USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1090 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 MET CE :methyl 151:sc= -1.33 (180deg=-1.84) USER MOD Set 1.2: A 122 MET CE :methyl -179:sc= -0.119 (180deg=-0.003) USER MOD Set 2.1: A 114 THR OG1 : rot -117:sc= 0.638 USER MOD Set 2.2: A 117 GLN : amide:sc= 0.116 K(o=0.75,f=-0.032) USER MOD Set 3.1: A 100 SER OG : rot -87:sc= 1.2 USER MOD Set 3.2: A 110 LYS NZ :NH3+ -139:sc= 1.03 (180deg=-0.228) USER MOD Set 4.1: A 38 LYS NZ :NH3+ 176:sc= 1.04 (180deg=1.02) USER MOD Set 4.2: A 40 GLN : amide:sc= 0.844 K(o=1.9,f=-0.48) USER MOD Set 5.1: A 33 GLN : amide:sc= 0.449 K(o=0.7,f=-5.8!) USER MOD Set 5.2: A 35 SER OG : rot 128:sc= 0.256 USER MOD Set 5.3: A 88 MET CE :methyl 152:sc=-0.00595 (180deg=-1.66) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= 1.18 (180deg=0.92) USER MOD Single : A 4 LYS NZ :NH3+ 167:sc= 0.311 (180deg=0.155) USER MOD Single : A 7 SER OG : rot 180:sc= -0.164 USER MOD Single : A 8 LYS NZ :NH3+ -156:sc= -0.162 (180deg=-0.602) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3.2!) USER MOD Single : A 15 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 22 THR OG1 : rot 180:sc= -1.71! USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 54:sc= 1.2 USER MOD Single : A 26 LYS NZ :NH3+ 173:sc= -1.46! (180deg=-1.79!) USER MOD Single : A 29 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0264) USER MOD Single : A 32 LYS NZ :NH3+ -161:sc= 3.16 (180deg=2.54) USER MOD Single : A 34 SER OG : rot -1:sc= -0.608 USER MOD Single : A 37 THR OG1 : rot 132:sc= 0.666 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.00785 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 92:sc= 1.05 USER MOD Single : A 60 SER OG : rot 120:sc= -1.5! USER MOD Single : A 62 LYS NZ :NH3+ -125:sc= 1.16 (180deg=-1.09) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 146:sc= 1.24 (180deg=1.07) USER MOD Single : A 65 ASN : amide:sc= -0.0914 K(o=-0.091,f=-4.5!) USER MOD Single : A 72 LYS NZ :NH3+ 165:sc= -0.0539 (180deg=-0.281) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 135:sc= 0.182 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 1.16 K(o=1.2,f=-0.013) USER MOD Single : A 83 ASN : amide:sc= 1.23 K(o=1.2,f=-0.18) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.397) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.0244 K(o=-0.024,f=-0.78) USER MOD Single : A 105 SER OG : rot 135:sc= 1.13 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -129:sc= -3.86! (180deg=-10.3!) USER MOD Single : A 123 LYS NZ :NH3+ 135:sc= 0.0764 (180deg=-0.285) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 175:sc= -1.38 (180deg=-1.44) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 135 HIS : no HD1:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 137 HIS : no HD1:sc= -0.625 X(o=-0.62,f=-0.32) USER MOD Single : A 138 HIS : no HD1:sc= -0.0652 X(o=-0.065,f=-0.27) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.313 -6.067 13.954 1.00 0.00 N ATOM 2 CA MET A 1 18.969 -4.998 14.923 1.00 0.00 C ATOM 3 C MET A 1 19.791 -3.741 14.638 1.00 0.00 C ATOM 4 O MET A 1 19.355 -2.623 14.926 1.00 0.00 O ATOM 5 CB MET A 1 19.212 -5.479 16.357 1.00 0.00 C ATOM 6 CG MET A 1 18.133 -5.045 17.345 1.00 0.00 C ATOM 7 SD MET A 1 18.017 -3.254 17.542 1.00 0.00 S ATOM 8 CE MET A 1 16.630 -3.133 18.673 1.00 0.00 C ATOM 0 H1 MET A 1 18.571 -6.795 13.963 1.00 0.00 H new ATOM 0 H2 MET A 1 19.387 -5.660 13.000 1.00 0.00 H new ATOM 0 H3 MET A 1 20.222 -6.496 14.219 1.00 0.00 H new ATOM 0 HA MET A 1 17.912 -4.756 14.813 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.276 -6.567 16.359 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.176 -5.102 16.698 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.169 -5.429 17.011 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.337 -5.497 18.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.431 -2.084 18.894 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.748 -3.581 18.216 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.867 -3.660 19.597 1.00 0.00 H new ATOM 20 N GLY A 2 20.983 -3.921 14.066 1.00 0.00 N ATOM 21 CA GLY A 2 21.779 -2.788 13.613 1.00 0.00 C ATOM 22 C GLY A 2 21.228 -2.211 12.323 1.00 0.00 C ATOM 23 O GLY A 2 21.956 -2.009 11.350 1.00 0.00 O ATOM 0 H GLY A 2 21.412 -4.833 13.908 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.790 -2.017 14.384 1.00 0.00 H new ATOM 0 HA3 GLY A 2 22.811 -3.103 13.462 1.00 0.00 H new ATOM 27 N ASP A 3 19.935 -1.944 12.345 1.00 0.00 N ATOM 28 CA ASP A 3 19.173 -1.570 11.167 1.00 0.00 C ATOM 29 C ASP A 3 17.964 -0.741 11.584 1.00 0.00 C ATOM 30 O ASP A 3 17.752 0.361 11.079 1.00 0.00 O ATOM 31 CB ASP A 3 18.727 -2.835 10.422 1.00 0.00 C ATOM 32 CG ASP A 3 18.282 -3.943 11.371 1.00 0.00 C ATOM 33 OD1 ASP A 3 17.155 -3.870 11.899 1.00 0.00 O ATOM 34 OD2 ASP A 3 19.078 -4.876 11.615 1.00 0.00 O ATOM 0 H ASP A 3 19.375 -1.982 13.197 1.00 0.00 H new ATOM 0 HA ASP A 3 19.795 -0.972 10.501 1.00 0.00 H new ATOM 0 HB2 ASP A 3 17.907 -2.586 9.748 1.00 0.00 H new ATOM 0 HB3 ASP A 3 19.548 -3.198 9.804 1.00 0.00 H new ATOM 39 N LYS A 4 17.194 -1.292 12.529 1.00 0.00 N ATOM 40 CA LYS A 4 16.031 -0.629 13.121 1.00 0.00 C ATOM 41 C LYS A 4 14.856 -0.630 12.149 1.00 0.00 C ATOM 42 O LYS A 4 15.033 -0.715 10.934 1.00 0.00 O ATOM 43 CB LYS A 4 16.346 0.807 13.586 1.00 0.00 C ATOM 44 CG LYS A 4 17.255 0.901 14.811 1.00 0.00 C ATOM 45 CD LYS A 4 18.693 0.518 14.489 1.00 0.00 C ATOM 46 CE LYS A 4 19.613 0.690 15.686 1.00 0.00 C ATOM 47 NZ LYS A 4 19.200 -0.155 16.839 1.00 0.00 N ATOM 0 H LYS A 4 17.365 -2.223 12.908 1.00 0.00 H new ATOM 0 HA LYS A 4 15.758 -1.201 14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 4 16.814 1.346 12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 4 15.408 1.316 13.808 1.00 0.00 H new ATOM 0 HG2 LYS A 4 17.230 1.918 15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 4 16.874 0.248 15.596 1.00 0.00 H new ATOM 0 HD2 LYS A 4 18.725 -0.519 14.154 1.00 0.00 H new ATOM 0 HD3 LYS A 4 19.055 1.131 13.664 1.00 0.00 H new ATOM 0 HE2 LYS A 4 20.633 0.435 15.398 1.00 0.00 H new ATOM 0 HE3 LYS A 4 19.620 1.737 15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 19.964 -0.178 17.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 18.342 0.243 17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 19.005 -1.122 16.509 1.00 0.00 H new ATOM 61 N GLU A 5 13.652 -0.547 12.695 1.00 0.00 N ATOM 62 CA GLU A 5 12.448 -0.570 11.881 1.00 0.00 C ATOM 63 C GLU A 5 12.221 0.792 11.239 1.00 0.00 C ATOM 64 O GLU A 5 11.742 1.728 11.882 1.00 0.00 O ATOM 65 CB GLU A 5 11.240 -0.970 12.730 1.00 0.00 C ATOM 66 CG GLU A 5 11.435 -2.279 13.473 1.00 0.00 C ATOM 67 CD GLU A 5 10.199 -2.721 14.225 1.00 0.00 C ATOM 68 OE1 GLU A 5 9.752 -1.984 15.126 1.00 0.00 O ATOM 69 OE2 GLU A 5 9.671 -3.811 13.914 1.00 0.00 O ATOM 0 H GLU A 5 13.484 -0.463 13.698 1.00 0.00 H new ATOM 0 HA GLU A 5 12.574 -1.310 11.090 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.033 -0.179 13.451 1.00 0.00 H new ATOM 0 HB3 GLU A 5 10.364 -1.052 12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.718 -3.055 12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 5 12.262 -2.172 14.175 1.00 0.00 H new ATOM 76 N GLU A 6 12.591 0.903 9.974 1.00 0.00 N ATOM 77 CA GLU A 6 12.474 2.162 9.258 1.00 0.00 C ATOM 78 C GLU A 6 11.206 2.185 8.431 1.00 0.00 C ATOM 79 O GLU A 6 10.854 1.195 7.789 1.00 0.00 O ATOM 80 CB GLU A 6 13.685 2.387 8.353 1.00 0.00 C ATOM 81 CG GLU A 6 14.997 2.460 9.107 1.00 0.00 C ATOM 82 CD GLU A 6 16.167 2.851 8.221 1.00 0.00 C ATOM 83 OE1 GLU A 6 15.939 3.461 7.157 1.00 0.00 O ATOM 84 OE2 GLU A 6 17.321 2.548 8.589 1.00 0.00 O ATOM 0 H GLU A 6 12.975 0.136 9.422 1.00 0.00 H new ATOM 0 HA GLU A 6 12.434 2.965 9.994 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.739 1.579 7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.544 3.312 7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 6 14.904 3.183 9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.202 1.492 9.564 1.00 0.00 H new ATOM 91 N SER A 7 10.518 3.311 8.456 1.00 0.00 N ATOM 92 CA SER A 7 9.316 3.481 7.672 1.00 0.00 C ATOM 93 C SER A 7 9.660 4.168 6.358 1.00 0.00 C ATOM 94 O SER A 7 10.045 5.338 6.340 1.00 0.00 O ATOM 95 CB SER A 7 8.294 4.304 8.459 1.00 0.00 C ATOM 96 OG SER A 7 8.127 3.777 9.765 1.00 0.00 O ATOM 0 H SER A 7 10.776 4.124 9.015 1.00 0.00 H new ATOM 0 HA SER A 7 8.880 2.506 7.455 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.623 5.341 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.338 4.303 7.936 1.00 0.00 H new ATOM 0 HG SER A 7 7.471 4.317 10.254 1.00 0.00 H new ATOM 102 N LYS A 8 9.538 3.436 5.270 1.00 0.00 N ATOM 103 CA LYS A 8 9.863 3.957 3.958 1.00 0.00 C ATOM 104 C LYS A 8 8.594 4.038 3.123 1.00 0.00 C ATOM 105 O LYS A 8 7.973 3.018 2.836 1.00 0.00 O ATOM 106 CB LYS A 8 10.890 3.040 3.289 1.00 0.00 C ATOM 107 CG LYS A 8 11.587 3.643 2.082 1.00 0.00 C ATOM 108 CD LYS A 8 12.564 4.734 2.485 1.00 0.00 C ATOM 109 CE LYS A 8 13.508 5.081 1.345 1.00 0.00 C ATOM 110 NZ LYS A 8 14.350 3.919 0.944 1.00 0.00 N ATOM 0 H LYS A 8 9.213 2.469 5.269 1.00 0.00 H new ATOM 0 HA LYS A 8 10.291 4.956 4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.644 2.762 4.026 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.391 2.121 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.118 2.861 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.843 4.054 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.013 5.625 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.141 4.407 3.350 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.930 5.423 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.151 5.908 1.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.219 4.261 0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.598 3.362 1.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.821 3.321 0.277 1.00 0.00 H new ATOM 124 N LYS A 9 8.195 5.242 2.756 1.00 0.00 N ATOM 125 CA LYS A 9 6.962 5.429 2.014 1.00 0.00 C ATOM 126 C LYS A 9 7.248 5.784 0.568 1.00 0.00 C ATOM 127 O LYS A 9 8.269 6.388 0.261 1.00 0.00 O ATOM 128 CB LYS A 9 6.093 6.512 2.674 1.00 0.00 C ATOM 129 CG LYS A 9 4.769 6.756 1.960 1.00 0.00 C ATOM 130 CD LYS A 9 3.774 7.512 2.830 1.00 0.00 C ATOM 131 CE LYS A 9 4.257 8.909 3.182 1.00 0.00 C ATOM 132 NZ LYS A 9 3.299 9.607 4.083 1.00 0.00 N ATOM 0 H LYS A 9 8.705 6.102 2.959 1.00 0.00 H new ATOM 0 HA LYS A 9 6.412 4.488 2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.891 6.224 3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.655 7.445 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.951 7.320 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.337 5.800 1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 9 2.819 7.581 2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.597 6.950 3.747 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.232 8.847 3.664 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.389 9.490 2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.659 10.557 4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.375 9.687 3.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.192 9.064 4.964 1.00 0.00 H new ATOM 146 N PHE A 10 6.375 5.347 -0.320 1.00 0.00 N ATOM 147 CA PHE A 10 6.333 5.878 -1.665 1.00 0.00 C ATOM 148 C PHE A 10 4.910 6.326 -1.932 1.00 0.00 C ATOM 149 O PHE A 10 3.960 5.720 -1.431 1.00 0.00 O ATOM 150 CB PHE A 10 6.816 4.862 -2.720 1.00 0.00 C ATOM 151 CG PHE A 10 5.778 3.883 -3.207 1.00 0.00 C ATOM 152 CD1 PHE A 10 4.870 4.245 -4.194 1.00 0.00 C ATOM 153 CD2 PHE A 10 5.724 2.598 -2.700 1.00 0.00 C ATOM 154 CE1 PHE A 10 3.929 3.347 -4.655 1.00 0.00 C ATOM 155 CE2 PHE A 10 4.788 1.694 -3.162 1.00 0.00 C ATOM 156 CZ PHE A 10 3.889 2.070 -4.139 1.00 0.00 C ATOM 0 H PHE A 10 5.683 4.622 -0.130 1.00 0.00 H new ATOM 0 HA PHE A 10 7.021 6.720 -1.745 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.201 5.412 -3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 10 7.651 4.300 -2.301 1.00 0.00 H new ATOM 0 HD1 PHE A 10 4.901 5.243 -4.606 1.00 0.00 H new ATOM 0 HD2 PHE A 10 6.423 2.297 -1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 10 3.225 3.644 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 10 4.760 0.693 -2.759 1.00 0.00 H new ATOM 0 HZ PHE A 10 3.155 1.364 -4.499 1.00 0.00 H new ATOM 166 N SER A 11 4.756 7.399 -2.673 1.00 0.00 N ATOM 167 CA SER A 11 3.437 7.938 -2.931 1.00 0.00 C ATOM 168 C SER A 11 3.311 8.357 -4.389 1.00 0.00 C ATOM 169 O SER A 11 3.893 9.354 -4.815 1.00 0.00 O ATOM 170 CB SER A 11 3.175 9.117 -1.992 1.00 0.00 C ATOM 171 OG SER A 11 3.331 8.720 -0.638 1.00 0.00 O ATOM 0 H SER A 11 5.522 7.915 -3.106 1.00 0.00 H new ATOM 0 HA SER A 11 2.688 7.169 -2.742 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.864 9.931 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.167 9.499 -2.151 1.00 0.00 H new ATOM 0 HG SER A 11 3.161 9.486 -0.051 1.00 0.00 H new ATOM 177 N ALA A 12 2.569 7.572 -5.157 1.00 0.00 N ATOM 178 CA ALA A 12 2.384 7.846 -6.569 1.00 0.00 C ATOM 179 C ALA A 12 0.902 8.018 -6.883 1.00 0.00 C ATOM 180 O ALA A 12 0.092 7.134 -6.601 1.00 0.00 O ATOM 181 CB ALA A 12 2.991 6.731 -7.408 1.00 0.00 C ATOM 0 H ALA A 12 2.085 6.739 -4.822 1.00 0.00 H new ATOM 0 HA ALA A 12 2.896 8.776 -6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.844 6.950 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 12 4.058 6.657 -7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.506 5.786 -7.163 1.00 0.00 H new ATOM 187 N ASN A 13 0.550 9.165 -7.446 1.00 0.00 N ATOM 188 CA ASN A 13 -0.834 9.439 -7.814 1.00 0.00 C ATOM 189 C ASN A 13 -1.149 8.772 -9.149 1.00 0.00 C ATOM 190 O ASN A 13 -0.891 9.335 -10.215 1.00 0.00 O ATOM 191 CB ASN A 13 -1.070 10.951 -7.903 1.00 0.00 C ATOM 192 CG ASN A 13 -2.543 11.315 -7.971 1.00 0.00 C ATOM 193 OD1 ASN A 13 -3.181 11.536 -6.947 1.00 0.00 O ATOM 194 ND2 ASN A 13 -3.089 11.396 -9.174 1.00 0.00 N ATOM 0 H ASN A 13 1.202 9.921 -7.658 1.00 0.00 H new ATOM 0 HA ASN A 13 -1.496 9.033 -7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.621 11.436 -7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.563 11.342 -8.785 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.072 11.649 -9.272 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.527 11.205 -10.003 1.00 0.00 H new ATOM 201 N LEU A 14 -1.690 7.568 -9.085 1.00 0.00 N ATOM 202 CA LEU A 14 -1.882 6.747 -10.272 1.00 0.00 C ATOM 203 C LEU A 14 -3.189 7.075 -10.982 1.00 0.00 C ATOM 204 O LEU A 14 -4.217 6.449 -10.732 1.00 0.00 O ATOM 205 CB LEU A 14 -1.824 5.260 -9.902 1.00 0.00 C ATOM 206 CG LEU A 14 -0.462 4.580 -10.097 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.678 5.510 -9.714 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.383 3.307 -9.270 1.00 0.00 C ATOM 0 H LEU A 14 -2.007 7.133 -8.218 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.072 6.971 -10.966 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.117 5.152 -8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.565 4.727 -10.498 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.364 4.331 -11.154 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.630 5.000 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.644 6.403 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.579 5.795 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.589 2.836 -9.419 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.511 3.550 -8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.170 2.621 -9.582 1.00 0.00 H new ATOM 220 N ASN A 15 -3.134 8.107 -11.827 1.00 0.00 N ATOM 221 CA ASN A 15 -4.245 8.488 -12.711 1.00 0.00 C ATOM 222 C ASN A 15 -5.499 8.904 -11.943 1.00 0.00 C ATOM 223 O ASN A 15 -6.551 9.119 -12.540 1.00 0.00 O ATOM 224 CB ASN A 15 -4.577 7.351 -13.689 1.00 0.00 C ATOM 225 CG ASN A 15 -3.551 7.214 -14.803 1.00 0.00 C ATOM 226 OD1 ASN A 15 -2.375 7.536 -14.627 1.00 0.00 O ATOM 227 ND2 ASN A 15 -3.986 6.730 -15.955 1.00 0.00 N ATOM 0 H ASN A 15 -2.314 8.707 -11.920 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.908 9.360 -13.271 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.638 6.412 -13.140 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -5.560 7.529 -14.126 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.340 6.612 -16.735 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.968 6.474 -16.063 1.00 0.00 H new ATOM 234 N GLY