USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 761 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 134 ASN : amide:sc= -0.448 K(o=-1.8,f=-3) USER MOD Set 1.2: A 159 HIS : no HD1:sc= -1.34 K(o=-1.8,f=-4.5!) USER MOD Set 2.1: A 95 GLN : amide:sc= 0.0461 X(o=0.24,f=0.53) USER MOD Set 2.2: A 150 SER OG : rot -33:sc= 0.198 USER MOD Set 3.1: A 135 SER OG : rot -160:sc= 0.628 USER MOD Set 3.2: A 138 SER OG : rot 136:sc= 0.687 USER MOD Set 4.1: A 119 CYS SG : rot 47:sc= -0.0138! USER MOD Set 4.2: A 122 THR OG1 : rot -72:sc= 1.07 USER MOD Set 5.1: A 93 SER OG : rot 180:sc= 0.951 USER MOD Set 5.2: A 97 LYS NZ :NH3+ 141:sc= 1.13 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.0192 K(o=-0.019,f=-0.67) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 40:sc= 0.267 USER MOD Single : A 106 CYS SG : rot -141:sc= -3.29! USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 57:sc= -1.05! USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 125 GLN : amide:sc= -0.831 X(o=-0.83,f=-0.94) USER MOD Single : A 128 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0372) USER MOD Single : A 133 LYS NZ :NH3+ -172:sc= -0.913 (180deg=-1.11) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot -25:sc= 0.18 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 169 SER OG : rot -97:sc= 0.341 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.51 K(o=-1.5,f=-2.5!) USER MOD Single : A 189 LYS NZ :NH3+ -175:sc= 0.644 (180deg=0.629) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 16.217 1.278 -1.791 1.00 0.00 N ATOM 32 CA GLU A 92 16.538 -0.034 -2.410 1.00 0.00 C ATOM 33 C GLU A 92 15.837 -1.198 -1.671 1.00 0.00 C ATOM 34 O GLU A 92 15.376 -2.148 -2.304 1.00 0.00 O ATOM 35 CB GLU A 92 18.074 -0.247 -2.457 1.00 0.00 C ATOM 36 CG GLU A 92 18.530 -1.578 -3.103 1.00 0.00 C ATOM 37 CD GLU A 92 20.058 -1.711 -3.204 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.712 -2.007 -2.183 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.613 -1.514 -4.303 1.00 0.00 O ATOM 0 HA GLU A 92 16.159 -0.026 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.524 0.579 -3.007 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.463 -0.202 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.137 -2.411 -2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.098 -1.656 -4.101 1.00 0.00 H new ATOM 46 N SER A 93 15.706 -1.064 -0.336 1.00 0.00 N ATOM 47 CA SER A 93 15.051 -2.068 0.524 1.00 0.00 C ATOM 48 C SER A 93 13.543 -2.067 0.257 1.00 0.00 C ATOM 49 O SER A 93 12.918 -3.124 0.114 1.00 0.00 O ATOM 50 CB SER A 93 15.343 -1.768 2.018 1.00 0.00 C ATOM 51 OG SER A 93 14.788 -2.761 2.872 1.00 0.00 O ATOM 0 H SER A 93 16.053 -0.253 0.177 1.00 0.00 H new ATOM 0 HA SER A 93 15.449 -3.056 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 93 16.420 -1.714 2.175 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.934 -0.792 2.280 1.00 0.00 H new ATOM 0 HG SER A 93 14.992 -2.541 3.805 1.00 0.00 H new ATOM 57 N ILE A 94 12.989 -0.847 0.149 1.00 0.00 N ATOM 58 CA ILE A 94 11.555 -0.619 -0.082 1.00 0.00 C ATOM 59 C ILE A 94 11.140 -1.186 -1.462 1.00 0.00 C ATOM 60 O ILE A 94 10.125 -1.862 -1.572 1.00 0.00 O ATOM 61 CB ILE A 94 11.196 0.915 0.017 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.629 1.490 1.408 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.686 1.170 -0.243 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.474 2.996 1.556 1.00 0.00 C ATOM 0 H ILE A 94 13.530 0.015 0.220 1.00 0.00 H new ATOM 0 HA ILE A 94 10.999 -1.141 0.696 1.00 0.00 H new ATOM 0 HB ILE A 94 11.751 1.437 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.042 1.001 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.672 1.228 1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.479 2.237 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.425 0.821 -1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.093 0.631 0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.799 3.299 2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.084 3.500 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.428 3.270 1.417 1.00 0.00 H new ATOM 76 N GLN A 95 11.977 -0.923 -2.493 1.00 0.00 N ATOM 77 CA GLN A 95 11.767 -1.387 -3.881 1.00 0.00 C ATOM 78 C GLN A 95 11.840 -2.927 -3.962 1.00 0.00 C ATOM 79 O GLN A 95 11.025 -3.555 -4.645 1.00 0.00 O ATOM 80 CB GLN A 95 12.831 -0.747 -4.820 1.00 0.00 C ATOM 81 CG GLN A 95 12.843 0.796 -4.825 1.00 0.00 C ATOM 82 CD GLN A 95 11.606 1.422 -5.462 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.581 1.668 -6.667 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.571 1.671 -4.670 1.00 0.00 N ATOM 0 H GLN A 95 12.829 -0.374 -2.380 1.00 0.00 H new ATOM 0 HA GLN A 95 10.773 -1.077 -4.203 1.00 0.00 H new ATOM 0 HB2 GLN A 95 13.818 -1.103 -4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.657 -1.099 -5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.931 1.152 -3.799 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.729 1.141 -5.359 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.627 1.454 -3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.720 2.079 -5.056 1.00 0.00 H new ATOM 93 N ASN A 96 12.831 -3.512 -3.244 1.00 0.00 N ATOM 94 CA ASN A 96 12.994 -4.983 -3.124 1.00 0.00 C ATOM 95 C ASN A 96 11.732 -5.607 -2.519 1.00 0.00 C ATOM 96 O ASN A 96 11.282 -6.663 -2.969 1.00 0.00 O ATOM 97 CB ASN A 96 14.231 -5.365 -2.259 1.00 0.00 C ATOM 98 CG ASN A 96 15.580 -5.193 -2.981 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.690 -5.413 -4.188 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.615 -4.782 -2.257 1.00 0.00 N ATOM 0 H ASN A 96 13.537 -2.980 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 96 13.154 -5.374 -4.129 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.233 -4.753 -1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.131 -6.403 -1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.523 -4.643 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.501 -4.606 -1.259 1.00 0.00 H new ATOM 107 N LYS A 97 11.157 -4.915 -1.512 1.00 0.00 N ATOM 108 CA LYS A 97 9.900 -5.331 -0.865 1.00 0.00 C ATOM 109 C LYS A 97 8.777 -5.332 -1.899 1.00 0.00 C ATOM 110 O LYS A 97 8.151 -6.333 -2.123 1.00 0.00 O ATOM 111 CB LYS A 97 9.525 -4.398 0.338 1.00 0.00 C ATOM 112 CG LYS A 97 9.344 -5.123 1.689 1.00 0.00 C ATOM 113 CD LYS A 97 10.695 -5.480 2.329 1.00 0.00 C ATOM 114 CE LYS A 97 11.476 -4.226 2.756 1.00 0.00 C ATOM 115 NZ LYS A 97 12.674 -4.541 3.579 1.00 0.00 N ATOM 0 H LYS A 97 11.551 -4.056 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 97 10.040 -6.335 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.302 -3.642 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.601 -3.872 0.097 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.776 -4.488 2.369 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.761 -6.032 1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.528 -6.117 3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.291 -6.056 1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.787 -3.678 1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.816 -3.568 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.456 -3.910 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.449 -4.405 4.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.956 -5.529 3.418 1.00 0.00 H new ATOM 129 N ILE A 98 8.616 -4.213 -2.593 1.00 0.00 N ATOM 130 CA ILE A 98 7.544 -4.039 -3.597 1.00 0.00 C ATOM 131 C ILE A 98 7.706 -5.053 -4.771 1.00 0.00 C ATOM 132 O ILE A 98 6.742 -5.366 -5.465 1.00 0.00 O ATOM 133 CB ILE A 98 7.507 -2.548 -4.117 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.331 -1.546 -2.919 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.380 -2.337 -5.156 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.565 -0.080 -3.263 1.00 0.00 C ATOM 0 H ILE A 98 9.217 -3.396 -2.485 1.00 0.00 H new ATOM 0 HA ILE A 98 6.587 -4.248 -3.118 1.00 0.00 H new ATOM 0 HB ILE A 98 8.460 -2.350 -4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.322 -1.653 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.019 -1.831 -2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.384 -1.300 -5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.544 -2.995 -6.009 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.417 -2.567 -4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.420 0.531 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.583 0.050 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.859 0.230 -4.034 1.00 0.00 H new ATOM 148 N SER A 99 8.923 -5.609 -4.912 1.00 0.00 N ATOM 149 CA SER A 99 9.283 -6.521 -6.014 1.00 0.00 C ATOM 150 C SER A 99 8.889 -7.986 -5.704 1.00 0.00 C ATOM 151 O SER A 99 8.404 -8.700 -6.593 1.00 0.00 O ATOM 152 CB SER A 99 10.795 -6.414 -6.316 1.00 0.00 C ATOM 153 OG SER A 99 11.157 -7.173 -7.459 1.00 0.00 O ATOM 0 H SER A 99 9.689 -5.437 -4.261 1.00 0.00 H new ATOM 0 HA SER A 99 8.720 -6.217 -6.897 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.061 -5.369 -6.474 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.364 -6.761 -5.453 1.00 0.00 H new ATOM 0 HG SER A 99 12.119 -7.081 -7.621 1.00 0.00 H new ATOM 159 N GLN A 100 9.106 -8.437 -4.449 1.00 0.00 N ATOM 160 CA GLN A 100 8.838 -9.847 -4.041 1.00 0.00 C ATOM 161 C GLN A 100 7.577 -9.969 -3.154 1.00 0.00 C ATOM 162 O GLN A 100 6.851 -10.962 -3.233 1.00 0.00 O ATOM 163 CB GLN A 100 10.075 -10.461 -3.317 1.00 0.00 C ATOM 164 CG GLN A 100 10.649 -9.615 -2.160 1.00 0.00 C ATOM 165 CD GLN A 100 11.674 -10.367 -1.311 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.322 -11.015 -0.325 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.938 -10.300 -1.695 1.00 0.00 N ATOM 0 H GLN A 100 9.466 -7.850 -3.696 1.00 0.00 H new ATOM 0 HA GLN A 100 8.650 -10.411 -4.954 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.798 -11.440 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.863 -10.623 -4.053 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.115 -8.719 -2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.831 -9.284 -1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.193 -9.753 -2.517 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.658 -10.795 -1.169 1.00 0.00 H new ATOM 176 N CYS A 101 7.329 -8.953 -2.312 1.00 0.00 N ATOM 177 CA CYS A 101 6.169 -8.908 -1.382 1.00 0.00 C ATOM 178 C CYS A 101 4.849 -8.656 -2.139 1.00 0.00 C ATOM 179 O CYS A 101 3.763 -8.813 -1.567 1.00 0.00 O ATOM 180 CB CYS A 101 6.380 -7.808 -0.314 1.00 0.00 C ATOM 181 SG CYS A 101 5.316 -7.937 1.144 1.00 0.00 S ATOM 0 H CYS A 101 7.927 -8.129 -2.250 1.00 0.00 H new ATOM 0 HA CYS A 101 6.100 -9.879 -0.892 1.00 0.00 H new ATOM 0 HB2 CYS A 101 7.420 -7.834 0.011 1.00 0.00 H new ATOM 0 HB3 CYS A 101 6.216 -6.836 -0.779 1.00 0.00 H new ATOM 0 HG CYS A 101 5.585 -6.966 1.965 1.00 0.00 H new ATOM 187 N LYS A 102 4.957 -8.242 -3.423 1.00 0.00 N ATOM 188 CA LYS A 102 3.797 -8.080 -4.322 1.00 0.00 C ATOM 189 C LYS A 102 3.098 -9.432 -4.601 1.00 0.00 C ATOM 190 O LYS A 102 3.624 -10.506 -4.267 1.00 0.00 O ATOM 191 CB LYS A 102 4.225 -7.447 -5.676 1.00 0.00 C ATOM 192 CG LYS A 102 5.056 -8.388 -6.588 1.00 0.00 C ATOM 193 CD LYS A 102 5.161 -7.876 -8.039 1.00 0.00 C ATOM 194 CE LYS A 102 6.061 -6.645 -8.194 1.00 0.00 C ATOM 195 NZ LYS A 102 6.176 -6.218 -9.604 1.00 0.00 N ATOM 0 H LYS A 102 5.849 -8.012 -3.861 1.00 0.00 H new ATOM 0 HA LYS A 102 3.097 -7.417 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.331 -7.134 -6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.807 -6.548 -5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.058 -8.497 -6.173 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.602 -9.379 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.544 -8.677 -8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.162 -7.633 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.660 -5.825 -7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.053 -6.869 -7.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.793 -5.383 -9.