1 TYR A 105 -6.392 3.378 17.012 1.00 0.00 C ATOM 342 CE2 TYR A 105 -8.005 4.389 15.563 1.00 0.00 C ATOM 343 CZ TYR A 105 -7.175 4.458 16.663 1.00 0.00 C ATOM 344 OH TYR A 105 -7.130 5.609 17.415 1.00 0.00 O ATOM 0 H TYR A 105 -6.655 -1.257 13.215 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.601 1.303 12.336 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.298 0.787 13.845 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.212 0.006 14.976 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.826 1.380 16.531 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.701 3.182 13.952 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.743 3.434 17.874 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.617 5.236 15.291 1.00 0.00 H new ATOM 0 HH TYR A 105 -7.741 6.273 17.033 1.00 0.00 H new ATOM 354 N ASP A 106 -4.116 0.768 14.401 1.00 0.00 N ATOM 355 CA ASP A 106 -2.870 1.324 14.915 1.00 0.00 C ATOM 356 C ASP A 106 -1.760 1.225 13.872 1.00 0.00 C ATOM 357 O ASP A 106 -0.582 1.117 14.213 1.00 0.00 O ATOM 358 CB ASP A 106 -2.451 0.597 16.194 1.00 0.00 C ATOM 359 CG ASP A 106 -2.290 -0.895 15.985 1.00 0.00 C ATOM 360 OD1 ASP A 106 -3.257 -1.538 15.526 1.00 0.00 O ATOM 361 OD2 ASP A 106 -1.197 -1.422 16.282 1.00 0.00 O ATOM 0 H ASP A 106 -4.258 -0.219 14.617 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.037 2.377 15.143 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.511 1.014 16.554 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.196 0.774 16.970 1.00 0.00 H new ATOM 366 N VAL A 107 -2.145 1.263 12.600 1.00 0.00 N ATOM 367 CA VAL A 107 -1.183 1.178 11.508 1.00 0.00 C ATOM 368 C VAL A 107 -0.543 2.534 11.232 1.00 0.00 C ATOM 369 O VAL A 107 -1.221 3.485 10.841 1.00 0.00 O ATOM 370 CB VAL A 107 -1.845 0.662 10.216 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.950 1.606 9.769 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.806 0.487 9.119 1.00 0.00 C ATOM 0 H VAL A 107 -3.116 1.352 12.301 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.412 0.473 11.819 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.292 -0.311 10.420 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.406 1.225 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.707 1.676 10.550 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.530 2.594 9.581 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.291 0.122 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.329 1.445 8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.053 -0.232 9.442 1.00 0.00 H new ATOM 382 N THR A 108 0.768 2.616 11.438 1.00 0.00 N ATOM 383 CA THR A 108 1.500 3.856 11.212 1.00 0.00 C ATOM 384 C THR A 108 2.515 3.698 10.085 1.00 0.00 C ATOM 385 O THR A 108 2.794 2.585 9.641 1.00 0.00 O ATOM 386 CB THR A 108 2.233 4.315 12.486 1.00 0.00 C ATOM 387 OG1 THR A 108 3.348 3.455 12.748 1.00 0.00 O ATOM 388 CG2 THR A 108 1.293 4.313 13.682 1.00 0.00 C ATOM 0 H THR A 108 1.344 1.839 11.761 1.00 0.00 H new ATOM 0 HA THR A 108 0.765 4.611 10.932 1.00 0.00 H new ATOM 0 HB THR A 108 2.590 5.332 12.326 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.809 3.755 13.559 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.833 4.641 14.570 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.461 4.992 13.492 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.910 3.305 13.842 1.00 0.00 H new ATOM 396 N GLU A 109 3.063 4.819 9.627 1.00 0.00 N ATOM 397 CA GLU A 109 4.048 4.803 8.552 1.00 0.00 C ATOM 398 C GLU A 109 5.244 3.930 8.921 1.00 0.00 C ATOM 399 O GLU A 109 5.763 3.187 8.089 1.00 0.00 O ATOM 400 CB GLU A 109 4.517 6.225 8.239 1.00 0.00 C ATOM 401 CG GLU A 109 5.186 6.360 6.881 1.00 0.00 C ATOM 402 CD GLU A 109 5.747 7.749 6.643 1.00 0.00 C ATOM 403 OE1 GLU A 109 6.227 8.369 7.615 1.00 0.00 O ATOM 404 OE2 GLU A 109 5.705 8.216 5.485 1.00 0.00 O ATOM 0 H GLU A 109 2.842 5.749 9.983 1.00 0.00 H new ATOM 0 HA GLU A 109 3.573 4.381 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.661 6.899 8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.215 6.547 9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.990 5.629 6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.464 6.125 6.099 1.00 0.00 H new ATOM 411 N GLU A 110 5.676 4.028 10.175 1.00 0.00 N ATOM 412 CA GLU A 110 6.811 3.249 10.654 1.00 0.00 C ATOM 413 C GLU A 110 6.570 1.756 10.452 1.00 0.00 C ATOM 414 O GLU A 110 7.496 1.002 10.154 1.00 0.00 O ATOM 415 CB GLU A 110 7.070 3.540 12.134 1.00 0.00 C ATOM 416 CG GLU A 110 7.818 4.840 12.377 1.00 0.00 C ATOM 417 CD GLU A 110 8.421 4.915 13.766 1.00 0.00 C ATOM 418 OE1 GLU A 110 7.650 4.911 14.748 1.00 0.00 O ATOM 419 OE2 GLU A 110 9.664 4.978 13.871 1.00 0.00 O ATOM 0 H GLU A 110 5.257 4.639 10.876 1.00 0.00 H new ATOM 0 HA GLU A 110 7.688 3.539 10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.116 3.575 12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.641 2.717 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.610 4.943 11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.137 5.679 12.235 1.00 0.00 H new ATOM 426 N SER A 111 5.320 1.337 10.619 1.00 0.00 N ATOM 427 CA SER A 111 4.957 -0.067 10.460 1.00 0.00 C ATOM 428 C SER A 111 5.078 -0.497 9.001 1.00 0.00 C ATOM 429 O SER A 111 5.565 -1.589 8.703 1.00 0.00 O ATOM 430 CB SER A 111 3.530 -0.306 10.957 1.00 0.00 C ATOM 431 OG SER A 111 3.364 -1.640 11.405 1.00 0.00 O ATOM 0 H SER A 111 4.542 1.949 10.864 1.00 0.00 H new ATOM 0 HA SER A 111 5.647 -0.665 11.056 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.304 0.385 11.769 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.822 -0.097 10.155 1.00 0.00 H new ATOM 0 HG SER A 111 2.445 -1.768 11.719 1.00 0.00 H new ATOM 437 N ILE A 112 4.632 0.368 8.097 1.00 0.00 N ATOM 438 CA ILE A 112 4.691 0.078 6.669 1.00 0.00 C ATOM 439 C ILE A 112 6.133 -0.075 6.198 1.00 0.00 C ATOM 440 O ILE A 112 6.476 -1.038 5.512 1.00 0.00 O ATOM 441 CB ILE A 112 4.007 1.183 5.842 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.535 1.310 6.239 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.137 0.889 4.355 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.733 0.050 5.996 1.00 0.00 C ATOM 0 H ILE A 112 4.226 1.275 8.327 1.00 0.00 H new ATOM 0 HA ILE A 112 4.160 -0.861 6.515 1.00 0.00 H new ATOM 0 HB ILE A 112 4.503 2.131 6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.473 1.572 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.086 2.131 5.680 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.649 1.679 3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.192 0.844 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.664 -0.067 4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.699 0.213 6.300 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.764 -0.202 4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.158 -0.769 6.576 1.00 0.00 H new ATOM 456 N LYS A 113 6.977 0.881 6.573 1.00 0.00 N ATOM 457 CA LYS A 113 8.384 0.853 6.193 1.00 0.00 C ATOM 458 C LYS A 113 9.055 -0.426 6.684 1.00 0.00 C ATOM 459 O LYS A 113 9.777 -1.085 5.936 1.00 0.00 O ATOM 460 CB LYS A 113 9.112 2.074 6.760 1.00 0.00 C ATOM 461 CG LYS A 113 8.638 3.392 6.172 1.00 0.00 C ATOM 462 CD LYS A 113 9.619 4.516 6.463 1.00 0.00 C ATOM 463 CE LYS A 113 9.508 5.632 5.435 1.00 0.00 C ATOM 464 NZ LYS A 113 8.453 6.618 5.798 1.00 0.00 N ATOM 0 H LYS A 113 6.710 1.685 7.140 1.00 0.00 H new ATOM 0 HA LYS A 113 8.441 0.877 5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.976 2.098 7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.181 1.967 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.513 3.287 5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.661 3.645 6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.430 4.917 7.459 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.635 4.122 6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.467 6.142 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.285 5.204 4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.693 6.590 5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.064 6.381 6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.865 7.573 5.826 1.00 0.00 H new ATOM 478 N GLU A 114 8.810 -0.771 7.944 1.00 0.00 N ATOM 479 CA GLU A 114 9.391 -1.971 8.533 1.00 0.00 C ATOM 480 C GLU A 114 8.739 -3.228 7.962 1.00 0.00 C ATOM 481 O GLU A 114 9.376 -4.275 7.851 1.00 0.00 O ATOM 482 CB GLU A 114 9.231 -1.948 10.055 1.00 0.00 C ATOM 483 CG GLU A 114 10.106 -0.913 10.743 1.00 0.00 C ATOM 484 CD GLU A 114 11.545 -1.367 10.885 1.00 0.00 C ATOM 485 OE1 GLU A 114 11.811 -2.235 11.742 1.00 0.00 O ATOM 486 OE2 GLU A 114 12.406 -0.854 10.140 1.00 0.00 O ATOM 0 H GLU A 114 8.214 -0.237 8.576 1.00 0.00 H new ATOM 0 HA GLU A 114 10.453 -1.988 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.187 -1.750 10.299 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.469 -2.935 10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.077 0.017 10.175 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.698 -0.697 11.730 1.00 0.00 H new ATOM 493 N PHE A 115 7.465 -3.114 7.602 1.00 0.00 N ATOM 494 CA PHE A 115 6.726 -4.240 7.043 1.00 0.00 C ATOM 495 C PHE A 115 7.256 -4.607 5.660 1.00 0.00 C ATOM 496 O PHE A 115 7.186 -5.764 5.243 1.00 0.00 O ATOM 497 CB PHE A 115 5.235 -3.907 6.958 1.00 0.00 C ATOM 498 CG PHE A 115 4.384 -5.068 6.529 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.323 -6.220 7.297 