A 16 -5.388 9.035 -10.630 1.00 0.00 N ATOM 235 CA GLY A 16 -6.529 9.427 -9.829 1.00 0.00 C ATOM 236 C GLY A 16 -6.432 8.904 -8.417 1.00 0.00 C ATOM 237 O GLY A 16 -6.686 9.632 -7.459 1.00 0.00 O ATOM 0 H GLY A 16 -4.528 8.877 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -6.602 10.514 -9.809 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.443 9.055 -10.292 1.00 0.00 H new ATOM 241 N THR A 17 -6.055 7.641 -8.286 1.00 0.00 N ATOM 242 CA THR A 17 -5.890 7.035 -6.980 1.00 0.00 C ATOM 243 C THR A 17 -4.529 7.378 -6.392 1.00 0.00 C ATOM 244 O THR A 17 -3.488 7.053 -6.970 1.00 0.00 O ATOM 245 CB THR A 17 -6.058 5.508 -7.046 1.00 0.00 C ATOM 246 OG1 THR A 17 -5.478 5.007 -8.258 1.00 0.00 O ATOM 247 CG2 THR A 17 -7.526 5.119 -6.973 1.00 0.00 C ATOM 0 H THR A 17 -5.858 7.019 -9.070 1.00 0.00 H new ATOM 0 HA THR A 17 -6.668 7.440 -6.333 1.00 0.00 H new ATOM 0 HB THR A 17 -5.546 5.068 -6.190 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.586 4.034 -8.295 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.618 4.034 -7.022 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.951 5.477 -6.036 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.063 5.566 -7.809 1.00 0.00 H new ATOM 255 N GLU A 18 -4.548 8.051 -5.254 1.00 0.00 N ATOM 256 CA GLU A 18 -3.327 8.455 -4.577 1.00 0.00 C ATOM 257 C GLU A 18 -2.851 7.322 -3.677 1.00 0.00 C ATOM 258 O GLU A 18 -3.336 7.161 -2.557 1.00 0.00 O ATOM 259 CB GLU A 18 -3.581 9.715 -3.745 1.00 0.00 C ATOM 260 CG GLU A 18 -4.678 10.600 -4.320 1.00 0.00 C ATOM 261 CD GLU A 18 -5.074 11.736 -3.403 1.00 0.00 C ATOM 262 OE1 GLU A 18 -4.181 12.403 -2.841 1.00 0.00 O ATOM 263 OE2 GLU A 18 -6.294 11.987 -3.249 1.00 0.00 O ATOM 0 H GLU A 18 -5.404 8.331 -4.776 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.558 8.675 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.852 9.424 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.657 10.290 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.342 11.011 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -5.556 9.989 -4.529 1.00 0.00 H new ATOM 270 N ILE A 19 -1.933 6.516 -4.180 1.00 0.00 N ATOM 271 CA ILE A 19 -1.478 5.348 -3.448 1.00 0.00 C ATOM 272 C ILE A 19 -0.242 5.671 -2.619 1.00 0.00 C ATOM 273 O ILE A 19 0.840 5.926 -3.155 1.00 0.00 O ATOM 274 CB ILE A 19 -1.194 4.163 -4.400 1.00 0.00 C ATOM 275 CG1 ILE A 19 -2.480 3.788 -5.144 1.00 0.00 C ATOM 276 CG2 ILE A 19 -0.652 2.967 -3.628 1.00 0.00 C ATOM 277 CD1 ILE A 19 -2.363 2.552 -6.009 1.00 0.00 C ATOM 0 H ILE A 19 -1.489 6.648 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.280 5.053 -2.771 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.436 4.463 -5.124 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -3.275 3.633 -4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.781 4.628 -5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.460 2.145 -4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.276 3.246 -3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -1.384 2.652 -2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.318 2.359 -6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.593 2.708 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.094 1.697 -5.388 1.00 0.00 H new ATOM 289 N ALA A 20 -0.426 5.687 -1.307 1.00 0.00 N ATOM 290 CA ALA A 20 0.658 5.944 -0.380 1.00 0.00 C ATOM 291 C ALA A 20 1.011 4.679 0.384 1.00 0.00 C ATOM 292 O ALA A 20 0.247 4.220 1.232 1.00 0.00 O ATOM 293 CB ALA A 20 0.280 7.054 0.585 1.00 0.00 C ATOM 0 H ALA A 20 -1.328 5.523 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 20 1.531 6.263 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.105 7.234 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.068 7.966 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.606 6.760 1.149 1.00 0.00 H new ATOM 299 N ILE A 21 2.160 4.111 0.077 1.00 0.00 N ATOM 300 CA ILE A 21 2.574 2.869 0.698 1.00 0.00 C ATOM 301 C ILE A 21 3.785 3.082 1.594 1.00 0.00 C ATOM 302 O ILE A 21 4.867 3.423 1.119 1.00 0.00 O ATOM 303 CB ILE A 21 2.884 1.792 -0.360 1.00 0.00 C ATOM 304 CG1 ILE A 21 1.607 1.437 -1.130 1.00 0.00 C ATOM 305 CG2 ILE A 21 3.489 0.557 0.289 1.00 0.00 C ATOM 306 CD1 ILE A 21 1.780 0.317 -2.132 1.00 0.00 C ATOM 0 H ILE A 21 2.824 4.490 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 21 1.744 2.521 1.312 1.00 0.00 H new ATOM 0 HB ILE A 21 3.616 2.189 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.832 1.155 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.252 2.325 -1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.700 -0.190 -0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.415 0.829 0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.786 0.146 1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 21 0.831 0.128 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.530 0.602 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.104 -0.587 -1.615 1.00 0.00 H new ATOM 318 N THR A 22 3.583 2.903 2.890 1.00 0.00 N ATOM 319 CA THR A 22 4.657 3.005 3.858 1.00 0.00 C ATOM 320 C THR A 22 5.059 1.614 4.326 1.00 0.00 C ATOM 321 O THR A 22 4.307 0.949 5.036 1.00 0.00 O ATOM 322 CB THR A 22 4.226 3.839 5.079 1.00 0.00 C ATOM 323 OG1 THR A 22 3.557 5.027 4.642 1.00 0.00 O ATOM 324 CG2 THR A 22 5.426 4.215 5.934 1.00 0.00 C ATOM 0 H THR A 22 2.673 2.684 3.296 1.00 0.00 H new ATOM 0 HA THR A 22 5.501 3.499 3.376 1.00 0.00 H new ATOM 0 HB THR A 22 3.548 3.236 5.683 1.00 0.00 H new ATOM 0 HG1 THR A 22 3.283 5.554 5.422 1.00 0.00 H new ATOM 0 HG21 THR A 22 5.093 4.803 6.789 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.920 3.309 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.126 4.802 5.340 1.00 0.00 H new ATOM 332 N TYR A 23 6.221 1.160 3.910 1.00 0.00 N ATOM 333 CA TYR A 23 6.684 -0.154 4.304 1.00 0.00 C ATOM 334 C TYR A 23 7.790 -0.051 5.342 1.00 0.00 C ATOM 335 O TYR A 23 8.821 0.587 5.121 1.00 0.00 O ATOM 336 CB TYR A 23 7.127 -0.979 3.088 1.00 0.00 C ATOM 337 CG TYR A 23 7.938 -0.221 2.062 1.00 0.00 C ATOM 338 CD1 TYR A 23 7.311 0.531 1.077 1.00 0.00 C ATOM 339 CD2 TYR A 23 9.326 -0.267 2.067 1.00 0.00 C ATOM 340 CE1 TYR A 23 8.042 1.218 0.129 1.00 0.00 C ATOM 341 CE2 TYR A 23 10.063 0.419 1.121 1.00 0.00 C ATOM 342 CZ TYR A 23 9.416 1.159 0.155 1.00 0.00 C ATOM 343 OH TYR A 23 10.148 1.842 -0.789 1.00 0.00 O ATOM 0 H TYR A 23 6.859 1.676 3.304 1.00 0.00 H new ATOM 0 HA TYR A 23 5.847 -0.680 4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 23 7.714 -1.828 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 23 6.240 -1.385 2.601 1.00 0.00 H new ATOM 0 HD1 TYR A 23 6.232 0.579 1.052 1.00 0.00 H new ATOM 0 HD2 TYR A 23 9.837 -0.847 2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 23 7.538 1.799 -0.629 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.142 0.376 1.138 1.00 0.00 H new ATOM 0 HH TYR A 23 11.104 1.697 -0.630 1.00 0.00 H new ATOM 353 N VAL A 24 7.533 -0.641 6.495 1.00 0.00 N ATOM 354 CA VAL A 24 8.501 -0.699 7.568 1.00 0.00 C ATOM 355 C VAL A 24 9.318 -1.972 7.445 1.00 0.00 C ATOM 356 O VAL A 24 8.772 -3.081 7.444 1.00 0.00 O ATOM 357 CB VAL A 24 7.818 -0.649 8.952 1.00 0.00 C ATOM 358 CG1 VAL A 24 8.841 -0.787 10.070 1.00 0.00 C ATOM 359 CG2 VAL A 24 7.034 0.642 9.111 1.00 0.00 C ATOM 0 H VAL A 24 6.645 -1.093 6.711 1.00 0.00 H new ATOM 0 HA VAL A 24 9.152 0.171 7.485 1.00 0.00 H new ATOM 0 HB VAL A 24 7.127 -1.489 9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.334 -0.749 11.034 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.361 -1.740 9.971 1.00 0.00 H new ATOM 0 HG13 VAL A 24 9.562 0.028 10.006 1.00 0.00 H new ATOM 0 HG21 VAL A 24 6.559 0.661 10.092 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.710 1.492 9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 24 6.269 0.701 8.336 1.00 0.00 H new ATOM 369 N TYR A 25 10.618 -1.813 7.326 1.00 0.00 N ATOM 370 CA TYR A 25 11.494 -2.948 7.139 1.00 0.00 C ATOM 371 C TYR A 25 12.490 -3.043 8.280 1.00 0.00 C ATOM 372 O TYR A 25 12.801 -2.045 8.932 1.00 0.00 O ATOM 373 CB TYR A 25 12.222 -2.848 5.794 1.00 0.00 C ATOM 374 CG TYR A 25 13.137 -1.646 5.664 1.00 0.00 C ATOM 375 CD1 TYR A 25 12.624 -0.376 5.422 1.00 0.00 C ATOM 376 CD2 TYR A 25 14.513 -1.789 5.774 1.00 0.00 C ATOM 377 CE1 TYR A 25 13.458 0.719 5.298 1.00 0.00 C ATOM 378 CE2 TYR A 25 15.354 -0.701 5.650 1.00 0.00 C ATOM 379 CZ TYR A 25 14.823 0.549 5.410 1.00 0.00 C ATOM 380 OH TYR A 25 15.661 1.633 5.287 1.00 0.00 O ATOM 0 H TYR A 25 11.091 -0.910 7.355 1.00 0.00 H new ATOM 0 HA TYR A 25 10.889 -3.855 7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 25 12.809 -3.754 5.644 1.00 0.00 H new ATOM 0 HB3 TYR A 25 11.481 -2.813 4.995 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.556 -0.243 5.329 1.00 0.00 H new ATOM 0 HD2 TYR A 25 14.933 -2.767 5.960 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.045 1.700 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 25 16.423 -0.828 5.741 1.00 0.00 H new ATOM 0 HH TYR A 25 15.387 2.331 5.918 1.00 0.00 H new ATOM 390 N LYS A 26 12.971 -4.248 8.524 1.00 0.00 N ATOM 391 CA LYS A 26 13.976 -4.483 9.541 1.00 0.00 C ATOM 392 C LYS A 26 15.183 -5.156 8.901 1.00 0.00 C ATOM 393 O LYS A 26 15.206 -6.378 8.707 1.00 0.00 O ATOM 394 CB LYS A 26 13.401 -5.338 10.677 1.00 0.00 C ATOM 395 CG LYS A 26 14.380 -5.592 11.812 1.00 0.00 C ATOM 396 CD LYS A 26 13.771 -6.434 12.931 1.00 0.00 C ATOM 397 CE LYS A 26 12.721 -5.670 13.733 1.00 0.00 C ATOM 398 NZ LYS A 26 11.370 -5.711 13.105 1.00 0.00 N ATOM 0 H LYS A 26 12.677 -5.087 8.025 1.00 0.00 H new ATOM 0 HA LYS A 26 14.289 -3.533 9.974 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.515 -4.845 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.076 -6.295 10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.263 -6.098 11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.714 -4.638 12.220 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.317 -7.328 12.503 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.563 -6.769 13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.662 -6.089 14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.036 -4.632 13.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 10.675 -5.280 13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.387 -5.183 12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.103 -6.699 12.919 1.00 0.00 H new ATOM 412 N GLY A 27 16.159 -4.351 8.528 1.00 0.00 N ATOM 413 CA GLY A 27 17.322 -4.862 7.841 1.00 0.00 C ATOM 414 C GLY A 27 17.057 -5.086 6.366 1.00 0.00 C ATOM 415 O GLY A 27 16.773 -4.142 5.629 1.00 0.00 O ATOM 0 H GLY A 27 16.167 -3.344 8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 27 18.149 -4.162 7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 27 17.631 -5.801 8.300 1.00 0.00 H new ATOM 419 N ASP A 28 17.131 -6.334 5.938 1.00 0.00 N ATOM 420 CA ASP A 28 16.920 -6.684 4.538 1.00 0.00 C ATOM 421 C ASP A 28 15.465 -7.067 4.289 1.00 0.00 C ATOM 422 O ASP A 28 15.019 -7.168 3.144 1.00 0.00 O ATOM 423 CB ASP A 28 17.813 -7.866 4.159 1.00 0.00 C ATOM 424 CG ASP A 28 17.352 -9.157 4.809 1.00 0.00 C ATOM 425 OD1 ASP A 28 17.435 -9.265 6.053 1.00 0.00 O ATOM 426 OD2 ASP A 28 16.901 -10.066 4.082 1.00 0.00 O ATOM 0 H ASP A 28 17.337 -7.129 6.542 1.00 0.00 H new ATOM 0 HA ASP A 28 17.170 -5.815 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 28 17.815 -7.986 3.076 1.00 0.00 H new ATOM 0 HB3 ASP A 28 18.840 -7.656 4.459 1.00 0.00 H new ATOM 431 N LYS A 29 14.726 -7.267 5.365 1.00 0.00 N ATOM 432 CA LYS A 29 13.393 -7.829 5.266 1.00 0.00 C ATOM 433 C LYS A 29 12.331 -6.807 5.653 1.00 0.00 C ATOM 434 O LYS A 29 12.351 -6.269 6.761 1.00 0.00 O ATOM 435 CB LYS A 29 13.293 -9.053 6.176 1.00 0.00 C ATOM 436 CG LYS A 29 12.160 -9.998 5.816 1.00 0.00 C ATOM 437 CD LYS A 29 12.060 -11.151 6.804 1.00 0.00 C ATOM 438 CE LYS A 29 13.404 -11.838 7.025 1.00 0.00 C ATOM 439 NZ LYS A 29 13.997 -12.352 5.760 1.00 0.00 N ATOM 0 H LYS A 29 15.026 -7.049 6.315 1.00 0.00 H new ATOM 0 HA LYS A 29 13.216 -8.120 4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 29 14.235 -9.600 6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 29 13.161 -8.718 7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.218 -9.449 5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.318 -10.391 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 29 11.683 -10.779 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 29 11.337 -11.880 6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.096 -11.134 7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 29 13.275 -12.664 7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 14.847 -12.911 5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 13.303 -12.952 5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 14.256 -11.552 5.148 1.00 0.00 H new ATOM 453 N VAL A 30 11.417 -6.533 4.731 1.00 0.00 N ATOM 454 CA VAL A 30 10.259 -5.705 5.032 1.00 0.00 C ATOM 455 C VAL A 30 9.266 -6.537 5.831 1.00 0.00 C ATOM 456 O VAL A 30 9.002 -7.688 5.483 1.00 0.00 O ATOM 457 CB VAL A 30 9.584 -5.171 3.747 1.00 0.00 C ATOM 458 CG1 VAL A 30 8.480 -4.179 4.085 1.00 0.00 C ATOM 459 CG2 VAL A 30 10.611 -4.534 2.823 1.00 0.00 C ATOM 0 H VAL A 30 11.456 -6.872 3.770 1.00 0.00 H new ATOM 0 HA VAL A 30 10.588 -4.840 5.608 1.00 0.00 H new ATOM 0 HB VAL A 30 9.134 -6.017 3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.021 -3.818 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.725 -4.670 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.903 -3.337 4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.114 -4.165 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.096 -3.704 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.359 -5.276 2.544 1.00 0.00 H new ATOM 469 N LEU A 31 8.740 -5.983 6.915 1.00 0.00 N ATOM 470 CA LEU A 31 7.918 -6.769 7.823 1.00 0.00 C ATOM 471 C LEU A 31 6.515 -6.195 7.985 1.00 0.00 C ATOM 472 O LEU A 31 5.677 -6.781 8.674 1.00 0.00 O ATOM 473 CB LEU A 31 8.608 -6.887 9.183 1.00 0.00 C ATOM 474 CG LEU A 31 9.931 -7.658 9.166 1.00 0.00 C ATOM 475 CD1 LEU A 31 10.560 -7.672 10.546 1.00 0.00 C ATOM 476 CD2 LEU A 31 9.713 -9.078 8.666 1.00 0.00 C ATOM 0 H LEU A 31 8.865 -5.007 7.184 1.00 0.00 H new ATOM 0 HA LEU A 31 7.805 -7.760 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.793 -5.885 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.927 -7.377 9.879 1.00 0.00 H new ATOM 0 HG LEU A 31 10.614 -7.152 8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.499 -8.225 10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.753 -6.649 10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.881 -8.153 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.663 -9.612 8.660 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.012 -9.592 9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.307 -9.049 7.655 1.00 0.00 H new ATOM 488 N LYS A 32 6.249 -5.057 7.356 1.00 0.00 N ATOM 489 CA LYS A 32 4.916 -4.466 7.409 1.00 0.00 C ATOM 490 C LYS A 32 4.756 -3.373 6.363 1.00 0.00 C ATOM 491 O LYS A 32 5.440 -2.358 6.404 1.00 0.00 O ATOM 492 CB LYS A 32 4.642 -3.908 8.808 1.00 0.00 C ATOM 493 CG LYS A 32 3.397 -4.498 9.452 1.00 0.00 C ATOM 494 CD LYS A 32 3.344 -4.219 10.946 1.00 0.00 C ATOM 495 CE LYS A 32 4.495 -4.890 11.687 1.00 0.00 C ATOM 496 NZ LYS A 32 4.605 -6.341 11.369 1.00 0.00 N ATOM 0 H LYS A 32 6.929 -4.529 6.809 1.00 0.00 H new ATOM 0 HA LYS A 32 4.190 -5.248 7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.503 -4.106 9.447 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.533 -2.825 8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.510 -4.083 8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.376 -5.575 9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.380 -3.143 11.117 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.396 -4.574 11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.430 -4.392 11.428 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.354 -4.766 12.