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.583 -6.991 -10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.233 -5.979 -9.972 1.00 0.00 H new ATOM 209 N PHE A 103 1.945 -9.354 -5.274 1.00 0.00 N ATOM 210 CA PHE A 103 1.117 -10.517 -5.610 1.00 0.00 C ATOM 211 C PHE A 103 0.198 -10.190 -6.804 1.00 0.00 C ATOM 212 O PHE A 103 0.009 -9.011 -7.153 1.00 0.00 O ATOM 213 CB PHE A 103 0.300 -10.963 -4.362 1.00 0.00 C ATOM 214 CG PHE A 103 -0.684 -9.912 -3.841 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.248 -8.871 -3.017 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.036 -9.964 -4.178 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.131 -7.921 -2.557 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.914 -9.013 -3.713 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.463 -7.995 -2.905 1.00 0.00 C ATOM 0 H PHE A 103 1.556 -8.471 -5.605 1.00 0.00 H new ATOM 0 HA PHE A 103 1.759 -11.347 -5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.253 -11.869 -4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.994 -11.221 -3.562 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.794 -8.811 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.398 -10.760 -4.812 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.781 -7.119 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.959 -9.065 -3.982 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.156 -7.250 -2.542 1.00 0.00 H new ATOM 229 N SER A 104 -0.348 -11.244 -7.442 1.00 0.00 N ATOM 230 CA SER A 104 -1.294 -11.109 -8.558 1.00 0.00 C ATOM 231 C SER A 104 -2.646 -10.539 -8.069 1.00 0.00 C ATOM 232 O SER A 104 -3.441 -11.243 -7.423 1.00 0.00 O ATOM 233 CB SER A 104 -1.479 -12.471 -9.271 1.00 0.00 C ATOM 234 OG SER A 104 -1.907 -13.495 -8.383 1.00 0.00 O ATOM 0 H SER A 104 -0.143 -12.212 -7.195 1.00 0.00 H new ATOM 0 HA SER A 104 -0.884 -10.402 -9.279 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.209 -12.362 -10.073 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.538 -12.766 -9.734 1.00 0.00 H new ATOM 0 HG SER A 104 -2.571 -13.132 -7.761 1.00 0.00 H new ATOM 240 N VAL A 105 -2.870 -9.243 -8.339 1.00 0.00 N ATOM 241 CA VAL A 105 -4.106 -8.549 -7.976 1.00 0.00 C ATOM 242 C VAL A 105 -5.166 -8.674 -9.084 1.00 0.00 C ATOM 243 O VAL A 105 -5.169 -7.912 -10.065 1.00 0.00 O ATOM 244 CB VAL A 105 -3.846 -7.039 -7.667 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.174 -6.314 -7.323 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.828 -6.882 -6.523 1.00 0.00 C ATOM 0 H VAL A 105 -2.193 -8.649 -8.817 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.483 -9.030 -7.073 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.426 -6.577 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.971 -5.264 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.858 -6.388 -8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.627 -6.780 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.663 -5.823 -6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.214 -7.363 -5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.885 -7.349 -6.808 1.00 0.00 H new ATOM 256 N CYS A 106 -6.060 -9.640 -8.904 1.00 0.00 N ATOM 257 CA CYS A 106 -7.239 -9.827 -9.756 1.00 0.00 C ATOM 258 C CYS A 106 -8.462 -9.959 -8.836 1.00 0.00 C ATOM 259 O CYS A 106 -8.321 -10.483 -7.721 1.00 0.00 O ATOM 260 CB CYS A 106 -7.075 -11.093 -10.624 1.00 0.00 C ATOM 261 SG CYS A 106 -8.240 -11.218 -11.989 1.00 0.00 S ATOM 0 H CYS A 106 -5.989 -10.327 -8.153 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.363 -8.979 -10.429 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.062 -11.115 -11.025 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.185 -11.971 -9.988 1.00 0.00 H new ATOM 0 HG CYS A 106 -8.629 -12.452 -12.116 1.00 0.00 H new ATOM 267 N PRO A 107 -9.683 -9.503 -9.261 1.00 0.00 N ATOM 268 CA PRO A 107 -10.916 -9.642 -8.441 1.00 0.00 C ATOM 269 C PRO A 107 -11.300 -11.123 -8.223 1.00 0.00 C ATOM 270 O PRO A 107 -12.083 -11.440 -7.329 1.00 0.00 O ATOM 271 CB PRO A 107 -11.977 -8.880 -9.270 1.00 0.00 C ATOM 272 CG PRO A 107 -11.471 -8.956 -10.676 1.00 0.00 C ATOM 273 CD PRO A 107 -9.974 -8.829 -10.556 1.00 0.00 C ATOM 0 HA PRO A 107 -10.804 -9.245 -7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.961 -9.340 -9.176 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.075 -7.847 -8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.751 -9.898 -11.146 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.887 -8.157 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.460 -9.312 -11.387 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.657 -7.786 -10.548 1.00 0.00 H new ATOM 281 N GLU A 108 -10.728 -12.004 -9.069 1.00 0.00 N ATOM 282 CA GLU A 108 -10.856 -13.464 -8.959 1.00 0.00 C ATOM 283 C GLU A 108 -9.932 -13.997 -7.850 1.00 0.00 C ATOM 284 O GLU A 108 -10.337 -14.838 -7.048 1.00 0.00 O ATOM 285 CB GLU A 108 -10.501 -14.106 -10.329 1.00 0.00 C ATOM 286 CG GLU A 108 -11.345 -13.574 -11.510 1.00 0.00 C ATOM 287 CD GLU A 108 -10.899 -14.115 -12.876 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.970 -13.538 -13.484 1.00 0.00 O ATOM 289 OE2 GLU A 108 -11.471 -15.120 -13.352 1.00 0.00 O ATOM 0 H GLU A 108 -10.155 -11.711 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.881 -13.726 -8.695 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.447 -13.928 -10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.634 -15.186 -10.258 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.390 -13.838 -11.347 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.290 -12.485 -11.524 1.00 0.00 H new ATOM 296 N ARG A 109 -8.692 -13.466 -7.807 1.00 0.00 N ATOM 297 CA ARG A 109 -7.648 -13.914 -6.862 1.00 0.00 C ATOM 298 C ARG A 109 -8.016 -13.516 -5.416 1.00 0.00 C ATOM 299 O ARG A 109 -8.071 -14.365 -4.522 1.00 0.00 O ATOM 300 CB ARG A 109 -6.265 -13.325 -7.276 1.00 0.00 C ATOM 301 CG ARG A 109 -5.765 -13.770 -8.667 1.00 0.00 C ATOM 302 CD ARG A 109 -5.585 -15.286 -8.795 1.00 0.00 C ATOM 303 NE ARG A 109 -5.226 -15.672 -10.175 1.00 0.00 N ATOM 304 CZ ARG A 109 -4.027 -16.121 -10.579 1.00 0.00 C ATOM 305 NH1 ARG A 109 -3.003 -16.192 -9.735 1.00 0.00 N ATOM 306 NH2 ARG A 109 -3.867 -16.493 -11.834 1.00 0.00 N ATOM 0 H ARG A 109 -8.387 -12.715 -8.426 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.581 -15.001 -6.898 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.329 -12.237 -7.259 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.525 -13.613 -6.530 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.472 -13.431 -9.424 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.814 -13.280 -8.876 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.808 -15.621 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.507 -15.789 -8.503 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.954 -15.590 -10.884 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.121 -15.903 -8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.099 -16.536 -10.058 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.649 -16.438 -12.486 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.961 -16.836 -12.153 1.00 0.00 H new ATOM 320 N LEU A 110 -8.297 -12.215 -5.213 1.00 0.00 N ATOM 321 CA LEU A 110 -8.687 -11.686 -3.883 1.00 0.00 C ATOM 322 C LEU A 110 -10.152 -12.013 -3.534 1.00 0.00 C ATOM 323 O LEU A 110 -10.546 -11.890 -2.369 1.00 0.00 O ATOM 324 CB LEU A 110 -8.426 -10.161 -3.762 1.00 0.00 C ATOM 325 CG LEU A 110 -6.915 -9.723 -3.794 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.370 -9.608 -5.233 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.687 -8.423 -2.996 1.00 0.00 C ATOM 0 H LEU A 110 -8.263 -11.509 -5.948 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.051 -12.193 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.949 -9.656 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.868 -9.808 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.346 -10.514 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.324 -9.303 -5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.452 -10.574 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.948 -8.866 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.633 -8.150 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -7.288 -7.622 -3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.979 -8.578 -1.957 1.00 0.00 H new ATOM 339 N GLN A 111 -10.950 -12.402 -4.558 1.00 0.00 N ATOM 340 CA GLN A 111 -12.398 -12.723 -4.423 1.00 0.00 C ATOM 341 C GLN A 111 -13.226 -11.494 -3.970 1.00 0.00 C ATOM 342 O GLN A 111 -14.384 -11.621 -3.549 1.00 0.00 O ATOM 343 CB GLN A 111 -12.620 -13.943 -3.483 1.00 0.00 C ATOM 344 CG GLN A 111 -11.979 -15.250 -3.981 1.00 0.00 C ATOM 345 CD GLN A 111 -12.193 -16.412 -3.014 1.00 0.00 C ATOM 346 OE1 GLN A 111 -11.374 -16.659 -2.128 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.304 -17.121 -3.161 1.00 0.00 N ATOM 0 H GLN A 111 -10.606 -12.504 -5.513 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.761 -12.999 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.217 -13.706 -2.498 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.691 -14.101 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.398 -15.509 -4.953 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.910 -15.094 -4.126 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.962 -16.890 -3.906 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.501 -17.897 -2.529 1.00 0.00 H new ATOM 356 N CYS A 112 -12.619 -10.308 -4.105 1.00 0.00 N ATOM 357 CA CYS A 112 -13.234 -9.013 -3.773 1.00 0.00 C ATOM 358 C CYS A 112 -13.512 -8.246 -5.084 1.00 0.00 C ATOM 359 O CYS A 112 -12.798 -8.471 -6.071 1.00 0.00 O ATOM 360 CB CYS A 112 -12.275 -8.219 -2.850 1.00 0.00 C ATOM 361 SG CYS A 112 -11.811 -9.124 -1.358 1.00 0.00 S ATOM 0 H CYS A 112 -11.665 -10.218 -4.456 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.177 -9.155 -3.245 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.374 -7.964 -3.407 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.750 -7.280 -2.565 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.269 -10.258 -1.689 1.00 0.00 H new ATOM 367 N PRO A 113 -14.564 -7.357 -5.140 1.00 0.00 N ATOM 368 CA PRO A 113 -14.853 -6.525 -6.344 1.00 0.00 C ATOM 369 C PRO A 113 -13.644 -5.646 -6.766 1.00 0.00 C ATOM 370 O PRO A 113 -12.742 -5.380 -5.955 1.00 0.00 O ATOM 371 CB PRO A 113 -16.085 -5.669 -5.918 1.00 0.00 C ATOM 372 CG PRO A 113 -16.139 -5.767 -4.423 1.00 0.00 C ATOM 373 CD PRO A 113 -15.570 -7.124 -4.072 1.00 0.00 C ATOM 0 HA PRO A 113 -15.052 -7.133 -7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.975 -4.634 -6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.002 -6.047 -6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.559 -4.969 -3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.163 -5.668 -4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.114 -7.126 -3.082 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.340 -7.895 -4.069 1.00 0.00 H new ATOM 381 N LEU A 114 -13.653 -5.205 -8.042 1.00 0.00 N ATOM 382 CA LEU A 114 -12.534 -4.467 -8.672 1.00 0.00 C ATOM 383 C LEU A 114 -12.253 -3.161 -7.911 1.00 0.00 C ATOM 384 O LEU A 114 -11.104 -2.870 -7.588 1.00 0.00 O ATOM 385 CB LEU A 114 -12.840 -4.191 -10.190 1.00 0.00 C ATOM 386 CG LEU A 114 -11.609 -3.951 -11.150 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.863 -2.622 -10.880 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.645 -5.152 -11.085 1.00 0.00 C ATOM 0 H LEU A 114 -14.443 -5.352 -8.670 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.636 -5.083 -8.620 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.409 -5.036 -10.577 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.488 -3.317 -10.249 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.011 -3.862 -12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.030 -2.524 -11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.549 -1.786 -11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.484 -2.619 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.800 -4.977 -11.750 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.284 -5.274 -10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.169 -6.056 -11.395 1.00 0.00 H new ATOM 400 N GLU A 115 -13.314 -2.393 -7.624 1.00 0.00 N ATOM 401 CA GLU A 115 -13.227 -1.119 -6.878 1.00 0.00 C ATOM 402 C GLU A 115 -12.613 -1.311 -5.470 1.00 0.00 C ATOM 403 O GLU A 115 -11.860 -0.460 -4.983 1.00 0.00 O ATOM 404 CB GLU A 115 -14.643 -0.497 -6.778 1.00 0.00 C ATOM 405 CG GLU A 115 -15.323 -0.288 -8.149 1.00 0.00 C ATOM 406 CD GLU A 115 -16.789 0.165 -8.046 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.669 -0.697 -7.820 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.071 1.372 -8.187 1.00 0.00 O ATOM 0 H GLU A 115 -14.265 -2.636 -7.903 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.563 -0.445 -7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.272 -1.142 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.574 0.463 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.761 0.455 -8.715 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.278 -1.219 -8.713 1.00 0.00 H new ATOM 415 N ALA A 116 -12.911 -2.470 -4.860 1.00 0.00 N ATOM 416 CA ALA A 116 -12.437 -2.833 -3.510 1.00 0.00 C ATOM 417 C ALA A 116 -10.923 -3.118 -3.478 1.00 0.00 C ATOM 418 O ALA A 116 -10.284 -2.948 -2.442 1.00 0.00 O ATOM 419 CB ALA A 116 -13.211 -4.051 -3.002 1.00 0.00 C ATOM 0 H ALA A 116 -13.492 -3.189 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.618 -1.979 -2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.859 -4.316 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.274 -3.815 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.052 -4.891 -3.678 1.00 0.00 H new ATOM 425 N ILE A 117 -10.369 -3.555 -4.621 1.00 0.00 N ATOM 426 CA ILE A 117 -8.927 -3.884 -4.763 1.00 0.00 C ATOM 427 C ILE A 117 -8.211 -2.825 -5.632 1.00 0.00 C ATOM 428 O ILE A 117 -7.016 -2.971 -5.950 1.00 0.00 O ATOM 429 CB ILE A 117 -8.728 -5.313 -5.403 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.233 -5.344 -6.886 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.428 -6.403 -4.548 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.945 -6.630 -7.623 1.00 0.00 C ATOM 0 H ILE A 117 -10.903 -3.693 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.490 -3.885 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.660 -5.531 -5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.309 -5.170 -6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.773 -4.519 -7.430 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.277 -7.379 -5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.004 -6.406 -3.544 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.495 -6.190 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.330 -6.560 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.869 -6.799 -7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.428 -7.460 -7.108 1.00 0.00 H new ATOM 444 N GLN A 118 -8.952 -1.759 -5.994 1.00 0.00 N ATOM 445 CA GLN A 118 -8.516 -0.784 -7.003 1.00 0.00 C ATOM 446 C GLN A 118 -7.363 0.072 -6.455 1.00 0.00 C ATOM 447 O GLN A 118 -7.439 0.564 -5.325 1.00 0.00 O ATOM 448 CB GLN A 118 -9.726 0.104 -7.445 1.00 0.00 C ATOM 449 CG GLN A 118 -9.667 0.578 -8.898 1.00 0.00 C ATOM 450 CD GLN A 118 -10.916 1.342 -9.350 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.886 0.741 -9.814 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.889 2.665 -9.249 1.00 0.00 N ATOM 0 H GLN A 118 -9.867 -1.553 -5.594 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.147 -1.315 -7.880 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.647 -0.460 -7.297 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.778 0.976 -6.793 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.794 1.218 -9.026 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.526 -0.286 -9.547 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -10.069 3.130 -8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.688 3.217 -9.561 1.00 0.00 H new ATOM 461 N CYS A 119 -6.295 0.202 -7.255 1.00 0.00 N ATOM 462 CA CYS A 119 -5.139 1.043 -6.934 1.00 0.00 C ATOM 463 C CYS A 119 -5.568 2.522 -6.903 1.00 0.00 C ATOM 464 O CYS A 119 -6.017 3.035 -7.934 1.00 0.00 O ATOM 465 CB CYS A 119 -4.028 0.847 -7.981 1.00 0.00 C ATOM 466 SG CYS A 119 -2.656 2.014 -7.832 1.00 0.00 S ATOM 0 H CYS A 119 -6.211 -0.279 -8.150 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.754 0.755 -5.956 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.638 -0.167 -7.895 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.462 0.939 -8.977 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.283 2.089 -6.589 1.00 0.00 H new ATOM 472 N PRO A 120 -5.457 3.224 -5.721 1.00 0.00 N ATOM 473 CA PRO A 120 -5.801 4.663 -5.596 1.00 0.00 C ATOM 474 C PRO A 120 -4.927 5.561 -6.499 1.00 0.00 C ATOM 475 O PRO A 120 -5.348 6.641 -6.917 1.00 0.00 O ATOM 476 CB PRO A 120 -5.561 4.975 -4.087 1.00 0.00 C ATOM 477 CG PRO A 120 -5.600 3.640 -3.411 1.00 0.00 C ATOM 478 CD PRO A 120 -5.021 2.669 -4.413 1.00 0.00 C ATOM 0 HA PRO A 120 -6.823 4.865 -5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.602 5.469 -3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.329 5.641 -3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -5.018 3.648 -2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.620 3.365 -3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.935 2.617 -4.341 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.400 1.659 -4.259 1.00 0.00 H new ATOM 486 N ILE A 121 -3.716 5.066 -6.811 1.00 0.00 N ATOM 487 CA ILE A 121 -2.720 5.792 -7.607 1.00 0.00 C ATOM 488 C ILE A 121 -3.153 5.844 -9.082 1.00 0.00 C ATOM 489 O ILE A 121 -3.215 6.917 -9.680 1.00 0.00 O ATOM 490 CB ILE A 121 -1.304 5.102 -7.494 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.884 4.928 -5.999 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.222 5.890 -8.280 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.379 4.106 -5.792 1.00 0.00 C ATOM 0 H ILE A 121 -3.402 4.142 -6.513 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.648 6.807 -7.217 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.386 4.113 -7.944 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.737 5.914 -5.559 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.703 4.456 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.739 5.386 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.499 5.937 -9.333 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.145 6.901 -7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.597 4.036 -4.726 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.233 3.105 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.214 4.587 -6.302 1.00 0.00 H new ATOM 505 N THR A 122 -3.472 4.665 -9.648 1.00 0.00 N ATOM 506 CA THR A 122 -3.755 4.503 -11.090 1.00 0.00 C ATOM 507 C THR A 122 -5.269 4.427 -11.391 1.00 0.00 C ATOM 508 O THR A 122 -5.649 4.250 -12.555 1.00 0.00 O ATOM 509 CB THR A 122 -3.039 3.224 -11.637 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.455 2.075 -10.885 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.506 3.337 -11.565 1.00 0.00 C ATOM 0 H THR A 122 -3.541 3.796 -9.119 1.00 0.00 H new ATOM 0 HA THR A 122 -3.368 5.389 -11.594 1.00 0.00 H new ATOM 0 HB THR A 122 -3.322 3.121 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.059 2.109 -9.989 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.055 2.425 -11.956 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.176 4.189 -12.160 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.200 3.478 -10.528 1.00 0.00 H new ATOM 519 N LEU A 123 -6.111 4.571 -10.333 1.00 0.00 N ATOM 520 CA LEU A 123 -7.606 4.477 -10.379 1.00 0.00 C ATOM 521 C LEU A 123 -8.128 3.243 -11.166 1.00 0.00 C ATOM 522 O LEU A 123 -9.258 3.236 -11.665 1.00 0.00 O ATOM 523 CB LEU A 123 -8.278 5.803 -10.886 1.00 0.00 C ATOM 524 CG LEU A 123 -8.199 6.131 -12.435 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.561 6.600 -13.003 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.103 7.175 -12.748 1.00 0.00 C ATOM 0 H LEU A 123 -5.763 4.762 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.909 4.331 -9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.330 5.773 -10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.826 6.635 -10.345 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.932 5.197 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.458 6.813 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.304 5.815 -12.861 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.881 7.502 -12.482 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.083 7.371 -13.820 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.319 8.100 -12.214 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.133 6.791 -12.431 1.00 0.00 H new ATOM 538 N GLU A 124 -7.329 2.172 -11.191 1.00 0.00 N ATOM 539 CA GLU A 124 -7.638 0.955 -11.963 1.00 0.00 C ATOM 540 C GLU A 124 -7.087 -0.278 -11.236 1.00 0.00 C ATOM 541 O GLU A 124 -6.460 -0.141 -10.178 1.00 0.00 O ATOM 542 CB GLU A 124 -7.058 1.074 -13.398 1.00 0.00 C ATOM 543 CG GLU A 124 -5.520 1.038 -13.470 1.00 0.00 C ATOM 544 CD GLU A 124 -4.977 1.184 -14.895 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.179 0.257 -15.708 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.339 2.213 -15.220 1.00 0.00 O ATOM 0 H GLU A 124 -6.449 2.120 -10.678 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.719 0.842 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.457 0.262 -14.006 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.408 2.006 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.115 1.838 -12.851 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.165 0.098 -13.048 1.00 0.00 H new ATOM 553 N GLN A 125 -7.355 -1.480 -11.789 1.00 0.00 N ATOM 554 CA GLN A 125 -6.804 -2.740 -11.271 1.00 0.00 C ATOM 555 C GLN A 125 -5.258 -2.700 -11.310 1.00 0.00 C ATOM 556 O GLN A 125 -4.690 -2.336 -12.344 1.00 0.00 O ATOM 557 CB GLN A 125 -7.288 -3.946 -12.118 1.00 0.00 C ATOM 558 CG GLN A 125 -6.746 -5.323 -11.653 1.00 0.00 C ATOM 559 CD GLN A 125 -6.946 -6.440 -12.682 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.091 -6.676 -13.535 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.069 -7.132 -12.604 1.00 0.00 N ATOM 0 H GLN A 125 -7.957 -1.599 -12.604 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.151 -2.858 -10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.377 -3.974 -12.097 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.993 -3.786 -13.155 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.683 -5.230 -11.432 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.241 -5.604 -10.723 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.756 -6.909 -11.884 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.249 -7.889 -13.264 1.00 0.00 H new ATOM 570 N PRO A 126 -4.567 -2.998 -10.178 1.00 0.00 N ATOM 571 CA PRO A 126 -3.113 -3.244 -10.183 1.00 0.00 C ATOM 572 C PRO A 126 -2.655 -4.361 -11.161 1.00 0.00 C ATOM 573 O PRO A 126 -1.718 -4.135 -11.939 1.00 0.00 O ATOM 574 CB PRO A 126 -2.800 -3.618 -8.717 1.00 0.00 C ATOM 575 CG PRO A 126 -3.881 -2.954 -7.922 1.00 0.00 C ATOM 576 CD PRO A 126 -5.116 -2.989 -8.800 1.00 0.00 C ATOM 0 HA PRO A 126 -2.573 -2.367 -10.540 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.808 -4.698 -8.573 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.813 -3.264 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.054 -3.478 -6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.609 -1.929 -7.670 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.722 -3.874 -8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.754 -2.122 -8.629 1.00 0.00 H new ATOM 584 N GLU A 127 -3.313 -5.563 -11.090 1.00 0.00 N ATOM 585 CA GLU A 127 -2.906 -6.819 -11.800 1.00 0.00 C ATOM 586 C GLU A 127 -1.718 -7.479 -11.073 1.00 0.00 C ATOM 587 O GLU A 127 -1.702 -8.686 -10.841 1.00 0.00 O ATOM 588 CB GLU A 127 -2.593 -6.620 -13.306 1.00 0.00 C ATOM 