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.646 -5.008 5.358 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.542 -7.290 6.903 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.863 -6.075 4.960 1.00 0.00 C ATOM 503 CZ PHE A 115 2.810 -7.217 5.734 1.00 0.00 C ATOM 0 H PHE A 115 6.923 -2.254 7.687 1.00 0.00 H new ATOM 0 HA PHE A 115 6.863 -5.096 7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.893 -3.557 7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.094 -3.085 6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.892 -6.282 8.213 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.683 -4.117 4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.504 -8.183 7.509 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.293 -6.016 4.044 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.197 -8.051 5.426 1.00 0.00 H new ATOM 513 N PHE A 116 7.787 -3.614 4.954 1.00 0.00 N ATOM 514 CA PHE A 116 8.328 -3.831 3.617 1.00 0.00 C ATOM 515 C PHE A 116 9.854 -3.827 3.641 1.00 0.00 C ATOM 516 O PHE A 116 10.501 -3.719 2.600 1.00 0.00 O ATOM 517 CB PHE A 116 7.819 -2.754 2.657 1.00 0.00 C ATOM 518 CG PHE A 116 6.402 -2.973 2.208 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.019 -4.178 1.643 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.454 -1.973 2.352 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.716 -4.381 1.228 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.150 -2.171 1.939 1.00 0.00 C ATOM 523 CZ PHE A 116 3.780 -3.377 1.378 1.00 0.00 C ATOM 0 H PHE A 116 7.854 -2.652 5.285 1.00 0.00 H new ATOM 0 HA PHE A 116 7.990 -4.807 3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 116 7.891 -1.781 3.143 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.468 -2.722 1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.746 -4.968 1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.737 -1.028 2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.430 -5.324 0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.421 -1.383 2.055 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.761 -3.535 1.057 1.00 0.00 H new ATOM 533 N ARG A 117 10.421 -3.945 4.837 1.00 0.00 N ATOM 534 CA ARG A 117 11.870 -3.953 4.998 1.00 0.00 C ATOM 535 C ARG A 117 12.531 -4.812 3.924 1.00 0.00 C ATOM 536 O ARG A 117 11.968 -5.812 3.481 1.00 0.00 O ATOM 537 CB ARG A 117 12.248 -4.473 6.386 1.00 0.00 C ATOM 538 CG ARG A 117 12.067 -5.974 6.544 1.00 0.00 C ATOM 539 CD ARG A 117 13.331 -6.730 6.167 1.00 0.00 C ATOM 540 NE ARG A 117 13.242 -8.149 6.504 1.00 0.00 N ATOM 541 CZ ARG A 117 14.300 -8.920 6.724 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.523 -8.412 6.645 1.00 0.00 N ATOM 543 NH2 ARG A 117 14.138 -10.202 7.026 1.00 0.00 N ATOM 0 H ARG A 117 9.899 -4.036 5.709 1.00 0.00 H new ATOM 0 HA ARG A 117 12.228 -2.929 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.288 -4.218 6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.642 -3.962 7.134 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.799 -6.203 7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.240 -6.310 5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.512 -6.622 5.098 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.185 -6.288 6.681 1.00 0.00 H new ATOM 0 HE ARG A 117 12.316 -8.570 6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.652 -7.427 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.334 -9.007 6.815 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.199 -10.596 7.089 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.952 -10.793 7.195 1.00 0.00 H new ATOM 557 N GLY A 118 13.731 -4.414 3.510 1.00 0.00 N ATOM 558 CA GLY A 118 14.449 -5.158 2.492 1.00 0.00 C ATOM 559 C GLY A 118 14.105 -4.698 1.089 1.00 0.00 C ATOM 560 O GLY A 118 14.981 -4.603 0.227 1.00 0.00 O ATOM 0 H GLY A 118 14.218 -3.590 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.521 -5.049 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.218 -6.219 2.590 1.00 0.00 H new ATOM 564 N LEU A 119 12.829 -4.414 0.856 1.00 0.00 N ATOM 565 CA LEU A 119 12.371 -3.964 -0.453 1.00 0.00 C ATOM 566 C LEU A 119 12.671 -2.482 -0.655 1.00 0.00 C ATOM 567 O LEU A 119 12.564 -1.685 0.276 1.00 0.00 O ATOM 568 CB LEU A 119 10.870 -4.217 -0.606 1.00 0.00 C ATOM 569 CG LEU A 119 10.369 -5.584 -0.138 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.855 -5.668 -0.260 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.033 -6.697 -0.936 1.00 0.00 C ATOM 0 H LEU A 119 12.092 -4.488 1.558 1.00 0.00 H new ATOM 0 HA LEU A 119 12.908 -4.532 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.334 -3.447 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.607 -4.096 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 119 10.636 -5.708 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.517 -6.648 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.397 -4.894 0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.565 -5.523 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.665 -7.663 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.797 -6.577 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.113 -6.650 -0.797 1.00 0.00 H new ATOM 583 N ASN A 120 13.046 -2.121 -1.878 1.00 0.00 N ATOM 584 CA ASN A 120 13.360 -0.734 -2.202 1.00 0.00 C ATOM 585 C ASN A 120 12.085 0.084 -2.386 1.00 0.00 C ATOM 586 O ASN A 120 11.402 -0.033 -3.404 1.00 0.00 O ATOM 587 CB ASN A 120 14.211 -0.666 -3.472 1.00 0.00 C ATOM 588 CG ASN A 120 15.617 -1.189 -3.255 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.811 -2.259 -2.678 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.607 -0.434 -3.717 1.00 0.00 N ATOM 0 H ASN A 120 13.140 -2.769 -2.660 1.00 0.00 H new ATOM 0 HA ASN A 120 13.924 -0.311 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.729 -1.244 -4.260 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.260 0.366 -3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.575 -0.734 -3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.400 0.446 -4.189 1.00 0.00 H new ATOM 597 N ILE A 121 11.772 0.912 -1.395 1.00 0.00 N ATOM 598 CA ILE A 121 10.581 1.750 -1.448 1.00 0.00 C ATOM 599 C ILE A 121 10.935 3.184 -1.826 1.00 0.00 C ATOM 600 O ILE A 121 11.913 3.745 -1.331 1.00 0.00 O ATOM 601 CB ILE A 121 9.836 1.755 -0.100 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.373 2.155 -0.303 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.518 2.699 0.879 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.483 1.809 0.870 1.00 0.00 C ATOM 0 H ILE A 121 12.327 1.020 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 121 9.930 1.326 -2.212 1.00 0.00 H new ATOM 0 HB ILE A 121 9.864 0.748 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.320 3.229 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.991 1.662 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.980 2.691 1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.545 2.374 1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.518 3.709 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.461 2.121 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.506 0.732 1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.840 2.324 1.762 1.00 0.00 H new ATOM 616 N SER A 122 10.132 3.774 -2.706 1.00 0.00 N ATOM 617 CA SER A 122 10.361 5.143 -3.152 1.00 0.00 C ATOM 618 C SER A 122 9.564 6.131 -2.305 1.00 0.00 C ATOM 619 O SER A 122 9.977 7.274 -2.111 1.00 0.00 O ATOM 620 CB SER A 122 9.978 5.293 -4.626 1.00 0.00 C ATOM 621 OG SER A 122 11.081 5.013 -5.470 1.00 0.00 O ATOM 0 H SER A 122 9.317 3.325 -3.124 1.00 0.00 H new ATOM 0 HA SER A 122 11.422 5.364 -3.035 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.155 4.618 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.622 6.306 -4.811 1.00 0.00 H new ATOM 0 HG SER A 122 10.810 5.114 -6.406 1.00 0.00 H new ATOM 627 N ALA A 123 8.418 5.681 -1.804 1.00 0.00 N ATOM 628 CA ALA A 123 7.564 6.524 -0.976 1.00 0.00 C ATOM 629 C ALA A 123 6.418 5.718 -0.373 1.00 0.00 C ATOM 630 O ALA A 123 6.028 4.680 -0.906 1.00 0.00 O ATOM 631 CB ALA A 123 7.021 7.688 -1.792 1.00 0.00 C ATOM 0 H ALA A 123 8.060 4.738 -1.957 1.00 0.00 H new ATOM 0 HA ALA A 123 8.167 6.918 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.385 8.309 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.851 8.285 -2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.438 7.305 -2.629 1.00 0.00 H new ATOM 637 N VAL A 124 5.883 6.204 0.743 1.00 0.00 N ATOM 638 CA VAL A 124 4.781 5.529 1.419 1.00 0.00 C ATOM 639 C VAL A 124 3.525 6.393 1.418 1.00 0.00 C ATOM 640 O VAL A 124 3.517 7.495 1.966 1.00 0.00 O ATOM 641 CB VAL A 124 5.147 5.175 2.873 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.958 4.549 3.585 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.350 4.245 2.907 1.00 0.00 C ATOM 0 H VAL A 124 6.195 7.062 1.198 1.00 0.00 H new ATOM 0 HA VAL A 124 4.586 4.609 0.867 1.00 0.00 H new ATOM 0 HB VAL A 124 5.411 6.093 3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.235 4.305 4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.126 5.253 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.660 3.639 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.595 4.005 3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.116 3.327 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.202 4.735 2.437 1.00 0.00 H new ATOM 653 N ARG A 125 2.464 5.884 0.801 1.00 0.00 N ATOM 654 CA ARG A 125 1.201 6.609 0.728 1.00 0.00 C