USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 642 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 121 ASN : amide:sc= 1.43 K(o=2.3,f=-5.2!) USER MOD Set 1.2: A 131 LYS NZ :NH3+ 176:sc= 0.889 (180deg=0) USER MOD Set 2.1: A 125 CYS SG : rot 175:sc= 1.14 USER MOD Set 2.2: A 128 CYS SG : rot -58:sc= 0.664 USER MOD Set 2.3: A 159 HIS : no HD1:sc= 0.0756 K(o=3.4,f=2.3) USER MOD Set 2.4: A 162 CYS SG : rot -160:sc= 0.286 USER MOD Set 2.5: A 165 LYS NZ :NH3+ 148:sc= 1.27 (180deg=-0.141) USER MOD Single : A 109 THR OG1 : rot 38:sc= 0.19 USER MOD Single : A 117 TYR OH : rot 18:sc= 1.96 USER MOD Single : A 119 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.07) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 110:sc= 0.301 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 180:sc= -0.754 (180deg=-0.754) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.14 X(o=0.14,f=-0.35) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 2.2 (180deg=2.15) USER MOD Single : A 142 LYS NZ :NH3+ 151:sc= 1.49 (180deg=0.495) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0.28 X(o=0.28,f=-0.036) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc=-0.00682 K(o=-0.0068,f=-1.3) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0.00857 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 0.846 (180deg=0.842) USER MOD Single : A 196 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.2) USER MOD Single : A 197 LYS NZ :NH3+ 154:sc= 1.2 (180deg=0.454) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.050 9.270 9.612 1.00 0.00 N ATOM 91 CA THR A 109 0.848 9.143 8.152 1.00 0.00 C ATOM 92 C THR A 109 0.962 10.516 7.481 1.00 0.00 C ATOM 93 O THR A 109 0.579 11.528 8.073 1.00 0.00 O ATOM 94 CB THR A 109 -0.537 8.538 7.855 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.687 7.329 8.569 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.841 8.211 6.387 1.00 0.00 C ATOM 0 HA THR A 109 1.619 8.483 7.753 1.00 0.00 H new ATOM 0 HB THR A 109 -1.229 9.325 8.155 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.269 7.416 9.451 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.844 7.792 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.780 9.122 5.791 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.115 7.487 6.018 1.00 0.00 H new ATOM 104 N LEU A 110 1.405 10.565 6.218 1.00 0.00 N ATOM 105 CA LEU A 110 1.407 11.815 5.425 1.00 0.00 C ATOM 106 C LEU A 110 0.002 12.324 5.003 1.00 0.00 C ATOM 107 O LEU A 110 -0.120 13.448 4.515 1.00 0.00 O ATOM 108 CB LEU A 110 2.385 11.707 4.232 1.00 0.00 C ATOM 109 CG LEU A 110 1.789 11.192 2.908 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.852 11.171 1.813 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.213 9.786 3.050 1.00 0.00 C ATOM 0 H LEU A 110 1.769 9.755 5.717 1.00 0.00 H new ATOM 0 HA LEU A 110 1.770 12.592 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.817 12.692 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.204 11.047 4.519 1.00 0.00 H new ATOM 0 HG LEU A 110 0.984 11.877 2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.412 10.804 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.235 12.180 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.669 10.514 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.803 9.462 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.001 9.099 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.422 9.791 3.800 1.00 0.00 H new ATOM 123 N GLY A 111 -1.054 11.512 5.176 1.00 0.00 N ATOM 124 CA GLY A 111 -2.441 11.838 4.815 1.00 0.00 C ATOM 125 C GLY A 111 -2.819 11.557 3.352 1.00 0.00 C ATOM 126 O GLY A 111 -3.655 12.273 2.797 1.00 0.00 O ATOM 0 H GLY A 111 -0.961 10.582 5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.111 11.271 5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.615 12.894 5.022 1.00 0.00 H new ATOM 130 N ASP A 112 -2.203 10.554 2.706 1.00 0.00 N ATOM 131 CA ASP A 112 -2.366 10.290 1.265 1.00 0.00 C ATOM 132 C ASP A 112 -2.354 8.801 0.861 1.00 0.00 C ATOM 133 O ASP A 112 -2.826 8.476 -0.225 1.00 0.00 O ATOM 134 CB ASP A 112 -1.280 11.053 0.484 1.00 0.00 C ATOM 135 CG ASP A 112 -1.808 11.825 -0.733 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.782 12.605 -0.599 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.183 11.705 -1.810 1.00 0.00 O ATOM 0 H ASP A 112 -1.574 9.899 3.170 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.366 10.643 1.012 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.787 11.753 1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.522 10.344 0.150 1.00 0.00 H new ATOM 142 N PHE A 113 -1.849 7.885 1.697 1.00 0.00 N ATOM 143 CA PHE A 113 -1.834 6.441 1.416 1.00 0.00 C ATOM 144 C PHE A 113 -1.987 5.570 2.682 1.00 0.00 C ATOM 145 O PHE A 113 -1.689 6.010 3.795 1.00 0.00 O ATOM 146 CB PHE A 113 -0.624 6.080 0.518 1.00 0.00 C ATOM 147 CG PHE A 113 0.724 6.762 0.733 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.439 6.630 1.941 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.318 7.458 -0.339 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.749 7.133 2.050 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.607 8.004 -0.215 1.00 0.00 C ATOM 152 CZ PHE A 113 3.327 7.833 0.978 1.00 0.00 C ATOM 0 H PHE A 113 -1.435 8.127 2.597 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.728 6.195 0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.461 5.006 0.612 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.920 6.268 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.979 6.141 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.776 7.573 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.311 6.980 2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.043 8.554 -1.036 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.323 8.239 1.071 1.00 0.00 H new ATOM 162 N ALA A 114 -2.487 4.339 2.523 1.00 0.00 N ATOM 163 CA ALA A 114 -2.916 3.425 3.590 1.00 0.00 C ATOM 164 C ALA A 114 -2.483 1.964 3.358 1.00 0.00 C ATOM 165 O ALA A 114 -2.202 1.567 2.229 1.00 0.00 O ATOM 166 CB ALA A 114 -4.441 3.522 3.714 1.00 0.00 C ATOM 0 H ALA A 114 -2.610 3.931 1.596 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.426 3.730 4.515 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.785 2.851 4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.722 4.546 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.902 3.238 2.768 1.00 0.00 H new ATOM 172 N ALA A 115 -2.448 1.163 4.426 1.00 0.00 N ATOM 173 CA ALA A 115 -2.028 -0.238 4.455 1.00 0.00 C ATOM 174 C ALA A 115 -2.889 -1.077 5.422 1.00 0.00 C ATOM 175 O ALA A 115 -3.174 -0.646 6.541 1.00 0.00 O ATOM 176 CB ALA A 115 -0.564 -0.257 4.905 1.00 0.00 C ATOM 0 H ALA A 115 -2.729 1.496 5.348 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.150 -0.679 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.208 -1.287 4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.041 0.312 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.482 0.190 5.896 1.00 0.00 H new ATOM 182 N GLU A 116 -3.284 -2.292 5.033 1.00 0.00 N ATOM 183 CA GLU A 116 -4.025 -3.227 5.885 1.00 0.00 C ATOM 184 C GLU A 116 -3.892 -4.653 5.341 1.00 0.00 C ATOM 185 O GLU A 116 -3.401 -4.860 4.233 1.00 0.00 O ATOM 186 CB GLU A 116 -5.516 -2.839 5.965 1.00 0.00 C ATOM 187 CG GLU A 116 -6.239 -2.781 4.607 1.00 0.00 C ATOM 188 CD GLU A 116 -7.761 -2.939 4.751 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.344 -2.539 5.787 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.385 -3.505 3.827 1.00 0.00 O ATOM 0 H GLU A 116 -3.095 -2.660 4.101 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.601 -3.180 6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.030 -3.556 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.599 -1.865 6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.019 -1.831 4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.854 -3.568 3.959 1.00 0.00 H new ATOM 197 N TYR A 117 -4.386 -5.644 6.077 1.00 0.00 N ATOM 198 CA TYR A 117 -4.689 -6.949 5.497 1.00 0.00 C ATOM 199 C TYR A 117 -6.032 -6.929 4.754 1.00 0.00 C ATOM 200 O TYR A 117 -7.014 -6.371 5.249 1.00 0.00 O ATOM 201 CB TYR A 117 -4.637 -8.006 6.596 1.00 0.00 C ATOM 202 CG TYR A 117 -3.275 -8.127 7.256 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.147 -8.429 6.471 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.130 -7.942 8.644 1.00 0.00 C ATOM 205 CE1 TYR A 117 -0.907 -8.686 7.081 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.884 -8.171 9.258 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.780 -8.570 8.478 1.00 0.00 C ATOM 208 OH TYR A 117 0.420 -8.794 9.064 1.00 0.00 O ATOM 0 H TYR A 117 -4.585 -5.569 7.075 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.940 -7.202 4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.380 -7.765 7.356 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.914 -8.972 6.174 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.234 -8.463 5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -3.974 -7.624 9.238 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.056 -8.971 6.481 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.774 -8.041 10.325 1.00 0.00 H new ATOM 0 HH TYR A 117 1.129 -8.732 8.391 1.00 0.00 H new ATOM 218 N ALA A 118 -6.075 -7.543 3.569 1.00 0.00 N ATOM 219 CA ALA A 118 -7.246 -7.624 2.701 1.00 0.00 C ATOM 220 C ALA A 118 -8.380 -8.456 3.330 1.00 0.00 C ATOM 221 O ALA A 118 -8.196 -9.640 3.628 1.00 0.00 O ATOM 222 CB ALA A 118 -6.796 -8.235 1.372 1.00 0.00 C ATOM 0 H ALA A 118 -5.261 -8.015 3.175 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.653 -6.624 2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.650 -8.310 0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.032 -7.602 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.385 -9.229 1.549 1.00 0.00 H new ATOM 228 N LYS A 119 -9.569 -7.856 3.489 1.00 0.00 N ATOM 229 CA LYS A 119 -10.735 -8.509 4.119 1.00 0.00 C ATOM 230 C LYS A 119 -11.388 -9.575 3.229 1.00 0.00 C ATOM 231 O LYS A 119 -11.896 -10.572 3.745 1.00 0.00 O ATOM 232 CB LYS A 119 -11.789 -7.455 4.525 1.00 0.00 C ATOM 233 CG LYS A 119 -11.574 -6.815 5.906 1.00 0.00 C ATOM 234 CD LYS A 119 -10.255 -6.048 6.041 1.00 0.00 C ATOM 235 CE LYS A 119 -10.179 -5.347 7.400 1.00 0.00 C ATOM 236 NZ LYS A 119 -8.901 -4.611 7.545 1.00 0.00 N ATOM 0 H LYS A 119 -9.754 -6.900 3.184 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.356 -9.020 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.799 -6.665 3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.773 -7.923 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -12.400 -6.135 6.112 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.607 -7.596 6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.415 -6.735 5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.172 -5.313 5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.015 -4.656 7.504 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.272 -6.083 8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.812 -4.258 8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.107 -5.249 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.886 -3.809 6.884 1.00 0.00 H new ATOM 250 N SER A 120 -11.365 -9.374 1.910 1.00 0.00 N ATOM 251 CA SER A 120 -12.033 -10.223 0.910 1.00 0.00 C ATOM 252 C SER A 120 -11.283 -10.220 -0.426 1.00 0.00 C ATOM 253 O SER A 120 -10.640 -9.231 -0.782 1.00 0.00 O ATOM 254 CB SER A 120 -13.470 -9.727 0.654 1.00 0.00 C ATOM 255 OG SER A 120 -14.245 -9.678 1.842 1.00 0.00 O ATOM 0 H SER A 120 -10.865 -8.590 1.490 1.00 0.00 H new ATOM 0 HA SER A 120 -12.046 -11.236 1.313 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.434 -8.734 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.956 -10.385 -0.067 1.00 0.00 H new ATOM 0 HG SER A 120 -15.147 -9.357 1.631 1.00 0.00 H new ATOM 261 N ASN A 121 -11.435 -11.284 -1.222 1.00 0.00 N ATOM 262 CA ASN A 121 -10.919 -11.389 -2.598 1.00 0.00 C ATOM 263 C ASN A 121 -11.829 -10.649 -3.603 1.00 0.00 C ATOM 264 O ASN A 121 -12.255 -11.210 -4.616 1.00 0.00 O ATOM 265 CB ASN A 121 -10.729 -12.883 -2.920 1.00 0.00 C ATOM 266 CG ASN A 121 -10.057 -13.172 -4.255 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.520 -13.978 -5.051 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.928 -12.565 -4.544 1.00 0.00 N ATOM 0 H ASN A 121 -11.934 -12.121 -0.922 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.953 -10.892 -2.686 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.137 -13.338 -2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.705 -13.369 -2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.450 -12.768 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.530 -11.891 -3.891 1.00 0.00 H new ATOM 275 N ARG A 122 -12.217 -9.415 -3.265 1.00 0.00 N ATOM 276 CA ARG A 122 -13.233 -8.612 -3.974 1.00 0.00 C ATOM 277 C ARG A 122 -12.758 -7.180 -4.283 1.00 0.00 C ATOM 278 O ARG A 122 -13.567 -6.283 -4.527 1.00 0.00 O ATOM 279 CB ARG A 122 -14.570 -8.652 -3.197 1.00 0.00 C ATOM 280 CG ARG A 122 -15.180 -10.057 -3.033 1.00 0.00 C ATOM 281 CD ARG A 122 -15.601 -10.687 -4.370 1.00 0.00 C ATOM 282 NE ARG A 122 -16.144 -12.046 -4.180 1.00 0.00 N ATOM 283 CZ ARG A 122 -15.505 -13.197 -4.321 1.00 0.00 C ATOM 284 NH1 ARG A 122 -14.239 -13.272 -4.628 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.142 -14.320 -4.151 1.00 0.00 N ATOM 0 H ARG A 122 -11.821 -8.926 -2.462 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.399 -9.063 -4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.412 -8.222 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -15.291 -8.016 -3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.455 -10.707 -2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.048 -9.996 -2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.351 -10.058 -4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.743 -10.727 -5.041 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.125 -12.105 -3.909 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.697 -12.419 -4.770 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.791 -14.183 -4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.133 -14.313 -3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -15.650 -15.207 -4.260 1.00 0.00 H new ATOM 299 N SER A 123 -11.440 -6.972 -4.280 1.00 0.00 N ATOM 300 CA SER A 123 -10.756 -5.745 -4.714 1.00 0.00 C ATOM 301 C SER A 123 -9.615 -6.078 -5.682 1.00 0.00 C ATOM 302 O SER A 123 -9.203 -7.235 -5.796 1.00 0.00 O ATOM 303 CB SER A 123 -10.267 -4.933 -3.509 1.00 0.00 C ATOM 304 OG SER A 123 -9.288 -5.626 -2.749 1.00 0.00 O ATOM 0 H SER A 123 -10.786 -7.687 -3.960 1.00 0.00 H new ATOM 0 HA SER A 123 -11.470 -5.121 -5.251 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.851 -3.988 -3.857 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.116 -4.691 -2.869 1.00 0.00 H new ATOM 0 HG SER A 123 -8.417 -5.193 -2.866 1.00 0.00 H new ATOM 310 N THR A 124 -9.111 -5.076 -6.402 1.00 0.00 N ATOM 311 CA THR A 124 -8.188 -5.265 -7.531 1.00 0.00 C ATOM 312 C THR A 124 -7.078 -4.232 -7.467 1.00 0.00 C ATOM 313 O THR A 124 -7.328 -3.041 -7.265 1.00 0.00 O ATOM 314 CB THR A 124 -8.943 -5.151 -8.864 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.987 -6.102 -8.911 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.099 -5.366 -10.122 1.00 0.00 C ATOM 0 H THR A 124 -9.332 -4.097 -6.219 1.00 0.00 H new ATOM 0 HA THR A 124 -7.751 -6.261 -7.466 1.00 0.00 H new ATOM 0 HB THR A 124 -9.296 -4.120 -8.878 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.465 -6.022 -9.763 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.730 -5.263 -11.005 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.302 -4.623 -10.157 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.663 -6.365 -10.101 1.00 0.00 H new ATOM 324 N CYS A 125 -5.851 -4.700 -7.665 1.00 0.00 N ATOM 325 CA CYS A 125 -4.661 -3.885 -7.745 1.00 0.00 C ATOM 326 C CYS A 125 -4.702 -3.058 -9.030 1.00 0.00 C ATOM 327 O CYS A 125 -4.683 -3.575 -10.149 1.00 0.00 O ATOM 328 CB CYS A 125 -3.481 -4.841 -7.666 1.00 0.00 C ATOM 329 SG CYS A 125 -1.884 -4.120 -8.175 1.00 0.00 S ATOM 0 H CYS A 125 -5.659 -5.695 -7.777 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.578 -3.163 -6.933 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.391 -5.203 -6.642 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.690 -5.708 -8.293 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.934 -4.984 -7.973 1.00 0.00 H new ATOM 334 N LYS A 126 -4.778 -1.748 -8.853 1.00 0.00 N ATOM 335 CA LYS A 126 -4.747 -0.737 -9.908 1.00 0.00 C ATOM 336 C LYS A 126 -3.338 -0.537 -10.488 1.00 0.00 C ATOM 337 O LYS A 126 -3.191 0.126 -11.516 1.00 0.00 O ATOM 338 CB LYS A 126 -5.368 0.552 -9.345 1.00 0.00 C ATOM 339 CG LYS A 126 -6.799 0.367 -8.787 1.00 0.00 C ATOM 340 CD LYS A 126 -7.809 -0.196 -9.797 1.00 0.00 C ATOM 341 CE LYS A 126 -9.205 -0.244 -9.160 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.237 -0.711 -10.125 1.00 0.00 N ATOM 0 H LYS A 126 -4.868 -1.337 -7.924 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.338 -1.069 -10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.726 0.936 -8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.390 1.307 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.756 -0.299 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.162 1.330 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.828 0.426 -10.692 