589 CG GLU A 127 -2.330 -7.927 -14.083 1.00 0.00 C ATOM 590 CD GLU A 127 -1.839 -7.681 -15.514 1.00 0.00 C ATOM 591 OE1 GLU A 127 -0.607 -7.575 -15.718 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.671 -7.574 -16.435 1.00 0.00 O ATOM 0 H GLU A 127 -4.155 -5.686 -10.528 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.770 -7.482 -11.768 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.428 -6.097 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.720 -5.974 -13.400 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.589 -8.520 -13.547 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.247 -8.516 -14.115 1.00 0.00 H new ATOM 599 N LYS A 128 -0.729 -6.657 -10.748 1.00 0.00 N ATOM 600 CA LYS A 128 0.397 -6.972 -9.879 1.00 0.00 C ATOM 601 C LYS A 128 0.527 -5.786 -8.921 1.00 0.00 C ATOM 602 O LYS A 128 0.946 -4.701 -9.336 1.00 0.00 O ATOM 603 CB LYS A 128 1.716 -7.162 -10.687 1.00 0.00 C ATOM 604 CG LYS A 128 1.740 -8.366 -11.653 1.00 0.00 C ATOM 605 CD LYS A 128 1.527 -9.723 -10.933 1.00 0.00 C ATOM 606 CE LYS A 128 1.903 -10.924 -11.810 1.00 0.00 C ATOM 607 NZ LYS A 128 1.179 -10.929 -13.100 1.00 0.00 N ATOM 0 H LYS A 128 -0.689 -5.701 -11.103 1.00 0.00 H new ATOM 0 HA LYS A 128 0.226 -7.910 -9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.903 -6.255 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.541 -7.268 -9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.964 -8.235 -12.407 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.695 -8.385 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.124 -9.743 -10.021 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.483 -9.810 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.976 -10.910 -11.999 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.686 -11.846 -11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.402 -11.802 -13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 0.155 -10.883 -12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.470 -10.106 -13.665 1.00 0.00 H new ATOM 621 N GLY A 129 0.097 -5.971 -7.674 1.00 0.00 N ATOM 622 CA GLY A 129 0.136 -4.917 -6.662 1.00 0.00 C ATOM 623 C GLY A 129 0.611 -5.436 -5.336 1.00 0.00 C ATOM 624 O GLY A 129 0.959 -6.609 -5.221 1.00 0.00 O ATOM 0 H GLY A 129 -0.287 -6.854 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.795 -4.116 -6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.858 -4.485 -6.548 1.00 0.00 H new ATOM 628 N ILE A 130 0.575 -4.582 -4.317 1.00 0.00 N ATOM 629 CA ILE A 130 1.144 -4.890 -3.006 1.00 0.00 C ATOM 630 C ILE A 130 0.335 -4.184 -1.907 1.00 0.00 C ATOM 631 O ILE A 130 -0.092 -3.027 -2.077 1.00 0.00 O ATOM 632 CB ILE A 130 2.667 -4.485 -2.934 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.265 -4.838 -1.534 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.886 -2.983 -3.293 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.745 -4.577 -1.401 1.00 0.00 C ATOM 0 H ILE A 130 0.151 -3.656 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 130 1.086 -5.967 -2.848 1.00 0.00 H new ATOM 0 HB ILE A 130 3.202 -5.066 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.738 -4.263 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.075 -5.891 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.948 -2.745 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.530 -2.795 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.333 -2.357 -2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.074 -4.850 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.287 -5.172 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.945 -3.519 -1.573 1.00 0.00 H new ATOM 647 N PHE A 131 0.090 -4.913 -0.808 1.00 0.00 N ATOM 648 CA PHE A 131 -0.558 -4.368 0.385 1.00 0.00 C ATOM 649 C PHE A 131 0.420 -3.488 1.162 1.00 0.00 C ATOM 650 O PHE A 131 1.520 -3.922 1.528 1.00 0.00 O ATOM 651 CB PHE A 131 -1.081 -5.499 1.297 1.00 0.00 C ATOM 652 CG PHE A 131 -2.302 -6.237 0.763 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.358 -5.546 0.178 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.410 -7.608 0.893 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.473 -6.218 -0.267 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.529 -8.283 0.458 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.563 -7.588 -0.125 1.00 0.00 C ATOM 0 H PHE A 131 0.338 -5.899 -0.726 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.406 -3.765 0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.279 -6.220 1.455 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.327 -5.077 2.271 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.302 -4.473 0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.600 -8.162 1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.281 -5.671 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.594 -9.355 0.574 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.442 -8.112 -0.470 1.00 0.00 H new ATOM 667 N VAL A 132 0.017 -2.234 1.368 1.00 0.00 N ATOM 668 CA VAL A 132 0.760 -1.249 2.157 1.00 0.00 C ATOM 669 C VAL A 132 -0.231 -0.503 3.064 1.00 0.00 C ATOM 670 O VAL A 132 -1.335 -0.175 2.629 1.00 0.00 O ATOM 671 CB VAL A 132 1.523 -0.218 1.237 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.295 0.820 2.076 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.471 -0.933 0.236 1.00 0.00 C ATOM 0 H VAL A 132 -0.853 -1.866 0.983 1.00 0.00 H new ATOM 0 HA VAL A 132 1.509 -1.771 2.752 1.00 0.00 H new ATOM 0 HB VAL A 132 0.768 0.312 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.809 1.515 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.597 1.370 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.026 0.310 2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.978 -0.190 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.211 -1.514 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.890 -1.598 -0.403 1.00 0.00 H new ATOM 683 N LYS A 133 0.162 -0.263 4.322 1.00 0.00 N ATOM 684 CA LYS A 133 -0.588 0.583 5.268 1.00 0.00 C ATOM 685 C LYS A 133 -0.869 1.972 4.678 1.00 0.00 C ATOM 686 O LYS A 133 -0.021 2.534 3.968 1.00 0.00 O ATOM 687 CB LYS A 133 0.222 0.765 6.583 1.00 0.00 C ATOM 688 CG LYS A 133 0.282 -0.460 7.506 1.00 0.00 C ATOM 689 CD LYS A 133 -1.112 -0.845 8.059 1.00 0.00 C ATOM 690 CE LYS A 133 -1.038 -1.502 9.443 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.254 -2.768 9.450 1.00 0.00 N ATOM 0 H LYS A 133 1.017 -0.653 4.718 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.535 0.082 5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.241 1.051 6.323 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.209 1.596 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.700 -1.305 6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.956 -0.254 8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.734 0.048 8.118 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.599 -1.528 7.363 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.590 -0.801 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.049 -1.706 9.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.353 -3.232 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.610 -3.401 8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.749 -2.556 9.274 1.00 0.00 H new ATOM 705 N ASN A 134 -2.068 2.507 4.965 1.00 0.00 N ATOM 706 CA ASN A 134 -2.354 3.927 4.741 1.00 0.00 C ATOM 707 C ASN A 134 -1.479 4.744 5.713 1.00 0.00 C ATOM 708 O ASN A 134 -0.784 5.664 5.299 1.00 0.00 O ATOM 709 CB ASN A 134 -3.868 4.228 4.916 1.00 0.00 C ATOM 710 CG ASN A 134 -4.240 5.714 4.791 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.546 6.500 4.155 1.00 0.00 O ATOM 712 ND2 ASN A 134 -5.374 6.102 5.358 1.00 0.00 N ATOM 0 H ASN A 134 -2.849 1.977 5.351 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.111 4.208 3.716 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.427 3.662 4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.187 3.868 5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.683 7.070 5.269 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.937 5.433 5.883 1.00 0.00 H new ATOM 719 N SER A 135 -1.461 4.336 6.996 1.00 0.00 N ATOM 720 CA SER A 135 -0.562 4.909 8.011 1.00 0.00 C ATOM 721 C SER A 135 0.006 3.780 8.893 1.00 0.00 C ATOM 722 O SER A 135 -0.656 2.749 9.105 1.00 0.00 O ATOM 723 CB SER A 135 -1.305 5.966 8.848 1.00 0.00 C ATOM 724 OG SER A 135 -2.465 5.422 9.446 1.00 0.00 O ATOM 0 H SER A 135 -2.069 3.601 7.356 1.00 0.00 H new ATOM 0 HA SER A 135 0.272 5.410 7.520 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.642 6.353 9.621 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.581 6.808 8.213 1.00 0.00 H new ATOM 0 HG SER A 135 -3.075 6.147 9.696 1.00 0.00 H new ATOM 730 N ASP A 136 1.229 4.012 9.409 1.00 0.00 N ATOM 731 CA ASP A 136 2.072 2.985 10.055 1.00 0.00 C ATOM 732 C ASP A 136 1.413 2.394 11.316 1.00 0.00 C ATOM 733 O ASP A 136 1.138 1.188 11.375 1.00 0.00 O ATOM 734 CB ASP A 136 3.452 3.609 10.407 1.00 0.00 C ATOM 735 CG ASP A 136 4.486 2.578 10.893 1.00 0.00 C ATOM 736 OD1 ASP A 136 5.048 1.848 10.050 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.758 2.506 12.112 1.00 0.00 O ATOM 0 H ASP A 136 1.667 4.933 9.389 1.00 0.00 H new ATOM 0 HA ASP A 136 2.200 2.161 9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.846 4.120 9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.313 4.365 11.180 1.00 0.00 H new ATOM 742 N GLY A 137 1.121 3.265 12.295 1.00 0.00 N ATOM 743 CA GLY A 137 0.602 2.841 13.602 1.00 0.00 C ATOM 744 C GLY A 137 -0.918 2.826 13.666 1.00 0.00 C ATOM 745 O GLY A 137 -1.513 3.338 14.623 1.00 0.00 O ATOM 0 H GLY A 137 1.237 4.274 12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.979 1.844 13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.985 3.510 14.373 1.00 0.00 H new ATOM 749 N SER A 138 -1.558 2.228 12.646 1.00 0.00 N ATOM 750 CA SER A 138 -3.028 2.122 12.565 1.00 0.00 C ATOM 751 C SER A 138 -3.457 0.721 12.089 1.00 0.00 C ATOM 752 O SER A 138 -2.620 -0.124 11.772 1.00 0.00 O ATOM 753 CB SER A 138 -3.569 3.203 11.616 1.00 0.00 C ATOM 754 OG SER A 138 -3.223 4.509 12.058 1.00 0.00 O ATOM 0 H SER A 138 -1.073 1.805 11.855 1.00 0.00 H new ATOM 0 HA SER A 138 -3.445 2.275 13.560 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.172 3.040 10.614 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.653 3.117 11.547 1.00 0.00 H new ATOM 0 HG SER A 138 -2.914 5.041 11.295 1.00 0.00 H new ATOM 760 N ASP A 139 -4.787 0.495 12.050 1.00 0.00 N ATOM 761 CA ASP A 139 -5.392 -0.784 11.605 1.00 0.00 C ATOM 762 C ASP A 139 -5.805 -0.715 10.122 1.00 0.00 C ATOM 763 O ASP A 139 -6.413 -1.660 9.594 1.00 0.00 O ATOM 764 CB ASP A 139 -6.640 -1.124 12.470 1.00 0.00 C ATOM 765 CG ASP A 139 -6.341 -1.191 13.974 1.00 0.00 C ATOM 766 OD1 ASP A 139 -6.418 -0.147 14.655 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.040 -2.284 14.485 1.00 0.00 O ATOM 0 H ASP A 139 -5.476 1.195 12.326 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.641 -1.565 11.726 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.410 -0.373 12.294 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.048 -2.081 12.145 1.00 0.00 H new ATOM 772 N VAL A 140 -5.477 0.407 9.451 1.00 0.00 N ATOM 773 CA VAL A 140 -5.905 0.664 8.065 1.00 0.00 C ATOM 774 C VAL A 140 -4.807 0.276 7.051 1.00 0.00 C ATOM 775 O VAL A 140 -3.700 0.833 7.056 1.00 0.00 O ATOM 776 CB VAL A 140 -6.350 2.167 7.865 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.238 3.173 8.269 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.846 2.418 6.420 1.00 0.00 C ATOM 0 H VAL A 140 -4.912 1.155 9.853 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.772 0.031 7.875 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.187 2.342 8.541 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.594 4.191 8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.986 3.034 9.320 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.352 3.001 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.145 3.461 6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.043 