ATOM 655 C ARG A 125 0.232 6.121 1.801 1.00 0.00 C ATOM 656 O ARG A 125 -0.132 4.945 1.836 1.00 0.00 O ATOM 657 CB ARG A 125 0.572 6.442 -0.656 1.00 0.00 C ATOM 658 CG ARG A 125 1.018 7.494 -1.659 1.00 0.00 C ATOM 659 CD ARG A 125 0.549 8.883 -1.255 1.00 0.00 C ATOM 660 NE ARG A 125 1.519 9.563 -0.402 1.00 0.00 N ATOM 661 CZ ARG A 125 1.206 10.558 0.420 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.046 10.987 0.499 1.00 0.00 N ATOM 663 NH2 ARG A 125 2.145 11.126 1.165 1.00 0.00 N ATOM 0 H ARG A 125 2.454 4.972 0.344 1.00 0.00 H new ATOM 0 HA ARG A 125 1.406 7.665 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.822 5.454 -1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.513 6.481 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.105 7.485 -1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.624 7.248 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.372 9.480 -2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.403 8.805 -0.730 1.00 0.00 H new ATOM 0 HE ARG A 125 2.491 9.257 -0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.771 10.553 -0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.284 11.751 1.131 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.109 10.799 1.107 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.903 11.890 1.796 1.00 0.00 H new ATOM 677 N LEU A 126 -0.183 7.032 2.674 1.00 0.00 N ATOM 678 CA LEU A 126 -1.110 6.695 3.749 1.00 0.00 C ATOM 679 C LEU A 126 -2.208 7.747 3.870 1.00 0.00 C ATOM 680 O LEU A 126 -2.109 8.697 4.647 1.00 0.00 O ATOM 681 CB LEU A 126 -0.359 6.570 5.076 1.00 0.00 C ATOM 682 CG LEU A 126 0.537 5.341 5.227 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.409 5.465 6.467 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.302 4.073 5.288 1.00 0.00 C ATOM 0 H LEU A 126 0.108 8.010 2.659 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.574 5.738 3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.255 7.461 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.090 6.564 5.885 1.00 0.00 H new ATOM 0 HG LEU A 126 1.188 5.281 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.040 4.581 6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.037 6.352 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.776 5.551 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.353 3.208 5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.978 4.125 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.883 3.976 4.371 1.00 0.00 H new ATOM 696 N PRO A 127 -3.282 7.573 3.087 1.00 0.00 N ATOM 697 CA PRO A 127 -4.422 8.496 3.090 1.00 0.00 C ATOM 698 C PRO A 127 -5.229 8.415 4.381 1.00 0.00 C ATOM 699 O PRO A 127 -5.403 7.337 4.949 1.00 0.00 O ATOM 700 CB PRO A 127 -5.264 8.023 1.902 1.00 0.00 C ATOM 701 CG PRO A 127 -4.912 6.585 1.737 1.00 0.00 C ATOM 702 CD PRO A 127 -3.468 6.463 2.137 1.00 0.00 C ATOM 0 HA PRO A 127 -4.105 9.536 3.018 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.329 8.150 2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.034 8.593 1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.544 5.954 2.362 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.060 6.263 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.259 5.499 2.600 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.804 6.554 1.278 1.00 0.00 H new ATOM 710 N ARG A 128 -5.721 9.562 4.838 1.00 0.00 N ATOM 711 CA ARG A 128 -6.509 9.621 6.063 1.00 0.00 C ATOM 712 C ARG A 128 -7.909 10.160 5.783 1.00 0.00 C ATOM 713 O ARG A 128 -8.133 10.843 4.784 1.00 0.00 O ATOM 714 CB ARG A 128 -5.811 10.499 7.103 1.00 0.00 C ATOM 715 CG ARG A 128 -4.413 10.024 7.461 1.00 0.00 C ATOM 716 CD ARG A 128 -3.863 10.770 8.667 1.00 0.00 C ATOM 717 NE ARG A 128 -2.468 10.428 8.933 1.00 0.00 N ATOM 718 CZ ARG A 128 -1.640 11.203 9.623 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.064 12.359 10.116 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.384 10.823 9.823 1.00 0.00 N ATOM 0 H ARG A 128 -5.588 10.463 4.378 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.600 8.608 6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -5.753 11.520 6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.418 10.529 8.008 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.434 8.955 7.672 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.749 10.168 6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.947 11.844 8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.467 10.537 9.544 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.110 9.545 8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.029 12.655 9.965 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.426 12.952 10.646 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.054 9.934 9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.251 11.420 10.353 1.00 0.00 H new ATOM 734 N GLU A 129 -8.847 9.849 6.673 1.00 0.00 N ATOM 735 CA GLU A 129 -10.224 10.302 6.520 1.00 0.00 C ATOM 736 C GLU A 129 -10.304 11.825 6.558 1.00 0.00 C ATOM 737 O GLU A 129 -9.642 12.487 7.358 1.00 0.00 O ATOM 738 CB GLU A 129 -11.105 9.706 7.620 1.00 0.00 C ATOM 739 CG GLU A 129 -11.661 8.334 7.279 1.00 0.00 C ATOM 740 CD GLU A 129 -12.661 7.838 8.305 1.00 0.00 C ATOM 741 OE1 GLU A 129 -12.347 7.885 9.512 1.00 0.00 O ATOM 742 OE2 GLU A 129 -13.760 7.403 7.899 1.00 0.00 O ATOM 0 H GLU A 129 -8.678 9.286 7.506 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.586 9.961 5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.525 9.635 8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.934 10.386 7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.139 8.373 6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.839 7.622 7.204 1.00 0.00 H new ATOM 749 N PRO A 130 -11.133 12.396 5.672 1.00 0.00 N ATOM 750 CA PRO A 130 -11.319 13.848 5.583 1.00 0.00 C ATOM 751 C PRO A 130 -12.062 14.411 6.790 1.00 0.00 C ATOM 752 O PRO A 130 -11.730 15.486 7.289 1.00 0.00 O ATOM 753 CB PRO A 130 -12.154 14.021 4.312 1.00 0.00 C ATOM 754 CG PRO A 130 -12.877 12.729 4.154 1.00 0.00 C ATOM 755 CD PRO A 130 -11.953 11.669 4.688 1.00 0.00 C ATOM 0 HA PRO A 130 -10.368 14.381 5.560 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.850 14.855 4.406 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.522 14.229 3.449 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -13.818 12.739 4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.120 12.543 3.108 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.505 10.851 5.151 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.341 11.234 3.898 1.00 0.00 H new ATOM 763 N SER A 131 -13.070 13.679 7.254 1.00 0.00 N ATOM 764 CA SER A 131 -13.862 14.108 8.400 1.00 0.00 C ATOM 765 C SER A 131 -13.066 13.969 9.694 1.00 0.00 C ATOM 766 O SER A 131 -12.986 14.904 10.489 1.00 0.00 O ATOM 767 CB SER A 131 -15.151 13.288 8.491 1.00 0.00 C ATOM 768 OG SER A 131 -16.062 13.655 7.469 1.00 0.00 O ATOM 0 H SER A 131 -13.357 12.786 6.854 1.00 0.00 H new ATOM 0 HA SER A 131 -14.116 15.159 8.261 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.917 12.227 8.410 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.614 13.439 9.466 1.00 0.00 H new ATOM 0 HG SER A 131 -16.877 13.116 7.548 1.00 0.00 H new ATOM 774 N ASN A 132 -12.477 12.795 9.896 1.00 0.00 N ATOM 775 CA ASN A 132 -11.687 12.532 11.093 1.00 0.00 C ATOM 776 C ASN A 132 -10.246 12.189 10.729 1.00 0.00 C ATOM 777 O ASN A 132 -9.939 11.084 10.280 1.00 0.00 O ATOM 778 CB ASN A 132 -12.307 11.388 11.898 1.00 0.00 C ATOM 779 CG ASN A 132 -13.536 11.826 12.672 1.00 0.00 C ATOM 780 OD1 ASN A 132 -14.203 12.793 12.304 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.841 11.114 13.750 1.00 0.00 N ATOM 0 H ASN A 132 -12.532 12.011 9.246 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.684 13.436 11.702 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.577 10.576 11.222 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.566 10.992 12.592 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.657 11.361 14.310 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.260 10.320 14.018 1.00 0.00 H new ATOM 788 N PRO A 133 -9.339 13.157 10.925 1.00 0.00 N ATOM 789 CA PRO A 133 -7.915 12.981 10.625 1.00 0.00 C ATOM 790 C PRO A 133 -7.235 12.014 11.588 1.00 0.00 C ATOM 791 O PRO A 133 -6.243 11.374 11.240 1.00 0.00 O ATOM 792 CB PRO A 133 -7.341 14.391 10.789 1.00 0.00 C ATOM 793 CG PRO A 133 -8.271 15.071 11.733 1.00 0.00 C ATOM 794 CD PRO A 133 -9.634 14.499 11.456 1.00 0.00 C ATOM 0 HA PRO A 133 -7.757 12.554 9.635 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.326 14.362 11.185 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.295 14.913 9.833 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.976 14.893 12.767 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.262 16.150 11.580 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.240 14.449 12.360 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.185 15.104 10.736 1.00 0.00 H new ATOM 802 N GLU A 134 -7.775 11.913 12.798 1.00 0.00 N ATOM 803 CA GLU A 134 -7.218 11.023 13.811 1.00 0.00 C ATOM 804 C GLU A 134 -7.280 9.570 13.350 1.00 0.00 C ATOM 805 O GLU A 134 -6.284 8.848 13.403 1.00 0.00 O ATOM 806 CB GLU A 134 -7.972 11.183 15.132 1.00 0.00 C ATOM 807 CG GLU A 134 -7.727 12.518 15.815 1.00 0.00 C ATOM 808 CD GLU A 134 -6.258 12.768 16.096 1.00 0.00 C ATOM 809 OE1 GLU A 134 -5.533 13.162 15.159 1.00 0.00 O ATOM 810 OE2 GLU A 