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.163 -6.817 12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.654 -6.761 11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.074 -6.460 10.449 1.00 0.00 H new ATOM 510 N GLN A 33 3.840 -3.586 5.433 1.00 0.00 N ATOM 511 CA GLN A 33 3.580 -2.628 4.371 1.00 0.00 C ATOM 512 C GLN A 33 2.202 -1.992 4.548 1.00 0.00 C ATOM 513 O GLN A 33 1.177 -2.621 4.283 1.00 0.00 O ATOM 514 CB GLN A 33 3.673 -3.318 3.007 1.00 0.00 C ATOM 515 CG GLN A 33 3.280 -2.423 1.845 1.00 0.00 C ATOM 516 CD GLN A 33 3.328 -3.133 0.505 1.00 0.00 C ATOM 517 OE1 GLN A 33 4.145 -4.021 0.285 1.00 0.00 O ATOM 518 NE2 GLN A 33 2.440 -2.750 -0.396 1.00 0.00 N ATOM 0 H GLN A 33 3.258 -4.423 5.392 1.00 0.00 H new ATOM 0 HA GLN A 33 4.332 -1.841 4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.694 -3.669 2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 33 3.031 -4.199 3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.272 -2.042 2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.946 -1.561 1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.777 -2.007 -0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.418 -3.197 -1.313 1.00 0.00 H new ATOM 527 N SER A 34 2.181 -0.756 5.019 1.00 0.00 N ATOM 528 CA SER A 34 0.931 -0.027 5.172 1.00 0.00 C ATOM 529 C SER A 34 0.609 0.749 3.897 1.00 0.00 C ATOM 530 O SER A 34 1.174 1.806 3.635 1.00 0.00 O ATOM 531 CB SER A 34 0.999 0.911 6.386 1.00 0.00 C ATOM 532 OG SER A 34 2.179 1.698 6.381 1.00 0.00 O ATOM 0 H SER A 34 3.012 -0.237 5.302 1.00 0.00 H new ATOM 0 HA SER A 34 0.128 -0.744 5.345 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.127 1.565 6.389 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.959 0.322 7.302 1.00 0.00 H new ATOM 0 HG SER A 34 2.724 1.465 5.600 1.00 0.00 H new ATOM 538 N SER A 35 -0.284 0.196 3.100 1.00 0.00 N ATOM 539 CA SER A 35 -0.643 0.781 1.819 1.00 0.00 C ATOM 540 C SER A 35 -2.011 1.444 1.908 1.00 0.00 C ATOM 541 O SER A 35 -3.014 0.764 2.093 1.00 0.00 O ATOM 542 CB SER A 35 -0.670 -0.316 0.754 1.00 0.00 C ATOM 543 OG SER A 35 0.484 -1.136 0.848 1.00 0.00 O ATOM 0 H SER A 35 -0.780 -0.668 3.319 1.00 0.00 H new ATOM 0 HA SER A 35 0.095 1.537 1.550 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.566 -0.925 0.875 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.722 0.134 -0.237 1.00 0.00 H new ATOM 0 HG SER A 35 0.214 -2.077 0.895 1.00 0.00 H new ATOM 549 N GLU A 36 -2.059 2.760 1.794 1.00 0.00 N ATOM 550 CA GLU A 36 -3.330 3.459 1.865 1.00 0.00 C ATOM 551 C GLU A 36 -3.649 4.110 0.527 1.00 0.00 C ATOM 552 O GLU A 36 -2.969 5.043 0.091 1.00 0.00 O ATOM 553 CB GLU A 36 -3.321 4.493 2.993 1.00 0.00 C ATOM 554 CG GLU A 36 -4.642 5.233 3.159 1.00 0.00 C ATOM 555 CD GLU A 36 -4.642 6.180 4.345 1.00 0.00 C ATOM 556 OE1 GLU A 36 -4.463 5.705 5.486 1.00 0.00 O ATOM 557 OE2 GLU A 36 -4.836 7.398 4.146 1.00 0.00 O ATOM 0 H GLU A 36 -1.245 3.359 1.654 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.113 2.734 2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.075 3.993 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.530 5.219 2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.854 5.796 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.447 4.508 3.279 1.00 0.00 H new ATOM 564 N THR A 37 -4.662 3.581 -0.133 1.00 0.00 N ATOM 565 CA THR A 37 -5.104 4.101 -1.411 1.00 0.00 C ATOM 566 C THR A 37 -6.158 5.187 -1.198 1.00 0.00 C ATOM 567 O THR A 37 -7.285 4.904 -0.787 1.00 0.00 O ATOM 568 CB THR A 37 -5.688 2.973 -2.285 1.00 0.00 C ATOM 569 OG1 THR A 37 -4.790 1.860 -2.321 1.00 0.00 O ATOM 570 CG2 THR A 37 -5.958 3.454 -3.700 1.00 0.00 C ATOM 0 H THR A 37 -5.200 2.781 0.201 1.00 0.00 H new ATOM 0 HA THR A 37 -4.243 4.530 -1.924 1.00 0.00 H new ATOM 0 HB THR A 37 -6.634 2.664 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.286 1.034 -2.142 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.369 2.635 -4.290 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.672 4.277 -3.674 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.027 3.795 -4.152 1.00 0.00 H new ATOM 578 N LYS A 38 -5.784 6.431 -1.450 1.00 0.00 N ATOM 579 CA LYS A 38 -6.704 7.543 -1.289 1.00 0.00 C ATOM 580 C LYS A 38 -7.500 7.744 -2.568 1.00 0.00 C ATOM 581 O LYS A 38 -6.971 8.175 -3.594 1.00 0.00 O ATOM 582 CB LYS A 38 -5.948 8.811 -0.882 1.00 0.00 C ATOM 583 CG LYS A 38 -6.828 10.037 -0.710 1.00 0.00 C ATOM 584 CD LYS A 38 -6.169 11.052 0.212 1.00 0.00 C ATOM 585 CE LYS A 38 -6.898 12.384 0.212 1.00 0.00 C ATOM 586 NZ LYS A 38 -6.495 13.239 -0.935 1.00 0.00 N ATOM 0 H LYS A 38 -4.851 6.695 -1.766 1.00 0.00 H new ATOM 0 HA LYS A 38 -7.408 7.316 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.422 8.622 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.190 9.025 -1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.019 10.492 -1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.794 9.742 -0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.141 10.655 1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.135 11.205 -0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.973 12.209 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.694 12.909 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.064 14.109 -0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.488 13.484 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.650 12.723 -1.824 1.00 0.00 H new ATOM 600 N ILE A 39 -8.773 7.393 -2.497 1.00 0.00 N ATOM 601 CA ILE A 39 -9.643 7.397 -3.656 1.00 0.00 C ATOM 602 C ILE A 39 -10.635 8.547 -3.572 1.00 0.00 C ATOM 603 O ILE A 39 -11.242 8.780 -2.532 1.00 0.00 O ATOM 604 CB ILE A 39 -10.413 6.064 -3.759 1.00 0.00 C ATOM 605 CG1 ILE A 39 -9.436 4.887 -3.670 1.00 0.00 C ATOM 606 CG2 ILE A 39 -11.209 6.001 -5.056 1.00 0.00 C ATOM 607 CD1 ILE A 39 -10.109 3.540 -3.522 1.00 0.00 C ATOM 0 H ILE A 39 -9.230 7.098 -1.634 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.023 7.522 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 39 -11.115 6.002 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.815 4.875 -4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.770 5.044 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.744 5.053 -5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.924 6.824 -5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -10.529 6.081 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -9.351 2.759 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -10.708 3.531 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -10.754 3.359 -4.382 1.00 0.00 H new ATOM 619 N GLN A 40 -10.785 9.268 -4.664 1.00 0.00 N ATOM 620 CA GLN A 40 -11.717 10.380 -4.717 1.00 0.00 C ATOM 621 C GLN A 40 -13.060 9.910 -5.263 1.00 0.00 C ATOM 622 O GLN A 40 -13.108 9.106 -6.198 1.00 0.00 O ATOM 623 CB GLN A 40 -11.137 11.495 -5.586 1.00 0.00 C ATOM 624 CG GLN A 40 -9.828 12.050 -5.045 1.00 0.00 C ATOM 625 CD GLN A 40 -10.003 12.726 -3.699 1.00 0.00 C ATOM 626 OE1 GLN A 40 -11.053 13.298 -3.414 1.00 0.00 O ATOM 627 NE2 GLN A 40 -8.985 12.652 -2.852 1.00 0.00 N ATOM 0 H GLN A 40 -10.272 9.105 -5.531 1.00 0.00 H new ATOM 0 HA GLN A 40 -11.875 10.769 -3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.975 11.115 -6.595 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.864 12.304 -5.663 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.104 11.241 -4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -9.417 12.765 -5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.129 12.169 -3.124 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.058 13.078 -1.928 1.00 0.00 H new ATOM 636 N PHE A 41 -14.149 10.403 -4.680 1.00 0.00 N ATOM 637 CA PHE A 41 -15.494 10.000 -5.094 1.00 0.00 C ATOM 638 C PHE A 41 -15.749 10.358 -6.553 1.00 0.00 C ATOM 639 O PHE A 41 -16.466 9.648 -7.261 1.00 0.00 O ATOM 640 CB PHE A 41 -16.557 10.650 -4.204 1.00 0.00 C ATOM 641 CG PHE A 41 -16.816 9.912 -2.917 1.00 0.00 C ATOM 642 CD1 PHE A 41 -15.782 9.309 -2.220 1.00 0.00 C ATOM 643 CD2 PHE A 41 -18.100 9.831 -2.402 1.00 0.00 C ATOM 644 CE1 PHE A 41 -16.023 8.642 -1.034 1.00 0.00 C ATOM 645 CE2 PHE A 41 -18.346 9.164 -1.216 1.00 0.00 C ATOM 646 CZ PHE A 41 -17.305 8.569 -0.532 1.00 0.00 C ATOM 0 H PHE A 41 -14.129 11.082 -3.919 1.00 0.00 H new ATOM 0 HA PHE A 41 -15.560 8.917 -4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.247 11.668 -3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -17.490 10.722 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.775 9.361 -2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -18.918 10.294 -2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -15.207 8.178 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -19.351 9.109 -0.825 1.00 0.00 H new ATOM 0 HZ PHE A 41 -17.494 8.047 0.395 1.00 0.00 H new ATOM 656 N ALA A 42 -15.137 11.446 -7.003 1.00 0.00 N ATOM 657 CA ALA A 42 -15.270 11.883 -8.387 1.00 0.00 C ATOM 658 C ALA A 42 -14.565 10.925 -9.344 1.00 0.00 C ATOM 659 O ALA A 42 -14.848 10.907 -10.540 1.00 0.00 O ATOM 660 CB ALA A 42 -14.711 13.287 -8.545 1.00 0.00 C ATOM 0 H ALA A 42 -14.542 12.043 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 42 -16.330 11.887 -8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.815 13.605 -9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.260 13.972 -7.899 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.657 13.292 -8.267 1.00 0.00 H new ATOM 666 N SER A 43 -13.649 10.128 -8.812 1.00 0.00 N ATOM 667 CA SER A 43 -12.882 9.194 -9.624 1.00 0.00 C ATOM 668 C SER A 43 -13.614 7.858 -9.733 1.00 0.00 C ATOM 669 O SER A 43 -13.707 7.268 -10.813 1.00 0.00 O ATOM 670 CB SER A 43 -11.491 8.996 -9.013 1.00 0.00 C ATOM 671 OG SER A 43 -10.649 8.246 -9.868 1.00 0.00 O ATOM 0 H SER A 43 -13.418 10.110 -7.819 1.00 0.00 H new ATOM 0 HA SER A 43 -12.771 9.605 -10.627 1.00 0.00 H new ATOM 0 HB2 SER A 43 -11.038 9.968 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 43 -11.583 8.487 -8.054 1.00 0.00 H new ATOM 0 HG SER A 43 -9.769 8.139 -9.449 1.00 0.00 H new ATOM 677 N ILE A 44 -14.152 7.398 -8.610 1.00 0.00 N ATOM 678 CA ILE A 44 -14.850 6.119 -8.556 1.00 0.00 C ATOM 679 C ILE A 44 -16.273 6.246 -9.115 1.00 0.00 C ATOM 680 O ILE A 44 -16.899 5.255 -9.500 1.00 0.00 O ATOM 681 CB ILE A 44 -14.885 5.577 -7.103 1.00 0.00 C ATOM 682 CG1 ILE A 44 -15.639 4.244 -7.026 1.00 0.00 C ATOM 683 CG2 ILE A 44 -15.506 6.602 -6.164 1.00 0.00 C ATOM 684 CD1 ILE A 44 -15.703 3.661 -5.630 1.00 0.00 C ATOM 0 H ILE A 44 -14.118 7.895 -7.720 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.303 5.410 -9.177 1.00 0.00 H new ATOM 0 HB ILE A 44 -13.857 5.397 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -16.654 4.389 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.157 3.525 -7.689 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -15.522 6.204 -5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -14.916 7.519 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -16.525 6.819 -6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -16.251 2.719 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.692 3.483 -5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -16.212 4.360 -4.967 1.00 0.00 H new ATOM 696 N GLY A 45 -16.771 7.472 -9.179 1.00 0.00 N ATOM 697 CA GLY A 45 -18.123 7.691 -9.650 1.00 0.00 C ATOM 698 C GLY A 45 -19.136 7.437 -8.557 1.00 0.00 C ATOM 699 O GLY A 45 -20.211 6.884 -8.800 1.00 0.00 O ATOM 0 H GLY A 45 -16.265 8.317 -8.914 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.223 8.715 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.326 7.034 -10.496 1.00 0.00 H new ATOM 703 N ALA A 46 -18.782 7.830 -7.346 1.00 0.00 N ATOM 704 CA ALA A 46 -19.648 7.643 -6.198 1.00 0.00 C ATOM 705 C ALA A 46 -20.291 8.960 -5.802 1.00 0.00 C ATOM 706 O ALA A 46 -19.604 9.907 -5.425 1.00 0.00 O ATOM 707 CB ALA A 46 -18.867 7.060 -5.032 1.00 0.00 C ATOM 0 H ALA A 46 -17.894 8.284 -7.133 1.00 0.00 H new ATOM 0 HA ALA A 46 -20.436 6.941 -6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -19.532 6.926 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -18.448 6.096 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -18.059 7.739 -4.759 1.00 0.00 H new ATOM 713 N THR A 47 -21.607 9.023 -5.907 1.00 0.00 N ATOM 714 CA THR A 47 -22.338 10.221 -5.539 1.00 0.00 C ATOM 715 C THR A 47 -22.615 10.246 -4.041 1.00 0.00 C ATOM 716 O THR A 47 -22.985 11.277 -3.474 1.00 0.00 O ATOM 717 CB THR A 47 -23.661 10.309 -6.319 1.00 0.00 C ATOM 718 OG1 THR A 47 -24.368 9.065 -6.218 1.00 0.00 O ATOM 719 CG2 THR A 47 -23.403 10.634 -7.782 1.00 0.00 C ATOM 0 H THR A 47 -22.191 8.258 -6.244 1.00 0.00 H new ATOM 0 HA THR A 47 -21.721 11.083 -5.794 1.00 0.00 H new ATOM 0 HB THR A 47 -24.264 11.108 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 47 -25.211 9.126 -6.715 1.00 0.00 H new ATOM 0 HG21 THR A 47 -24.352 10.691 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 47 -22.887 11.591 -7.857 1.00 0.00 H new ATOM 0 HG23 THR A 47 -22.785 9.853 -8.225 1.00 0.00 H new ATOM 727 N THR A 48 -22.426 9.102 -3.401 1.00 0.00 N ATOM 728 CA THR A 48 -22.621 8.984 -1.972 1.00 0.00 C ATOM 729 C THR A 48 -21.719 7.887 -1.408 1.00 0.00 C ATOM 730 O THR A 48 -21.024 7.196 -2.160 1.00 0.00 O ATOM 731 CB THR A 48 -24.100 8.695 -1.624 1.00 0.00 C ATOM 732 OG1 THR A 48 -24.294 8.760 -0.204 1.00 0.00 O ATOM 733 CG2 THR A 48 -24.534 7.329 -2.138 1.00 0.00 C ATOM 0 H THR A 48 -22.135 8.237 -3.858 1.00 0.00 H new ATOM 0 HA THR A 48 -22.353 9.937 -1.516 1.00 0.00 H new ATOM 0 HB THR A 48 -24.712 9.454 -2.112 1.00 0.00 H new ATOM 0 HG1 THR A 48 -25.234 8.577 0.007 1.00 0.00 H new ATOM 0 HG21 THR A 48 -25.578 7.157 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 48 -24.421 7.295 -3.222 1.00 0.00 H new ATOM 0 HG23 THR A 48 -23.914 6.556 -1.684 1.00 0.00 H new ATOM 741 N LYS A 49 -21.748 7.727 -0.092 1.00 0.00 N ATOM 742 CA LYS A 49 -20.872 6.791 0.600 1.00 0.00 C ATOM 743 C LYS A 49 -21.204 5.344 0.247 1.00 0.00 C ATOM 744 O LYS A 49 -20.309 4.505 0.140 1.00 0.00 O ATOM 745 CB LYS A 49 -20.973 7.012 2.108 1.00 0.00 C ATOM 746 CG LYS A 49 -20.431 8.362 2.553 1.00 0.00 C ATOM 747 CD LYS A 49 -20.757 8.644 4.010 1.00 0.00 C ATOM 748 CE LYS A 49 -20.052 9.894 4.507 1.00 0.00 C ATOM 749 NZ LYS A 49 -20.452 10.239 5.897 1.00 0.00 N ATOM 0 H LYS A 49 -22.377 8.241 0.525 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.848 6.977 0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.016 6.928 2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.427 6.221 2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.351 8.386 2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.853 9.148 1.927 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.834 8.762 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.462 7.791 4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.973 9.743 4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.282 10.729 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.949 11.098 6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.478 10.408 5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.209 9.453 6.533 1.00 0.00 H new ATOM 763 N GLU A 50 -22.488 5.063 0.056 1.00 0.00 N ATOM 764 CA GLU A 50 -22.934 3.719 -0.309 1.00 0.00 C ATOM 765 C GLU A 50 -22.313 3.278 -1.630 1.00 0.00 C ATOM 766 O GLU A 50 -21.848 2.145 -1.754 1.00 0.00 O ATOM 767 CB GLU A 50 -24.461 3.654 -0.400 1.00 0.00 C ATOM 768 CG GLU A 50 -25.163 3.600 0.950 1.00 0.00 C ATOM 769 CD GLU A 50 -24.808 4.764 1.850 1.00 0.00 C ATOM 770 OE1 GLU A 50 -25.045 5.922 1.450 1.00 0.00 O ATOM 771 OE2 GLU A 50 -24.292 4.524 2.962 1.00 0.00 O ATOM 0 H GLU A 50 -23.240 5.746 0.147 1.00 0.00 H new ATOM 0 HA GLU A 50 -22.603 3.038 0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -24.819 4.525 -0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -24.743 2.775 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -26.241 3.586 0.792 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -24.902 2.668 1.451 1.00 0.00 H new ATOM 778 N ASP A 51 -22.289 4.186 -2.603 1.00 0.00 N ATOM 779 CA ASP A 51 -21.702 3.899 -3.912 1.00 0.00 C ATOM 780 C ASP A 51 -20.227 3.545 -3.785 1.00 0.00 C ATOM 781 O ASP A 51 -19.720 2.686 -4.506 1.00 0.00 O ATOM 782 CB ASP A 51 -21.864 5.089 -4.863 1.00 0.00 C ATOM 783 CG ASP A 51 -23.173 5.063 -5.624 1.00 0.00 C ATOM 784 OD1 ASP A 51 -24.185 5.556 -5.090 1.00 0.00 O ATOM 785 OD2 ASP A 51 -23.190 4.550 -6.765 1.00 0.00 O ATOM 0 H ASP A 51 -22.669 5.128 -2.511 1.00 0.00 H new ATOM 0 HA ASP A 51 -22.236 3.043 -4.325 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.800 6.015 -4.292 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.037 5.095 -5.573 1.00 0.00 H new ATOM 790 N ALA A 52 -19.544 4.216 -2.868 1.00 0.00 N ATOM 791 CA ALA A 52 -18.137 3.953 -2.630 1.00 0.00 C ATOM 792 C ALA A 52 -17.947 2.590 -1.975 1.00 0.00 C ATOM 793 O ALA A 52 -17.205 1.747 -2.478 1.00 0.00 O ATOM 794 