2.197 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.699 1.773 6.211 1.00 0.00 H new ATOM 788 N CYS A 141 -5.123 -0.709 6.202 1.00 0.00 N ATOM 789 CA CYS A 141 -4.287 -1.091 5.056 1.00 0.00 C ATOM 790 C CYS A 141 -4.997 -0.711 3.753 1.00 0.00 C ATOM 791 O CYS A 141 -6.215 -0.517 3.735 1.00 0.00 O ATOM 792 CB CYS A 141 -3.998 -2.597 5.077 1.00 0.00 C ATOM 793 SG CYS A 141 -2.832 -3.136 3.800 1.00 0.00 S ATOM 0 H CYS A 141 -5.972 -1.268 6.291 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.338 -0.558 5.120 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.601 -2.868 6.056 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.935 -3.139 4.952 1.00 0.00 H new ATOM 798 N THR A 142 -4.222 -0.614 2.671 1.00 0.00 N ATOM 799 CA THR A 142 -4.722 -0.257 1.339 1.00 0.00 C ATOM 800 C THR A 142 -3.879 -0.975 0.270 1.00 0.00 C ATOM 801 O THR A 142 -2.667 -1.154 0.433 1.00 0.00 O ATOM 802 CB THR A 142 -4.679 1.298 1.123 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.468 1.960 2.135 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.193 1.708 -0.274 1.00 0.00 C ATOM 0 H THR A 142 -3.216 -0.783 2.694 1.00 0.00 H new ATOM 0 HA THR A 142 -5.761 -0.575 1.253 1.00 0.00 H new ATOM 0 HB THR A 142 -3.636 1.604 1.199 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.434 2.929 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.144 2.792 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.573 1.243 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.225 1.379 -0.393 1.00 0.00 H new ATOM 812 N LEU A 143 -4.532 -1.395 -0.817 1.00 0.00 N ATOM 813 CA LEU A 143 -3.878 -2.082 -1.928 1.00 0.00 C ATOM 814 C LEU A 143 -3.539 -1.077 -3.034 1.00 0.00 C ATOM 815 O LEU A 143 -4.413 -0.357 -3.528 1.00 0.00 O ATOM 816 CB LEU A 143 -4.802 -3.200 -2.449 1.00 0.00 C ATOM 817 CG LEU A 143 -4.302 -4.022 -3.676 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.863 -4.539 -3.480 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.267 -5.191 -3.963 1.00 0.00 C ATOM 0 H LEU A 143 -5.535 -1.266 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.946 -2.534 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.987 -3.895 -1.630 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.761 -2.752 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.287 -3.353 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.557 -5.106 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.189 -3.694 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.824 -5.183 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.907 -5.757 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.316 -5.845 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.261 -4.798 -4.178 1.00 0.00 H new ATOM 831 N PHE A 144 -2.257 -1.045 -3.407 1.00 0.00 N ATOM 832 CA PHE A 144 -1.726 -0.163 -4.454 1.00 0.00 C ATOM 833 C PHE A 144 -1.191 -1.013 -5.606 1.00 0.00 C ATOM 834 O PHE A 144 -0.989 -2.225 -5.452 1.00 0.00 O ATOM 835 CB PHE A 144 -0.587 0.718 -3.883 1.00 0.00 C ATOM 836 CG PHE A 144 -1.012 1.612 -2.712 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.637 2.835 -2.940 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.779 1.233 -1.386 1.00 0.00 C ATOM 839 CE1 PHE A 144 -2.012 3.650 -1.893 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.156 2.053 -0.338 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.768 3.263 -0.595 1.00 0.00 C ATOM 0 H PHE A 144 -1.545 -1.641 -2.984 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.524 0.485 -4.816 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.228 0.072 -3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.194 1.347 -4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.831 3.151 -3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.299 0.288 -1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.498 4.594 -2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.972 1.747 0.681 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.056 3.907 0.223 1.00 0.00 H new ATOM 851 N ASP A 145 -0.972 -0.371 -6.761 1.00 0.00 N ATOM 852 CA ASP A 145 -0.266 -0.991 -7.892 1.00 0.00 C ATOM 853 C ASP A 145 1.222 -1.069 -7.548 1.00 0.00 C ATOM 854 O ASP A 145 1.775 -0.092 -7.056 1.00 0.00 O ATOM 855 CB ASP A 145 -0.493 -0.176 -9.190 1.00 0.00 C ATOM 856 CG ASP A 145 0.189 -0.791 -10.423 1.00 0.00 C ATOM 857 OD1 ASP A 145 1.356 -0.473 -10.703 1.00 0.00 O ATOM 858 OD2 ASP A 145 -0.434 -1.613 -11.103 1.00 0.00 O ATOM 0 H ASP A 145 -1.276 0.586 -6.938 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.654 -1.995 -8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.564 -0.096 -9.378 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.119 0.837 -9.044 1.00 0.00 H new ATOM 863 N ALA A 146 1.852 -2.224 -7.811 1.00 0.00 N ATOM 864 CA ALA A 146 3.257 -2.468 -7.450 1.00 0.00 C ATOM 865 C ALA A 146 4.199 -1.502 -8.183 1.00 0.00 C ATOM 866 O ALA A 146 5.014 -0.844 -7.555 1.00 0.00 O ATOM 867 CB ALA A 146 3.643 -3.928 -7.724 1.00 0.00 C ATOM 0 H ALA A 146 1.404 -3.012 -8.278 1.00 0.00 H new ATOM 0 HA ALA A 146 3.364 -2.283 -6.381 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.686 -4.086 -7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.008 -4.589 -7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.509 -4.147 -8.783 1.00 0.00 H new ATOM 873 N ALA A 147 4.013 -1.363 -9.503 1.00 0.00 N ATOM 874 CA ALA A 147 4.923 -0.571 -10.358 1.00 0.00 C ATOM 875 C ALA A 147 4.716 0.943 -10.154 1.00 0.00 C ATOM 876 O ALA A 147 5.659 1.732 -10.282 1.00 0.00 O ATOM 877 CB ALA A 147 4.718 -0.962 -11.825 1.00 0.00 C ATOM 0 H ALA A 147 3.237 -1.790 -10.009 1.00 0.00 H new ATOM 0 HA ALA A 147 5.951 -0.793 -10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.389 -0.378 -12.454 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.933 -2.023 -11.952 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.686 -0.764 -12.114 1.00 0.00 H new ATOM 883 N ALA A 148 3.477 1.319 -9.806 1.00 0.00 N ATOM 884 CA ALA A 148 3.079 2.716 -9.568 1.00 0.00 C ATOM 885 C ALA A 148 3.549 3.191 -8.191 1.00 0.00 C ATOM 886 O ALA A 148 3.952 4.344 -8.025 1.00 0.00 O ATOM 887 CB ALA A 148 1.560 2.860 -9.680 1.00 0.00 C ATOM 0 H ALA A 148 2.713 0.655 -9.680 1.00 0.00 H new ATOM 0 HA ALA A 148 3.553 3.338 -10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.279 3.898 -9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.239 2.563 -10.679 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.078 2.221 -8.939 1.00 0.00 H new ATOM 893 N PHE A 149 3.475 2.282 -7.205 1.00 0.00 N ATOM 894 CA PHE A 149 3.920 2.554 -5.833 1.00 0.00 C ATOM 895 C PHE A 149 5.457 2.511 -5.768 1.00 0.00 C ATOM 896 O PHE A 149 6.065 3.248 -5.001 1.00 0.00 O ATOM 897 CB PHE A 149 3.283 1.547 -4.833 1.00 0.00 C ATOM 898 CG PHE A 149 3.397 1.963 -3.361 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.530 2.919 -2.822 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.362 1.410 -2.524 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.626 3.302 -1.501 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.458 1.795 -1.199 1.00 0.00 C ATOM 903 CZ PHE A 149 3.591 2.740 -0.690 1.00 0.00 C ATOM 0 H PHE A 149 3.106 1.341 -7.338 1.00 0.00 H new ATOM 0 HA PHE A 149 3.589 3.551 -5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.229 1.422 -5.083 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.759 0.575 -4.962 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.773 3.364 -3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.045 0.670 -2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.947 4.041 -1.101 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.212 1.356 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.668 3.040 0.345 1.00 0.00 H new ATOM 913 N SER A 150 6.075 1.657 -6.604 1.00 0.00 N ATOM 914 CA SER A 150 7.536 1.506 -6.651 1.00 0.00 C ATOM 915 C SER A 150 8.199 2.746 -7.276 1.00 0.00 C ATOM 916 O SER A 150 9.180 3.254 -6.730 1.00 0.00 O ATOM 917 CB SER A 150 7.929 0.228 -7.414 1.00 0.00 C ATOM 918 OG SER A 150 9.306 -0.072 -7.280 1.00 0.00 O ATOM 0 H SER A 150 5.577 1.057 -7.261 1.00 0.00 H new ATOM 0 HA SER A 150 7.899 1.414 -5.627 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.338 -0.610 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.686 0.348 -8.470 1.00 0.00 H new ATOM 0 HG SER A 150 9.817 0.761 -7.214 1.00 0.00 H new ATOM 924 N ARG A 151 7.649 3.243 -8.409 1.00 0.00 N ATOM 925 CA ARG A 151 8.173 4.465 -9.062 1.00 0.00 C ATOM 926 C ARG A 151 7.998 5.682 -8.135 1.00 0.00 C ATOM 927 O ARG A 151 8.866 6.545 -8.075 1.00 0.00 O ATOM 928 CB ARG A 151 7.510 4.738 -10.446 1.00 0.00 C ATOM 929 CG ARG A 151 6.001 5.070 -10.398 1.00 0.00 C ATOM 930 CD ARG A 151 5.458 5.677 -11.698 1.00 0.00 C ATOM 931 NE ARG A 151 5.657 4.814 -12.868 1.00 0.00 N ATOM 932 CZ ARG A 151 5.304 5.138 -14.120 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.711 6.295 -14.395 1.00 0.00 N ATOM 934 NH2 ARG A 151 5.554 4.301 -15.096 1.00 0.00 N ATOM 0 H ARG A 151 6.851 2.822 -8.885 1.00 0.00 H new ATOM 0 HA ARG A 151 9.234 4.298 -9.246 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.033 5.566 -10.925 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.653 3.862 -11.079 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.445 4.160 -10.173 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.818 5.766 -9.579 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.393 5.878 -11.580 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.946 6.636 -11.875 1.00 0.00 H new ATOM 0 HE ARG A 151 6.094 3.905 -12.718 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.515 6.959 -13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.452 6.520 -15.356 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.013 3.412 -14.900 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.289 4.539 -16.052 1.00 0.00 H new ATOM 948 N LEU A 152 6.863 5.701 -7.410 1.00 0.00 N ATOM 949 CA LEU A 152 6.507 6.732 -6.418 1.00 0.00 C ATOM 950 C LEU A 152 7.641 6.895 -5.377 1.00 0.00 C ATOM 951 O LEU A 152 8.198 7.988 -5.215 1.00 0.00 O ATOM 952 CB LEU A 152 5.154 6.287 -5.765 1.00 0.00 C ATOM 953 CG LEU A 152 4.292 7.341 -5.001 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.848 6.825 -4.787 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.907 7.729 -3.648 1.00 0.00 C ATOM 0 H LEU A 152 6.149 4.979 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 152 6.384 7.711 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.532 5.865 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.376 5.479 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 152 4.269 8.233 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.268 7.578 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.385 6.629 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.873 5.905 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.270 8.464 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.991 6.843 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.897 8.156 -3.807 1.00 0.00 H new ATOM 967 N VAL A 153 7.992 5.782 -4.716 1.00 0.00 N ATOM 968 CA VAL A 153 9.043 5.761 -3.679 1.00 0.00 C ATOM 969 C VAL A 153 10.437 6.004 -4.295 1.00 0.00 C ATOM 970 O VAL A 153 11.268 6.694 -3.701 1.00 0.00 O ATOM 971 CB VAL A 153 9.058 4.402 -2.889 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.021 4.473 -1.679 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.637 4.006 -2.440 1.00 0.00 C ATOM 0 H VAL A 153 7.560 4.873 -4.882 1.00 0.00 H new ATOM 0 HA VAL A 153 8.809 6.566 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 153 9.424 3.628 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.012 3.520 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.031 4.684 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.699 5.266 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.677 3.062 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.231 4.782 -1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.997 3.893 -3.315 1.00 0.00 H new ATOM 983 N GLY A 154 10.662 5.441 -5.500 1.00 0.00 N