134 -5.834 12.570 17.254 1.00 0.00 O ATOM 0 H GLU A 134 -8.597 12.436 13.101 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.173 11.294 13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.040 11.070 14.947 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.679 10.380 15.808 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.115 13.320 15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.283 12.550 16.752 1.00 0.00 H new ATOM 817 N ARG A 135 -8.457 9.147 12.899 1.00 0.00 N ATOM 818 CA ARG A 135 -8.649 7.780 12.431 1.00 0.00 C ATOM 819 C ARG A 135 -8.036 7.587 11.047 1.00 0.00 C ATOM 820 O ARG A 135 -7.641 8.552 10.392 1.00 0.00 O ATOM 821 CB ARG A 135 -10.139 7.436 12.393 1.00 0.00 C ATOM 822 CG ARG A 135 -10.664 6.853 13.695 1.00 0.00 C ATOM 823 CD ARG A 135 -10.539 5.338 13.717 1.00 0.00 C ATOM 824 NE ARG A 135 -10.900 4.778 15.017 1.00 0.00 N ATOM 825 CZ ARG A 135 -11.320 3.529 15.188 1.00 0.00 C ATOM 826 NH1 ARG A 135 -11.431 2.715 14.147 1.00 0.00 N ATOM 827 NH2 ARG A 135 -11.630 3.093 16.402 1.00 0.00 N ATOM 0 H ARG A 135 -9.291 9.731 12.848 1.00 0.00 H new ATOM 0 HA ARG A 135 -8.146 7.110 13.128 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.705 8.336 12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.318 6.724 11.588 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -10.112 7.277 14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -11.709 7.135 13.826 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.181 4.910 12.947 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -9.515 5.055 13.472 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.826 5.378 15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -11.194 3.047 13.212 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.754 1.757 14.281 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -11.546 3.717 17.205 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -11.952 2.134 16.533 1.00 0.00 H new ATOM 841 N LEU A 136 -7.960 6.336 10.609 1.00 0.00 N ATOM 842 CA LEU A 136 -7.395 6.016 9.302 1.00 0.00 C ATOM 843 C LEU A 136 -8.451 5.406 8.387 1.00 0.00 C ATOM 844 O LEU A 136 -9.431 4.824 8.852 1.00 0.00 O ATOM 845 CB LEU A 136 -6.218 5.051 9.456 1.00 0.00 C ATOM 846 CG LEU A 136 -4.934 5.645 10.037 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.883 4.562 10.225 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.406 6.754 9.139 1.00 0.00 C ATOM 0 H LEU A 136 -8.282 5.526 11.139 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.041 6.942 8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.533 4.224 10.093 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.989 4.630 8.477 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.163 6.073 11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.976 5.003 10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.262 3.802 10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.657 4.104 9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.492 7.165 9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.193 6.350 8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.154 7.542 9.056 1.00 0.00 H new ATOM 860 N LYS A 137 -8.245 5.541 7.081 1.00 0.00 N ATOM 861 CA LYS A 137 -9.177 5.001 6.098 1.00 0.00 C ATOM 862 C LYS A 137 -9.291 3.486 6.233 1.00 0.00 C ATOM 863 O LYS A 137 -10.361 2.959 6.534 1.00 0.00 O ATOM 864 CB LYS A 137 -8.724 5.365 4.682 1.00 0.00 C ATOM 865 CG LYS A 137 -9.284 6.688 4.187 1.00 0.00 C ATOM 866 CD LYS A 137 -8.335 7.364 3.212 1.00 0.00 C ATOM 867 CE LYS A 137 -8.960 8.606 2.595 1.00 0.00 C ATOM 868 NZ LYS A 137 -9.765 8.280 1.386 1.00 0.00 N ATOM 0 H LYS A 137 -7.440 6.020 6.679 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.157 5.440 6.283 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.635 5.409 4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.027 4.573 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.246 6.519 3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.466 7.347 5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.415 7.637 3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.062 6.663 2.423 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.595 9.097 3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.175 9.313 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.174 9.153 0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.154 7.834 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.530 7.625 1.645 1.00 0.00 H new ATOM 882 N GLY A 138 -8.180 2.791 6.009 1.00 0.00 N ATOM 883 CA GLY A 138 -8.178 1.343 6.111 1.00 0.00 C ATOM 884 C GLY A 138 -7.394 0.684 4.993 1.00 0.00 C ATOM 885 O GLY A 138 -7.308 -0.542 4.925 1.00 0.00 O ATOM 0 H GLY A 138 -7.282 3.204 5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.752 1.050 7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.205 0.979 6.094 1.00 0.00 H new ATOM 889 N PHE A 139 -6.822 1.499 4.113 1.00 0.00 N ATOM 890 CA PHE A 139 -6.044 0.988 2.991 1.00 0.00 C ATOM 891 C PHE A 139 -4.721 1.738 2.860 1.00 0.00 C ATOM 892 O PHE A 139 -4.667 2.955 3.025 1.00 0.00 O ATOM 893 CB PHE A 139 -6.843 1.109 1.692 1.00 0.00 C ATOM 894 CG PHE A 139 -7.798 2.268 1.681 1.00 0.00 C ATOM 895 CD1 PHE A 139 -9.087 2.125 2.168 1.00 0.00 C ATOM 896 CD2 PHE A 139 -7.407 3.501 1.184 1.00 0.00 C ATOM 897 CE1 PHE A 139 -9.969 3.189 2.161 1.00 0.00 C ATOM 898 CE2 PHE A 139 -8.284 4.569 1.175 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.567 4.413 1.662 1.00 0.00 C ATOM 0 H PHE A 139 -6.883 2.516 4.155 1.00 0.00 H new ATOM 0 HA PHE A 139 -5.828 -0.064 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.150 1.212 0.857 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.402 0.187 1.531 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.407 1.170 2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.406 3.629 0.799 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -10.971 3.064 2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.966 5.526 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.254 5.246 1.653 1.00 0.00 H new ATOM 909 N GLY A 140 -3.656 0.999 2.563 1.00 0.00 N ATOM 910 CA GLY A 140 -2.348 1.610 2.415 1.00 0.00 C ATOM 911 C GLY A 140 -1.692 1.263 1.093 1.00 0.00 C ATOM 912 O GLY A 140 -1.845 0.150 0.589 1.00 0.00 O ATOM 0 H GLY A 140 -3.676 -0.011 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.445 2.693 2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.704 1.286 3.233 1.00 0.00 H new ATOM 916 N TYR A 141 -0.960 2.218 0.530 1.00 0.00 N ATOM 917 CA TYR A 141 -0.282 2.009 -0.744 1.00 0.00 C ATOM 918 C TYR A 141 1.186 2.415 -0.652 1.00 0.00 C ATOM 919 O TYR A 141 1.536 3.365 0.046 1.00 0.00 O ATOM 920 CB TYR A 141 -0.975 2.806 -1.851 1.00 0.00 C ATOM 921 CG TYR A 141 -2.483 2.803 -1.746 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.150 3.775 -1.012 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.241 1.828 -2.383 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.528 3.775 -0.912 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.619 1.821 -2.291 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.258 2.797 -1.554 1.00 0.00 C ATOM 927 OH TYR A 141 -6.631 2.795 -1.459 1.00 0.00 O ATOM 0 H TYR A 141 -0.821 3.144 0.935 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.332 0.947 -0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.619 3.836 -1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.686 2.395 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.582 4.544 -0.511 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.744 1.062 -2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.031 4.537 -0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.193 1.056 -2.793 1.00 0.00 H new ATOM 0 HH TYR A 141 -6.894 2.685 -0.521 1.00 0.00 H new ATOM 937 N ALA A 142 2.040 1.687 -1.364 1.00 0.00 N ATOM 938 CA ALA A 142 3.469 1.971 -1.366 1.00 0.00 C ATOM 939 C ALA A 142 4.046 1.874 -2.775 1.00 0.00 C ATOM 940 O ALA A 142 3.661 1.003 -3.554 1.00 0.00 O ATOM 941 CB ALA A 142 4.198 1.020 -0.428 1.00 0.00 C ATOM 0 H ALA A 142 1.766 0.896 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 142 3.612 2.992 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.265 1.244 -0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.813 1.141 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 142 4.039 -0.007 -0.756 1.00 0.00 H new ATOM 947 N GLU A 143 4.971 2.774 -3.094 1.00 0.00 N ATOM 948 CA GLU A 143 5.600 2.789 -4.410 1.00 0.00 C ATOM 949 C GLU A 143 6.918 2.020 -4.392 1.00 0.00 C ATOM 950 O GLU A 143 7.759 2.228 -3.517 1.00 0.00 O ATOM 951 CB GLU A 143 5.842 4.228 -4.867 1.00 0.00 C ATOM 952 CG GLU A 143 4.627 4.876 -5.510 1.00 0.00 C ATOM 953 CD GLU A 143 4.446 4.467 -6.958 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.835 3.332 -7.307 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.917 5.281 -7.744 1.00 0.00 O ATOM 0 H GLU A 143 5.301 3.502 -2.460 1.00 0.00 H new ATOM 0 HA GLU A 143 4.925 2.301 -5.113 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.150 4.826 -4.009 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.668 4.240 -5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.734 4.606 -4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.725 5.960 -5.452 1.00 0.00 H new ATOM 962 N PHE A 144 7.090 1.130 -5.364 1.00 0.00 N ATOM 963 CA PHE A 144 8.304 0.328 -5.460 1.00 0.00 C ATOM 964 C PHE A 144 9.040 0.610 -6.767 1.00 0.00 C ATOM 965 O PHE A 