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.507 -1.195 -10.110 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.188 -0.909 -8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.472 0.747 -8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.166 -0.730 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.271 -0.063 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.996 -1.667 -10.455 1.00 0.00 H new ATOM 356 N GLY A 127 -2.317 -1.140 -9.872 1.00 0.00 N ATOM 357 CA GLY A 127 -0.938 -1.180 -10.377 1.00 0.00 C ATOM 358 C GLY A 127 -0.731 -2.147 -11.547 1.00 0.00 C ATOM 359 O GLY A 127 -0.135 -1.758 -12.555 1.00 0.00 O ATOM 0 H GLY A 127 -2.428 -1.628 -8.983 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.648 -0.178 -10.692 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.272 -1.464 -9.562 1.00 0.00 H new ATOM 363 N CYS A 128 -1.245 -3.380 -11.431 1.00 0.00 N ATOM 364 CA CYS A 128 -1.101 -4.439 -12.451 1.00 0.00 C ATOM 365 C CYS A 128 -2.417 -4.999 -13.045 1.00 0.00 C ATOM 366 O CYS A 128 -2.383 -5.819 -13.970 1.00 0.00 O ATOM 367 CB CYS A 128 -0.144 -5.541 -11.962 1.00 0.00 C ATOM 368 SG CYS A 128 -0.918 -6.642 -10.716 1.00 0.00 S ATOM 0 H CYS A 128 -1.781 -3.678 -10.616 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.653 -3.942 -13.311 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.185 -6.136 -12.814 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.746 -5.081 -11.532 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.317 -5.935 -9.701 1.00 0.00 H new ATOM 373 N MET A 129 -3.570 -4.511 -12.578 1.00 0.00 N ATOM 374 CA MET A 129 -4.916 -4.930 -12.990 1.00 0.00 C ATOM 375 C MET A 129 -5.224 -6.411 -12.693 1.00 0.00 C ATOM 376 O MET A 129 -5.745 -7.139 -13.541 1.00 0.00 O ATOM 377 CB MET A 129 -5.210 -4.478 -14.437 1.00 0.00 C ATOM 378 CG MET A 129 -6.705 -4.229 -14.680 1.00 0.00 C ATOM 379 SD MET A 129 -7.249 -2.495 -14.555 1.00 0.00 S ATOM 380 CE MET A 129 -6.683 -2.032 -12.894 1.00 0.00 C ATOM 0 H MET A 129 -3.593 -3.778 -11.869 1.00 0.00 H new ATOM 0 HA MET A 129 -5.634 -4.408 -12.357 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.653 -3.565 -14.650 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.853 -5.238 -15.132 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.959 -4.599 -15.673 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.274 -4.821 -13.964 1.00 0.00 H new ATOM 0 HE1 MET A 129 -6.953 -0.995 -12.693 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.155 -2.680 -12.155 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.600 -2.143 -12.835 1.00 0.00 H new ATOM 390 N GLU A 130 -4.921 -6.864 -11.470 1.00 0.00 N ATOM 391 CA GLU A 130 -5.217 -8.225 -10.993 1.00 0.00 C ATOM 392 C GLU A 130 -5.836 -8.212 -9.599 1.00 0.00 C ATOM 393 O GLU A 130 -5.600 -7.303 -8.799 1.00 0.00 O ATOM 394 CB GLU A 130 -3.964 -9.114 -10.983 1.00 0.00 C ATOM 395 CG GLU A 130 -3.521 -9.557 -12.381 1.00 0.00 C ATOM 396 CD GLU A 130 -4.529 -10.475 -13.112 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.443 -11.052 -12.468 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.390 -10.661 -14.346 1.00 0.00 O ATOM 0 H GLU A 130 -4.455 -6.286 -10.770 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.937 -8.643 -11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.147 -8.573 -10.506 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.159 -9.997 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.347 -8.671 -12.991 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.568 -10.079 -12.298 1.00 0.00 H new ATOM 405 N LYS A 131 -6.650 -9.227 -9.304 1.00 0.00 N ATOM 406 CA LYS A 131 -7.432 -9.253 -8.065 1.00 0.00 C ATOM 407 C LYS A 131 -6.536 -9.478 -6.846 1.00 0.00 C ATOM 408 O LYS A 131 -5.661 -10.348 -6.840 1.00 0.00 O ATOM 409 CB LYS A 131 -8.634 -10.209 -8.145 1.00 0.00 C ATOM 410 CG LYS A 131 -8.280 -11.696 -8.314 1.00 0.00 C ATOM 411 CD LYS A 131 -9.546 -12.558 -8.209 1.00 0.00 C ATOM 412 CE LYS A 131 -9.193 -14.051 -8.253 1.00 0.00 C ATOM 413 NZ LYS A 131 -10.330 -14.888 -7.792 1.00 0.00 N ATOM 0 H LYS A 131 -6.785 -10.041 -9.904 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.876 -8.266 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.229 -10.095 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.264 -9.905 -8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.802 -11.856 -9.280 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.563 -11.996 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.070 -12.331 -7.281 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.225 -12.316 -9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.920 -14.333 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.322 -14.240 -7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.086 -15.893 -7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.529 -14.683 -6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.172 -14.675 -8.364 1.00 0.00 H new ATOM 427 N ILE A 132 -6.749 -8.672 -5.813 1.00 0.00 N ATOM 428 CA ILE A 132 -6.013 -8.749 -4.547 1.00 0.00 C ATOM 429 C ILE A 132 -6.491 -9.951 -3.717 1.00 0.00 C ATOM 430 O ILE A 132 -7.691 -10.199 -3.579 1.00 0.00 O ATOM 431 CB ILE A 132 -6.119 -7.388 -3.829 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.239 -6.364 -4.587 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.692 -7.456 -2.356 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.564 -4.900 -4.281 1.00 0.00 C ATOM 0 H ILE A 132 -7.450 -7.931 -5.827 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.952 -8.933 -4.718 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.166 -7.084 -3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.193 -6.550 -4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.349 -6.531 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.788 -6.469 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.330 -8.162 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.655 -7.785 -2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.900 -4.253 -4.854 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.599 -4.692 -4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.425 -4.711 -3.217 1.00 0.00 H new ATOM 446 N GLU A 133 -5.550 -10.727 -3.173 1.00 0.00 N ATOM 447 CA GLU A 133 -5.836 -11.932 -2.389 1.00 0.00 C ATOM 448 C GLU A 133 -6.273 -11.585 -0.959 1.00 0.00 C ATOM 449 O GLU A 133 -5.738 -10.666 -0.336 1.00 0.00 O ATOM 450 CB GLU A 133 -4.626 -12.881 -2.347 1.00 0.00 C ATOM 451 CG GLU A 133 -4.046 -13.217 -3.723 1.00 0.00 C ATOM 452 CD GLU A 133 -3.066 -14.403 -3.637 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.859 -14.183 -3.372 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.495 -15.565 -3.838 1.00 0.00 O ATOM 0 H GLU A 133 -4.553 -10.533 -3.266 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.659 -12.441 -2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.845 -12.429 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.921 -13.807 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.855 -13.459 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.532 -12.345 -4.127 1.00 0.00 H new ATOM 461 N LYS A 134 -7.211 -12.365 -0.416 1.00 0.00 N ATOM 462 CA LYS A 134 -7.666 -12.269 0.981 1.00 0.00 C ATOM 463 C LYS A 134 -6.557 -12.672 1.966 1.00 0.00 C ATOM 464 O LYS A 134 -5.763 -13.573 1.689 1.00 0.00 O ATOM 465 CB LYS A 134 -8.932 -13.128 1.156 1.00 0.00 C ATOM 466 CG LYS A 134 -9.513 -13.045 2.577 1.00 0.00 C ATOM 467 CD LYS A 134 -10.814 -13.838 2.708 1.00 0.00 C ATOM 468 CE LYS A 134 -11.310 -13.776 4.159 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.588 -14.513 4.338 1.00 0.00 N ATOM 0 H LYS A 134 -7.688 -13.097 -0.943 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.910 -11.231 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.687 -12.805 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.696 -14.167 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.782 -13.426 3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.696 -12.002 2.834 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.570 -13.430 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.651 -14.874 2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.552 -14.197 4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.447 -12.735 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.890 -14.448 5.