ATOM 984 CA GLY A 154 11.948 5.548 -6.211 1.00 0.00 C ATOM 985 C GLY A 154 12.293 6.987 -6.603 1.00 0.00 C ATOM 986 O GLY A 154 13.467 7.351 -6.704 1.00 0.00 O ATOM 0 H GLY A 154 9.958 4.902 -6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.741 5.149 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.914 4.930 -7.108 1.00 0.00 H new ATOM 990 N GLU A 155 11.248 7.797 -6.826 1.00 0.00 N ATOM 991 CA GLU A 155 11.372 9.254 -7.053 1.00 0.00 C ATOM 992 C GLU A 155 11.532 10.013 -5.714 1.00 0.00 C ATOM 993 O GLU A 155 12.107 11.104 -5.676 1.00 0.00 O ATOM 994 CB GLU A 155 10.139 9.762 -7.841 1.00 0.00 C ATOM 995 CG GLU A 155 10.045 9.232 -9.287 1.00 0.00 C ATOM 996 CD GLU A 155 11.216 9.684 -10.179 1.00 0.00 C ATOM 997 OE1 GLU A 155 11.212 10.851 -10.625 1.00 0.00 O ATOM 998 OE2 GLU A 155 12.138 8.880 -10.446 1.00 0.00 O ATOM 0 H GLU A 155 10.285 7.463 -6.855 1.00 0.00 H new ATOM 0 HA GLU A 155 12.269 9.446 -7.642 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.236 9.476 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.163 10.851 -7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.013 8.143 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.108 9.570 -9.730 1.00 0.00 H new ATOM 1005 N GLY A 156 11.018 9.413 -4.629 1.00 0.00 N ATOM 1006 CA GLY A 156 11.101 9.988 -3.278 1.00 0.00 C ATOM 1007 C GLY A 156 9.882 10.820 -2.923 1.00 0.00 C ATOM 1008 O GLY A 156 9.971 11.781 -2.147 1.00 0.00 O ATOM 0 H GLY A 156 10.533 8.516 -4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.212 9.184 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.994 10.609 -3.205 1.00 0.00 H new ATOM 1012 N LEU A 157 8.738 10.437 -3.502 1.00 0.00 N ATOM 1013 CA LEU A 157 7.444 11.088 -3.271 1.00 0.00 C ATOM 1014 C LEU A 157 6.816 10.505 -1.983 1.00 0.00 C ATOM 1015 O LEU A 157 7.033 9.318 -1.692 1.00 0.00 O ATOM 1016 CB LEU A 157 6.512 10.858 -4.498 1.00 0.00 C ATOM 1017 CG LEU A 157 7.124 11.156 -5.905 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.133 10.800 -7.040 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.613 12.621 -6.020 1.00 0.00 C ATOM 0 H LEU A 157 8.685 9.654 -4.154 1.00 0.00 H new ATOM 0 HA LEU A 157 7.579 12.162 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.179 9.820 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.625 11.479 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 157 7.998 10.515 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.591 11.020 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.886 9.740 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.223 11.390 -6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.032 12.788 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.774 13.298 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.378 12.809 -5.267 1.00 0.00 H new ATOM 1031 N PRO A 158 6.037 11.309 -1.189 1.00 0.00 N ATOM 1032 CA PRO A 158 5.380 10.811 0.045 1.00 0.00 C ATOM 1033 C PRO A 158 4.145 9.947 -0.269 1.00 0.00 C ATOM 1034 O PRO A 158 3.757 9.805 -1.435 1.00 0.00 O ATOM 1035 CB PRO A 158 5.005 12.117 0.782 1.00 0.00 C ATOM 1036 CG PRO A 158 4.740 13.093 -0.317 1.00 0.00 C ATOM 1037 CD PRO A 158 5.725 12.751 -1.423 1.00 0.00 C ATOM 0 HA PRO A 158 6.018 10.155 0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.127 11.980 1.414 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.814 12.456 1.429 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.712 13.013 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.880 14.117 0.028 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.290 12.911 -2.410 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.621 13.369 -1.366 1.00 0.00 H new ATOM 1045 N HIS A 159 3.533 9.394 0.787 1.00 0.00 N ATOM 1046 CA HIS A 159 2.407 8.461 0.680 1.00 0.00 C ATOM 1047 C HIS A 159 1.225 9.122 -0.062 1.00 0.00 C ATOM 1048 O HIS A 159 0.840 10.229 0.301 1.00 0.00 O ATOM 1049 CB HIS A 159 1.980 7.986 2.089 1.00 0.00 C ATOM 1050 CG HIS A 159 1.103 6.765 2.072 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.265 6.856 2.037 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.461 5.458 2.052 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.703 5.612 2.008 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.304 4.729 2.013 1.00 0.00 N ATOM 0 H HIS A 159 3.810 9.585 1.750 1.00 0.00 H new ATOM 0 HA HIS A 159 2.721 7.592 0.102 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.872 7.774 2.678 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.451 8.796 2.592 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.468 5.067 2.064 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.748 5.339 1.983 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.224 3.712 1.992 1.00 0.00 H new ATOM 1062 N PRO A 160 0.645 8.461 -1.115 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.414 9.069 -1.965 1.00 0.00 C ATOM 1064 C PRO A 160 -1.619 9.589 -1.147 1.00 0.00 C ATOM 1065 O PRO A 160 -2.149 10.668 -1.421 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.820 7.911 -2.932 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.268 6.661 -2.312 1.00 0.00 C ATOM 1068 CD PRO A 160 0.968 7.078 -1.560 1.00 0.00 C ATOM 0 HA PRO A 160 -0.057 9.956 -2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.903 7.851 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.409 8.070 -3.929 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.996 6.204 -1.642 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -0.029 5.920 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.167 6.419 -0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.853 7.056 -2.196 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.994 8.823 -0.111 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.209 9.074 0.674 1.00 0.00 C ATOM 1078 C LEU A 161 -2.963 10.100 1.805 1.00 0.00 C ATOM 1079 O LEU A 161 -3.564 11.179 1.812 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.730 7.739 1.260 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.871 6.552 0.255 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.396 5.287 0.961 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.754 6.929 -0.953 1.00 0.00 C ATOM 0 H LEU A 161 -1.462 8.012 0.205 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.960 9.501 0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.058 7.431 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.704 7.921 1.714 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.876 6.330 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.484 4.477 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.702 4.996 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.374 5.493 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.828 6.077 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.750 7.203 -0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.309 7.773 -1.480 1.00 0.00 H new ATOM 1095 N THR A 162 -2.065 9.755 2.748 1.00 0.00 N ATOM 1096 CA THR A 162 -1.867 10.528 4.004 1.00 0.00 C ATOM 1097 C THR A 162 -0.636 11.472 3.939 1.00 0.00 C ATOM 1098 O THR A 162 -0.492 12.353 4.792 1.00 0.00 O ATOM 1099 CB THR A 162 -1.737 9.557 5.224 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.679 10.288 6.464 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.499 8.661 5.102 1.00 0.00 C ATOM 0 H THR A 162 -1.457 8.940 2.668 1.00 0.00 H new ATOM 0 HA THR A 162 -2.747 11.158 4.130 1.00 0.00 H new ATOM 0 HB THR A 162 -2.625 8.925 5.222 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.340 11.192 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.441 8.000 5.967 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.570 8.064 4.193 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.396 9.281 5.059 1.00 0.00 H new ATOM 1109 N ARG A 163 0.240 11.263 2.930 1.00 0.00 N ATOM 1110 CA ARG A 163 1.469 12.073 2.692 1.00 0.00 C ATOM 1111 C ARG A 163 2.560 11.831 3.761 1.00 0.00 C ATOM 1112 O ARG A 163 3.422 12.690 3.987 1.00 0.00 O ATOM 1113 CB ARG A 163 1.144 13.594 2.520 1.00 0.00 C ATOM 1114 CG ARG A 163 0.193 13.916 1.344 1.00 0.00 C ATOM 1115 CD ARG A 163 0.770 13.509 -0.021 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.216 13.688 -1.100 1.00 0.00 N ATOM 1117 CZ ARG A 163 0.044 13.600 -2.408 1.00 0.00 C ATOM 1118 NH1 ARG A 163 1.279 13.390 -2.845 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -0.933 13.773 -3.283 1.00 0.00 N ATOM 0 H ARG A 163 0.116 10.517 2.245 1.00 0.00 H new ATOM 0 HA ARG A 163 1.886 11.726 1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.698 13.964 3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.077 14.138 2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.756 13.402 1.499 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.021 14.985 1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.657 14.106 -0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.088 12.467 0.013 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.176 13.896 -0.827 1.00 0.00 H new ATOM 0 HH11 ARG A 163 2.046 13.293 -2.180 1.00 0.00 H new ATOM 0 HH12 ARG A 163 1.462 13.325 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.879 13.972 -2.958 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -0.740 13.707 -4.282 1.00 0.00 H new ATOM 1133 N GLU A 164 2.536 10.636 4.373 1.00 0.00 N ATOM 1134 CA GLU A 164 3.589 10.166 5.302 1.00 0.00 C ATOM 1135 C GLU A 164 4.852 9.696 4.538 1.00 0.00 C ATOM 1136 O GLU A 164 4.762 9.348 3.362 1.00 0.00 O ATOM 1137 CB GLU A 164 3.029 9.014 6.190 1.00 0.00 C ATOM 1138 CG GLU A 164 2.169 9.490 7.372 1.00 0.00 C ATOM 1139 CD GLU A 164 2.960 10.307 8.408 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.613 9.694 9.278 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.945 11.553 8.357 1.00 0.00 O ATOM 0 H GLU A 164 1.783 9.961 4.240 1.00 0.00 H new ATOM 0 HA GLU A 164 3.883 11.002 5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.433 8.347 5.567 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.864 8.429 6.575 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.346 10.096 6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.727 8.623 7.863 1.00 0.00 H new ATOM 1148 N PRO A 165 6.055 9.681 5.197 1.00 0.00 N ATOM 1149 CA PRO A 165 7.284 9.147 4.580 1.00 0.00 C ATOM 1150 C PRO A 165 7.175 7.617 4.416 1.00 0.00 C ATOM 1151 O PRO A 165 7.103 6.879 5.414 1.00 0.00 O ATOM 1152 CB PRO A 165 8.406 9.561 5.574 1.00 0.00 C ATOM 1153 CG PRO A 165 7.712 9.683 6.898 1.00 0.00 C ATOM 1154 CD PRO A 165 6.314 10.184 6.579 1.00 0.00 C ATOM 0 HA PRO A 165 7.476 9.530 3.578 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.199 8.814 5.610 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.868 10.503 5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.677 8.723 7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.237 10.377 7.554 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.581 9.799 7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.260 11.272 6.624 1.00 0.00 H new ATOM 1162 N ILE A 166 7.081 7.160 3.152 1.00 0.00 N ATOM 1163 CA ILE A 166 6.967 5.735 2.828 1.00 0.00 C ATOM 1164 C ILE A 166 8.229 4.980 3.264 1.00 0.00 C ATOM 1165 O ILE A 166 9.356 5.384 2.968 1.00 0.00 O ATOM 1166 CB ILE A 166 6.683 5.484 1.303 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.308 6.112 0.906 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.715 3.960 0.960 1.00 0.00 C ATOM 1169 CD1 ILE A 166 4.989 6.056 -0.569 1.00 0.00 C ATOM 0 H ILE A 166 7.082 7.770 2.334 1.00 0.00 H new ATOM 0 HA ILE A 166 6.109 5.354 3.382 1.00 0.00 H new ATOM 0 HB ILE A 166 7.472 5.965 0.725 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.518 5.598 1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.294 7.153 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.515 3.822 -0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.698 3.554 1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.955 3.440 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.017 6.515 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.754 6.596 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.966 