144 8.456 1.124 -7.721 1.00 0.00 O ATOM 966 CB PHE A 144 7.967 -1.161 -5.362 1.00 0.00 C ATOM 967 CG PHE A 144 7.383 -1.557 -4.037 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.993 -1.173 -2.853 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.224 -2.314 -3.973 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.458 -1.537 -1.632 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.684 -2.680 -2.755 1.00 0.00 C ATOM 972 CZ PHE A 144 6.301 -2.290 -1.583 1.00 0.00 C ATOM 0 H PHE A 144 6.404 0.946 -6.096 1.00 0.00 H new ATOM 0 HA PHE A 144 8.956 0.601 -4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.262 -1.419 -6.152 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.872 -1.743 -5.540 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.897 -0.583 -2.885 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.737 -2.622 -4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.944 -1.233 -0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.780 -3.270 -2.720 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.880 -2.573 -0.630 1.00 0.00 H new ATOM 982 N GLU A 145 10.324 0.269 -6.802 1.00 0.00 N ATOM 983 CA GLU A 145 11.140 0.487 -7.991 1.00 0.00 C ATOM 984 C GLU A 145 11.502 -0.840 -8.653 1.00 0.00 C ATOM 985 O GLU A 145 11.420 -0.980 -9.873 1.00 0.00 O ATOM 986 CB GLU A 145 12.413 1.254 -7.630 1.00 0.00 C ATOM 987 CG GLU A 145 12.199 2.749 -7.471 1.00 0.00 C ATOM 988 CD GLU A 145 13.479 3.489 -7.133 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.080 3.187 -6.082 1.00 0.00 O ATOM 990 OE2 GLU A 145 13.879 4.371 -7.922 1.00 0.00 O ATOM 0 H GLU A 145 10.822 -0.159 -6.021 1.00 0.00 H new ATOM 0 HA GLU A 145 10.557 1.078 -8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.817 0.853 -6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.162 1.083 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.783 3.153 -8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.464 2.926 -6.686 1.00 0.00 H new ATOM 997 N ASP A 146 11.902 -1.810 -7.839 1.00 0.00 N ATOM 998 CA ASP A 146 12.277 -3.126 -8.343 1.00 0.00 C ATOM 999 C ASP A 146 11.056 -4.034 -8.452 1.00 0.00 C ATOM 1000 O ASP A 146 10.106 -3.910 -7.678 1.00 0.00 O ATOM 1001 CB ASP A 146 13.324 -3.766 -7.431 1.00 0.00 C ATOM 1002 CG ASP A 146 14.604 -2.956 -7.361 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.600 -1.899 -6.698 1.00 0.00 O ATOM 1004 OD2 ASP A 146 15.609 -3.380 -7.970 1.00 0.00 O ATOM 0 H ASP A 146 11.975 -1.710 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 146 12.703 -2.999 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 146 12.911 -3.874 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.552 -4.769 -7.792 1.00 0.00 H new ATOM 1009 N LEU A 147 11.086 -4.945 -9.419 1.00 0.00 N ATOM 1010 CA LEU A 147 9.982 -5.874 -9.630 1.00 0.00 C ATOM 1011 C LEU A 147 9.814 -6.802 -8.432 1.00 0.00 C ATOM 1012 O LEU A 147 8.695 -7.074 -7.997 1.00 0.00 O ATOM 1013 CB LEU A 147 10.217 -6.696 -10.898 1.00 0.00 C ATOM 1014 CG LEU A 147 10.381 -5.901 -12.194 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.843 -5.551 -12.424 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.825 -6.684 -13.374 1.00 0.00 C ATOM 0 H LEU A 147 11.863 -5.060 -10.069 1.00 0.00 H new ATOM 0 HA LEU A 147 9.067 -5.292 -9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.110 -7.303 -10.753 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.380 -7.384 -11.021 1.00 0.00 H new ATOM 0 HG LEU A 147 9.817 -4.973 -12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.940 -4.985 -13.351 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.208 -4.949 -11.592 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.430 -6.467 -12.495 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.950 -6.103 -14.288 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.360 -7.629 -13.469 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.765 -6.882 -13.212 1.00 0.00 H new ATOM 1028 N ASP A 148 10.933 -7.284 -7.902 1.00 0.00 N ATOM 1029 CA ASP A 148 10.910 -8.179 -6.751 1.00 0.00 C ATOM 1030 C ASP A 148 10.217 -7.520 -5.563 1.00 0.00 C ATOM 1031 O ASP A 148 9.634 -8.198 -4.717 1.00 0.00 O ATOM 1032 CB ASP A 148 12.333 -8.585 -6.366 1.00 0.00 C ATOM 1033 CG ASP A 148 12.359 -9.671 -5.308 1.00 0.00 C ATOM 1034 OD1 ASP A 148 11.479 -10.556 -5.345 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.259 -9.635 -4.443 1.00 0.00 O ATOM 0 H ASP A 148 11.867 -7.070 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 148 10.348 -9.071 -7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.861 -8.934 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.870 -7.711 -5.998 1.00 0.00 H new ATOM 1040 N SER A 149 10.285 -6.193 -5.506 1.00 0.00 N ATOM 1041 CA SER A 149 9.669 -5.442 -4.419 1.00 0.00 C ATOM 1042 C SER A 149 8.153 -5.613 -4.432 1.00 0.00 C ATOM 1043 O SER A 149 7.540 -5.908 -3.404 1.00 0.00 O ATOM 1044 CB SER A 149 10.027 -3.959 -4.528 1.00 0.00 C ATOM 1045 OG SER A 149 11.430 -3.767 -4.470 1.00 0.00 O ATOM 0 H SER A 149 10.761 -5.617 -6.200 1.00 0.00 H new ATOM 0 HA SER A 149 10.054 -5.833 -3.477 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.640 -3.556 -5.464 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.547 -3.406 -3.721 1.00 0.00 H new ATOM 0 HG SER A 149 11.633 -2.811 -4.544 1.00 0.00 H new ATOM 1051 N LEU A 150 7.553 -5.426 -5.602 1.00 0.00 N ATOM 1052 CA LEU A 150 6.108 -5.560 -5.751 1.00 0.00 C ATOM 1053 C LEU A 150 5.673 -7.011 -5.570 1.00 0.00 C ATOM 1054 O LEU A 150 4.691 -7.295 -4.883 1.00 0.00 O ATOM 1055 CB LEU A 150 5.668 -5.051 -7.125 1.00 0.00 C ATOM 1056 CG LEU A 150 4.270 -4.436 -7.197 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.838 -4.261 -8.645 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.269 -5.296 -6.440 1.00 0.00 C ATOM 0 H LEU A 150 8.045 -5.181 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 150 5.631 -4.959 -4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.389 -4.306 -7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.715 -5.881 -7.830 1.00 0.00 H new ATOM 0 HG LEU A 150 4.302 -3.453 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.841 -3.822 -8.677 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.540 -3.603 -9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.823 -5.232 -9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.280 -4.843 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.240 -6.293 -6.880 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.569 -5.369 -5.395 1.00 0.00 H new ATOM 1070 N LEU A 151 6.412 -7.925 -6.188 1.00 0.00 N ATOM 1071 CA LEU A 151 6.104 -9.348 -6.094 1.00 0.00 C ATOM 1072 C LEU A 151 6.253 -9.843 -4.659 1.00 0.00 C ATOM 1073 O LEU A 151 5.408 -10.585 -4.157 1.00 0.00 O ATOM 1074 CB LEU A 151 7.020 -10.151 -7.019 1.00 0.00 C ATOM 1075 CG LEU A 151 6.546 -11.560 -7.377 1.00 0.00 C ATOM 1076 CD1 LEU A 151 7.497 -12.206 -8.372 1.00 0.00 C ATOM 1077 CD2 LEU A 151 6.420 -12.414 -6.124 1.00 0.00 C ATOM 0 H LEU A 151 7.228 -7.707 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 151 5.069 -9.491 -6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.153 -9.589 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.000 -10.228 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 151 5.563 -11.485 -7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.144 -13.208 -8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.537 -11.605 -9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 151 8.494 -12.269 -7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.082 -13.413 -6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.390 -12.481 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.698 -11.960 -5.445 1.00 0.00 H new ATOM 1089 N SER A 152 7.330 -9.426 -4.002 1.00 0.00 N ATOM 1090 CA SER A 152 7.590 -9.828 -2.625 1.00 0.00 C ATOM 1091 C SER A 152 6.469 -9.360 -1.702 1.00 0.00 C ATOM 1092 O SER A 152 6.167 -10.006 -0.699 1.00 0.00 O ATOM 1093 CB SER A 152 8.929 -9.259 -2.149 1.00 0.00 C ATOM 1094 OG SER A 152 9.071 -9.395 -0.746 1.00 0.00 O ATOM 0 H SER A 152 8.037 -8.809 -4.402 1.00 0.00 H new ATOM 0 HA SER A 152 7.634 -10.917 -2.592 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.747 -9.775 -2.652 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.999 -8.207 -2.424 1.00 0.00 H new ATOM 0 HG SER A 152 9.939 -9.803 -0.543 1.00 0.00 H new ATOM 1100 N ALA A 153 5.857 -8.233 -2.049 1.00 0.00 N ATOM 1101 CA ALA A 153 4.768 -7.679 -1.254 1.00 0.00 C ATOM 1102 C ALA A 153 3.593 -8.648 -1.182 1.00 0.00 C ATOM 1103 O ALA A 153 2.952 -8.786 -0.139 1.00 0.00 O ATOM 1104 CB ALA A 153 4.319 -6.345 -1.831 1.00 0.00 C ATOM 0 H ALA A 153 6.097 -7.685 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 153 5.136 -7.519 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.505 -5.943 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.155 -5.646 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.974 -6.489 -2.855 1.00 0.00 H new ATOM 1110 N LEU A 154 3.315 -9.317 -2.295 1.00 0.00 N ATOM 1111 CA LEU A 154 2.215 -10.274 -2.358 1.00 0.00 C ATOM 1112 C LEU A 154 2.430 -11.417 -1.371 1.00 0.00 C ATOM 1113 O LEU A 154 1.473 -12.024 -0.890 1.00 0.00 O ATOM 1114 CB LEU A 154 2.077 -10.830 -3.777 1.00 0.00 C ATOM 1115 CG LEU A 154 1.966 -9.794 -4.895 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.083 -10.463 -6.256 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.655 -9.030 -4.786 1.00 0.00 C ATOM 0 