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.318 -14.096 3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.451 -15.512 4.083 1.00 0.00 H new ATOM 483 N GLY A 135 -6.533 -12.031 3.136 1.00 0.00 N ATOM 484 CA GLY A 135 -5.682 -12.414 4.275 1.00 0.00 C ATOM 485 C GLY A 135 -4.186 -12.091 4.130 1.00 0.00 C ATOM 486 O GLY A 135 -3.383 -12.545 4.946 1.00 0.00 O ATOM 0 H GLY A 135 -7.114 -11.215 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.057 -11.915 5.169 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.789 -13.486 4.440 1.00 0.00 H new ATOM 490 N GLN A 136 -3.809 -11.311 3.113 1.00 0.00 N ATOM 491 CA GLN A 136 -2.457 -10.777 2.893 1.00 0.00 C ATOM 492 C GLN A 136 -2.498 -9.244 2.753 1.00 0.00 C ATOM 493 O GLN A 136 -3.580 -8.658 2.663 1.00 0.00 O ATOM 494 CB GLN A 136 -1.770 -11.526 1.729 1.00 0.00 C ATOM 495 CG GLN A 136 -2.446 -11.447 0.346 1.00 0.00 C ATOM 496 CD GLN A 136 -2.232 -10.104 -0.344 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.147 -9.799 -0.820 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.225 -9.246 -0.405 1.00 0.00 N ATOM 0 H GLN A 136 -4.464 -11.020 2.388 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.828 -10.962 3.764 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.755 -11.141 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.687 -12.577 2.005 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.056 -12.242 -0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.515 -11.625 0.459 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.134 -9.489 -0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.087 -8.337 -0.846 1.00 0.00 H new ATOM 507 N VAL A 137 -1.342 -8.573 2.800 1.00 0.00 N ATOM 508 CA VAL A 137 -1.271 -7.098 2.817 1.00 0.00 C ATOM 509 C VAL A 137 -1.813 -6.500 1.511 1.00 0.00 C ATOM 510 O VAL A 137 -1.465 -6.948 0.419 1.00 0.00 O ATOM 511 CB VAL A 137 0.164 -6.596 3.094 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.251 -5.064 3.128 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.698 -7.099 4.439 1.00 0.00 C ATOM 0 H VAL A 137 -0.430 -9.029 2.827 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.904 -6.757 3.636 1.00 0.00 H new ATOM 0 HB VAL A 137 0.761 -6.990 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.280 -4.762 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.067 -4.660 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.398 -4.680 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.709 -6.722 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.052 -6.744 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.713 -8.189 4.440 1.00 0.00 H new ATOM 523 N ARG A 138 -2.620 -5.442 1.613 1.00 0.00 N ATOM 524 CA ARG A 138 -2.977 -4.545 0.508 1.00 0.00 C ATOM 525 C ARG A 138 -2.760 -3.082 0.900 1.00 0.00 C ATOM 526 O ARG A 138 -3.025 -2.695 2.040 1.00 0.00 O ATOM 527 CB ARG A 138 -4.392 -4.837 -0.017 1.00 0.00 C ATOM 528 CG ARG A 138 -5.543 -4.554 0.964 1.00 0.00 C ATOM 529 CD ARG A 138 -6.904 -4.672 0.257 1.00 0.00 C ATOM 530 NE ARG A 138 -8.002 -4.198 1.118 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.192 -3.771 0.741 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.625 -3.832 -0.484 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.989 -3.282 1.639 1.00 0.00 N ATOM 0 H ARG A 138 -3.058 -5.176 2.495 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.306 -4.739 -0.329 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.554 -4.245 -0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.440 -5.885 -0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.498 -5.256 1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.432 -3.554 1.384 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.887 -4.092 -0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.081 -5.711 -0.022 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.821 -4.200 2.122 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.033 -4.227 -1.215 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.556 -3.485 -0.714 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.691 -3.234 2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.914 -2.946 1.371 1.00 0.00 H new ATOM 547 N LEU A 139 -2.270 -2.278 -0.041 1.00 0.00 N ATOM 548 CA LEU A 139 -2.036 -0.843 0.129 1.00 0.00 C ATOM 549 C LEU A 139 -3.005 -0.044 -0.749 1.00 0.00 C ATOM 550 O LEU A 139 -3.463 -0.548 -1.775 1.00 0.00 O ATOM 551 CB LEU A 139 -0.581 -0.446 -0.197 1.00 0.00 C ATOM 552 CG LEU A 139 0.597 -1.193 0.454 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.397 -1.396 1.943 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.914 -2.545 -0.178 1.00 0.00 C ATOM 0 H LEU A 139 -2.017 -2.615 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.212 -0.608 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.459 -0.531 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.471 0.609 0.054 1.00 0.00 H new ATOM 0 HG LEU A 139 1.447 -0.534 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.254 -1.927 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.300 -0.427 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.508 -1.980 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.756 -3.001 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.043 -3.196 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.169 -2.405 -1.228 1.00 0.00 H new ATOM 566 N SER A 140 -3.283 1.211 -0.399 1.00 0.00 N ATOM 567 CA SER A 140 -4.011 2.146 -1.263 1.00 0.00 C ATOM 568 C SER A 140 -3.429 3.554 -1.232 1.00 0.00 C ATOM 569 O SER A 140 -2.772 3.950 -0.271 1.00 0.00 O ATOM 570 CB SER A 140 -5.507 2.183 -0.935 1.00 0.00 C ATOM 571 OG SER A 140 -5.746 2.692 0.364 1.00 0.00 O ATOM 0 H SER A 140 -3.009 1.613 0.498 1.00 0.00 H new ATOM 0 HA SER A 140 -3.890 1.764 -2.277 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.025 2.800 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.922 1.178 -1.014 1.00 0.00 H new ATOM 0 HG SER A 140 -6.710 2.703 0.539 1.00 0.00 H new ATOM 577 N LYS A 141 -3.699 4.321 -2.289 1.00 0.00 N ATOM 578 CA LYS A 141 -3.448 5.764 -2.391 1.00 0.00 C ATOM 579 C LYS A 141 -4.793 6.477 -2.499 1.00 0.00 C ATOM 580 O LYS A 141 -5.594 6.123 -3.364 1.00 0.00 O ATOM 581 CB LYS A 141 -2.548 5.998 -3.617 1.00 0.00 C ATOM 582 CG LYS A 141 -2.317 7.459 -4.044 1.00 0.00 C ATOM 583 CD LYS A 141 -1.102 8.167 -3.437 1.00 0.00 C ATOM 584 CE LYS A 141 -0.897 9.459 -4.243 1.00 0.00 C ATOM 585 NZ LYS A 141 0.181 10.312 -3.700 1.00 0.00 N ATOM 0 H LYS A 141 -4.118 3.939 -3.137 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.935 6.163 -1.516 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.577 5.546 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.980 5.462 -4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.220 7.485 -5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.208 8.033 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.270 8.390 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.217 7.533 -3.491 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.665 9.203 -5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.829 10.024 -4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.319 11.134 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.081 10.638 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.064 9.765 -3.648 1.00 0.00 H new ATOM 599 N LYS A 142 -5.023 7.499 -1.670 1.00 0.00 N ATOM 600 CA LYS A 142 -6.091 8.485 -1.873 1.00 0.00 C ATOM 601 C LYS A 142 -5.561 9.575 -2.791 1.00 0.00 C ATOM 602 O LYS A 142 -4.654 10.313 -2.408 1.00 0.00 O ATOM 603 CB LYS A 142 -6.647 8.987 -0.531 1.00 0.00 C ATOM 604 CG LYS A 142 -7.620 10.191 -0.638 1.00 0.00 C ATOM 605 CD LYS A 142 -6.986 11.600 -0.638 1.00 0.00 C ATOM 606 CE LYS A 142 -5.897 11.728 0.431 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.266 13.067 0.500 1.00 0.00 N ATOM 0 H LYS A 142 -4.468 7.668 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.954 8.036 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -7.163 8.164 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.811 9.269 0.109 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.200 10.079 -1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.323 10.135 0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.560 11.808 -1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.759 12.348 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.329 11.492 1.403 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.124 10.984 0.