5.017 -0.897 1.00 0.00 H new ATOM 1181 N THR A 167 7.988 3.871 3.942 1.00 0.00 N ATOM 1182 CA THR A 167 9.007 3.064 4.588 1.00 0.00 C ATOM 1183 C THR A 167 8.688 1.584 4.374 1.00 0.00 C ATOM 1184 O THR A 167 7.554 1.218 4.039 1.00 0.00 O ATOM 1185 CB THR A 167 9.080 3.423 6.119 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.944 2.518 6.834 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.694 3.448 6.788 1.00 0.00 C ATOM 0 H THR A 167 7.047 3.496 4.061 1.00 0.00 H new ATOM 0 HA THR A 167 9.983 3.272 4.150 1.00 0.00 H new ATOM 0 HB THR A 167 9.496 4.429 6.169 1.00 0.00 H new ATOM 0 HG1 THR A 167 9.969 2.769 7.781 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.804 3.701 7.843 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.067 4.194 6.299 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.228 2.467 6.697 1.00 0.00 H new ATOM 1195 N ALA A 168 9.706 0.745 4.550 1.00 0.00 N ATOM 1196 CA ALA A 168 9.563 -0.714 4.560 1.00 0.00 C ATOM 1197 C ALA A 168 8.618 -1.178 5.696 1.00 0.00 C ATOM 1198 O ALA A 168 7.986 -2.226 5.594 1.00 0.00 O ATOM 1199 CB ALA A 168 10.947 -1.347 4.711 1.00 0.00 C ATOM 0 H ALA A 168 10.666 1.060 4.692 1.00 0.00 H new ATOM 0 HA ALA A 168 9.116 -1.035 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.852 -2.433 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.578 -1.045 3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.399 -1.015 5.646 1.00 0.00 H new ATOM 1205 N SER A 169 8.538 -0.353 6.760 1.00 0.00 N ATOM 1206 CA SER A 169 7.710 -0.606 7.948 1.00 0.00 C ATOM 1207 C SER A 169 6.190 -0.597 7.634 1.00 0.00 C ATOM 1208 O SER A 169 5.438 -1.403 8.196 1.00 0.00 O ATOM 1209 CB SER A 169 8.059 0.431 9.043 1.00 0.00 C ATOM 1210 OG SER A 169 7.497 0.093 10.297 1.00 0.00 O ATOM 0 H SER A 169 9.058 0.523 6.815 1.00 0.00 H new ATOM 0 HA SER A 169 7.936 -1.610 8.307 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.142 0.504 9.140 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.699 1.414 8.738 1.00 0.00 H new ATOM 0 HG SER A 169 6.656 0.580 10.420 1.00 0.00 H new ATOM 1216 N ILE A 170 5.739 0.312 6.727 1.00 0.00 N ATOM 1217 CA ILE A 170 4.309 0.383 6.341 1.00 0.00 C ATOM 1218 C ILE A 170 3.952 -0.714 5.327 1.00 0.00 C ATOM 1219 O ILE A 170 2.793 -1.101 5.229 1.00 0.00 O ATOM 1220 CB ILE A 170 3.861 1.790 5.776 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.650 2.209 4.499 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.958 2.876 6.863 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.152 3.485 3.840 1.00 0.00 C ATOM 0 H ILE A 170 6.336 0.993 6.258 1.00 0.00 H new ATOM 0 HA ILE A 170 3.759 0.226 7.269 1.00 0.00 H new ATOM 0 HB ILE A 170 2.818 1.687 5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.700 2.337 4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.600 1.397 3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.644 3.834 6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.310 2.613 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.988 2.951 7.211 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.758 3.701 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.111 3.358 3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.229 4.313 4.545 1.00 0.00 H new ATOM 1235 N ILE A 171 4.949 -1.210 4.576 1.00 0.00 N ATOM 1236 CA ILE A 171 4.755 -2.325 3.630 1.00 0.00 C ATOM 1237 C ILE A 171 4.378 -3.602 4.409 1.00 0.00 C ATOM 1238 O ILE A 171 5.158 -4.086 5.238 1.00 0.00 O ATOM 1239 CB ILE A 171 6.035 -2.574 2.757 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.337 -1.322 1.877 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.883 -3.855 1.887 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.570 -1.431 1.019 1.00 0.00 C ATOM 0 H ILE A 171 5.905 -0.854 4.605 1.00 0.00 H new ATOM 0 HA ILE A 171 3.945 -2.059 2.950 1.00 0.00 H new ATOM 0 HB ILE A 171 6.882 -2.736 3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.479 -1.134 1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.441 -0.455 2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.786 -4.001 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.731 -4.719 2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.026 -3.744 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.696 -0.513 0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.443 -1.584 1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.465 -2.274 0.337 1.00 0.00 H new ATOM 1254 N VAL A 172 3.163 -4.115 4.157 1.00 0.00 N ATOM 1255 CA VAL A 172 2.600 -5.258 4.897 1.00 0.00 C ATOM 1256 C VAL A 172 2.291 -6.456 3.975 1.00 0.00 C ATOM 1257 O VAL A 172 2.329 -6.353 2.742 1.00 0.00 O ATOM 1258 CB VAL A 172 1.324 -4.815 5.710 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.709 -3.884 6.881 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.286 -4.135 4.795 1.00 0.00 C ATOM 0 H VAL A 172 2.543 -3.750 3.435 1.00 0.00 H new ATOM 0 HA VAL A 172 3.358 -5.597 5.603 1.00 0.00 H new ATOM 0 HB VAL A 172 0.869 -5.715 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.810 -3.593 7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.388 -4.408 7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.201 -2.993 6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.582 -3.841 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.729 -3.251 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.024 -4.831 4.016 1.00 0.00 H new ATOM 1270 N LYS A 173 2.020 -7.603 4.618 1.00 0.00 N ATOM 1271 CA LYS A 173 1.865 -8.920 3.964 1.00 0.00 C ATOM 1272 C LYS A 173 0.481 -9.108 3.306 1.00 0.00 C ATOM 1273 O LYS A 173 -0.420 -8.276 3.466 1.00 0.00 O ATOM 1274 CB LYS A 173 2.082 -10.013 5.047 1.00 0.00 C ATOM 1275 CG LYS A 173 3.406 -9.854 5.834 1.00 0.00 C ATOM 1276 CD LYS A 173 3.402 -10.612 7.180 1.00 0.00 C ATOM 1277 CE LYS A 173 4.642 -10.298 8.032 1.00 0.00 C ATOM 1278 NZ LYS A 173 4.568 -10.899 9.386 1.00 0.00 N ATOM 0 H LYS A 173 1.899 -7.646 5.630 1.00 0.00 H new ATOM 0 HA LYS A 173 2.599 -8.994 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.248 -9.988 5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.069 -10.993 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.232 -10.216 5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.587 -8.795 6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.504 -10.349 7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.357 -11.684 6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.532 -10.667 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.752 -9.217 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.427 -10.658 9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.735 -10.528 9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.490 -11.933 9.303 1.00 0.00 H new ATOM 1292 N HIS A 174 0.334 -10.245 2.592 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.931 -10.641 1.951 1.00 0.00 C ATOM 1294 C HIS A 174 -1.972 -11.053 3.007 1.00 0.00 C ATOM 1295 O HIS A 174 -3.172 -10.808 2.844 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.704 -11.788 0.939 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.917 -12.100 0.093 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.759 -13.164 0.319 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.418 -11.462 -0.989 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.719 -13.162 -0.584 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.534 -12.142 -1.391 1.00 0.00 N ATOM 0 H HIS A 174 1.092 -10.912 2.446 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.315 -9.778 1.407 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.127 -11.524 0.284 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.409 -12.686 1.481 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.010 -10.576 -1.452 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.524 -13.879 -0.650 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -4.125 -11.898 -2.186 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.478 -11.679 4.083 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.300 -12.170 5.203 1.00 0.00 C ATOM 1312 C GLU A 175 -2.853 -10.991 6.040 1.00 0.00 C ATOM 1313 O GLU A 175 -3.982 -11.062 6.537 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.440 -13.119 6.081 1.00 0.00 C ATOM 1315 CG GLU A 175 -2.205 -13.922 7.162 1.00 0.00 C ATOM 1316 CD GLU A 175 -3.123 -15.023 6.597 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -2.729 -15.696 5.618 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -4.212 -15.263 7.163 1.00 0.00 O ATOM 0 H GLU A 175 -0.482 -11.863 4.204 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.156 -12.719 4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.929 -13.825 5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.669 -12.527 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.483 -14.378 7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.806 -13.232 7.755 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.020 -9.918 6.180 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.356 -8.669 6.905 1.00 0.00 C ATOM 1327 C GLU A 176 -3.692 -8.074 6.424 1.00 0.00 C ATOM 1328 O GLU A 176 -4.678 -8.074 7.150 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.205 -7.617 6.730 1.00 0.00 C ATOM 1330 CG GLU A 176 0.025 -7.792 7.657 1.00 0.00 C ATOM 1331 CD GLU A 176 -0.152 -7.099 9.026 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.191 -5.841 9.065 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.226 -7.786 10.060 1.00 0.00 O ATOM 0 H GLU A 176 -1.081 -9.904 5.782 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.463 -8.917 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.863 -7.652 5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.621 -6.623 6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.207 -8.855 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.908 -7.387 7.162 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.723 -7.623 5.174 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.804 -6.775 4.668 1.00 0.00 C ATOM 1342 C CYS A 177 -5.914 -7.623 4.042 1.00 0.00 C ATOM 1343 O CYS A 177 -5.696 -8.283 3.025 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.207 -5.813 3.656 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.636 -5.099 4.211 1.00 0.00 S ATOM 0 H CYS A 177 -3.003 -7.833 4.483 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.259 -6.215 5.485 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.050 -6.336 2.712 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.918 -5.010 3.461 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.108 -7.592 4.656 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.264 -8.398 4.224 1.00 0.00 C ATOM 1352 C ILE A 178 -9.474 -7.465 4.020 1.00 0.00 C ATOM 1353 O ILE A 178 -9.892 -6.770 4.953 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.587 -9.558 5.257 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.840 -9.002 6.706 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.451 -10.622 5.272 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.310 -10.034 7.719 1.00 0.00 C ATOM 0 H ILE A 178 -7.300 -7.006 5.468 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.026 -8.888 3.280 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.508 -10.036 4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.918 -8.551 7.071 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.583 -8.207 6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.696 -11.406 5.988 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.347 -11.058 4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.513 -10.148 5.560 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.456 -9.554 8.686 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.251 -10.470 7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.560 -10.819 7.813 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.001 -7.406 2.779 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.115 -6.509 2.440 1.00 0.00 C ATOM 1371 C TYR A 179 -12.383 -6.904 3.220 1.00 0.00 C ATOM 1372 O TYR A 179 -12.957 -7.983 3.006 