H LEU A 154 3.836 -9.215 -3.166 1.00 0.00 H new ATOM 0 HA LEU A 154 1.297 -9.753 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.938 -11.466 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.194 -11.468 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 154 2.787 -9.085 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.002 -9.710 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.048 -10.964 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.284 -11.195 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.593 -8.297 -5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.180 -9.727 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.611 -8.519 -3.824 1.00 0.00 H new ATOM 1129 N SER A 155 3.693 -11.703 -1.071 1.00 0.00 N ATOM 1130 CA SER A 155 4.034 -12.774 -0.142 1.00 0.00 C ATOM 1131 C SER A 155 3.640 -12.402 1.285 1.00 0.00 C ATOM 1132 O SER A 155 3.529 -13.265 2.156 1.00 0.00 O ATOM 1133 CB SER A 155 5.533 -13.076 -0.206 1.00 0.00 C ATOM 1134 OG SER A 155 5.835 -14.297 0.447 1.00 0.00 O ATOM 0 H SER A 155 4.497 -11.208 -1.458 1.00 0.00 H new ATOM 0 HA SER A 155 3.478 -13.665 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.853 -13.128 -1.247 1.00 0.00 H new ATOM 0 HB3 SER A 155 6.091 -12.263 0.259 1.00 0.00 H new ATOM 0 HG SER A 155 6.798 -14.468 0.391 1.00 0.00 H new ATOM 1140 N LEU A 156 3.429 -11.111 1.515 1.00 0.00 N ATOM 1141 CA LEU A 156 3.046 -10.622 2.835 1.00 0.00 C ATOM 1142 C LEU A 156 1.530 -10.500 2.953 1.00 0.00 C ATOM 1143 O LEU A 156 1.019 -9.849 3.863 1.00 0.00 O ATOM 1144 CB LEU A 156 3.701 -9.266 3.108 1.00 0.00 C ATOM 1145 CG LEU A 156 5.171 -9.138 2.707 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.599 -7.679 2.711 1.00 0.00 C ATOM 1147 CD2 LEU A 156 6.051 -9.957 3.639 1.00 0.00 C ATOM 0 H LEU A 156 3.517 -10.384 0.805 1.00 0.00 H new ATOM 0 HA LEU A 156 3.392 -11.342 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.133 -8.498 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.616 -9.052 4.173 1.00 0.00 H new ATOM 0 HG LEU A 156 5.288 -9.527 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.648 -7.607 2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.989 -7.119 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.467 -7.264 3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.094 -9.854 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.931 -9.599 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.760 -11.006 3.586 1.00 0.00 H new ATOM 1159 N ASN A 157 0.818 -11.134 2.027 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.640 -11.098 2.028 1.00 0.00 C ATOM 1161 C ASN A 157 -1.200 -11.779 3.273 1.00 0.00 C ATOM 1162 O ASN A 157 -2.298 -11.458 3.726 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.189 -11.776 0.771 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.342 -13.275 0.943 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.412 -13.763 1.307 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.270 -14.013 0.681 1.00 0.00 N ATOM 0 H ASN A 157 1.226 -11.678 1.267 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.953 -10.054 2.035 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.156 -11.341 0.520 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.522 -11.575 -0.068 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.313 -15.027 0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.596 -13.566 0.382 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.438 -12.721 3.819 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.858 -13.447 5.011 1.00 0.00 C ATOM 1175 C GLU A 158 -0.041 -13.019 6.226 1.00 0.00 C ATOM 1176 O GLU A 158 -0.507 -13.106 7.362 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.717 -14.955 4.793 1.00 0.00 C ATOM 1178 CG GLU A 158 -1.539 -15.482 3.629 1.00 0.00 C ATOM 1179 CD GLU A 158 -1.431 -16.986 3.472 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -0.446 -17.449 2.859 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -2.331 -17.701 3.960 1.00 0.00 O ATOM 0 H GLU A 158 0.473 -12.999 3.455 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.905 -13.210 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.333 -15.192 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.017 -15.475 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.584 -15.210 3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.209 -15.000 2.709 1.00 0.00 H new ATOM 1188 N GLU A 159 1.181 -12.557 5.978 1.00 0.00 N ATOM 1189 CA GLU A 159 2.064 -12.117 7.051 1.00 0.00 C ATOM 1190 C GLU A 159 1.302 -11.276 8.072 1.00 0.00 C ATOM 1191 O GLU A 159 0.604 -10.327 7.713 1.00 0.00 O ATOM 1192 CB GLU A 159 3.234 -11.312 6.482 1.00 0.00 C ATOM 1193 CG GLU A 159 4.305 -12.172 5.834 1.00 0.00 C ATOM 1194 CD GLU A 159 5.231 -12.815 6.848 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.341 -12.283 7.972 1.00 0.00 O ATOM 1196 OE2 GLU A 159 5.844 -13.852 6.518 1.00 0.00 O ATOM 0 H GLU A 159 1.581 -12.478 5.043 1.00 0.00 H new ATOM 0 HA GLU A 159 2.453 -13.003 7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.853 -10.604 5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.685 -10.727 7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.829 -12.950 5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.892 -11.560 5.149 1.00 0.00 H new ATOM 1203 N SER A 160 1.441 -11.631 9.345 1.00 0.00 N ATOM 1204 CA SER A 160 0.763 -10.912 10.417 1.00 0.00 C ATOM 1205 C SER A 160 1.554 -9.673 10.826 1.00 0.00 C ATOM 1206 O SER A 160 2.661 -9.776 11.357 1.00 0.00 O ATOM 1207 CB SER A 160 0.565 -11.827 11.628 1.00 0.00 C ATOM 1208 OG SER A 160 1.807 -12.315 12.106 1.00 0.00 O ATOM 0 H SER A 160 2.017 -12.412 9.659 1.00 0.00 H new ATOM 0 HA SER A 160 -0.212 -10.594 10.047 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.056 -11.280 12.422 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.077 -12.664 11.354 1.00 0.00 H new ATOM 0 HG SER A 160 2.498 -11.632 11.977 1.00 0.00 H new ATOM 1214 N LEU A 161 0.979 -8.503 10.574 1.00 0.00 N ATOM 1215 CA LEU A 161 1.630 -7.242 10.915 1.00 0.00 C ATOM 1216 C LEU A 161 1.126 -6.714 12.255 1.00 0.00 C ATOM 1217 O LEU A 161 -0.043 -6.355 12.392 1.00 0.00 O ATOM 1218 CB LEU A 161 1.381 -6.204 9.819 1.00 0.00 C ATOM 1219 CG LEU A 161 1.661 -4.749 10.196 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.154 -4.462 10.142 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.901 -3.804 9.277 1.00 0.00 C ATOM 0 H LEU A 161 0.064 -8.400 10.135 1.00 0.00 H new ATOM 0 HA LEU A 161 2.701 -7.425 10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.997 -6.460 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.341 -6.282 9.502 1.00 0.00 H new ATOM 0 HG LEU A 161 1.317 -4.585 11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.335 -3.422 10.413 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.676 -5.115 10.842 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.523 -4.643 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.112 -2.773 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.214 -3.969 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.169 -3.993 9.366 1.00 0.00 H new ATOM 1233 N GLY A 162 2.017 -6.669 13.240 1.00 0.00 N ATOM 1234 CA GLY A 162 1.645 -6.182 14.555 1.00 0.00 C ATOM 1235 C GLY A 162 0.779 -7.167 15.315 1.00 0.00 C ATOM 1236 O GLY A 162 1.288 -8.075 15.970 1.00 0.00 O ATOM 0 H GLY A 162 2.990 -6.961 13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.547 -5.976 15.131 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.111 -5.238 14.451 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.535 -6.987 15.228 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.474 -7.867 15.915 1.00 0.00 C ATOM 1242 C ASN A 163 -2.502 -8.432 14.940 1.00 0.00 C ATOM 1243 O ASN A 163 -3.239 -9.363 15.267 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.184 -7.111 17.040 1.00 0.00 C ATOM 1245 CG ASN A 163 -3.511 -7.742 17.413 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -4.493 -7.630 16.679 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -3.546 -8.410 18.560 1.00 0.00 N ATOM 0 H ASN A 163 -0.974 -6.240 14.689 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.910 -8.696 16.343 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.539 -7.082 17.918 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.350 -6.079 16.732 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.411 -8.856 18.864 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.707 -8.477 19.137 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.546 -7.864 13.739 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.482 -8.311 12.714 1.00 0.00 C ATOM 1256 C LYS A 164 -2.751 -8.641 11.417 1.00 0.00 C ATOM 1257 O LYS A 164 -1.578 -8.306 11.252 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.540 -7.236 12.457 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.487 -7.023 13.625 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.856 -6.560 13.155 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.820 -5.120 12.666 1.00 0.00 C ATOM 1262 NZ LYS A 164 -6.866 -4.149 13.795 1.00 0.00 N ATOM 0 H LYS A 164 -1.944 -7.093 13.452 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.972 -9.215 13.074 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.041 -6.294 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.119 -7.512 11.576 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.589 -7.952 14.186 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.066 -6.284 14.306 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.205 -7.209 12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.572 -6.650 13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.913 -4.957 12.084 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.664 -4.942 11.