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.941 13.248 1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.454 13.102 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.960 13.792 0.227 1.00 0.00 H new ATOM 810 N ASP A 155 -9.792 5.903 -3.438 1.00 0.00 N ATOM 811 CA ASP A 155 -8.933 4.944 -2.734 1.00 0.00 C ATOM 812 C ASP A 155 -8.476 3.853 -3.719 1.00 0.00 C ATOM 813 O ASP A 155 -9.112 2.807 -3.874 1.00 0.00 O ATOM 814 CB ASP A 155 -9.674 4.363 -1.519 1.00 0.00 C ATOM 815 CG ASP A 155 -9.983 5.433 -0.460 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.053 5.841 0.275 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.160 5.854 -0.346 1.00 0.00 O ATOM 0 HA ASP A 155 -8.043 5.445 -2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.605 3.902 -1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.070 3.574 -1.070 1.00 0.00 H new ATOM 822 N ARG A 156 -7.389 4.136 -4.440 1.00 0.00 N ATOM 823 CA ARG A 156 -6.810 3.284 -5.493 1.00 0.00 C ATOM 824 C ARG A 156 -5.941 2.202 -4.841 1.00 0.00 C ATOM 825 O ARG A 156 -4.945 2.548 -4.212 1.00 0.00 O ATOM 826 CB ARG A 156 -6.026 4.207 -6.461 1.00 0.00 C ATOM 827 CG ARG A 156 -6.267 3.911 -7.949 1.00 0.00 C ATOM 828 CD ARG A 156 -5.917 5.136 -8.807 1.00 0.00 C ATOM 829 NE ARG A 156 -6.443 5.057 -10.184 1.00 0.00 N ATOM 830 CZ ARG A 156 -5.827 4.680 -11.289 1.00 0.00 C ATOM 831 NH1 ARG A 156 -4.667 4.091 -11.294 1.00 0.00 N ATOM 832 NH2 ARG A 156 -6.393 4.923 -12.428 1.00 0.00 N ATOM 0 H ARG A 156 -6.863 4.999 -4.304 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.571 2.760 -6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.300 5.242 -6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.960 4.113 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.662 3.059 -8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.310 3.636 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.311 6.031 -8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.833 5.246 -8.846 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.419 5.332 -10.298 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.189 3.899 -10.414 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.236 3.821 -12.178 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.296 5.396 -12.458 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.936 4.641 -13.295 1.00 0.00 H new ATOM 846 N TRP A 157 -6.326 0.924 -4.926 1.00 0.00 N ATOM 847 CA TRP A 157 -5.627 -0.194 -4.258 1.00 0.00 C ATOM 848 C TRP A 157 -4.483 -0.787 -5.100 1.00 0.00 C ATOM 849 O TRP A 157 -4.489 -0.683 -6.322 1.00 0.00 O ATOM 850 CB TRP A 157 -6.618 -1.287 -3.821 1.00 0.00 C ATOM 851 CG TRP A 157 -7.599 -0.886 -2.760 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.836 -0.392 -2.992 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.443 -0.895 -1.300 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.447 -0.076 -1.794 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.623 -0.334 -0.722 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.414 -1.268 -0.402 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.769 -0.135 0.660 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.539 -1.046 0.983 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.713 -0.487 1.517 1.00 0.00 C ATOM 0 H TRP A 157 -7.140 0.627 -5.465 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.162 0.228 -3.368 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.174 -1.620 -4.698 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.050 -2.144 -3.460 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.280 -0.264 -3.968 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.391 0.301 -1.714 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.517 -1.731 -0.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.681 0.283 1.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.724 -1.308 1.642 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.803 -0.329 2.582 1.00 0.00 H new ATOM 870 N TYR A 158 -3.517 -1.427 -4.439 1.00 0.00 N ATOM 871 CA TYR A 158 -2.281 -2.005 -4.976 1.00 0.00 C ATOM 872 C TYR A 158 -1.802 -3.223 -4.154 1.00 0.00 C ATOM 873 O TYR A 158 -2.042 -3.314 -2.943 1.00 0.00 O ATOM 874 CB TYR A 158 -1.179 -0.931 -4.951 1.00 0.00 C ATOM 875 CG TYR A 158 -1.470 0.300 -5.789 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.232 0.264 -7.174 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.022 1.456 -5.204 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.569 1.368 -7.982 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.378 2.553 -6.012 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.172 2.504 -7.407 1.00 0.00 C ATOM 881 OH TYR A 158 -2.545 3.551 -8.196 1.00 0.00 O ATOM 0 H TYR A 158 -3.583 -1.567 -3.431 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.484 -2.343 -5.992 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.017 -0.620 -3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.248 -1.378 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.789 -0.614 -7.621 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.172 1.501 -4.135 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.365 1.343 -9.042 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.810 3.435 -5.562 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.946 4.252 -7.641 1.00 0.00 H new ATOM 891 N HIS A 159 -1.054 -4.129 -4.796 1.00 0.00 N ATOM 892 CA HIS A 159 -0.280 -5.196 -4.118 1.00 0.00 C ATOM 893 C HIS A 159 0.964 -4.632 -3.385 1.00 0.00 C ATOM 894 O HIS A 159 1.476 -3.581 -3.785 1.00 0.00 O ATOM 895 CB HIS A 159 0.214 -6.270 -5.105 1.00 0.00 C ATOM 896 CG HIS A 159 -0.839 -7.153 -5.720 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.193 -7.194 -7.068 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.586 -8.071 -5.039 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.201 -8.077 -7.155 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.430 -8.648 -5.962 1.00 0.00 N ATOM 0 H HIS A 159 -0.963 -4.149 -5.812 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.970 -5.639 -3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.753 -5.771 -5.910 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.932 -6.906 -4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.527 -8.299 -3.985 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.750 -8.297 -8.058 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.112 -9.383 -5.772 1.00 0.00 H new ATOM 908 N PRO A 160 1.549 -5.371 -2.416 1.00 0.00 N ATOM 909 CA PRO A 160 2.834 -5.051 -1.775 1.00 0.00 C ATOM 910 C PRO A 160 4.030 -4.916 -2.725 1.00 0.00 C ATOM 911 O PRO A 160 4.959 -4.162 -2.443 1.00 0.00 O ATOM 912 CB PRO A 160 3.071 -6.153 -0.737 1.00 0.00 C ATOM 913 CG PRO A 160 1.654 -6.605 -0.401 1.00 0.00 C ATOM 914 CD PRO A 160 0.960 -6.526 -1.754 1.00 0.00 C ATOM 0 HA PRO A 160 2.762 -4.057 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.671 -6.968 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.595 -5.776 0.141 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.635 -7.615 0.007 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.183 -5.954 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.120 -7.436 -2.333 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.117 -6.407 -1.638 1.00 0.00 H new ATOM 922 N GLY A 161 4.025 -5.635 -3.851 1.00 0.00 N ATOM 923 CA GLY A 161 5.027 -5.471 -4.908 1.00 0.00 C ATOM 924 C GLY A 161 4.732 -4.274 -5.817 1.00 0.00 C ATOM 925 O GLY A 161 5.631 -3.510 -6.163 1.00 0.00 O ATOM 0 H GLY A 161 3.325 -6.348 -4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.010 -5.345 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.067 -6.379 -5.510 1.00 0.00 H new ATOM 929 N CYS A 162 3.472 -4.091 -6.215 1.00 0.00 N ATOM 930 CA CYS A 162 3.079 -3.110 -7.222 1.00 0.00 C ATOM 931 C CYS A 162 3.105 -1.667 -6.722 1.00 0.00 C ATOM 932 O CYS A 162 3.569 -0.786 -7.443 1.00 0.00 O ATOM 933 CB CYS A 162 1.701 -3.486 -7.753 1.00 0.00 C ATOM 934 SG CYS A 162 1.683 -5.227 -8.303 1.00 0.00 S ATOM 0 H CYS A 162 2.689 -4.627 -5.842 1.00 0.00 H new ATOM 0 HA CYS A 162 3.818 -3.141 -8.022 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.952 -3.336 -6.976 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.434 -2.833 -8.584 1.00 0.00 H new ATOM 0 HG CYS A 162 0.686 -5.415 -9.116 1.00 0.00 H new ATOM 939 N PHE A 163 2.692 -1.419 -5.479 1.00 0.00 N ATOM 940 CA PHE A 163 2.791 -0.078 -4.897 1.00 0.00 C ATOM 941 C PHE A 163 4.255 0.405 -4.844 1.00 0.00 C ATOM 942 O PHE A 163 4.508 1.592 -5.023 1.00 0.00 O ATOM 943 CB PHE A 163 2.067 -0.024 -3.548 1.00 0.00 C ATOM 944 CG PHE A 163 2.975 -0.060 -2.344 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.484 -1.290 -1.906 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.344 1.131 -1.697 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.308 -1.345 -0.768 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.169 1.079 -0.558 1.00 0.00 C ATOM 949 CZ PHE A 163 4.644 -0.159 -0.088 1.00 0.00 C ATOM 0 H PHE A 163 2.289 -2.122 -4.859 1.00 0.00 H new ATOM 0 HA PHE A 163 2.279 0.632 -5.546 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.469 0.886 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.374 -0.863 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.243 -2.196 -2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.996 2.082 -2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.682 -2.295 