CB ALA A 52 -17.531 5.048 -1.764 1.00 0.00 C ATOM 0 H ALA A 52 -19.944 4.946 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 52 -17.623 3.946 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -16.475 4.836 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -17.632 6.009 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -18.052 5.085 -0.807 1.00 0.00 H new ATOM 800 N ALA A 53 -18.646 2.368 -0.865 1.00 0.00 N ATOM 801 CA ALA A 53 -18.496 1.136 -0.099 1.00 0.00 C ATOM 802 C ALA A 53 -18.892 -0.094 -0.909 1.00 0.00 C ATOM 803 O ALA A 53 -18.154 -1.073 -0.940 1.00 0.00 O ATOM 804 CB ALA A 53 -19.299 1.197 1.189 1.00 0.00 C ATOM 0 H ALA A 53 -19.322 3.026 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.439 1.043 0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -19.171 0.267 1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -18.949 2.032 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.354 1.337 0.954 1.00 0.00 H new ATOM 810 N LYS A 54 -20.033 -0.039 -1.594 1.00 0.00 N ATOM 811 CA LYS A 54 -20.528 -1.202 -2.340 1.00 0.00 C ATOM 812 C LYS A 54 -19.527 -1.643 -3.409 1.00 0.00 C ATOM 813 O LYS A 54 -19.575 -2.776 -3.888 1.00 0.00 O ATOM 814 CB LYS A 54 -21.889 -0.908 -2.986 1.00 0.00 C ATOM 815 CG LYS A 54 -21.828 0.032 -4.181 1.00 0.00 C ATOM 816 CD LYS A 54 -23.213 0.300 -4.748 1.00 0.00 C ATOM 817 CE LYS A 54 -23.150 1.156 -6.005 1.00 0.00 C ATOM 818 NZ LYS A 54 -24.505 1.511 -6.501 1.00 0.00 N ATOM 0 H LYS A 54 -20.629 0.787 -1.650 1.00 0.00 H new ATOM 0 HA LYS A 54 -20.651 -2.015 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -22.338 -1.849 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -22.549 -0.477 -2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -21.367 0.974 -3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.194 -0.401 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -23.702 -0.647 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -23.823 0.801 -3.997 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.589 2.067 -5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -22.607 0.619 -6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.419 2.094 -7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -25.031 0.642 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -25.014 2.045 -5.768 1.00 0.00 H new ATOM 832 N THR A 55 -18.623 -0.742 -3.769 1.00 0.00 N ATOM 833 CA THR A 55 -17.611 -1.029 -4.769 1.00 0.00 C ATOM 834 C THR A 55 -16.271 -1.396 -4.118 1.00 0.00 C ATOM 835 O THR A 55 -15.599 -2.331 -4.548 1.00 0.00 O ATOM 836 CB THR A 55 -17.417 0.184 -5.699 1.00 0.00 C ATOM 837 OG1 THR A 55 -18.696 0.654 -6.152 1.00 0.00 O ATOM 838 CG2 THR A 55 -16.554 -0.179 -6.899 1.00 0.00 C ATOM 0 H THR A 55 -18.572 0.199 -3.379 1.00 0.00 H new ATOM 0 HA THR A 55 -17.957 -1.882 -5.352 1.00 0.00 H new ATOM 0 HB THR A 55 -16.912 0.969 -5.137 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.024 1.347 -5.542 1.00 0.00 H new ATOM 0 HG21 THR A 55 -16.434 0.696 -7.538 1.00 0.00 H new ATOM 0 HG22 THR A 55 -15.576 -0.515 -6.555 1.00 0.00 H new ATOM 0 HG23 THR A 55 -17.034 -0.978 -7.464 1.00 0.00 H new ATOM 846 N LEU A 56 -15.902 -0.669 -3.067 1.00 0.00 N ATOM 847 CA LEU A 56 -14.582 -0.820 -2.457 1.00 0.00 C ATOM 848 C LEU A 56 -14.537 -1.951 -1.433 1.00 0.00 C ATOM 849 O LEU A 56 -13.497 -2.591 -1.263 1.00 0.00 O ATOM 850 CB LEU A 56 -14.149 0.491 -1.799 1.00 0.00 C ATOM 851 CG LEU A 56 -14.020 1.682 -2.750 1.00 0.00 C ATOM 852 CD1 LEU A 56 -13.602 2.928 -1.987 1.00 0.00 C ATOM 853 CD2 LEU A 56 -13.025 1.374 -3.859 1.00 0.00 C ATOM 0 H LEU A 56 -16.496 0.029 -2.620 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.890 -1.077 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.869 0.744 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.189 0.333 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.993 1.868 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.515 3.766 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.351 3.159 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.640 2.754 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.946 2.233 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -12.049 1.162 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.366 0.506 -4.423 1.00 0.00 H new ATOM 865 N GLU A 57 -15.649 -2.204 -0.753 1.00 0.00 N ATOM 866 CA GLU A 57 -15.691 -3.249 0.269 1.00 0.00 C ATOM 867 C GLU A 57 -15.365 -4.631 -0.316 1.00 0.00 C ATOM 868 O GLU A 57 -14.501 -5.330 0.208 1.00 0.00 O ATOM 869 CB GLU A 57 -17.040 -3.276 0.994 1.00 0.00 C ATOM 870 CG GLU A 57 -17.312 -2.015 1.795 1.00 0.00 C ATOM 871 CD GLU A 57 -18.514 -2.140 2.705 1.00 0.00 C ATOM 872 OE1 GLU A 57 -19.632 -2.371 2.197 1.00 0.00 O ATOM 873 OE2 GLU A 57 -18.351 -1.999 3.932 1.00 0.00 O ATOM 0 H GLU A 57 -16.529 -1.705 -0.887 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.920 -3.005 1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -17.836 -3.413 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -17.069 -4.137 1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.433 -1.775 2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -17.468 -1.182 1.109 1.00 0.00 H new ATOM 880 N PRO A 58 -16.030 -5.052 -1.418 1.00 0.00 N ATOM 881 CA PRO A 58 -15.728 -6.338 -2.062 1.00 0.00 C ATOM 882 C PRO A 58 -14.309 -6.387 -2.637 1.00 0.00 C ATOM 883 O PRO A 58 -13.802 -7.455 -2.978 1.00 0.00 O ATOM 884 CB PRO A 58 -16.769 -6.447 -3.180 1.00 0.00 C ATOM 885 CG PRO A 58 -17.238 -5.053 -3.417 1.00 0.00 C ATOM 886 CD PRO A 58 -17.134 -4.348 -2.095 1.00 0.00 C ATOM 0 HA PRO A 58 -15.772 -7.162 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -16.333 -6.874 -4.083 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -17.595 -7.095 -2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -16.626 -4.559 -4.171 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.264 -5.044 -3.784 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -16.917 -3.287 -2.221 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -18.062 -4.418 -1.528 1.00 0.00 H new ATOM 894 N LEU A 59 -13.669 -5.229 -2.748 1.00 0.00 N ATOM 895 CA LEU A 59 -12.286 -5.163 -3.206 1.00 0.00 C ATOM 896 C LEU A 59 -11.332 -5.386 -2.041 1.00 0.00 C ATOM 897 O LEU A 59 -10.447 -6.241 -2.107 1.00 0.00 O ATOM 898 CB LEU A 59 -11.996 -3.822 -3.886 1.00 0.00 C ATOM 899 CG LEU A 59 -12.129 -3.817 -5.415 1.00 0.00 C ATOM 900 CD1 LEU A 59 -13.484 -4.355 -5.848 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.916 -2.413 -5.959 1.00 0.00 C ATOM 0 H LEU A 59 -14.085 -4.324 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.133 -5.954 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.673 -3.072 -3.477 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.984 -3.513 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.360 -4.472 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.551 -4.340 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.600 -5.378 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.274 -3.733 -5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.013 -2.425 -7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.663 -1.741 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.919 -2.065 -5.688 1.00 0.00 H new ATOM 913 N SER A 60 -11.541 -4.642 -0.963 1.00 0.00 N ATOM 914 CA SER A 60 -10.713 -4.763 0.230 1.00 0.00 C ATOM 915 C SER A 60 -10.971 -6.089 0.947 1.00 0.00 C ATOM 916 O SER A 60 -10.178 -6.523 1.781 1.00 0.00 O ATOM 917 CB SER A 60 -10.983 -3.583 1.163 1.00 0.00 C ATOM 918 OG SER A 60 -12.375 -3.353 1.290 1.00 0.00 O ATOM 0 H SER A 60 -12.281 -3.944 -0.890 1.00 0.00 H new ATOM 0 HA SER A 60 -9.665 -4.749 -0.069 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.551 -3.782 2.144 1.00 0.00 H new ATOM 0 HB3 SER A 60 -10.495 -2.688 0.776 1.00 0.00 H new ATOM 0 HG SER A 60 -12.638 -3.448 2.229 1.00 0.00 H new ATOM 924 N ALA A 61 -12.084 -6.736 0.600 1.00 0.00 N ATOM 925 CA ALA A 61 -12.415 -8.055 1.131 1.00 0.00 C ATOM 926 C ALA A 61 -11.345 -9.082 0.760 1.00 0.00 C ATOM 927 O ALA A 61 -11.212 -10.116 1.409 1.00 0.00 O ATOM 928 CB ALA A 61 -13.774 -8.504 0.620 1.00 0.00 C ATOM 0 H ALA A 61 -12.775 -6.363 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 61 -12.452 -7.982 2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.007 -9.489 1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.536 -7.792 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -13.755 -8.554 -0.469 1.00 0.00 H new ATOM 934 N LYS A 62 -10.578 -8.777 -0.281 1.00 0.00 N ATOM 935 CA LYS A 62 -9.486 -9.646 -0.708 1.00 0.00 C ATOM 936 C LYS A 62 -8.294 -9.532 0.236 1.00 0.00 C ATOM 937 O LYS A 62 -7.311 -10.248 0.095 1.00 0.00 O ATOM 938 CB LYS A 62 -9.070 -9.308 -2.140 1.00 0.00 C ATOM 939 CG LYS A 62 -9.881 -10.039 -3.199 1.00 0.00 C ATOM 940 CD LYS A 62 -9.700 -9.417 -4.576 1.00 0.00 C ATOM 941 CE LYS A 62 -10.546 -8.165 -4.734 1.00 0.00 C ATOM 942 NZ LYS A 62 -11.998 -8.488 -4.777 1.00 0.00 N ATOM 0 H LYS A 62 -10.692 -7.935 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.839 -10.677 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.171 -8.234 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.015 -9.551 -2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.579 -11.086 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.936 -10.020 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.650 -9.170 -4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.973 -10.142 -5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.348 -7.484 -3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.261 -7.645 -5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.417 -8.091 -5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.124 -9.520 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.469 -8.079 -3.945 1.00 0.00 H new ATOM 956 N TYR A 63 -8.389 -8.622 1.197 1.00 0.00 N ATOM 957 CA TYR A 63 -7.365 -8.476 2.218 1.00 0.00 C ATOM 958 C TYR A 63 -7.926 -8.845 3.581 1.00 0.00 C ATOM 959 O TYR A 63 -7.413 -8.431 4.614 1.00 0.00 O ATOM 960 CB TYR A 63 -6.819 -7.046 2.241 1.00 0.00 C ATOM 961 CG TYR A 63 -5.967 -6.710 1.041 1.00 0.00 C ATOM 962 CD1 TYR A 63 -4.666 -7.192 0.943 1.00 0.00 C ATOM 963 CD2 TYR A 63 -6.455 -5.920 0.010 1.00 0.00 C ATOM 964 CE1 TYR A 63 -3.878 -6.893 -0.148 1.00 0.00 C ATOM 965 CE2 TYR A 63 -5.673 -5.615 -1.087 1.00 0.00 C ATOM 966 CZ TYR A 63 -4.383 -6.106 -1.161 1.00 0.00 C ATOM 967 OH TYR A 63 -3.598 -5.805 -2.254 1.00 0.00 O ATOM 0 H TYR A 63 -9.170 -7.972 1.289 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.544 -9.152 1.978 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.654 -6.347 2.292 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -6.229 -6.905 3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.267 -7.810 1.734 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.463 -5.537 0.066 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.869 -7.274 -0.209 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -6.067 -4.998 -1.881 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.105 -5.242 -2.876 1.00 0.00 H new ATOM 977 N LYS A 64 -8.991 -9.634 3.575 1.00 0.00 N ATOM 978 CA LYS A 64 -9.608 -10.087 4.813 1.00 0.00 C ATOM 979 C LYS A 64 -9.285 -11.554 5.067 1.00 0.00 C ATOM 980 O LYS A 64 -9.617 -12.102 6.119 1.00 0.00 O ATOM 981 CB LYS A 64 -11.129 -9.906 4.749 1.00 0.00 C ATOM 982 CG LYS A 64 -11.569 -8.462 4.556 1.00 0.00 C ATOM 983 CD LYS A 64 -11.172 -7.594 5.738 1.00 0.00 C ATOM 984 CE LYS A 64 -11.946 -7.961 6.990 1.00 0.00 C ATOM 985 NZ LYS A 64 -11.503 -7.167 8.166 1.00 0.00 N ATOM 0 H LYS A 64 -9.445 -9.973 2.727 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.207 -9.486 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.523 -10.508 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.570 -10.290 5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.122 -8.064 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.650 -8.425 4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.104 -7.702 5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.349 -6.546 5.495 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.010 -7.797 6.821 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.817 -9.023 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -12.317 -6.984 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -10.779 -7.698 8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.103 -6.263 7.844 1.00 0.00 H new ATOM 999 N ASN A 65 -8.624 -12.184 4.104 1.00 0.00 N ATOM 1000 CA ASN A 65 -8.445 -13.632 4.132 1.00 0.00 C ATOM 1001 C ASN A 65 -7.011 -14.059 3.821 1.00 0.00 C ATOM 1002 O ASN A 65 -6.756 -15.245 3.609 1.00 0.00 O ATOM 1003 CB ASN A 65 -9.391 -14.286 3.120 1.00 0.00 C ATOM 1004 CG ASN A 65 -9.073 -13.899 1.684 1.00 0.00 C ATOM 1005 OD1 ASN A 65 -8.590 -12.801 1.409 1.00 0.00 O ATOM 1006 ND2 ASN A 65 -9.345 -14.801 0.757 1.00 0.00 N ATOM 0 H ASN A 65 -8.205 -11.720 3.298 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.673 -13.960 5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.332 -15.370 3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.417 -14.000 3.350 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.155 -14.597 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.745 -15.701 1.023 1.00 0.00 H new ATOM 1013 N ILE A 66 -6.071 -13.123 3.806 1.00 0.00 N ATOM 1014 CA ILE A 66 -4.696 -13.469 3.459 1.00 0.00 C ATOM 1015 C ILE A 66 -3.880 -13.795 4.709 1.00 0.00 C ATOM 1016 O ILE A 66 -3.841 -14.936 5.162 1.00 0.00 O ATOM 1017 CB ILE A 66 -3.993 -12.341 2.674 1.00 0.00 C ATOM 1018 CG1 ILE A 66 -4.866 -11.882 1.504 1.00 0.00 C ATOM 1019 CG2 ILE A 66 -2.634 -12.812 2.166 1.00 0.00 C ATOM 1020 CD1 ILE A 66 -4.268 -10.737 0.718 1.00 0.00 C ATOM 0 H ILE A 66 -6.228 -12.139 4.025 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.751 -14.350 2.820 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.839 -11.497 3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.033 -12.725 0.833 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.841 -11.580 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.152 -12.005 1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -2.009 -13.098 3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.769 -13.670 1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.940 -10.464 -0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.127 -9.879 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.306 -11.041 0.307 1.00 0.00 H new ATOM 1032 N ALA A 67 -3.255 -12.773 5.268 1.00 0.00 N ATOM 1033 CA ALA A 67 -2.408 -12.923 6.439 1.00 0.00 C ATOM 1034 C ALA A 67 -2.938 -12.046 7.559 1.00 0.00 C ATOM 1035 O ALA A 67 -4.148 -11.842 7.667 1.00 0.00 O ATOM 1036 CB ALA A 67 -0.982 -12.527 6.086 1.00 0.00 C ATOM 0 H ALA A 67 -3.320 -11.815 4.923 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.414 -13.961 6.770 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.345 -12.639 6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.613 -13.169 5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.964 -11.489 5.755 1.00 0.00 H new ATOM 1042 N GLY A 68 -2.039 -11.522 8.383 1.00 0.00 N ATOM 1043 CA GLY A 68 -2.425 -10.522 9.362 1.00 0.00 C ATOM 1044 C GLY A 68 -2.662 -9.178 8.700 1.00 0.00 C ATOM 1045 O GLY A 68 -2.081 -8.167 9.090 1.00 0.00 O ATOM 0 H GLY A 68 -1.050 -11.771 8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.330 -10.843 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -1.645 -10.427 10.117 1.00 0.00 H new ATOM 1049 N VAL A 69 -3.506 -9.184 7.679 1.00 0.00 N ATOM 1050 CA VAL A 69 -3.788 -7.998 6.892 1.00 0.00 C ATOM 1051 C VAL A 69 -5.003 -7.264 7.434 1.00 0.00 C ATOM 1052 O VAL A 69 -6.127 -7.770 7.403 1.00 0.00 O ATOM 1053 CB VAL A 69 -3.994 -8.346 5.396 1.00 0.00 C ATOM 1054 CG1 VAL A 69 -2.656 -8.407 4.676 1.00 0.00 C ATOM 1055 CG2 VAL A 69 -4.726 -9.667 5.236 1.00 0.00 C ATOM 0 H VAL A 69 -4.014 -10.014 7.374 1.00 0.00 H new ATOM 0 HA VAL A 69 -2.921 -7.342 6.970 1.00 0.00 H new ATOM 0 HB VAL A 69 -4.604 -7.559 4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.818 -8.652 3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -2.159 -7.440 4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -2.030 -9.173 5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.856 -9.885 4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.145 -10.463 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -5.703 -9.602 5.716 1.00 0.00 H new