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.319 -3.268 13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.413 -4.556 14.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.898 -3.944 14.116 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.452 -9.298 10.499 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.869 -9.672 9.216 1.00 0.00 C ATOM 1278 C ARG A 165 -3.412 -8.792 8.094 1.00 0.00 C ATOM 1279 O ARG A 165 -4.592 -8.438 8.085 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.158 -11.143 8.910 1.00 0.00 C ATOM 1281 CG ARG A 165 -2.655 -12.098 9.980 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.089 -13.528 9.699 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.542 -13.675 9.727 1.00 0.00 N ATOM 1284 CZ ARG A 165 -5.181 -14.744 9.266 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -4.500 -15.755 8.745 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -6.505 -14.803 9.326 1.00 0.00 N ATOM 0 H ARG A 165 -4.424 -9.582 10.620 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.791 -9.526 9.279 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.233 -11.276 8.792 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.698 -11.404 7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.567 -12.050 10.030 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.033 -11.787 10.954 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.712 -13.836 8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.643 -14.194 10.438 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.096 -12.915 10.122 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.482 -15.713 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.994 -16.575 8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -7.032 -14.027 9.726 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.995 -15.624 8.972 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.544 -8.443 7.151 1.00 0.00 N ATOM 1301 CA ILE A 166 -2.938 -7.605 6.025 1.00 0.00 C ATOM 1302 C ILE A 166 -2.804 -8.358 4.705 1.00 0.00 C ATOM 1303 O ILE A 166 -1.955 -9.238 4.565 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.091 -6.320 5.957 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.603 -6.666 5.882 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.375 -5.435 7.161 1.00 0.00 C ATOM 1307 CD1 ILE A 166 0.023 -6.938 7.232 1.00 0.00 C ATOM 0 H ILE A 166 -1.564 -8.727 7.144 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.982 -7.336 6.183 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.362 -5.771 5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.474 -7.543 5.247 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.071 -5.844 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.769 -4.531 7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.431 -5.164 7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.129 -5.975 8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.079 -7.176 7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.075 -6.055 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.483 -7.779 7.705 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.647 -8.005 3.741 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.623 -8.647 2.432 1.00 0.00 C ATOM 1321 C ARG A 167 -2.961 -7.744 1.395 1.00 0.00 C ATOM 1322 O ARG A 167 -3.203 -6.538 1.363 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.044 -8.998 1.986 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.107 -9.667 0.623 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.441 -10.364 0.405 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.489 -9.427 0.009 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.632 -8.966 -1.229 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -6.799 -9.353 -2.185 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -8.611 -8.116 -1.512 1.00 0.00 N ATOM 0 H ARG A 167 -4.355 -7.278 3.841 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.039 -9.564 2.516 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.495 -9.658 2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.644 -8.088 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -4.953 -8.921 -0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.298 -10.392 0.535 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.329 -11.129 -0.363 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.738 -10.874 1.322 1.00 0.00 H new ATOM 0 HE ARG A 167 -8.147 -9.109 0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.046 -10.007 -1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.912 -8.997 -3.134 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.254 -7.816 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -8.720 -7.762 -2.462 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.125 -8.337 0.549 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.429 -7.587 -0.489 1.00 0.00 C ATOM 1345 C VAL A 168 -1.925 -7.980 -1.877 1.00 0.00 C ATOM 1346 O VAL A 168 -2.027 -9.164 -2.199 1.00 0.00 O ATOM 1347 CB VAL A 168 0.093 -7.811 -0.418 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.806 -6.972 -1.468 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.614 -7.491 0.975 1.00 0.00 C ATOM 0 H VAL A 168 -1.913 -9.335 0.562 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.642 -6.532 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 168 0.298 -8.861 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.880 -7.143 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.453 -7.254 -2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.596 -5.917 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.691 -7.655 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.398 -6.450 1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.127 -8.139 1.703 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.231 -6.978 -2.694 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.715 -7.218 -4.049 1.00 0.00 C ATOM 1361 C ASP A 169 -2.197 -6.151 -5.008 1.00 0.00 C ATOM 1362 O ASP A 169 -1.746 -5.087 -4.584 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.244 -7.242 -4.070 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.797 -7.712 -5.401 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.396 -8.803 -5.859 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.631 -6.989 -5.985 1.00 0.00 O ATOM 0 H ASP A 169 -2.153 -5.993 -2.442 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.340 -8.188 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.605 -7.898 -3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.623 -6.243 -3.855 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.264 -6.443 -6.303 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.803 -5.508 -7.322 1.00 0.00 C ATOM 1373 C VAL A 170 -2.742 -4.313 -7.438 1.00 0.00 C ATOM 1374 O VAL A 170 -3.923 -4.467 -7.749 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.686 -6.191 -8.698 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.305 -5.178 -9.767 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.676 -7.327 -8.645 1.00 0.00 C ATOM 0 H VAL A 170 -2.633 -7.320 -6.671 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.817 -5.162 -7.011 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.657 -6.611 -8.959 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.227 -5.679 -10.732 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.069 -4.402 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.346 -4.726 -9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.606 -7.798 -9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.300 -6.933 -8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.997 -8.065 -7.910 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.209 -3.122 -7.186 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.999 -1.900 -7.265 1.00 0.00 C ATOM 1389 C ALA A 171 -2.885 -1.261 -8.645 1.00 0.00 C ATOM 1390 O ALA A 171 -2.020 -1.628 -9.440 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.560 -0.918 -6.189 1.00 0.00 C ATOM 0 H ALA A 171 -1.233 -2.978 -6.925 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.044 -2.161 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.158 -0.010 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.699 -1.369 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.508 -0.671 -6.329 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.764 -0.304 -8.922 1.00 0.00 N ATOM 1398 CA ASP A 172 -3.762 0.387 -10.207 1.00 0.00 C ATOM 1399 C ASP A 172 -4.223 1.832 -10.047 1.00 0.00 C ATOM 1400 O ASP A 172 -4.869 2.182 -9.059 1.00 0.00 O ATOM 1401 CB ASP A 172 -4.664 -0.342 -11.204 1.00 0.00 C ATOM 1402 CG ASP A 172 -5.989 -0.753 -10.592 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -6.901 0.097 -10.529 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -6.113 -1.924 -10.177 1.00 0.00 O ATOM 0 H ASP A 172 -4.487 0.011 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.741 0.390 -10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.848 0.304 -12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.149 -1.227 -11.576 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.887 