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.438 1.990 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.266 -0.200 0.794 1.00 0.00 H new ATOM 959 N VAL A 164 5.221 -0.514 -4.683 1.00 0.00 N ATOM 960 CA VAL A 164 6.663 -0.242 -4.851 1.00 0.00 C ATOM 961 C VAL A 164 7.036 0.015 -6.317 1.00 0.00 C ATOM 962 O VAL A 164 7.777 0.961 -6.593 1.00 0.00 O ATOM 963 CB VAL A 164 7.532 -1.367 -4.250 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.032 -1.109 -4.443 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.264 -1.510 -2.750 1.00 0.00 C ATOM 0 H VAL A 164 5.022 -1.482 -4.429 1.00 0.00 H new ATOM 0 HA VAL A 164 6.872 0.673 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 164 7.260 -2.281 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.602 -1.928 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.256 -1.042 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.306 -0.174 -3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.886 -2.308 -2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.502 -0.573 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.213 -1.751 -2.590 1.00 0.00 H new ATOM 975 N LYS A 165 6.512 -0.759 -7.279 1.00 0.00 N ATOM 976 CA LYS A 165 6.798 -0.571 -8.719 1.00 0.00 C ATOM 977 C LYS A 165 6.323 0.787 -9.261 1.00 0.00 C ATOM 978 O LYS A 165 7.030 1.394 -10.064 1.00 0.00 O ATOM 979 CB LYS A 165 6.169 -1.695 -9.561 1.00 0.00 C ATOM 980 CG LYS A 165 6.878 -3.056 -9.450 1.00 0.00 C ATOM 981 CD LYS A 165 6.374 -4.058 -10.509 1.00 0.00 C ATOM 982 CE LYS A 165 4.876 -4.396 -10.415 1.00 0.00 C ATOM 983 NZ LYS A 165 4.577 -5.329 -9.299 1.00 0.00 N ATOM 0 H LYS A 165 5.878 -1.534 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 165 7.884 -0.602 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.129 -1.817 -9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.164 -1.388 -10.607 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.953 -2.916 -9.566 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.716 -3.469 -8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.579 -3.652 -11.500 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.947 -4.981 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.306 -3.477 -10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.546 -4.840 -11.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.630 -5.126 -8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.608 -6.308 -9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.284 -5.207 -8.546 1.00 0.00 H new ATOM 997 N ASN A 166 5.171 1.285 -8.803 1.00 0.00 N ATOM 998 CA ASN A 166 4.627 2.604 -9.128 1.00 0.00 C ATOM 999 C ASN A 166 4.833 3.634 -8.008 1.00 0.00 C ATOM 1000 O ASN A 166 4.228 4.694 -8.073 1.00 0.00 O ATOM 1001 CB ASN A 166 3.201 2.536 -9.732 1.00 0.00 C ATOM 1002 CG ASN A 166 2.330 1.356 -9.337 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.175 0.396 -10.077 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.688 1.395 -8.194 1.00 0.00 N ATOM 0 H ASN A 166 4.569 0.758 -8.170 1.00 0.00 H new ATOM 0 HA ASN A 166 5.229 3.003 -9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.675 3.450 -9.457 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.295 2.537 -10.818 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.067 0.629 -7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.809 2.191 -7.568 1.00 0.00 H new ATOM 1011 N ARG A 167 5.696 3.394 -7.008 1.00 0.00 N ATOM 1012 CA ARG A 167 5.961 4.329 -5.894 1.00 0.00 C ATOM 1013 C ARG A 167 6.265 5.755 -6.349 1.00 0.00 C ATOM 1014 O ARG A 167 5.871 6.708 -5.694 1.00 0.00 O ATOM 1015 CB ARG A 167 7.117 3.792 -5.027 1.00 0.00 C ATOM 1016 CG ARG A 167 8.493 3.965 -5.697 1.00 0.00 C ATOM 1017 CD ARG A 167 9.593 3.203 -4.962 1.00 0.00 C ATOM 1018 NE ARG A 167 10.876 3.258 -5.689 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.240 2.525 -6.729 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.457 1.637 -7.275 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.423 2.674 -7.250 1.00 0.00 N ATOM 0 H ARG A 167 6.239 2.533 -6.946 1.00 0.00 H new ATOM 0 HA ARG A 167 5.042 4.385 -5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.117 4.310 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.949 2.735 -4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.439 3.617 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.748 5.024 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.722 3.623 -3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.292 2.163 -4.834 1.00 0.00 H new ATOM 0 HE ARG A 167 11.559 3.937 -5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.520 1.484 -6.901 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.781 1.095 -8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.071 3.356 -6.857 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.702 2.108 -8.052 1.00 0.00 H new ATOM 1035 N GLU A 168 6.953 5.892 -7.479 1.00 0.00 N ATOM 1036 CA GLU A 168 7.372 7.167 -8.058 1.00 0.00 C ATOM 1037 C GLU A 168 6.240 7.862 -8.839 1.00 0.00 C ATOM 1038 O GLU A 168 6.196 9.090 -8.904 1.00 0.00 O ATOM 1039 CB GLU A 168 8.658 6.959 -8.874 1.00 0.00 C ATOM 1040 CG GLU A 168 8.535 5.920 -9.999 1.00 0.00 C ATOM 1041 CD GLU A 168 9.832 5.856 -10.829 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.758 5.093 -10.461 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.935 6.568 -11.859 1.00 0.00 O ATOM 0 H GLU A 168 7.245 5.090 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 168 7.604 7.865 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.956 7.913 -9.308 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.457 6.652 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.322 4.940 -9.573 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.696 6.176 -10.646 1.00 0.00 H new ATOM 1050 N GLU A 169 5.282 7.092 -9.367 1.00 0.00 N ATOM 1051 CA GLU A 169 3.996 7.602 -9.863 1.00 0.00 C ATOM 1052 C GLU A 169 3.053 7.966 -8.695 1.00 0.00 C ATOM 1053 O GLU A 169 2.367 8.989 -8.740 1.00 0.00 O ATOM 1054 CB GLU A 169 3.374 6.568 -10.815 1.00 0.00 C ATOM 1055 CG GLU A 169 2.122 7.096 -11.527 1.00 0.00 C ATOM 1056 CD GLU A 169 1.644 6.102 -12.603 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.904 5.146 -12.266 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.002 6.276 -13.794 1.00 0.00 O ATOM 0 H GLU A 169 5.379 6.081 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 169 4.161 8.524 -10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.114 6.275 -11.560 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.116 5.671 -10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.327 7.262 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.339 8.060 -11.987 1.00 0.00 H new ATOM 1065 N LEU A 170 3.080 7.175 -7.612 1.00 0.00 N ATOM 1066 CA LEU A 170 2.403 7.447 -6.338 1.00 0.00 C ATOM 1067 C LEU A 170 3.079 8.557 -5.500 1.00 0.00 C ATOM 1068 O LEU A 170 2.490 9.026 -4.526 1.00 0.00 O ATOM 1069 CB LEU A 170 2.277 6.130 -5.544 1.00 0.00 C ATOM 1070 CG LEU A 170 1.432 5.033 -6.224 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.438 3.763 -5.368 1.00 0.00 C ATOM 1072 CD2 LEU A 170 -0.013 5.475 -6.427 1.00 0.00 C ATOM 0 H LEU A 170 3.594 6.294 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 170 1.411 7.837 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.277 5.736 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.840 6.352 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 170 1.878 4.840 -7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.839 2.993 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.462 3.407 -5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.017 3.983 -4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.574 4.674 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.463 5.703 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.036 6.364 -7.057 1.00 0.00 H new ATOM 1084 N GLY A 171 4.277 9.016 -5.875 1.00 0.00 N ATOM 1085 CA GLY A 171 4.928 10.207 -5.313 1.00 0.00 C ATOM 1086 C GLY A 171 5.699 9.983 -4.005 1.00 0.00 C ATOM 1087 O GLY A 171 5.978 10.945 -3.288 1.00 0.00 O ATOM 0 H GLY A 171 4.836 8.559 -6.596 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.617 10.608 -6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 171 4.167 10.968 -5.140 1.00 0.00 H new ATOM 1091 N PHE A 172 6.049 8.735 -3.681 1.00 0.00 N ATOM 1092 CA PHE A 172 6.879 8.382 -2.524 1.00 0.00 C ATOM 1093 C PHE A 172 8.285 9.003 -2.584 1.00 0.00 C ATOM 1094 O PHE A 172 8.929 9.061 -3.635 1.00 0.00 O ATOM 1095 CB PHE A 172 7.008 6.858 -2.403 1.00 0.00 C ATOM 1096 CG PHE A 172 5.870 6.164 -1.683 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.726 5.738 -2.384 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.987 5.892 -0.305 