ATOM 1065 N GLU A 70 -4.758 -6.078 7.960 1.00 0.00 N ATOM 1066 CA GLU A 70 -5.812 -5.238 8.499 1.00 0.00 C ATOM 1067 C GLU A 70 -6.244 -4.225 7.450 1.00 0.00 C ATOM 1068 O GLU A 70 -5.436 -3.805 6.624 1.00 0.00 O ATOM 1069 CB GLU A 70 -5.316 -4.512 9.754 1.00 0.00 C ATOM 1070 CG GLU A 70 -4.850 -5.447 10.859 1.00 0.00 C ATOM 1071 CD GLU A 70 -4.334 -4.703 12.075 1.00 0.00 C ATOM 1072 OE1 GLU A 70 -5.036 -3.793 12.562 1.00 0.00 O ATOM 1073 OE2 GLU A 70 -3.231 -5.037 12.558 1.00 0.00 O ATOM 0 H GLU A 70 -3.825 -5.671 8.026 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.664 -5.862 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.494 -3.851 9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.118 -3.881 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.677 -6.092 11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.063 -6.095 10.473 1.00 0.00 H new ATOM 1080 N GLU A 71 -7.507 -3.841 7.467 1.00 0.00 N ATOM 1081 CA GLU A 71 -7.994 -2.838 6.535 1.00 0.00 C ATOM 1082 C GLU A 71 -8.892 -1.831 7.230 1.00 0.00 C ATOM 1083 O GLU A 71 -9.512 -2.133 8.252 1.00 0.00 O ATOM 1084 CB GLU A 71 -8.719 -3.486 5.343 1.00 0.00 C ATOM 1085 CG GLU A 71 -9.736 -4.567 5.704 1.00 0.00 C ATOM 1086 CD GLU A 71 -10.940 -4.057 6.479 1.00 0.00 C ATOM 1087 OE1 GLU A 71 -11.595 -3.100 6.017 1.00 0.00 O ATOM 1088 OE2 GLU A 71 -11.230 -4.614 7.561 1.00 0.00 O ATOM 0 H GLU A 71 -8.210 -4.204 8.110 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.126 -2.304 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -9.229 -2.704 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.973 -3.921 4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -10.084 -5.044 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.238 -5.336 6.294 1.00 0.00 H new ATOM 1095 N LYS A 72 -8.922 -0.625 6.695 1.00 0.00 N ATOM 1096 CA LYS A 72 -9.826 0.406 7.173 1.00 0.00 C ATOM 1097 C LYS A 72 -10.317 1.262 6.020 1.00 0.00 C ATOM 1098 O LYS A 72 -9.611 2.155 5.552 1.00 0.00 O ATOM 1099 CB LYS A 72 -9.167 1.305 8.228 1.00 0.00 C ATOM 1100 CG LYS A 72 -8.875 0.605 9.545 1.00 0.00 C ATOM 1101 CD LYS A 72 -8.818 1.592 10.699 1.00 0.00 C ATOM 1102 CE LYS A 72 -10.171 2.256 10.926 1.00 0.00 C ATOM 1103 NZ LYS A 72 -11.228 1.269 11.280 1.00 0.00 N ATOM 0 H LYS A 72 -8.325 -0.333 5.922 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.670 -0.104 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.234 1.698 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.817 2.159 8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.645 -0.141 9.740 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.927 0.073 9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.507 1.076 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.067 2.354 10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.083 2.994 11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.466 2.794 10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.053 1.768 11.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.511 0.743 10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.859 0.605 11.990 1.00 0.00 H new ATOM 1117 N LEU A 73 -11.524 0.979 5.558 1.00 0.00 N ATOM 1118 CA LEU A 73 -12.168 1.815 4.562 1.00 0.00 C ATOM 1119 C LEU A 73 -12.780 3.016 5.252 1.00 0.00 C ATOM 1120 O LEU A 73 -13.849 2.919 5.859 1.00 0.00 O ATOM 1121 CB LEU A 73 -13.250 1.046 3.805 1.00 0.00 C ATOM 1122 CG LEU A 73 -12.750 -0.088 2.913 1.00 0.00 C ATOM 1123 CD1 LEU A 73 -13.925 -0.783 2.248 1.00 0.00 C ATOM 1124 CD2 LEU A 73 -11.782 0.442 1.865 1.00 0.00 C ATOM 0 H LEU A 73 -12.077 0.176 5.858 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.419 2.136 3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.951 0.632 4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -13.808 1.751 3.188 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.219 -0.811 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.559 -1.590 1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.585 -1.193 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.476 -0.065 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.437 -0.381 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.287 1.182 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.928 0.905 2.360 1.00 0.00 H new ATOM 1136 N THR A 74 -12.087 4.131 5.193 1.00 0.00 N ATOM 1137 CA THR A 74 -12.514 5.313 5.909 1.00 0.00 C ATOM 1138 C THR A 74 -12.913 6.414 4.938 1.00 0.00 C ATOM 1139 O THR A 74 -12.064 7.006 4.288 1.00 0.00 O ATOM 1140 CB THR A 74 -11.377 5.815 6.814 1.00 0.00 C ATOM 1141 OG1 THR A 74 -10.272 4.897 6.758 1.00 0.00 O ATOM 1142 CG2 THR A 74 -11.841 5.941 8.251 1.00 0.00 C ATOM 0 H THR A 74 -11.226 4.245 4.658 1.00 0.00 H new ATOM 0 HA THR A 74 -13.379 5.052 6.519 1.00 0.00 H new ATOM 0 HB THR A 74 -11.068 6.797 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.548 5.220 7.334 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.017 6.298 8.869 1.00 0.00 H new ATOM 0 HG22 THR A 74 -12.669 6.648 8.305 1.00 0.00 H new ATOM 0 HG23 THR A 74 -12.171 4.968 8.613 1.00 0.00 H new ATOM 1150 N TYR A 75 -14.198 6.698 4.847 1.00 0.00 N ATOM 1151 CA TYR A 75 -14.664 7.734 3.942 1.00 0.00 C ATOM 1152 C TYR A 75 -15.260 8.900 4.712 1.00 0.00 C ATOM 1153 O TYR A 75 -16.205 8.736 5.482 1.00 0.00 O ATOM 1154 CB TYR A 75 -15.662 7.177 2.911 1.00 0.00 C ATOM 1155 CG TYR A 75 -16.615 6.119 3.436 1.00 0.00 C ATOM 1156 CD1 TYR A 75 -17.759 6.465 4.144 1.00 0.00 C ATOM 1157 CD2 TYR A 75 -16.373 4.770 3.203 1.00 0.00 C ATOM 1158 CE1 TYR A 75 -18.631 5.499 4.608 1.00 0.00 C ATOM 1159 CE2 TYR A 75 -17.242 3.798 3.660 1.00 0.00 C ATOM 1160 CZ TYR A 75 -18.370 4.168 4.363 1.00 0.00 C ATOM 1161 OH TYR A 75 -19.242 3.204 4.818 1.00 0.00 O ATOM 0 H TYR A 75 -14.932 6.233 5.381 1.00 0.00 H new ATOM 0 HA TYR A 75 -13.800 8.103 3.390 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -16.248 8.005 2.513 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -15.100 6.755 2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -17.970 7.507 4.335 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -15.490 4.477 2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -19.514 5.786 5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -17.039 2.755 3.468 1.00 0.00 H new ATOM 0 HH TYR A 75 -18.913 2.317 4.561 1.00 0.00 H new ATOM 1171 N THR A 76 -14.671 10.071 4.525 1.00 0.00 N ATOM 1172 CA THR A 76 -15.151 11.280 5.171 1.00 0.00 C ATOM 1173 C THR A 76 -16.494 11.684 4.586 1.00 0.00 C ATOM 1174 O THR A 76 -17.502 11.763 5.292 1.00 0.00 O ATOM 1175 CB THR A 76 -14.149 12.434 4.985 1.00 0.00 C ATOM 1176 OG1 THR A 76 -12.822 11.986 5.298 1.00 0.00 O ATOM 1177 CG2 THR A 76 -14.511 13.619 5.871 1.00 0.00 C ATOM 0 H THR A 76 -13.856 10.209 3.928 1.00 0.00 H new ATOM 0 HA THR A 76 -15.260 11.075 6.236 1.00 0.00 H new ATOM 0 HB THR A 76 -14.190 12.755 3.944 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.199 12.301 4.610 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.788 14.420 5.720 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.508 13.976 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.497 13.310 6.916 1.00 0.00 H new ATOM 1185 N ASP A 77 -16.490 11.903 3.279 1.00 0.00 N ATOM 1186 CA ASP A 77 -17.677 12.338 2.549 1.00 0.00 C ATOM 1187 C ASP A 77 -17.344 12.523 1.075 1.00 0.00 C ATOM 1188 O ASP A 77 -18.048 12.030 0.198 1.00 0.00 O ATOM 1189 CB ASP A 77 -18.216 13.656 3.121 1.00 0.00 C ATOM 1190 CG ASP A 77 -19.499 14.105 2.449 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -20.586 13.670 2.882 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -19.427 14.909 1.498 1.00 0.00 O ATOM 0 H ASP A 77 -15.664 11.785 2.692 1.00 0.00 H new ATOM 0 HA ASP A 77 -18.443 11.570 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -18.393 13.538 4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -17.460 14.433 3.007 1.00 0.00 H new ATOM 1197 N THR A 78 -16.251 13.229 0.815 1.00 0.00 N ATOM 1198 CA THR A 78 -15.835 13.535 -0.546 1.00 0.00 C ATOM 1199 C THR A 78 -14.799 12.541 -1.070 1.00 0.00 C ATOM 1200 O THR A 78 -14.597 12.420 -2.280 1.00 0.00 O ATOM 1201 CB THR A 78 -15.251 14.953 -0.609 1.00 0.00 C ATOM 1202 OG1 THR A 78 -14.409 15.173 0.531 1.00 0.00 O ATOM 1203 CG2 THR A 78 -16.358 15.996 -0.644 1.00 0.00 C ATOM 0 H THR A 78 -15.633 13.603 1.535 1.00 0.00 H new ATOM 0 HA THR A 78 -16.720 13.462 -1.178 1.00 0.00 H new ATOM 0 HB THR A 78 -14.665 15.048 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.034 16.078 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 78 -15.918 16.992 -0.688 1.00 0.00 H new ATOM 0 HG22 THR A 78 -16.982 15.835 -1.523 1.00 0.00 H new ATOM 0 HG23 THR A 78 -16.969 15.909 0.255 1.00 0.00 H new ATOM 1211 N TYR A 79 -14.143 11.827 -0.165 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.119 10.876 -0.561 1.00 0.00 C ATOM 1213 C TYR A 79 -13.095 9.681 0.382 1.00 0.00 C ATOM 1214 O TYR A 79 -13.566 9.761 1.521 1.00 0.00 O ATOM 1215 CB TYR A 79 -11.739 11.547 -0.612 1.00 0.00 C ATOM 1216 CG TYR A 79 -11.146 11.904 0.740 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.527 13.059 1.416 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -10.188 11.089 1.328 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.966 13.388 2.639 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -9.628 11.409 2.550 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.018 12.558 3.201 1.00 0.00 C ATOM 1222 OH TYR A 79 -9.444 12.883 4.410 1.00 0.00 O ATOM 0 H TYR A 79 -14.302 11.889 0.841 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.363 10.519 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -11.048 10.882 -1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.816 12.456 -1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.272 13.709 0.980 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.875 10.188 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.269 14.290 3.150 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.887 10.760 2.993 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.798 12.191 4.662 1.00 0.00 H new ATOM 1232 N ALA A 80 -12.553 8.578 -0.110 1.00 0.00 N ATOM 1233 CA ALA A 80 -12.466 7.349 0.652 1.00 0.00 C ATOM 1234 C ALA A 80 -11.014 6.925 0.819 1.00 0.00 C ATOM 1235 O ALA A 80 -10.218 6.992 -0.117 1.00 0.00 O ATOM 1236 CB ALA A 80 -13.267 6.248 -0.027 1.00 0.00 C ATOM 0 H ALA A 80 -12.162 8.513 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.888 7.526 1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.192 5.331 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.312 6.549 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -12.871 6.074 -1.028 1.00 0.00 H new ATOM 1242 N GLN A 81 -10.684 6.507 2.022 1.00 0.00 N ATOM 1243 CA GLN A 81 -9.346 6.062 2.358 1.00 0.00 C ATOM 1244 C GLN A 81 -9.305 4.550 2.472 1.00 0.00 C ATOM 1245 O GLN A 81 -9.919 3.973 3.371 1.00 0.00 O ATOM 1246 CB GLN A 81 -8.907 6.689 3.683 1.00 0.00 C ATOM 1247 CG GLN A 81 -8.578 8.166 3.577 1.00 0.00 C ATOM 1248 CD GLN A 81 -8.237 8.783 4.919 1.00 0.00 C ATOM 1249 OE1 GLN A 81 -9.112 9.289 5.626 1.00 0.00 O ATOM 1250 NE2 GLN A 81 -6.968 8.736 5.289 1.00 0.00 N ATOM 0 H GLN A 81 -11.341 6.466 2.801 1.00 0.00 H new ATOM 0 HA GLN A 81 -8.666 6.375 1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -9.699 6.554 4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.032 6.156 4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -7.738 8.300 2.895 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.427 8.694 3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -6.274 8.309 4.676 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -6.684 9.127 6.187 1.00 0.00 H new ATOM 1259 N GLU A 82 -8.609 3.913 1.548 1.00 0.00 N ATOM 1260 CA GLU A 82 -8.404 2.477 1.604 1.00 0.00 C ATOM 1261 C GLU A 82 -7.110 2.185 2.355 1.00 0.00 C ATOM 1262 O GLU A 82 -6.052 2.023 1.750 1.00 0.00 O ATOM 1263 CB GLU A 82 -8.352 1.888 0.192 1.00 0.00 C ATOM 1264 CG GLU A 82 -8.199 0.377 0.155 1.00 0.00 C ATOM 1265 CD GLU A 82 -8.013 -0.153 -1.252 1.00 0.00 C ATOM 1266 OE1 GLU A 82 -6.892 -0.021 -1.797 1.00 0.00 O ATOM 1267 OE2 GLU A 82 -8.984 -0.701 -1.818 1.00 0.00 O ATOM 0 H GLU A 82 -8.174 4.370 0.746 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.238 2.013 2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.264 2.163 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.520 2.340 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.344 0.087 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.080 -0.085 0.600 1.00 0.00 H new ATOM 1274 N ASN A 83 -7.187 2.179 3.677 1.00 0.00 N ATOM 1275 CA ASN A 83 -6.015 1.919 4.502 1.00 0.00 C ATOM 1276 C ASN A 83 -5.795 0.422 4.628 1.00 0.00 C ATOM 1277 O ASN A 83 -6.550 -0.267 5.310 1.00 0.00 O ATOM 1278 CB ASN A 83 -6.183 2.541 5.893 1.00 0.00 C ATOM 1279 CG ASN A 83 -4.949 2.372 6.761 1.00 0.00 C ATOM 1280 OD1 ASN A 83 -4.793 1.366 7.453 1.00 0.00 O ATOM 1281 ND2 ASN A 83 -4.074 3.365 6.748 1.00 0.00 N ATOM 0 H ASN A 83 -8.045 2.350 4.201 1.00 0.00 H new ATOM 0 HA ASN A 83 -5.147 2.372 4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.406 3.603 5.788 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.038 2.084 6.391 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -3.235 3.313 7.325 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.239 4.182 6.161 1.00 0.00 H new ATOM 1288 N VAL A 84 -4.780 -0.084 3.949 1.00 0.00 N ATOM 1289 CA VAL A 84 -4.511 -1.515 3.948 1.00 0.00 C ATOM 1290 C VAL A 84 -3.180 -1.824 4.628 1.00 0.00 C ATOM 1291 O VAL A 84 -2.113 -1.528 4.098 1.00 0.00 O ATOM 1292 CB VAL A 84 -4.486 -2.093 2.518 1.00 0.00 C ATOM 1293 CG1 VAL A 84 -4.507 -3.611 2.562 1.00 0.00 C ATOM 1294 CG2 VAL A 84 -5.647 -1.562 1.688 1.00 0.00 C ATOM 0 H VAL A 84 -4.130 0.471 3.393 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.324 -1.983 4.503 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.562 -1.771 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.489 -4.005 1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.634 -3.971 3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.413 -3.948 3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.602 -1.987 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.589 -1.842 2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -5.582 -0.476 1.624 1.00 0.00 H new ATOM 1304 N THR A 85 -3.248 -2.430 5.798 1.00 0.00 N ATOM 1305 CA THR A 85 -2.057 -2.780 6.550 1.00 0.00 C ATOM 1306 C THR A 85 -1.658 -4.230 6.281 1.00 0.00 C ATOM 1307 O THR A 85 -2.273 -5.165 6.794 1.00 0.00 O ATOM 1308 CB THR A 85 -2.279 -2.568 8.059 1.00 0.00 C ATOM 1309 OG1 THR A 85 -2.603 -1.194 8.309 1.00 0.00 O ATOM 1310 CG2 THR A 85 -1.042 -2.952 8.856 1.00 0.00 C ATOM 0 H THR A 85 -4.123 -2.692 6.252 1.00 0.00 H new ATOM 0 HA THR A 85 -1.249 -2.125 6.222 1.00 0.00 H new ATOM 0 HB THR A 85 -3.103 -3.208 8.376 1.00 0.00 H new ATOM 0 HG1 THR A 85 -2.746 -1.061 9.269 1.00 0.00 H new ATOM 0 HG21 THR A 85 -1.229 -2.792 9.918 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.810 -4.003 8.683 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.200 -2.337 8.539 1.00 0.00 H new ATOM 1318 N ILE A 86 -0.639 -4.410 5.454 1.00 0.00 N ATOM 1319 CA ILE A 86 -0.171 -5.740 5.096 1.00 0.00 C ATOM 1320 C ILE A 86 0.986 -6.161 5.995 1.00 0.00 C ATOM 1321 O ILE A 86 2.114 -5.694 5.833 1.00 0.00 O ATOM 1322 CB ILE A 86 0.285 -5.798 3.621 1.00 0.00 C ATOM 1323 CG1 ILE A 86 -0.845 -5.333 2.696 1.00 0.00 C ATOM 1324 CG2 ILE A 86 0.732 -7.211 3.253 1.00 0.00 C ATOM 1325 CD1 ILE A 86 -0.443 -5.243 1.240 1.00 0.00 C ATOM 0 H ILE A 86 -0.119 -3.649 5.017 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.007 -6.426 5.232 1.00 0.00 H new ATOM 0 HB ILE A 86 1.135 -5.127 3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.685 -6.021 2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.195 -4.356 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.050 -7.232 2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.564 -7.507 3.892 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.098 -7.903 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.294 -4.908 0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.377 -4.533 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.121 -6.224 0.890 1.00 0.00 H new ATOM 1337 N ASP A 87 0.700 -7.021 6.959 1.00 0.00 N ATOM 1338 CA ASP A 87 1.740 -7.556 7.826 1.00 0.00 C ATOM 1339 C ASP A 87 2.566 -8.590 7.075 1.00 0.00 C ATOM 1340 O