2.667 -11.025 1.00 0.00 N ATOM 1410 CA GLN A 173 -4.265 4.075 -10.991 1.00 0.00 C ATOM 1411 C GLN A 173 -4.941 4.488 -12.295 1.00 0.00 C ATOM 1412 O GLN A 173 -5.014 3.706 -13.242 1.00 0.00 O ATOM 1413 CB GLN A 173 -3.036 4.950 -10.741 1.00 0.00 C ATOM 1414 CG GLN A 173 -2.500 4.854 -9.322 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.134 5.493 -9.169 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -0.971 6.469 -8.437 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -0.142 4.945 -9.862 1.00 0.00 N ATOM 0 H GLN A 173 -3.354 2.393 -11.850 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.973 4.215 -10.174 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.249 4.664 -11.438 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -3.290 5.988 -10.955 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.201 5.336 -8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.441 3.805 -9.030 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -0.322 4.136 -10.457 1.00 0.00 H new ATOM 0 HE22 GLN A 173 0.799 5.333 -9.799 1.00 0.00 H new ATOM 1426 N ALA A 174 -5.434 5.722 -12.335 1.00 0.00 N ATOM 1427 CA ALA A 174 -6.102 6.239 -13.522 1.00 0.00 C ATOM 1428 C ALA A 174 -5.183 7.168 -14.309 1.00 0.00 C ATOM 1429 O ALA A 174 -4.952 8.309 -13.911 1.00 0.00 O ATOM 1430 CB ALA A 174 -7.382 6.965 -13.133 1.00 0.00 C ATOM 0 H ALA A 174 -5.383 6.382 -11.559 1.00 0.00 H new ATOM 0 HA ALA A 174 -6.356 5.394 -14.162 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -7.871 7.346 -14.030 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -8.051 6.274 -12.621 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -7.142 7.796 -12.470 1.00 0.00 H new ATOM 1436 N GLN A 175 -4.661 6.669 -15.425 1.00 0.00 N ATOM 1437 CA GLN A 175 -3.766 7.455 -16.266 1.00 0.00 C ATOM 1438 C GLN A 175 -4.540 8.512 -17.047 1.00 0.00 C ATOM 1439 O GLN A 175 -5.437 8.190 -17.826 1.00 0.00 O ATOM 1440 CB GLN A 175 -3.009 6.543 -17.233 1.00 0.00 C ATOM 1441 CG GLN A 175 -2.010 7.281 -18.109 1.00 0.00 C ATOM 1442 CD GLN A 175 -0.744 7.655 -17.364 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -0.798 8.215 -16.268 1.00 0.00 O ATOM 1444 NE2 GLN A 175 0.404 7.348 -17.955 1.00 0.00 N ATOM 0 H GLN A 175 -4.842 5.725 -15.767 1.00 0.00 H new ATOM 0 HA GLN A 175 -3.050 7.960 -15.618 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -2.483 5.778 -16.662 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -3.727 6.027 -17.870 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.752 6.657 -18.965 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -2.476 8.185 -18.502 1.00 0.00 H new ATOM 0 HE21 GLN A 175 0.402 6.884 -18.863 1.00 0.00 H new ATOM 0 HE22 GLN A 175 1.288 7.576 -17.501 1.00 0.00 H new ATOM 1453 N ASP A 176 -4.188 9.775 -16.831 1.00 0.00 N ATOM 1454 CA ASP A 176 -4.850 10.880 -17.515 1.00 0.00 C ATOM 1455 C ASP A 176 -3.937 12.101 -17.583 1.00 0.00 C ATOM 1456 O ASP A 176 -3.049 12.273 -16.748 1.00 0.00 O ATOM 1457 CB ASP A 176 -6.154 11.242 -16.803 1.00 0.00 C ATOM 1458 CG ASP A 176 -6.914 12.346 -17.511 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -7.470 12.080 -18.597 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -6.951 13.476 -16.980 1.00 0.00 O ATOM 0 H ASP A 176 -3.449 10.059 -16.188 1.00 0.00 H new ATOM 0 HA ASP A 176 -5.078 10.561 -18.532 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.785 10.356 -16.735 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.933 11.554 -15.782 1.00 0.00 H new ATOM 1465 N LYS A 177 -4.162 12.946 -18.584 1.00 0.00 N ATOM 1466 CA LYS A 177 -3.361 14.151 -18.762 1.00 0.00 C ATOM 1467 C LYS A 177 -4.060 15.363 -18.155 1.00 0.00 C ATOM 1468 O LYS A 177 -4.909 15.987 -18.792 1.00 0.00 O ATOM 1469 CB LYS A 177 -3.094 14.396 -20.249 1.00 0.00 C ATOM 1470 CG LYS A 177 -1.869 15.253 -20.514 1.00 0.00 C ATOM 1471 CD LYS A 177 -1.869 15.805 -21.930 1.00 0.00 C ATOM 1472 CE LYS A 177 -1.033 17.070 -22.035 1.00 0.00 C ATOM 1473 NZ LYS A 177 -0.708 17.405 -23.450 1.00 0.00 N ATOM 0 H LYS A 177 -4.893 12.818 -19.284 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.411 14.005 -18.247 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.971 13.436 -20.750 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.966 14.877 -20.692 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.840 16.077 -19.801 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.968 14.661 -20.354 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.479 15.052 -22.615 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.893 16.017 -22.239 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.573 17.901 -21.580 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.109 16.943 -21.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.137 18.274 -23.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.171 16.624 -23.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.589 17.552 -23.983 1.00 0.00 H new ATOM 1487 N ASP A 178 -3.697 15.693 -16.920 1.00 0.00 N ATOM 1488 CA ASP A 178 -4.287 16.832 -16.227 1.00 0.00 C ATOM 1489 C ASP A 178 -3.692 18.143 -16.733 1.00 0.00 C ATOM 1490 O ASP A 178 -4.420 19.080 -17.061 1.00 0.00 O ATOM 1491 CB ASP A 178 -4.070 16.707 -14.718 1.00 0.00 C ATOM 1492 CG ASP A 178 -4.588 15.394 -14.165 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -3.865 14.381 -14.267 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -5.716 15.380 -13.631 1.00 0.00 O ATOM 0 H ASP A 178 -2.996 15.187 -16.378 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.357 16.836 -16.432 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -3.006 16.796 -14.498 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -4.570 17.533 -14.212 1.00 0.00 H new ATOM 1499 N SER A 179 -2.366 18.201 -16.791 1.00 0.00 N ATOM 1500 CA SER A 179 -1.673 19.399 -17.251 1.00 0.00 C ATOM 1501 C SER A 179 -2.428 20.657 -16.835 1.00 0.00 C ATOM 1502 O SER A 179 -2.610 21.578 -17.631 1.00 0.00 O ATOM 1503 CB SER A 179 -1.511 19.367 -18.772 1.00 0.00 C ATOM 1504 OG SER A 179 -2.767 19.470 -19.421 1.00 0.00 O ATOM 0 H SER A 179 -1.750 17.433 -16.525 1.00 0.00 H new ATOM 0 HA SER A 179 -0.687 19.419 -16.788 1.00 0.00 H new ATOM 0 HB2 SER A 179 -0.866 20.186 -19.089 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.019 18.441 -19.069 1.00 0.00 H new ATOM 0 HG SER A 179 -3.182 20.328 -19.195 1.00 0.00 H new ATOM 1510 N GLY A 180 -2.866 20.689 -15.580 1.00 0.00 N ATOM 1511 CA GLY A 180 -3.597 21.838 -15.078 1.00 0.00 C ATOM 1512 C GLY A 180 -2.685 22.888 -14.476 1.00 0.00 C ATOM 1513 O GLY A 180 -1.620 22.582 -13.938 1.00 0.00 O ATOM 0 H GLY A 180 -2.728 19.940 -14.902 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -4.171 22.283 -15.891 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -4.313 21.508 -14.325 1.00 0.00 H new ATOM 1517 N PRO A 181 -3.101 24.160 -14.564 1.00 0.00 N ATOM 1518 CA PRO A 181 -2.327 25.285 -14.030 1.00 0.00 C ATOM 1519 C PRO A 181 -2.299 25.297 -12.505 1.00 0.00 C ATOM 1520 O PRO A 181 -1.310 25.705 -11.896 1.00 0.00 O ATOM 1521 CB PRO A 181 -3.072 26.512 -14.560 1.00 0.00 C ATOM 1522 CG PRO A 181 -4.468 26.041 -14.781 1.00 0.00 C ATOM 1523 CD PRO A 181 -4.358 24.599 -15.191 1.00 0.00 C ATOM 0 HA PRO A 181 -1.281 25.240 -14.334 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -3.040 27.334 -13.845 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -2.626 26.877 -15.485 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -5.063 26.144 -13.874 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -4.961 26.630 -15.554 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -5.208 24.015 -14.838 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -4.325 24.491 -16.275 1.00 0.00 H new ATOM 1531 N SER A 182 -3.389 24.845 -11.894 1.00 0.00 N ATOM 1532 CA SER A 182 -3.490 24.807 -10.440 1.00 0.00 C ATOM 1533 C SER A 182 -3.127 26.160 -9.834 1.00 0.00 C ATOM 1534 O SER A 182 -2.429 26.232 -8.823 1.00 0.00 O ATOM 1535 CB SER A 182 -2.576 23.719 -9.872 1.00 0.00 C ATOM 1536 OG SER A 182 -3.074 23.228 -8.640 1.00 0.00 O ATOM 0 H SER A 182 -4.215 24.500 -12.383 1.00 0.00 H new ATOM 0 HA SER A 182 -4.523 24.577 -10.178 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.492 22.900 -10.587 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.573 24.120 -9.728 1.00 0.00 H new ATOM 0 HG SER A 182 -2.474 22.533 -8.298 1.00 0.00 H new ATOM 1542 N SER A 183 -3.606 27.229 -10.461 1.00 0.00 N ATOM 1543 CA SER A 183 -3.329 28.581 -9.988 1.00 0.00 C ATOM 1544 C SER A 183 -4.430 29.063 -9.048 1.00 0.00 C ATOM 1545 O SER A 183 -5.573 28.617 -9.132 1.00 0.00 O ATOM 1546 CB SER A 183 -3.196 29.541 -11.171 1.00 0.00 C ATOM 1547 OG SER A 183 -1.865 29.569 -11.658 1.00 0.00 O ATOM 0 H SER A 183 -4.188 27.186 -11.298 1.00 0.00 H new ATOM 0 HA SER A 183 -2.388 28.562 -9.438 1.00 0.00 H new ATOM 0 HB2 SER A 183 -3.872 29.235 -11.969 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.496 30.543 -10.865 1.00 0.00 H new ATOM 0 HG SER A 183 -1.807 30.189 -12.415 1.00 0.00 H new ATOM 1553 N GLY A 184 -4.075 29.979 -8.152 1.00 0.00 N ATOM 1554 CA GLY A 184 -5.042 30.507 -7.208 1.00 0.00 C ATOM 1555 C GLY A 184 -5.996 29.445 -6.700 1.00 0.00 C ATOM 1556 O GLY A 184 -5.579 28.489 -6.045 1.00 0.00 O ATOM 0 H GLY A 184 -3.135 30.365 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.515 30.952 -6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -5.612 31.305 -7.684 1.00 0.00 H new TER 1560 GLY A 184