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.718 5.019 -1.717 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.985 5.165 0.360 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.853 4.728 -0.348 1.00 0.00 C ATOM 0 H PHE A 172 5.757 7.924 -4.227 1.00 0.00 H new ATOM 0 HA PHE A 172 6.374 8.790 -1.649 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.092 6.437 -3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.938 6.629 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.622 5.964 -3.435 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.850 6.243 0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.841 4.691 -2.256 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.085 4.943 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.084 4.166 0.161 1.00 0.00 H new ATOM 1111 N ARG A 173 8.776 9.401 -1.406 1.00 0.00 N ATOM 1112 CA ARG A 173 10.152 9.823 -1.101 1.00 0.00 C ATOM 1113 C ARG A 173 10.576 9.219 0.249 1.00 0.00 C ATOM 1114 O ARG A 173 9.693 8.888 1.047 1.00 0.00 O ATOM 1115 CB ARG A 173 10.212 11.352 -0.984 1.00 0.00 C ATOM 1116 CG ARG A 173 9.844 12.149 -2.242 1.00 0.00 C ATOM 1117 CD ARG A 173 9.861 13.625 -1.839 1.00 0.00 C ATOM 1118 NE ARG A 173 9.469 14.530 -2.931 1.00 0.00 N ATOM 1119 CZ ARG A 173 9.330 15.840 -2.813 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.559 16.469 -1.694 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.959 16.555 -3.837 1.00 0.00 N ATOM 0 H ARG A 173 8.181 9.440 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 173 10.814 9.485 -1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.545 11.659 -0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.222 11.632 -0.686 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.556 11.958 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.861 11.859 -2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.187 13.772 -0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.862 13.890 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 173 9.291 14.117 -3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 173 9.857 15.949 -0.869 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.440 17.481 -1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.775 16.105 -4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.853 17.565 -3.742 1.00 0.00 H new ATOM 1135 N PRO A 174 11.879 9.164 0.584 1.00 0.00 N ATOM 1136 CA PRO A 174 12.330 8.731 1.906 1.00 0.00 C ATOM 1137 C PRO A 174 11.778 9.568 3.065 1.00 0.00 C ATOM 1138 O PRO A 174 11.624 9.040 4.158 1.00 0.00 O ATOM 1139 CB PRO A 174 13.856 8.802 1.880 1.00 0.00 C ATOM 1140 CG PRO A 174 14.187 8.663 0.393 1.00 0.00 C ATOM 1141 CD PRO A 174 13.024 9.390 -0.284 1.00 0.00 C ATOM 0 HA PRO A 174 11.956 7.724 2.093 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.222 9.744 2.288 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.306 8.003 2.469 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.146 9.119 0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.243 7.618 0.087 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.233 10.454 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.843 8.998 -1.285 1.00 0.00 H new ATOM 1149 N GLU A 175 11.440 10.845 2.860 1.00 0.00 N ATOM 1150 CA GLU A 175 10.832 11.684 3.912 1.00 0.00 C ATOM 1151 C GLU A 175 9.409 11.244 4.324 1.00 0.00 C ATOM 1152 O GLU A 175 8.895 11.707 5.345 1.00 0.00 O ATOM 1153 CB GLU A 175 10.884 13.173 3.513 1.00 0.00 C ATOM 1154 CG GLU A 175 10.001 13.529 2.305 1.00 0.00 C ATOM 1155 CD GLU A 175 10.069 15.027 1.942 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.818 15.891 2.818 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.355 15.353 0.763 1.00 0.00 O ATOM 0 H GLU A 175 11.576 11.328 1.972 1.00 0.00 H new ATOM 0 HA GLU A 175 11.436 11.541 4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.576 13.778 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.916 13.442 3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.312 12.936 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.968 13.258 2.522 1.00 0.00 H new ATOM 1164 N TYR A 176 8.789 10.329 3.566 1.00 0.00 N ATOM 1165 CA TYR A 176 7.525 9.659 3.892 1.00 0.00 C ATOM 1166 C TYR A 176 7.428 8.266 3.229 1.00 0.00 C ATOM 1167 O TYR A 176 6.608 8.016 2.345 1.00 0.00 O ATOM 1168 CB TYR A 176 6.326 10.588 3.607 1.00 0.00 C ATOM 1169 CG TYR A 176 6.391 11.513 2.397 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.786 11.038 1.130 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.028 12.867 2.549 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.807 11.909 0.023 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.055 13.743 1.447 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.443 13.264 0.177 1.00 0.00 C ATOM 1175 OH TYR A 176 6.470 14.101 -0.896 1.00 0.00 O ATOM 0 H TYR A 176 9.172 10.023 2.671 1.00 0.00 H new ATOM 0 HA TYR A 176 7.497 9.457 4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.441 9.962 3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.171 11.208 4.490 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.073 10.004 1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.727 13.235 3.519 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.103 11.538 -0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.779 14.780 1.573 1.00 0.00 H new ATOM 0 HH TYR A 176 6.190 14.998 -0.618 1.00 0.00 H new ATOM 1185 N SER A 177 8.296 7.345 3.662 1.00 0.00 N ATOM 1186 CA SER A 177 8.300 5.925 3.289 1.00 0.00 C ATOM 1187 C SER A 177 7.037 5.160 3.727 1.00 0.00 C ATOM 1188 O SER A 177 6.091 5.730 4.277 1.00 0.00 O ATOM 1189 CB SER A 177 9.542 5.280 3.907 1.00 0.00 C ATOM 1190 OG SER A 177 9.406 5.197 5.317 1.00 0.00 O ATOM 0 H SER A 177 9.048 7.579 4.310 1.00 0.00 H new ATOM 0 HA SER A 177 8.313 5.869 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.688 4.284 3.490 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.427 5.864 3.654 1.00 0.00 H new ATOM 0 HG SER A 177 10.207 4.781 5.699 1.00 0.00 H new ATOM 1196 N ALA A 178 7.028 3.837 3.516 1.00 0.00 N ATOM 1197 CA ALA A 178 5.958 2.927 3.940 1.00 0.00 C ATOM 1198 C ALA A 178 5.535 3.064 5.423 1.00 0.00 C ATOM 1199 O ALA A 178 4.392 2.758 5.764 1.00 0.00 O ATOM 1200 CB ALA A 178 6.413 1.494 3.632 1.00 0.00 C ATOM 0 H ALA A 178 7.787 3.358 3.032 1.00 0.00 H new ATOM 0 HA ALA A 178 5.061 3.195 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.637 0.792 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.595 1.392 2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.331 1.279 4.178 1.00 0.00 H new ATOM 1206 N SER A 179 6.399 3.578 6.308 1.00 0.00 N ATOM 1207 CA SER A 179 6.039 3.838 7.712 1.00 0.00 C ATOM 1208 C SER A 179 4.979 4.937 7.879 1.00 0.00 C ATOM 1209 O SER A 179 4.356 5.023 8.937 1.00 0.00 O ATOM 1210 CB SER A 179 7.273 4.215 8.533 1.00 0.00 C ATOM 1211 OG SER A 179 8.261 3.202 8.446 1.00 0.00 O ATOM 0 H SER A 179 7.361 3.825 6.075 1.00 0.00 H new ATOM 0 HA SER A 179 5.610 2.905 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.681 5.160 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 179 6.991 4.366 9.575 1.00 0.00 H new ATOM 0 HG SER A 179 9.043 3.462 8.976 1.00 0.00 H new ATOM 1217 N GLN A 180 4.749 5.762 6.848 1.00 0.00 N ATOM 1218 CA GLN A 180 3.727 6.800 6.802 1.00 0.00 C ATOM 1219 C GLN A 180 2.479 6.381 6.004 1.00 0.00 C ATOM 1220 O GLN A 180 1.785 7.241 5.466 1.00 0.00 O ATOM 1221 CB GLN A 180 4.327 8.138 6.342 1.00 0.00 C ATOM 1222 CG GLN A 180 5.508 8.588 7.225 1.00 0.00 C ATOM 1223 CD GLN A 180 5.788 10.092 7.180 1.00 0.00 C ATOM 1224 OE1 GLN A 180 4.983 10.915 6.763 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.957 10.517 7.608 1.00 0.00 N ATOM 0 H GLN A 180 5.298 5.717 5.989 1.00 0.00 H new ATOM 0 HA GLN A 180 3.364 6.947 7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.664 8.046 5.309 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.552 8.905 6.358 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.307 8.298 8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.405 8.053 6.913 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.644 9.851 7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.176 11.513 7.588 1.00 0.00 H new ATOM 1234 N LEU A 181 2.201 5.075 5.893 1.00 0.00 N ATOM 1235 CA LEU A 181 0.906 4.524 5.467 1.00 0.00 C ATOM 1236 C LEU A 181 -0.048 4.363 6.668 1.00 0.00 C ATOM 1237 O LEU A 181 0.346 3.819 7.704 1.00 0.00 O ATOM 1238 CB LEU A 181 1.118 3.146 4.805 1.00 0.00 C ATOM 1239 CG LEU A 181 1.834 3.112 3.439 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.515 1.772 3.147 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.831 3.329 2.316 1.00 0.00 C ATOM 0 H LEU A 181 2.889 4.352 6.103 1.00 0.00 H new ATOM 0 HA LEU A 