ASP A 87 2.031 -9.586 6.589 1.00 0.00 O ATOM 1341 CB ASP A 87 1.137 -8.194 9.076 1.00 0.00 C ATOM 1342 CG ASP A 87 2.197 -8.762 9.993 1.00 0.00 C ATOM 1343 OD1 ASP A 87 2.584 -9.935 9.808 1.00 0.00 O ATOM 1344 OD2 ASP A 87 2.649 -8.036 10.899 1.00 0.00 O ATOM 0 H ASP A 87 -0.239 -7.363 7.161 1.00 0.00 H new ATOM 0 HA ASP A 87 2.381 -6.730 8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.552 -7.450 9.616 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.450 -8.987 8.782 1.00 0.00 H new ATOM 1349 N MET A 88 3.869 -8.359 6.991 1.00 0.00 N ATOM 1350 CA MET A 88 4.755 -9.248 6.244 1.00 0.00 C ATOM 1351 C MET A 88 5.471 -10.222 7.164 1.00 0.00 C ATOM 1352 O MET A 88 6.445 -10.853 6.765 1.00 0.00 O ATOM 1353 CB MET A 88 5.785 -8.453 5.442 1.00 0.00 C ATOM 1354 CG MET A 88 5.207 -7.709 4.254 1.00 0.00 C ATOM 1355 SD MET A 88 6.484 -6.925 3.254 1.00 0.00 S ATOM 1356 CE MET A 88 5.508 -6.246 1.919 1.00 0.00 C ATOM 0 H MET A 88 4.337 -7.566 7.429 1.00 0.00 H new ATOM 0 HA MET A 88 4.129 -9.815 5.555 1.00 0.00 H new ATOM 0 HB2 MET A 88 6.270 -7.736 6.104 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.559 -9.135 5.088 1.00 0.00 H new ATOM 0 HG2 MET A 88 4.638 -8.403 3.635 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.508 -6.951 4.607 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.006 -5.364 1.516 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.399 -6.992 1.132 1.00 0.00 H new ATOM 0 HE3 MET A 88 4.523 -5.967 2.294 1.00 0.00 H new ATOM 1366 N GLU A 89 4.979 -10.365 8.382 1.00 0.00 N ATOM 1367 CA GLU A 89 5.592 -11.280 9.328 1.00 0.00 C ATOM 1368 C GLU A 89 4.825 -12.595 9.362 1.00 0.00 C ATOM 1369 O GLU A 89 5.352 -13.624 9.788 1.00 0.00 O ATOM 1370 CB GLU A 89 5.675 -10.654 10.724 1.00 0.00 C ATOM 1371 CG GLU A 89 6.572 -9.425 10.777 1.00 0.00 C ATOM 1372 CD GLU A 89 6.838 -8.936 12.187 1.00 0.00 C ATOM 1373 OE1 GLU A 89 7.818 -9.402 12.807 1.00 0.00 O ATOM 1374 OE2 GLU A 89 6.080 -8.075 12.678 1.00 0.00 O ATOM 0 H GLU A 89 4.164 -9.864 8.737 1.00 0.00 H new ATOM 0 HA GLU A 89 6.611 -11.485 8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.673 -10.379 11.052 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.048 -11.399 11.428 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.522 -9.656 10.295 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.110 -8.622 10.203 1.00 0.00 H new ATOM 1381 N LYS A 90 3.582 -12.562 8.902 1.00 0.00 N ATOM 1382 CA LYS A 90 2.788 -13.776 8.780 1.00 0.00 C ATOM 1383 C LYS A 90 2.144 -13.849 7.392 1.00 0.00 C ATOM 1384 O LYS A 90 1.101 -14.480 7.211 1.00 0.00 O ATOM 1385 CB LYS A 90 1.710 -13.828 9.874 1.00 0.00 C ATOM 1386 CG LYS A 90 1.114 -15.216 10.063 1.00 0.00 C ATOM 1387 CD LYS A 90 -0.060 -15.218 11.030 1.00 0.00 C ATOM 1388 CE LYS A 90 -0.630 -16.620 11.188 1.00 0.00 C ATOM 1389 NZ LYS A 90 -1.832 -16.651 12.063 1.00 0.00 N ATOM 0 H LYS A 90 3.103 -11.711 8.608 1.00 0.00 H new ATOM 0 HA LYS A 90 3.446 -14.635 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.142 -13.494 10.817 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.913 -13.128 9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.786 -15.602 9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.885 -15.892 10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.262 -14.840 12.000 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.836 -14.544 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.889 -17.016 10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.135 -17.275 11.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.182 -17.628 12.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.582 -16.299 13.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.574 -16.048 11.654 1.00 0.00 H new ATOM 1403 N VAL A 91 2.780 -13.214 6.407 1.00 0.00 N ATOM 1404 CA VAL A 91 2.245 -13.174 5.042 1.00 0.00 C ATOM 1405 C VAL A 91 2.019 -14.559 4.460 1.00 0.00 C ATOM 1406 O VAL A 91 2.823 -15.473 4.646 1.00 0.00 O ATOM 1407 CB VAL A 91 3.146 -12.403 4.057 1.00 0.00 C ATOM 1408 CG1 VAL A 91 2.698 -10.960 3.931 1.00 0.00 C ATOM 1409 CG2 VAL A 91 4.609 -12.491 4.467 1.00 0.00 C ATOM 0 H VAL A 91 3.665 -12.721 6.527 1.00 0.00 H new ATOM 0 HA VAL A 91 1.294 -12.653 5.151 1.00 0.00 H new ATOM 0 HB VAL A 91 3.049 -12.871 3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.349 -10.437 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.672 -10.928 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.751 -10.476 4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.221 -11.938 3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.735 -12.063 5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.921 -13.535 4.480 1.00 0.00 H new ATOM 1419 N ASP A 92 0.913 -14.693 3.753 1.00 0.00 N ATOM 1420 CA ASP A 92 0.635 -15.891 2.990 1.00 0.00 C ATOM 1421 C ASP A 92 0.719 -15.568 1.507 1.00 0.00 C ATOM 1422 O ASP A 92 -0.214 -15.006 0.929 1.00 0.00 O ATOM 1423 CB ASP A 92 -0.747 -16.449 3.336 1.00 0.00 C ATOM 1424 CG ASP A 92 -1.078 -17.699 2.547 1.00 0.00 C ATOM 1425 OD1 ASP A 92 -0.547 -18.778 2.883 1.00 0.00 O ATOM 1426 OD2 ASP A 92 -1.870 -17.616 1.588 1.00 0.00 O ATOM 0 H ASP A 92 0.187 -13.979 3.692 1.00 0.00 H new ATOM 0 HA ASP A 92 1.374 -16.652 3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.789 -16.673 4.402 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.503 -15.688 3.140 1.00 0.00 H new ATOM 1431 N PHE A 93 1.854 -15.888 0.895 1.00 0.00 N ATOM 1432 CA PHE A 93 2.056 -15.589 -0.515 1.00 0.00 C ATOM 1433 C PHE A 93 1.295 -16.582 -1.389 1.00 0.00 C ATOM 1434 O PHE A 93 1.317 -16.493 -2.611 1.00 0.00 O ATOM 1435 CB PHE A 93 3.546 -15.582 -0.881 1.00 0.00 C ATOM 1436 CG PHE A 93 4.346 -14.522 -0.179 1.00 0.00 C ATOM 1437 CD1 PHE A 93 4.245 -13.194 -0.564 1.00 0.00 C ATOM 1438 CD2 PHE A 93 5.209 -14.850 0.854 1.00 0.00 C ATOM 1439 CE1 PHE A 93 4.985 -12.215 0.069 1.00 0.00 C ATOM 1440 CE2 PHE A 93 5.955 -13.875 1.488 1.00 0.00 C ATOM 1441 CZ PHE A 93 5.842 -12.555 1.095 1.00 0.00 C ATOM 0 H PHE A 93 2.641 -16.350 1.350 1.00 0.00 H new ATOM 0 HA PHE A 93 1.664 -14.589 -0.700 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.971 -16.558 -0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.644 -15.442 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.579 -12.922 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 93 5.300 -15.880 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.893 -11.184 -0.239 1.00 0.00 H new ATOM 0 HE2 PHE A 93 6.626 -14.144 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.423 -11.791 1.590 1.00 0.00 H new ATOM 1451 N LYS A 94 0.628 -17.532 -0.744 1.00 0.00 N ATOM 1452 CA LYS A 94 -0.272 -18.443 -1.436 1.00 0.00 C ATOM 1453 C LYS A 94 -1.514 -17.688 -1.905 1.00 0.00 C ATOM 1454 O LYS A 94 -1.888 -17.751 -3.074 1.00 0.00 O ATOM 1455 CB LYS A 94 -0.661 -19.607 -0.516 1.00 0.00 C ATOM 1456 CG LYS A 94 -1.903 -20.361 -0.966 1.00 0.00 C ATOM 1457 CD LYS A 94 -2.247 -21.505 -0.022 1.00 0.00 C ATOM 1458 CE LYS A 94 -2.322 -21.053 1.433 1.00 0.00 C ATOM 1459 NZ LYS A 94 -3.268 -19.924 1.640 1.00 0.00 N ATOM 0 H LYS A 94 0.695 -17.691 0.261 1.00 0.00 H new ATOM 0 HA LYS A 94 0.237 -18.853 -2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.174 -20.305 -0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.826 -19.222 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.745 -19.672 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.745 -20.754 -1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.203 -21.940 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.497 -22.290 -0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.627 -21.895 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.328 -20.754 1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.500 -19.846 2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.828 -19.039 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.139 -20.097 1.098 1.00 0.00 H new ATOM 1473 N ALA A 95 -2.143 -16.966 -0.985 1.00 0.00 N ATOM 1474 CA ALA A 95 -3.281 -16.125 -1.325 1.00 0.00 C ATOM 1475 C ALA A 95 -2.819 -14.925 -2.137 1.00 0.00 C ATOM 1476 O ALA A 95 -3.422 -14.572 -3.152 1.00 0.00 O ATOM 1477 CB ALA A 95 -4.006 -15.672 -0.064 1.00 0.00 C ATOM 0 H ALA A 95 -1.883 -16.947 0.001 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.978 -16.706 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.854 -15.044 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.362 -16.544 0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.321 -15.103 0.565 1.00 0.00 H new ATOM 1483 N LEU A 96 -1.716 -14.321 -1.704 1.00 0.00 N ATOM 1484 CA LEU A 96 -1.155 -13.166 -2.395 1.00 0.00 C ATOM 1485 C LEU A 96 -0.592 -13.544 -3.759 1.00 0.00 C ATOM 1486 O LEU A 96 -0.238 -12.672 -4.542 1.00 0.00 O ATOM 1487 CB LEU A 96 -0.067 -12.499 -1.550 1.00 0.00 C ATOM 1488 CG LEU A 96 -0.570 -11.546 -0.467 1.00 0.00 C ATOM 1489 CD1 LEU A 96 0.585 -11.075 0.405 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -1.277 -10.356 -1.101 1.00 0.00 C ATOM 0 H LEU A 96 -1.194 -14.613 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.970 -12.458 -2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.530 -13.278 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.599 -11.948 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.282 -12.079 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.209 -10.397 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.056 -11.935 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.318 -10.555 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.631 -9.684 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.582 -9.823 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.125 -10.707 -1.689 1.00 0.00 H new ATOM 1502 N GLN A 97 -0.510 -14.837 -4.047 1.00 0.00 N ATOM 1503 CA GLN A 97 -0.042 -15.289 -5.350 1.00 0.00 C ATOM 1504 C GLN A 97 -0.946 -14.733 -6.441 1.00 0.00 C ATOM 1505 O GLN A 97 -0.471 -14.224 -7.452 1.00 0.00 O ATOM 1506 CB GLN A 97 -0.011 -16.818 -5.419 1.00 0.00 C ATOM 1507 CG GLN A 97 0.579 -17.357 -6.713 1.00 0.00 C ATOM 1508 CD GLN A 97 0.591 -18.870 -6.761 1.00 0.00 C ATOM 1509 OE1 GLN A 97 -0.361 -19.496 -7.224 1.00 0.00 O ATOM 1510 NE2 GLN A 97 1.670 -19.468 -6.280 1.00 0.00 N ATOM 0 H GLN A 97 -0.760 -15.586 -3.401 1.00 0.00 H new ATOM 0 HA GLN A 97 0.973 -14.922 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 97 0.569 -17.200 -4.578 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.026 -17.199 -5.306 1.00 0.00 H new ATOM 0 HG2 GLN A 97 0.005 -16.975 -7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 97 1.597 -16.985 -6.826 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.438 -18.911 -5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.734 -20.486 -6.285 1.00 0.00 H new ATOM 1519 N GLY A 98 -2.248 -14.800 -6.209 1.00 0.00 N ATOM 1520 CA GLY A 98 -3.197 -14.305 -7.184 1.00 0.00 C ATOM 1521 C GLY A 98 -3.654 -12.889 -6.886 1.00 0.00 C ATOM 1522 O GLY A 98 -4.014 -12.145 -7.796 1.00 0.00 O ATOM 0 H GLY A 98 -2.665 -15.188 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.744 -14.336 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.064 -14.965 -7.209 1.00 0.00 H new ATOM 1526 N ILE A 99 -3.624 -12.510 -5.613 1.00 0.00 N ATOM 1527 CA ILE A 99 -4.140 -11.210 -5.188 1.00 0.00 C ATOM 1528 C ILE A 99 -3.094 -10.098 -5.361 1.00 0.00 C ATOM 1529 O ILE A 99 -3.417 -8.913 -5.275 1.00 0.00 O ATOM 1530 CB ILE A 99 -4.629 -11.261 -3.715 1.00 0.00 C ATOM 1531 CG1 ILE A 99 -5.632 -12.408 -3.538 1.00 0.00 C ATOM 1532 CG2 ILE A 99 -5.271 -9.939 -3.302 1.00 0.00 C ATOM 1533 CD1 ILE A 99 -6.123 -12.580 -2.116 1.00 0.00 C ATOM 0 H ILE A 99 -3.249 -13.082 -4.857 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.988 -10.976 -5.831 1.00 0.00 H new ATOM 0 HB ILE A 99 -3.764 -11.433 -3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.488 -12.232 -4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.167 -13.338 -3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -5.604 -10.004 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -4.542 -9.135 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.126 -9.733 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -6.828 -13.410 -2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.277 -12.788 -1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.618 -11.666 -1.789 1.00 0.00 H new ATOM 1545 N SER A 100 -1.847 -10.474 -5.631 1.00 0.00 N ATOM 1546 CA SER A 100 -0.778 -9.491 -5.783 1.00 0.00 C ATOM 1547 C SER A 100 -1.002 -8.591 -6.996 1.00 0.00 C ATOM 1548 O SER A 100 -0.706 -8.963 -8.130 1.00 0.00 O ATOM 1549 CB SER A 100 0.589 -10.175 -5.877 1.00 0.00 C ATOM 1550 OG SER A 100 0.539 -11.331 -6.701 1.00 0.00 O ATOM 0 H SER A 100 -1.553 -11.444 -5.748 1.00 0.00 H new ATOM 0 HA SER A 100 -0.794 -8.863 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.321 -9.473 -6.277 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.927 -10.453 -4.879 1.00 0.00 H new ATOM 0 HG SER A 100 0.272 -12.105 -6.163 1.00 0.00 H new ATOM 1556 N GLY A 101 -1.540 -7.404 -6.740 1.00 0.00 N ATOM 1557 CA GLY A 101 -1.711 -6.417 -7.787 1.00 0.00 C ATOM 1558 C GLY A 101 -0.483 -5.545 -7.934 1.00 0.00 C ATOM 1559 O GLY A 101 -0.484 -4.562 -8.675 1.00 0.00 O ATOM 0 H GLY A 101 -1.862 -7.107 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.917 -6.920 -8.732 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.576 -5.793 -7.563 1.00 0.00 H new ATOM 1563 N ILE A 102 0.573 -5.909 -7.215 1.00 0.00 N ATOM 1564 CA ILE A 102 1.841 -5.201 -7.290 1.00 0.00 C ATOM 1565 C ILE A 102 2.610 -5.678 -8.515 1.00 0.00 C ATOM 1566 O ILE A 102 3.692 -6.259 -8.406 1.00 0.00 O ATOM 1567 CB ILE A 102 2.703 -5.443 -6.028 1.00 0.00 C ATOM 1568 CG1 ILE A 102 1.833 -5.386 -4.765 1.00 0.00 C ATOM 1569 CG2 ILE A 102 3.829 -4.418 -5.948 1.00 0.00 C ATOM 1570 CD1 ILE A 102 2.598 -5.652 -3.485 1.00 0.00 C ATOM 0 H ILE A 102 0.573 -6.698 -6.569 1.00 0.00 H new ATOM 0 HA ILE A 102 1.629 -4.134 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 102 3.145 -6.437 -6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.366 -4.403 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.029 -6.116 -4.855 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.426 -4.602 -5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 102 4.462 -4.503 -6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 102 3.405 -3.415 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.917 -5.595 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.043 -6.646 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.385 -4.907 -3.370 1.00 0.00 H new ATOM 1582 N ASN A 103 2.033 -5.456 -9.683 1.00 0.00 N ATOM 1583 CA ASN A 103 2.594 -5.997 -10.905 1.00 0.00 C ATOM 1584 C ASN A 103 3.634 -5.065 -11.507 1.00 0.00 C ATOM 1585 O ASN A 103 3.386 -4.384 -12.503 1.00 0.00 O ATOM 1586 CB ASN A 103 1.503 -6.310 -11.931 1.00 0.00 C ATOM 1587 CG ASN A 103 2.057 -7.024 -13.152 1.00 0.00 C ATOM 1588 OD1 ASN A 103 3.034 -7.772 -13.064 1.00 0.00 O ATOM 1589 ND2 ASN A 103 1.444 -6.795 -14.301 1.00 0.00 N ATOM 0 H ASN A 103 1.182 -4.908 -9.809 1.00 0.00 H new ATOM 0 HA ASN A 103 3.091 -6.930 -10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.735 -6.929 -11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.020 -5.383 -12.241 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.776 -7.244 -15.155 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.639 -6.170 -14.334 1.00 0.00 H new ATOM 1596 N VAL A 104 4.778 -4.990 -10.851 1.00 0.00 N ATOM 1597 CA VAL A 104 5.970 -4.453 -11.474 1.00 0.00 C ATOM 1598 C VAL A 104 6.649 -5.616 -12.161 1.00 0.00 C ATOM 1599 O VAL A 104 6.960 -5.582 -13.351 1.00 0.00 O ATOM 1600 CB VAL A 104 6.924 -3.805 -10.451 1.00 0.00 C ATOM 1601 CG1 VAL A 104 8.152 -3.239 -11.148 1.00 0.00 C ATOM 1602 CG2 VAL A 104 6.204 -2.721 -9.661 1.00 0.00 C ATOM 0 H VAL A 104 4.905 -5.295 -9.886 1.00 0.00 H new ATOM 0 HA VAL A 104 5.701 -3.663 -12.176 1.00 0.00 H new ATOM 0 HB VAL A 104 7.254 -4.574 -9.753 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.813 -2.786 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.680 -4.041 -11.664 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.844 -2.484 -11.871 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.893 -2.275 -8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.843 -1.952 -10.344 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.360 -3.159 -9.129 1.00 0.00 H new ATOM 1612 N SER A 