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.406 -6.462 0.915 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.704 -5.702 0.573 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.832 -4.333 0.840 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.813 -6.362 0.034 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -14.012 -3.663 0.572 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.983 -5.693 -0.228 1.00 0.00 C ATOM 1379 CZ TYR A 179 -15.081 -4.351 0.037 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.260 -3.702 -0.227 1.00 0.00 O ATOM 0 H TYR A 179 -9.669 -7.971 1.998 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.811 -5.504 2.734 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.568 -5.987 0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.476 -7.480 0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.997 -3.793 1.261 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.748 -7.419 -0.180 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -14.096 -2.607 0.781 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.827 -6.224 -0.643 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.906 -4.337 -0.602 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.771 -6.024 4.143 1.00 0.00 N ATOM 1391 CA ASP A 180 -14.020 -6.125 4.884 1.00 0.00 C ATOM 1392 C ASP A 180 -15.053 -5.198 4.226 1.00 0.00 C ATOM 1393 O ASP A 180 -14.799 -3.988 4.074 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.789 -5.748 6.359 1.00 0.00 C ATOM 1395 CG ASP A 180 -15.029 -5.987 7.228 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.267 -7.140 7.648 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.784 -5.039 7.474 1.00 0.00 O ATOM 0 H ASP A 180 -12.214 -5.209 4.398 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.394 -7.149 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.956 -6.330 6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.502 -4.698 6.422 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.186 -5.788 3.809 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.294 -5.078 3.145 1.00 0.00 C ATOM 1404 C ASP A 181 -17.949 -4.036 4.060 1.00 0.00 C ATOM 1405 O ASP A 181 -18.326 -2.954 3.586 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.361 -6.093 2.649 1.00 0.00 C ATOM 1407 CG ASP A 181 -17.876 -6.933 1.460 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -17.209 -7.967 1.674 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -18.149 -6.556 0.300 1.00 0.00 O ATOM 0 H ASP A 181 -16.361 -6.786 3.925 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.871 -4.545 2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.633 -6.757 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.264 -5.553 2.362 1.00 0.00 H new ATOM 1414 N THR A 182 -18.072 -4.362 5.360 1.00 0.00 N ATOM 1415 CA THR A 182 -18.727 -3.484 6.345 1.00 0.00 C ATOM 1416 C THR A 182 -17.962 -2.151 6.483 1.00 0.00 C ATOM 1417 O THR A 182 -18.566 -1.072 6.431 1.00 0.00 O ATOM 1418 CB THR A 182 -18.850 -4.185 7.744 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.467 -5.473 7.586 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.655 -3.346 8.764 1.00 0.00 C ATOM 0 H THR A 182 -17.723 -5.235 5.754 1.00 0.00 H new ATOM 0 HA THR A 182 -19.733 -3.275 5.981 1.00 0.00 H new ATOM 0 HB THR A 182 -17.840 -4.292 8.140 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.541 -5.910 8.460 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.708 -3.880 9.713 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.162 -2.386 8.915 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.663 -3.181 8.384 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.621 -2.247 6.598 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.738 -1.074 6.755 1.00 0.00 C ATOM 1430 C ARG A 183 -15.476 -0.410 5.391 1.00 0.00 C ATOM 1431 O ARG A 183 -15.274 0.802 5.310 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.396 -1.490 7.421 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.549 -2.240 8.765 1.00 0.00 C ATOM 1434 CD ARG A 183 -15.333 -1.443 9.817 1.00 0.00 C ATOM 1435 NE ARG A 183 -15.601 -2.237 11.027 1.00 0.00 N ATOM 1436 CZ ARG A 183 -16.661 -2.083 11.844 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -17.604 -1.180 11.585 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -16.773 -2.856 12.912 1.00 0.00 N ATOM 0 H ARG A 183 -16.122 -3.137 6.585 1.00 0.00 H new ATOM 0 HA ARG A 183 -16.237 -0.352 7.401 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.843 -2.123 6.728 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.795 -0.596 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -15.053 -3.190 8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.559 -2.473 9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.770 -0.549 10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -16.277 -1.108 9.388 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.928 -2.965 11.267 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -17.531 -0.590 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -18.399 -1.078 12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -16.061 -3.559 13.109 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.571 -2.749 13.538 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.506 -1.233 4.329 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.247 -0.790 2.960 1.00 0.00 C ATOM 1454 C GLY A 184 -13.765 -0.617 2.648 1.00 0.00 C ATOM 1455 O GLY A 184 -13.404 0.235 1.831 1.00 0.00 O ATOM 0 H GLY A 184 -15.712 -2.229 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.675 -1.513 2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.759 0.157 2.790 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.907 -1.449 3.284 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.428 -1.379 3.098 1.00 0.00 C ATOM 1461 C ASN A 185 -10.743 -2.605 3.738 1.00 0.00 C ATOM 1462 O ASN A 185 -11.376 -3.368 4.477 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.851 -0.049 3.700 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.385 0.239 3.321 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.918 -0.123 2.242 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.659 0.909 4.193 1.00 0.00 N ATOM 0 H ASN A 185 -13.208 -2.178 3.931 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.220 -1.386 2.028 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.470 0.784 3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.931 -0.092 4.786 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.688 1.138 3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.068 1.199 5.081 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.447 -2.783 3.416 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.589 -3.836 3.971 1.00 0.00 C ATOM 1475 C PHE A 186 -8.249 -3.562 5.451 1.00 0.00 C ATOM 1476 O PHE A 186 -7.706 -2.500 5.795 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.292 -3.950 3.133 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.528 -4.316 1.666 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.686 -5.645 1.279 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.610 -3.334 0.679 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.917 -5.984 -0.042 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.840 -3.676 -0.638 1.00 0.00 C ATOM 1483 CZ PHE A 186 -7.994 -4.999 -1.000 1.00 0.00 C ATOM 0 H PHE A 186 -8.962 -2.184 2.748 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.133 -4.780 3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.758 -3.001 3.178 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.645 -4.702 3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.627 -6.425 2.024 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.492 -2.295 0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.037 -7.020 -0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.900 -2.903 -1.390 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.174 -5.260 -2.032 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.574 -4.543 6.308 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.355 -4.499 7.771 1.00 0.00 C ATOM 1495 C ILE A 187 -7.160 -5.411 8.092 1.00 0.00 C ATOM 1496 O ILE A 187 -6.848 -6.300 7.302 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.649 -4.986 8.555 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.934 -4.318 7.966 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.541 -4.713 10.084 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.896 -2.802 7.921 1.00 0.00 C ATOM 0 H ILE A 187 -9.008 -5.413 5.999 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.152 -3.476 8.086 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.722 -6.065 8.422 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -11.092 -4.694 6.955 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.794 -4.629 8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.447 -5.061 10.581 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.679 -5.243 10.488 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.422 -3.643 10.255 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.828 -2.427 7.498 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.772 -2.411 8.931 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.060 -2.477 7.301 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.502 -5.204 9.242 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.277 -5.938 9.604 1.00 0.00 C ATOM 1514 C ILE A 188 -5.588 -7.298 10.263 1.00 0.00 C ATOM 1515 O ILE A 188 -6.509 -7.426 11.078 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.343 -5.043 10.504 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.835 -3.819 9.674 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -3.153 -5.842 11.102 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.133 -4.188 8.368 1.00 0.00 C ATOM 0 H ILE A 188 -6.800 -4.528 9.945 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.738 -6.164 8.684 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.932 -4.689 11.350 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.683 -3.173 9.446 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.148 -3.238 10.290 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.541 -5.179 11.714 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.534 -6.656 11.719 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.548 -6.252 10.294 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.814 -3.280 7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.263 -4.807 8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.821 -4.741 7.729 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.789 -8.298 9.859 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.910 -9.695 10.255 1.00 0.00 C ATOM 1533 C LYS A 189 -3.479 -10.266 10.276 1.00 0.00 C ATOM 1534 O LYS A 189 -2.985 -10.806 9.273 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.856 -10.431 9.239 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.432 -11.804 9.672 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.415 -12.963 9.649 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.039 -14.298 10.098 1.00 0.00 C ATOM 1539 NZ LYS A 189 -5.066 -15.417 10.017 1.00 0.00 N ATOM 0 H LYS A 189 -4.010 -8.140 9.220 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.356 -9.826 11.241 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.693 -9.769 9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.306 -10.574 8.309 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.836 -11.712 10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.266 -12.056 9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -5.015 -13.072 8.641 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.576 -12.720 10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.400 -14.204 11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.904 -14.523 9.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -5.545 -16.311 10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -4.676 -15.469 9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -4.294 -15.255 10.695 1.00 0.00 H new