105 6.855 -6.647 -11.371 1.00 0.00 N ATOM 1613 CA SER A 105 7.131 -7.975 -11.860 1.00 0.00 C ATOM 1614 C SER A 105 6.460 -8.960 -10.910 1.00 0.00 C ATOM 1615 O SER A 105 6.957 -9.209 -9.815 1.00 0.00 O ATOM 1616 CB SER A 105 8.639 -8.209 -11.963 1.00 0.00 C ATOM 1617 OG SER A 105 9.327 -7.581 -10.895 1.00 0.00 O ATOM 0 H SER A 105 6.834 -6.582 -10.353 1.00 0.00 H new ATOM 0 HA SER A 105 6.733 -8.112 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.846 -9.279 -11.953 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.006 -7.822 -12.914 1.00 0.00 H new ATOM 0 HG SER A 105 9.997 -8.197 -10.530 1.00 0.00 H new ATOM 1623 N ALA A 106 5.297 -9.467 -11.315 1.00 0.00 N ATOM 1624 CA ALA A 106 4.427 -10.250 -10.433 1.00 0.00 C ATOM 1625 C ALA A 106 5.164 -11.387 -9.728 1.00 0.00 C ATOM 1626 O ALA A 106 4.864 -11.708 -8.577 1.00 0.00 O ATOM 1627 CB ALA A 106 3.252 -10.801 -11.222 1.00 0.00 C ATOM 0 H ALA A 106 4.930 -9.349 -12.259 1.00 0.00 H new ATOM 0 HA ALA A 106 4.070 -9.575 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.610 -11.382 -10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.682 -9.976 -11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.620 -11.441 -12.024 1.00 0.00 H new ATOM 1633 N GLU A 107 6.129 -11.978 -10.415 1.00 0.00 N ATOM 1634 CA GLU A 107 6.888 -13.105 -9.881 1.00 0.00 C ATOM 1635 C GLU A 107 7.644 -12.712 -8.609 1.00 0.00 C ATOM 1636 O GLU A 107 7.917 -13.555 -7.755 1.00 0.00 O ATOM 1637 CB GLU A 107 7.867 -13.636 -10.934 1.00 0.00 C ATOM 1638 CG GLU A 107 7.200 -14.313 -12.130 1.00 0.00 C ATOM 1639 CD GLU A 107 6.279 -13.390 -12.907 1.00 0.00 C ATOM 1640 OE1 GLU A 107 6.727 -12.295 -13.306 1.00 0.00 O ATOM 1641 OE2 GLU A 107 5.104 -13.753 -13.120 1.00 0.00 O ATOM 0 H GLU A 107 6.409 -11.694 -11.354 1.00 0.00 H new ATOM 0 HA GLU A 107 6.180 -13.893 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.478 -12.809 -11.294 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.542 -14.348 -10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.971 -14.693 -12.800 1.00 0.00 H new ATOM 0 HG3 GLU A 107 6.630 -15.173 -11.780 1.00 0.00 H new ATOM 1648 N ASP A 108 7.955 -11.428 -8.487 1.00 0.00 N ATOM 1649 CA ASP A 108 8.669 -10.899 -7.328 1.00 0.00 C ATOM 1650 C ASP A 108 7.854 -11.069 -6.050 1.00 0.00 C ATOM 1651 O ASP A 108 8.375 -11.505 -5.021 1.00 0.00 O ATOM 1652 CB ASP A 108 9.002 -9.420 -7.559 1.00 0.00 C ATOM 1653 CG ASP A 108 10.298 -9.227 -8.320 1.00 0.00 C ATOM 1654 OD1 ASP A 108 10.329 -9.522 -9.534 1.00 0.00 O ATOM 1655 OD2 ASP A 108 11.281 -8.761 -7.716 1.00 0.00 O ATOM 0 H ASP A 108 7.721 -10.723 -9.186 1.00 0.00 H new ATOM 0 HA ASP A 108 9.594 -11.462 -7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.188 -8.950 -8.110 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.071 -8.912 -6.597 1.00 0.00 H new ATOM 1660 N ALA A 109 6.566 -10.752 -6.125 1.00 0.00 N ATOM 1661 CA ALA A 109 5.686 -10.864 -4.965 1.00 0.00 C ATOM 1662 C ALA A 109 5.395 -12.319 -4.639 1.00 0.00 C ATOM 1663 O ALA A 109 5.263 -12.689 -3.477 1.00 0.00 O ATOM 1664 CB ALA A 109 4.382 -10.124 -5.201 1.00 0.00 C ATOM 0 H ALA A 109 6.108 -10.417 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 109 6.202 -10.411 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 109 3.744 -10.222 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.590 -9.069 -5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 109 3.875 -10.548 -6.068 1.00 0.00 H new ATOM 1670 N LYS A 110 5.302 -13.138 -5.677 1.00 0.00 N ATOM 1671 CA LYS A 110 4.981 -14.548 -5.512 1.00 0.00 C ATOM 1672 C LYS A 110 6.172 -15.297 -4.919 1.00 0.00 C ATOM 1673 O LYS A 110 6.026 -16.393 -4.381 1.00 0.00 O ATOM 1674 CB LYS A 110 4.585 -15.158 -6.860 1.00 0.00 C ATOM 1675 CG LYS A 110 3.564 -14.328 -7.628 1.00 0.00 C ATOM 1676 CD LYS A 110 3.222 -14.958 -8.969 1.00 0.00 C ATOM 1677 CE LYS A 110 2.541 -13.962 -9.897 1.00 0.00 C ATOM 1678 NZ LYS A 110 1.247 -13.467 -9.356 1.00 0.00 N ATOM 0 H LYS A 110 5.445 -12.849 -6.645 1.00 0.00 H new ATOM 0 HA LYS A 110 4.139 -14.639 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.479 -15.277 -7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.178 -16.155 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.657 -14.225 -7.032 1.00 0.00 H new ATOM 0 HG3 LYS A 110 3.957 -13.324 -7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.132 -15.331 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.569 -15.816 -8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.207 -13.116 -10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.369 -14.432 -10.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.548 -13.413 -10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.905 -14.120 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.382 -12.522 -8.943 1.00 0.00 H new ATOM 1692 N LYS A 111 7.347 -14.690 -5.031 1.00 0.00 N ATOM 1693 CA LYS A 111 8.570 -15.266 -4.495 1.00 0.00 C ATOM 1694 C LYS A 111 8.784 -14.819 -3.050 1.00 0.00 C ATOM 1695 O LYS A 111 8.985 -15.645 -2.155 1.00 0.00 O ATOM 1696 CB LYS A 111 9.761 -14.841 -5.356 1.00 0.00 C ATOM 1697 CG LYS A 111 11.088 -15.437 -4.914 1.00 0.00 C ATOM 1698 CD LYS A 111 12.235 -14.901 -5.753 1.00 0.00 C ATOM 1699 CE LYS A 111 13.556 -15.544 -5.373 1.00 0.00 C ATOM 1700 NZ LYS A 111 14.684 -14.991 -6.165 1.00 0.00 N ATOM 0 H LYS A 111 7.477 -13.790 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 111 8.483 -16.352 -4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.571 -15.131 -6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.839 -13.754 -5.339 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.262 -15.205 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.048 -16.523 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 111 12.031 -15.084 -6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.306 -13.821 -5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 111 13.745 -15.387 -4.311 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.495 -16.621 -5.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 15.570 -15.454 -5.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 14.515 -15.163 -7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 14.758 -13.967 -5.996 1.00 0.00 H new ATOM 1714 N GLY A 112 8.740 -13.512 -2.829 1.00 0.00 N ATOM 1715 CA GLY A 112 8.962 -12.971 -1.500 1.00 0.00 C ATOM 1716 C GLY A 112 9.529 -11.569 -1.544 1.00 0.00 C ATOM 1717 O GLY A 112 10.614 -11.344 -2.082 1.00 0.00 O ATOM 0 H GLY A 112 8.554 -12.813 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.021 -12.964 -0.950 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.646 -13.621 -0.954 1.00 0.00 H new ATOM 1721 N ILE A 113 8.800 -10.623 -0.970 1.00 0.00 N ATOM 1722 CA ILE A 113 9.202 -9.226 -1.006 1.00 0.00 C ATOM 1723 C ILE A 113 10.207 -8.907 0.098 1.00 0.00 C ATOM 1724 O ILE A 113 9.960 -9.156 1.280 1.00 0.00 O ATOM 1725 CB ILE A 113 7.982 -8.286 -0.886 1.00 0.00 C ATOM 1726 CG1 ILE A 113 7.028 -8.494 -2.071 1.00 0.00 C ATOM 1727 CG2 ILE A 113 8.429 -6.831 -0.806 1.00 0.00 C ATOM 1728 CD1 ILE A 113 7.658 -8.215 -3.424 1.00 0.00 C ATOM 0 H ILE A 113 7.926 -10.798 -0.474 1.00 0.00 H new ATOM 0 HA ILE A 113 9.679 -9.058 -1.972 1.00 0.00 H new ATOM 0 HB ILE A 113 7.449 -8.529 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.664 -9.521 -2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.161 -7.846 -1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.554 -6.186 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.066 -6.694 0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.986 -6.572 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.922 -8.384 -4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.997 -7.180 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.508 -8.881 -3.574 1.00 0.00 H new ATOM 1740 N THR A 114 11.351 -8.380 -0.309 1.00 0.00 N ATOM 1741 CA THR A 114 12.369 -7.911 0.616 1.00 0.00 C ATOM 1742 C THR A 114 12.749 -6.474 0.269 1.00 0.00 C ATOM 1743 O THR A 114 12.165 -5.884 -0.645 1.00 0.00 O ATOM 1744 CB THR A 114 13.623 -8.804 0.565 1.00 0.00 C ATOM 1745 OG1 THR A 114 14.017 -9.005 -0.799 1.00 0.00 O ATOM 1746 CG2 THR A 114 13.366 -10.148 1.232 1.00 0.00 C ATOM 0 H THR A 114 11.600 -8.266 -1.292 1.00 0.00 H new ATOM 0 HA THR A 114 11.961 -7.955 1.626 1.00 0.00 H new ATOM 0 HB THR A 114 14.424 -8.302 1.108 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.952 -9.957 -1.021 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.268 -10.758 1.181 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.093 -9.990 2.275 1.00 0.00 H new ATOM 0 HG23 THR A 114 12.553 -10.660 0.718 1.00 0.00 H new ATOM 1754 N MET A 115 13.723 -5.915 0.978 1.00 0.00 N ATOM 1755 CA MET A 115 14.149 -4.545 0.726 1.00 0.00 C ATOM 1756 C MET A 115 14.779 -4.428 -0.660 1.00 0.00 C ATOM 1757 O MET A 115 14.420 -3.542 -1.433 1.00 0.00 O ATOM 1758 CB MET A 115 15.135 -4.076 1.799 1.00 0.00 C ATOM 1759 CG MET A 115 15.507 -2.598 1.710 1.00 0.00 C ATOM 1760 SD MET A 115 14.190 -1.484 2.261 1.00 0.00 S ATOM 1761 CE MET A 115 13.037 -1.545 0.893 1.00 0.00 C ATOM 0 H MET A 115 14.229 -6.387 1.727 1.00 0.00 H new ATOM 0 HA MET A 115 13.269 -3.903 0.765 1.00 0.00 H new ATOM 0 HB2 MET A 115 14.705 -4.271 2.781 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.044 -4.672 1.725 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.398 -2.419 2.312 1.00 0.00 H new ATOM 0 HG3 MET A 115 15.766 -2.359 0.679 1.00 0.00 H new ATOM 0 HE1 MET A 115 12.789 -0.531 0.581 1.00 0.00 H new ATOM 0 HE2 MET A 115 13.490 -2.081 0.059 1.00 0.00 H new ATOM 0 HE3 MET A 115 12.129 -2.061 1.205 1.00 0.00 H new ATOM 1771 N ALA A 116 15.703 -5.338 -0.972 1.00 0.00 N ATOM 1772 CA ALA A 116 16.355 -5.365 -2.283 1.00 0.00 C ATOM 1773 C ALA A 116 15.327 -5.384 -3.410 1.00 0.00 C ATOM 1774 O ALA A 116 15.447 -4.635 -4.381 1.00 0.00 O ATOM 1775 CB ALA A 116 17.274 -6.574 -2.392 1.00 0.00 C ATOM 0 H ALA A 116 16.018 -6.068 -0.333 1.00 0.00 H new ATOM 0 HA ALA A 116 16.949 -4.456 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.752 -6.581 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 116 18.038 -6.521 -1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 116 16.691 -7.487 -2.266 1.00 0.00 H new ATOM 1781 N GLN A 117 14.322 -6.243 -3.263 1.00 0.00 N ATOM 1782 CA GLN A 117 13.218 -6.314 -4.216 1.00 0.00 C ATOM 1783 C GLN A 117 12.512 -4.975 -4.318 1.00 0.00 C ATOM 1784 O GLN A 117 12.603 -4.322 -5.338 1.00 0.00 O ATOM 1785 CB GLN A 117 12.226 -7.413 -3.815 1.00 0.00 C ATOM 1786 CG GLN A 117 12.264 -8.636 -4.724 1.00 0.00 C ATOM 1787 CD GLN A 117 13.579 -9.398 -4.677 1.00 0.00 C ATOM 1788 OE1 GLN A 117 14.018 -9.962 -5.680 1.00 0.00 O ATOM 1789 NE2 GLN A 117 14.203 -9.459 -3.512 1.00 0.00 N ATOM 0 H GLN A 117 14.249 -6.903 -2.489 1.00 0.00 H new ATOM 0 HA GLN A 117 13.629 -6.562 -5.194 1.00 0.00 H new ATOM 0 HB2 GLN A 117 12.437 -7.725 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 117 11.218 -6.999 -3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 117 11.455 -9.310 -4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 117 12.075 -8.320 -5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 117 13.814 -8.981 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.073 -9.984 -3.426 1.00 0.00 H new ATOM 1798 N MET A 118 11.852 -4.551 -3.250 1.00 0.00 N ATOM 1799 CA MET A 118 11.049 -3.329 -3.280 1.00 0.00 C ATOM 1800 C MET A 118 11.855 -2.110 -3.760 1.00 0.00 C ATOM 1801 O MET A 118 11.312 -1.251 -4.445 1.00 0.00 O ATOM 1802 CB MET A 118 10.436 -3.068 -1.905 1.00 0.00 C ATOM 1803 CG MET A 118 9.461 -1.901 -1.883 1.00 0.00 C ATOM 1804 SD MET A 118 8.055 -2.199 -0.795 1.00 0.00 S ATOM 1805 CE MET A 118 7.260 -3.568 -1.634 1.00 0.00 C ATOM 0 H MET A 118 11.854 -5.032 -2.351 1.00 0.00 H new ATOM 0 HA MET A 118 10.249 -3.481 -4.004 1.00 0.00 H new ATOM 0 HB2 MET A 118 9.920 -3.968 -1.570 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.236 -2.875 -1.191 1.00 0.00 H new ATOM 0 HG2 MET A 118 9.983 -1.001 -1.559 1.00 0.00 H new ATOM 0 HG3 MET A 118 9.101 -1.713 -2.894 1.00 0.00 H new ATOM 0 HE1 MET A 118 6.735 -4.186 -0.905 1.00 0.00 H new ATOM 0 HE2 MET A 118 6.548 -3.183 -2.364 1.00 0.00 H new ATOM 0 HE3 MET A 118 8.013 -4.169 -2.144 1.00 0.00 H new ATOM 1815 N GLU A 119 13.139 -2.045 -3.419 1.00 0.00 N ATOM 1816 CA GLU A 119 14.005 -0.972 -3.913 1.00 0.00 C ATOM 1817 C GLU A 119 14.075 -0.983 -5.439 1.00 0.00 C ATOM 1818 O GLU A 119 13.621 -0.051 -6.098 1.00 0.00 O ATOM 1819 CB GLU A 119 15.415 -1.108 -3.329 1.00 0.00 C ATOM 1820 CG GLU A 119 15.553 -0.557 -1.921 1.00 0.00 C ATOM 1821 CD GLU A 119 15.675 0.954 -1.895 1.00 0.00 C ATOM 1822 OE1 GLU A 119 14.649 1.647 -2.046 1.00 0.00 O ATOM 1823 OE2 GLU A 119 16.807 1.456 -1.721 1.00 0.00 O ATOM 0 H GLU A 119 13.603 -2.716 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 119 13.576 -0.023 -3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 119 15.696 -2.161 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 119 16.119 -0.592 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 119 14.688 -0.858 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.431 -0.997 -1.447 1.00 0.00 H new ATOM 1830 N LEU A 120 14.622 -2.057 -5.993 1.00 0.00 N ATOM 1831 CA LEU A 120 14.805 -2.182 -7.438 1.00 0.00 C ATOM 1832 C LEU A 120 13.464 -2.158 -8.167 1.00 0.00 C ATOM 1833 O LEU A 120 13.331 -1.588 -9.252 1.00 0.00 O ATOM 1834 CB LEU A 120 15.535 -3.490 -7.745 1.00 0.00 C ATOM 1835 CG LEU A 120 16.985 -3.548 -7.266 1.00 0.00 C ATOM 1836 CD1 LEU A 120 17.608 -4.892 -7.611 1.00 0.00 C ATOM 1837 CD2 LEU A 120 17.793 -2.413 -7.875 1.00 0.00 C ATOM 0 H LEU A 120 14.950 -2.862 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 120 15.396 -1.335 -7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 120 14.984 -4.312 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 120 15.517 -3.654 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 120 16.994 -3.434 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 120 18.640 -4.915 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 120 17.044 -5.689 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 120 17.587 -5.036 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 120 18.823 -2.470 -7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 120 17.776 -2.496 -8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 120 17.360 -1.458 -7.578 1.00 0.00 H new ATOM 1849 N VAL A 121 12.486 -2.757 -7.527 1.00 0.00 N ATOM 1850 CA VAL A 121 11.168 -2.974 -8.092 1.00 0.00 C ATOM 1851 C VAL A 121 10.337 -1.686 -8.124 1.00 0.00 C ATOM 1852 O VAL A 121 9.759 -1.344 -9.155 1.00 0.00 O ATOM 1853 CB VAL A 121 10.457 -4.086 -7.285 1.00 0.00 C ATOM 1854 CG1 VAL A 121 8.957 -4.058 -7.440 1.00 0.00 C ATOM 1855 CG2 VAL A 121 10.986 -5.449 -7.693 1.00 0.00 C ATOM 0 H VAL A 121 12.584 -3.116 -6.577 1.00 0.00 H new ATOM 0 HA VAL A 121 11.276 -3.290 -9.130 1.00 0.00 H new ATOM 0 HB VAL A 121 10.676 -3.897 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.515 -4.861 -6.851 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.573 -3.099 -7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.697 -4.193 -8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.478 -6.223 -7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.803 -5.607 -8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.057 -5.497 -7.498 1.00 0.00 H new ATOM 1865 N MET A 122 10.297 -0.957 -7.019 1.00 0.00 N ATOM 1866 CA MET A 122 9.508 0.272 -6.956 1.00 0.00 C ATOM 1867 C MET A 122 10.138 1.375 -7.794 1.00 0.00 C ATOM 1868 O MET A 122 9.433 2.192 -8.390 1.00 0.00 O ATOM 1869 CB MET A 122 9.314 0.732 -5.511 1.00 0.00 C ATOM 1870 CG MET A 122 8.003 0.257 -4.906 1.00 0.00 C ATOM 1871 SD MET A 122 7.776 -1.526 -5.048 1.00 0.00 S ATOM 1872 CE MET A 122 6.044 -1.681 -4.625 1.00 0.00 C ATOM 0 H MET A 122 10.795 -1.189 -6.160 1.00 0.00 H new ATOM 0 HA MET A 122 8.525 0.052 -7.374 1.00 0.00 H new ATOM 0 HB2 MET A 122 10.142 0.364 -4.905 1.00 0.00 H new ATOM 0 HB3 MET A 122 9.351 1.821 -5.474 1.00 0.00 H new ATOM 0 HG2 MET A 122 7.969 0.541 -3.854 1.00 0.00 H new ATOM 0 HG3 MET A 122 7.175 0.765 -5.400 1.00 0.00 H new ATOM 0 HE1 MET A 122 5.756 -2.732 -4.651 1.00 0.00 H new ATOM 0 HE2 MET A 122 5.877 -1.283 -3.624 1.00 0.00 H new ATOM 0 HE3 MET A 122 5.443 -1.122 -5.342 1.00 0.00 H new ATOM 1882 N LYS A 123 11.463 1.393 -7.856 1.00 0.00 N ATOM 1883 CA LYS A 123 12.158 2.351 -8.704 1.00 0.00 C ATOM 1884 C LYS A 123 11.966 1.989 -10.173 1.00 0.00 C ATOM 1885 O LYS A 123 11.979 2.856 -11.042 1.00 0.00 O ATOM 1886 CB LYS A 123 13.645 2.405 -8.359 1.00 0.00 C ATOM 1887 CG LYS A 123 13.920 2.830 -6.925 1.00 0.00 C ATOM 1888 CD LYS A 123 15.409 2.958 -6.659 1.00 0.00 C ATOM 1889 CE LYS A 123 16.008 4.130 -7.419 1.00 0.00 C ATOM 1890 NZ LYS A 123 15.472 5.429 -6.936 1.00 0.00 N ATOM 0 H LYS A 123 12.072 0.762 -7.335 1.00 0.00 H new ATOM 0 HA LYS A 123 11.733 3.339 -8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 123 14.085 1.422 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 123 14.142 3.099 -9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.431 3.784 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.488 2.101 -6.239 1.00 0.00 H new ATOM 0 HD2 LYS A 123 15.580 3.090 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 123 15.913 2.037 -6.951 1.00 0.00 H new ATOM 0 HE2 LYS A 123 17.092 4.120 -7.308 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.795 4.021 -8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.253 6.106 -6.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 14.790 5.802 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 14.997 5.290 -6.021 1.00 0.00 H new ATOM 1904 N ALA A 124 11.762 0.701 -10.437 1.00 0.00 N ATOM 1905 CA ALA A 124 11.513 0.226 -11.795 1.00 0.00 C ATOM 1906 C ALA A 124 10.122 0.633 -12.265 1.00 0.00 C ATOM 1907 O ALA A 124 9.865 0.738 -13.465 1.00 0.00 O ATOM 1908 CB ALA A 124 11.667 -1.287 -11.873 1.00 0.00 C ATOM 0 H ALA A 124 11.764 -0.032 -9.728 1.00 0.00 H new ATOM 0 HA ALA A 124 12.251 0.687 -12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.477 -1.620 -12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 124 12.680 -1.565 -11.583 1.00 0.00 H new ATOM 0 HB3 ALA A 124 10.954 -1.761 -11.198 1.00 0.00 H new ATOM 1914 N ALA A 125 9.225 0.853 -11.311 1.00 0.00 N ATOM 1915 CA ALA A 125 7.864 1.270 -11.621 1.00 0.00 C ATOM 1916 C ALA A 125 7.775 2.783 -11.755 1.00 0.00 C ATOM 1917 O ALA A 125 6.733 3.323 -12.123 1.00 0.00 O ATOM 1918 CB ALA A 125 6.904 0.787 -10.547 1.00 0.00 C ATOM 0 H ALA A 125 9.417 0.749 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 125 7.584 0.822 -12.575 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.892 1.107 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.938 -0.301 -10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.193 1.208 -9.584 1.00 0.00 H new ATOM 1924 N GLY A 126 8.874 3.462 -11.451 1.00 0.00 N ATOM 1925 CA GLY A 126 8.890 4.908 -11.520 1.00 0.00 C ATOM 1926 C GLY A 126 8.210 5.545 -10.326 1.00 0.00 C ATOM 1927 O GLY A 126 7.646 6.638 -10.433 1.00 0.00 O ATOM 0 H GLY A 126 9.753 3.036 -11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.921 5.256 -11.577 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.393 5.232 -12.435 1.00 0.00 H new ATOM 1931 N PHE A 127 8.253 4.860 -9.190 1.00 0.00 N ATOM 1932 CA PHE A 127 7.682 5.385 -7.959 1.00 0.00 C ATOM 1933 C PHE A 127 8.671 6.314 -7.265 1.00 0.00 C ATOM 1934 O PHE A 127 9.887 6.111 -7.335 1.00 0.00 O ATOM 1935 CB PHE A 127 7.292 4.250 -7.006 1.00 0.00 C ATOM 1936 CG PHE A 127 6.117 3.430 -7.462 1.00 0.00 C ATOM 1937 CD1 PHE A 127 5.005 4.034 -8.025 1.00 0.00 C ATOM 1938 CD2 PHE A 127 6.119 2.053 -7.308 1.00 0.00 C ATOM 1939 CE1 PHE A 127 3.920 3.280 -8.429 1.00 0.00 C ATOM 1940 CE2 PHE A 127 5.034 1.295 -7.707 1.00 0.00 C ATOM 1941 CZ PHE A 127 3.934 1.910 -8.269 1.00 0.00 C ATOM 0 H PHE A 127 8.679 3.938 -9.097 1.00 0.00 H new ATOM 0 HA PHE A 127 6.785 5.946 -8.222 1.00 0.00 H new ATOM 0 HB2 PHE A 127 8.150 3.591 -6.875 1.00 0.00 H new ATOM 0 HB3 PHE A 127 7.065 4.675 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.986 5.107 -8.150 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.978 1.566 -6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.061 3.763 -8.870 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.047 0.223 -7.579 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.086 1.320 -8.583 1.00 0.00 H new ATOM 1951 N LYS A 128 8.139 7.331 -6.606 1.00 0.00 N ATOM 1952 CA LYS A 128 8.946 8.276 -5.847 1.00 0.00 C ATOM 1953 C LYS A 128 8.897 7.914 -4.368 1.00 0.00 C ATOM 1954 O LYS A 128 7.820 7.907 -3.762 1.00 0.00 O ATOM 1955 CB LYS A 128 8.413 9.696 -6.061 1.00 0.00 C ATOM 1956 CG LYS A 128 9.171 10.770 -5.295 1.00 0.00 C ATOM 1957 CD LYS A 128 8.484 12.120 -5.420 1.00 0.00 C ATOM 1958 CE LYS A 128 9.236 13.203 -4.665 1.00 0.00 C ATOM 1959 NZ LYS A 128 8.512 14.500 -4.684 1.00 0.00 N ATOM 0 H LYS A 128 7.138 7.525 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 128 9.980 8.231 -6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.451 9.930 -7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.364 9.727 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.241 10.490 -4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.190 10.841 -5.675 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.409 12.395 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.466 12.048 -5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.387 12.887 -3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.224 13.333 -5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.059 15.211 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.390 14.815 -5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.579 14.383 -4.240 1.00 0.00 H new ATOM 1973 N GLU A 129 10.052 7.595 -3.792 1.00 0.00 N ATOM 1974 CA GLU A 129 10.113 7.211 -2.391 1.00 0.00 C ATOM 1975 C GLU A 129 10.020 8.431 -1.475 1.00 0.00 C ATOM 1976 O GLU A 129 11.006 9.129 -1.220 1.00 0.00 O ATOM 1977 CB GLU A 129 11.374 6.385 -2.076 1.00 0.00 C ATOM 1978 CG GLU A 129 12.695 7.024 -2.492 1.00 0.00 C ATOM 1979 CD GLU A 129 13.055 6.758 -3.939 1.00 0.00 C ATOM 1980 OE1 GLU A 129 12.512 7.445 -4.829 1.00 0.00 O ATOM 1981 OE2 GLU A 129 13.885 5.861 -4.190 1.00 0.00 O ATOM 0 H GLU A 129 10.952 7.595 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 129 9.248 6.576 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 129 11.404 6.194 -1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 129 11.287 5.417 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 129 12.638 8.100 -2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 129 13.492 6.647 -1.851 1.00 0.00 H new ATOM 1988 N VAL A 130 8.805 8.682 -1.010 1.00 0.00 N ATOM 1989 CA VAL A 130 8.524 9.745 -0.062 1.00 0.00 C ATOM 1990 C VAL A 130 9.130 9.418 1.305 1.00 0.00 C ATOM 1991 O VAL A 130 8.628 8.567 2.043 1.00 0.00 O ATOM 1992 CB VAL A 130 7.000 9.967 0.074 1.00 0.00 C ATOM 1993 CG1 VAL A 130 6.682 10.939 1.199 1.00 0.00 C ATOM 1994 CG2 VAL A 130 6.426 10.464 -1.242 1.00 0.00 C ATOM 0 H VAL A 130 7.980 8.148 -1.284 1.00 0.00 H new ATOM 0 HA VAL A 130 8.977 10.663 -0.437 1.00 0.00 H new ATOM 0 HB VAL A 130 6.537 9.012 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.603 11.074 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.060 10.541 2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.155 11.899 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.352 10.617 -1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.902 11.406 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.612 9.726 -2.022 1.00 0.00 H new ATOM 2004 N LYS A 131 10.225 10.086 1.624 1.00 0.00 N ATOM 2005 CA LYS A 131 10.926 9.851 2.876 1.00 0.00 C ATOM 2006 C LYS A 131 10.294 10.662 3.997 1.00 0.00 C ATOM 2007 O LYS A 131 10.325 11.893 3.987 1.00 0.00 O ATOM 2008 CB LYS A 131 12.401 10.213 2.716 1.00 0.00 C ATOM 2009 CG LYS A 131 13.065 9.485 1.561 1.00 0.00 C ATOM 2010 CD LYS A 131 14.461 10.012 1.289 1.00 0.00 C ATOM 2011 CE LYS A 131 15.021 9.425 0.005 1.00 0.00 C ATOM 2012 NZ LYS A 131 14.146 9.720 -1.161 1.00 0.00 N ATOM 0 H LYS A 131 10.650 10.799 1.031 1.00 0.00 H new ATOM 0 HA LYS A 131 10.849 8.795 3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.492 11.288 2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.930 9.978 3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.116 8.419 1.785 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.455 9.593 0.664 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.436 11.099 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.117 9.764 2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 131 16.017 9.829 -0.176 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.130 8.346 0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.601 9.378 -2.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.231 9.242 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.994 10.747 -1.230 1.00 0.00 H new ATOM 2026 N LEU A 132 9.702 9.966 4.953 1.00 0.00 N ATOM 2027 CA LEU A 132 9.018 10.619 6.058 1.00 0.00 C ATOM 2028 C LEU A 132 9.903 10.684 7.299 1.00 0.00 C ATOM 2029 O LEU A 132 9.452 11.098 8.367 1.00 0.00 O ATOM 2030 CB LEU A 132 7.691 9.903 6.359 1.00 0.00 C ATOM 2031 CG LEU A 132 7.761 8.375 6.505 1.00 0.00 C ATOM 2032 CD1 LEU A 132 8.342 7.969 7.853 1.00 0.00 C ATOM 2033 CD2 LEU A 132 6.381 7.763 6.315 1.00 0.00 C ATOM 0 H LEU A 132 9.681 8.947 4.987 1.00 0.00 H new ATOM 0 HA LEU A 132 8.798 11.645 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.280 10.316 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.986 10.139 5.562 1.00 0.00 H new ATOM 0 HG LEU A 132 8.427 7.995 5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.377 6.882 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.350 8.371 7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.715 8.363 8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.445 6.680 6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.700 8.161 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.008 8.009 5.321 1.00 0.00 H new ATOM 2045 N GLU A 133 11.160 10.279 7.155 1.00 0.00 N ATOM 2046 CA GLU A 133 12.102 10.341 8.262 1.00 0.00 C ATOM 2047 C GLU A 133 12.456 11.792 8.573 1.00 0.00 C ATOM 2048 O GLU A 133 12.440 12.204 9.736 1.00 0.00 O ATOM 2049 CB GLU A 133 13.361 9.496 7.980 1.00 0.00 C ATOM 2050 CG GLU A 133 13.751 9.368 6.506 1.00 0.00 C ATOM 2051 CD GLU A 133 14.402 10.613 5.934 1.00 0.00 C ATOM 2052 OE1 GLU A 133 15.638 10.766 6.067 1.00 0.00 O ATOM 2053 OE2 GLU A 133 13.685 11.438 5.340 1.00 0.00 O ATOM 0 H GLU A 133 11.547 9.907 6.288 1.00 0.00 H new ATOM 0 HA GLU A 133 11.625 9.912 9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.199 9.932 8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.205 8.496 8.385 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.435 8.527 6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.860 9.135 5.923 1.00 0.00 H new ATOM 2060 N HIS A 134 12.749 12.549 7.518 1.00 0.00 N ATOM 2061 CA HIS A 134 13.026 13.978 7.607 1.00 0.00 C ATOM 2062 C HIS A 134 14.028 14.266 8.718 1.00 0.00 C ATOM 2063 O HIS A 134 13.715 14.961 9.688 1.00 0.00 O ATOM 2064 CB HIS A 134 11.730 14.763 7.833 1.00 0.00 C ATOM 2065 CG HIS A 134 11.818 16.191 7.392 1.00 0.00 C ATOM 2066 ND1 HIS A 134 11.661 17.257 8.246 1.00 0.00 N ATOM 2067 CD2 HIS A 134 12.025 16.723 6.165 1.00 0.00 C ATOM 2068 CE1 HIS A 134 11.766 18.383 7.565 1.00 0.00 C ATOM 2069 NE2 HIS A 134 11.988 18.088 6.297 1.00 0.00 N ATOM 0 H HIS A 134 12.801 12.182 6.568 1.00 0.00 H new ATOM 0 HA HIS A 134 13.464 14.300 6.662 1.00 0.00 H new ATOM 0 HB2 HIS A 134 10.918 14.273 7.295 1.00 0.00 H new ATOM 0 HB3 HIS A 134 11.475 14.732 8.892 1.00 0.00 H new ATOM 0 HD2 HIS A 134 12.189 16.174 5.250 1.00 0.00 H new ATOM 0 HE1 HIS A 134 11.684 19.378 7.976 1.00 0.00 H new ATOM 0 HE2 HIS A 134 12.111 18.762 5.542 1.00 0.00 H new ATOM 2078 N HIS A 135 15.219 13.694 8.576 1.00 0.00 N ATOM 2079 CA HIS A 135 16.275 13.848 9.572 1.00 0.00 C ATOM 2080 C HIS A 135 16.530 15.324 9.865 1.00 0.00 C ATOM 2081 O HIS A 135 16.688 16.140 8.952 1.00 0.00 O ATOM 2082 CB HIS A 135 17.562 13.131 9.132 1.00 0.00 C ATOM 2083 CG HIS A 135 18.198 13.662 7.879 1.00 0.00 C ATOM 2084 ND1 HIS A 135 19.553 13.879 7.766 1.00 0.00 N ATOM 2085 CD2 HIS A 135 17.666 13.991 6.676 1.00 0.00 C ATOM 2086 CE1 HIS A 135 19.829 14.318 6.553 1.00 0.00 C ATOM 2087 NE2 HIS A 135 18.701 14.395 5.874 1.00 0.00 N ATOM 0 H HIS A 135 15.479 13.116 7.776 1.00 0.00 H new ATOM 0 HA HIS A 135 15.941 13.377 10.497 1.00 0.00 H new ATOM 0 HB2 HIS A 135 18.288 13.194 9.943 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.338 12.074 8.986 1.00 0.00 H new ATOM 0 HD2 HIS A 135 16.623 13.944 6.401 1.00 0.00 H new ATOM 0 HE1 HIS A 135 20.810 14.571 6.180 1.00 0.00 H new ATOM 0 HE2 HIS A 135 18.613 14.706 4.906 1.00 0.00 H new ATOM 2096 N HIS A 136 16.548 15.652 11.145 1.00 0.00 N ATOM 2097 CA HIS A 136 16.569 17.038 11.587 1.00 0.00 C ATOM 2098 C HIS A 136 17.955 17.655 11.489 1.00 0.00 C ATOM 2099 O HIS A 136 18.964 16.951 11.372 1.00 0.00 O ATOM 2100 CB HIS A 136 16.045 17.144 13.019 1.00 0.00 C ATOM 2101 CG HIS A 136 14.585 16.838 13.142 1.00 0.00 C ATOM 2102 ND1 HIS A 136 13.631 17.806 13.354 1.00 0.00 N ATOM 2103 CD2 HIS A 136 13.916 15.665 13.071 1.00 0.00 C ATOM 2104 CE1 HIS A 136 12.440 17.242 13.413 1.00 0.00 C ATOM 2105 NE2 HIS A 136 12.584 15.943 13.240 1.00 0.00 N ATOM 0 H HIS A 136 16.549 14.971 11.904 1.00 0.00 H new ATOM 0 HA HIS A 136 15.917 17.600 10.918 1.00 0.00 H new ATOM 0 HB2 HIS A 136 16.607 16.460 13.655 1.00 0.00 H new ATOM 0 HB3 HIS A 136 16.230 18.151 13.392 1.00 0.00 H new ATOM 0 HD2 HIS A 136 14.351 14.689 12.911 1.00 0.00 H new ATOM 0 HE1 HIS A 136 11.505 17.757 13.576 1.00 0.00 H new ATOM 0 HE2 HIS A 136 11.829 15.257 13.233 1.00 0.00 H new ATOM 2114 N HIS A 137 17.983 18.982 11.533 1.00 0.00 N ATOM 2115 CA HIS A 137 19.226 19.742 11.455 1.00 0.00 C ATOM 2116 C HIS A 137 20.077 19.572 12.711 1.00 0.00 C ATOM 2117 O HIS A 137 20.053 20.403 13.620 1.00 0.00 O ATOM 2118 CB HIS A 137 18.948 21.234 11.190 1.00 0.00 C ATOM 2119 CG HIS A 137 17.812 21.819 11.987 1.00 0.00 C ATOM 2120 ND1 HIS A 137 16.590 22.121 11.428 1.00 0.00 N ATOM 2121 CD2 HIS A 137 17.717 22.164 13.294 1.00 0.00 C ATOM 2122 CE1 HIS A 137 15.796 22.623 12.353 1.00 0.00 C ATOM 2123 NE2 HIS A 137 16.452 22.659 13.495 1.00 0.00 N ATOM 0 H HIS A 137 17.148 19.560 11.623 1.00 0.00 H new ATOM 0 HA HIS A 137 19.793 19.341 10.615 1.00 0.00 H new ATOM 0 HB2 HIS A 137 19.854 21.801 11.406 1.00 0.00 H new ATOM 0 HB3 HIS A 137 18.734 21.366 10.129 1.00 0.00 H new ATOM 0 HD2 HIS A 137 18.492 22.068 14.039 1.00 0.00 H new ATOM 0 HE1 HIS A 137 14.778 22.950 12.200 1.00 0.00 H new ATOM 0 HE2 HIS A 137 16.081 22.999 14.382 1.00 0.00 H new ATOM 2132 N HIS A 138 20.811 18.474 12.759 1.00 0.00 N ATOM 2133 CA HIS A 138 21.744 18.225 13.846 1.00 0.00 C ATOM 2134 C HIS A 138 22.924 19.182 13.746 1.00 0.00 C ATOM 2135 O HIS A 138 23.434 19.443 12.656 1.00 0.00 O ATOM 2136 CB HIS A 138 22.228 16.767 13.833 1.00 0.00 C ATOM 2137 CG HIS A 138 22.873 16.335 12.547 1.00 0.00 C ATOM 2138 ND1 HIS A 138 22.188 15.679 11.545 1.00 0.00 N ATOM 2139 CD2 HIS A 138 24.144 16.475 12.097 1.00 0.00 C ATOM 2140 CE1 HIS A 138 23.006 15.438 10.539 1.00 0.00 C ATOM 2141 NE2 HIS A 138 24.198 15.908 10.848 1.00 0.00 N ATOM 0 H HIS A 138 20.779 17.737 12.055 1.00 0.00 H new ATOM 0 HA HIS A 138 21.228 18.397 14.791 1.00 0.00 H new ATOM 0 HB2 HIS A 138 22.940 16.627 14.647 1.00 0.00 H new ATOM 0 HB3 HIS A 138 21.379 16.114 14.036 1.00 0.00 H new ATOM 0 HD2 HIS A 138 24.962 16.945 12.623 1.00 0.00 H new ATOM 0 HE1 HIS A 138 22.743 14.940 9.618 1.00 0.00 H new ATOM 0 HE2 HIS A 138 25.026 15.858 10.255 1.00 0.00 H new ATOM 2150 N HIS A 139 23.340 19.712 14.879 1.00 0.00 N ATOM 2151 CA HIS A 139 24.441 20.658 14.924 1.00 0.00 C ATOM 2152 C HIS A 139 25.066 20.644 16.309 1.00 0.00 C ATOM 2153 O HIS A 139 24.584 19.868 17.158 1.00 0.00 O ATOM 2154 CB HIS A 139 23.957 22.073 14.574 1.00 0.00 C ATOM 2155 CG HIS A 139 23.051 22.682 15.603 1.00 0.00 C ATOM 2156 ND1 HIS A 139 23.482 23.625 16.508 1.00 0.00 N ATOM 2157 CD2 HIS A 139 21.738 22.481 15.869 1.00 0.00 C ATOM 2158 CE1 HIS A 139 22.478 23.976 17.287 1.00 0.00 C ATOM 2159 NE2 HIS A 139 21.410 23.297 16.920 1.00 0.00 N ATOM 2160 OXT HIS A 139 26.021 21.406 16.547 1.00 0.00 O ATOM 0 H HIS A 139 22.929 19.502 15.789 1.00 0.00 H new ATOM 0 HA HIS A 139 25.188 20.364 14.187 1.00 0.00 H new ATOM 0 HB2 HIS A 139 24.824 22.720 14.441 1.00 0.00 H new ATOM 0 HB3 HIS A 139 23.434 22.041 13.618 1.00 0.00 H new ATOM 0 HD2 HIS A 139 21.075 21.805 15.350 1.00 0.00 H new ATOM 0 HE1 HIS A 139 22.523 24.697 18.089 1.00 0.00 H new ATOM 0 HE2 HIS A 139 20.487 23.367 17.349 1.00 0.00 H new TER 2169 HIS A 139