181 0.461 5.218 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.686 2.525 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.141 2.678 4.684 1.00 0.00 H new ATOM 0 HG LEU A 181 2.586 3.899 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.000 1.815 2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.262 1.568 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.769 0.977 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.348 3.303 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.078 2.542 2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.348 4.298 2.442 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.319 4.770 6.526 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.357 4.573 7.561 1.00 0.00 C ATOM 1255 C LYS A 182 -2.483 3.093 7.905 1.00 0.00 C ATOM 1256 O LYS A 182 -2.639 2.277 7.002 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.743 5.090 7.128 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.750 6.570 6.741 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.158 7.171 6.601 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.977 6.528 5.473 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.330 7.137 5.366 1.00 0.00 N ATOM 0 H LYS A 182 -1.661 5.246 5.691 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.035 5.150 8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.094 4.500 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.451 4.932 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.198 7.134 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.219 6.691 5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.693 7.052 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.073 8.242 6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.449 6.644 4.527 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.072 5.458 5.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.857 6.680 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.842 7.004 6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.238 8.154 5.167 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.431 2.745 9.188 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.601 1.363 9.658 1.00 0.00 C ATOM 1277 C GLY A 183 -1.414 0.417 9.411 1.00 0.00 C ATOM 1278 O GLY A 183 -1.515 -0.760 9.761 1.00 0.00 O ATOM 0 H GLY A 183 -2.269 3.415 9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.805 1.387 10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.483 0.942 9.175 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.274 0.900 8.891 1.00 0.00 N ATOM 1283 CA PHE A 184 0.963 0.107 8.756 1.00 0.00 C ATOM 1284 C PHE A 184 1.377 -0.489 10.110 1.00 0.00 C ATOM 1285 O PHE A 184 1.722 -1.663 10.209 1.00 0.00 O ATOM 1286 CB PHE A 184 2.074 1.010 8.180 1.00 0.00 C ATOM 1287 CG PHE A 184 3.516 0.601 8.447 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.150 1.021 9.634 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.251 -0.137 7.497 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.491 0.682 9.887 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.598 -0.457 7.742 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.215 -0.059 8.939 1.00 0.00 C ATOM 0 H PHE A 184 -0.182 1.857 8.550 1.00 0.00 H new ATOM 0 HA PHE A 184 0.791 -0.727 8.075 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.935 1.069 7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.930 2.016 8.575 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.601 1.608 10.355 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.779 -0.457 6.580 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.963 0.991 10.808 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.161 -1.012 7.006 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.245 -0.322 9.130 1.00 0.00 H new ATOM 1302 N SER A 185 1.260 0.308 11.174 1.00 0.00 N ATOM 1303 CA SER A 185 1.628 -0.043 12.547 1.00 0.00 C ATOM 1304 C SER A 185 0.807 -1.191 13.153 1.00 0.00 C ATOM 1305 O SER A 185 1.297 -1.858 14.069 1.00 0.00 O ATOM 1306 CB SER A 185 1.512 1.219 13.409 1.00 0.00 C ATOM 1307 OG SER A 185 0.219 1.792 13.283 1.00 0.00 O ATOM 0 H SER A 185 0.891 1.256 11.099 1.00 0.00 H new ATOM 0 HA SER A 185 2.651 -0.418 12.524 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.706 0.972 14.453 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.268 1.944 13.107 1.00 0.00 H new ATOM 0 HG SER A 185 0.162 2.596 13.841 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.397 -1.462 12.630 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.303 -2.534 13.074 1.00 0.00 C ATOM 1315 C LEU A 186 -1.051 -3.883 12.364 1.00 0.00 C ATOM 1316 O LEU A 186 -1.627 -4.898 12.766 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.771 -2.079 12.898 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.371 -1.148 13.973 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -3.414 -1.804 15.355 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.658 0.197 14.099 1.00 0.00 C ATOM 0 H LEU A 186 -0.783 -0.921 11.856 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.097 -2.714 14.129 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.852 -1.574 11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.394 -2.972 12.843 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.385 -0.963 13.619 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.844 -1.108 16.075 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.026 -2.705 15.311 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.403 -2.067 15.665 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.139 0.793 14.875 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.614 0.032 14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.712 0.728 13.148 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.195 -3.924 11.336 1.00 0.00 N ATOM 1333 CA LEU A 187 0.245 -5.170 10.689 1.00 0.00 C ATOM 1334 C LEU A 187 1.203 -5.969 11.604 1.00 0.00 C ATOM 1335 O LEU A 187 1.680 -5.472 12.629 1.00 0.00 O ATOM 1336 CB LEU A 187 0.898 -4.840 9.332 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.018 -4.157 8.298 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.818 -3.660 7.116 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.083 -5.097 7.750 1.00 0.00 C ATOM 0 H LEU A 187 0.217 -3.086 10.925 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.623 -5.805 10.513 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.758 -4.194 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.278 -5.765 8.898 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.512 -3.333 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.167 -3.178 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.559 -2.944 7.470 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.324 -4.504 6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.700 -4.565 7.026 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.603 -5.946 7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.709 -5.454 8.568 1.00 0.00 H new ATOM 1351 N ALA A 188 1.511 -7.212 11.232 1.00 0.00 N ATOM 1352 CA ALA A 188 2.546 -8.021 11.876 1.00 0.00 C ATOM 1353 C ALA A 188 3.950 -7.425 11.666 1.00 0.00 C ATOM 1354 O ALA A 188 4.238 -6.819 10.631 1.00 0.00 O ATOM 1355 CB ALA A 188 2.473 -9.458 11.345 1.00 0.00 C ATOM 0 H ALA A 188 1.042 -7.692 10.464 1.00 0.00 H new ATOM 0 HA ALA A 188 2.363 -8.025 12.951 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.244 -10.062 11.824 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.492 -9.878 11.567 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.631 -9.456 10.267 1.00 0.00 H new ATOM 1361 N THR A 189 4.848 -7.635 12.633 1.00 0.00 N ATOM 1362 CA THR A 189 6.236 -7.136 12.607 1.00 0.00 C ATOM 1363 C THR A 189 6.986 -7.551 11.337 1.00 0.00 C ATOM 1364 O THR A 189 7.703 -6.742 10.756 1.00 0.00 O ATOM 1365 CB THR A 189 7.007 -7.661 13.828 1.00 0.00 C ATOM 1366 OG1 THR A 189 6.249 -7.449 15.003 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.355 -6.964 14.027 1.00 0.00 C ATOM 0 H THR A 189 4.631 -8.167 13.476 1.00 0.00 H new ATOM 0 HA THR A 189 6.178 -6.048 12.626 1.00 0.00 H new ATOM 0 HB THR A 189 7.183 -8.721 13.642 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.745 -7.787 15.778 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.852 -7.377 14.904 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.980 -7.122 13.148 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.194 -5.896 14.171 1.00 0.00 H new ATOM 1375 N GLU A 190 6.785 -8.781 10.855 1.00 0.00 N ATOM 1376 CA GLU A 190 7.427 -9.275 9.628 1.00 0.00 C ATOM 1377 C GLU A 190 6.966 -8.531 8.360 1.00 0.00 C ATOM 1378 O GLU A 190 7.774 -8.304 7.460 1.00 0.00 O ATOM 1379 CB GLU A 190 7.237 -10.798 9.507 1.00 0.00 C ATOM 1380 CG GLU A 190 5.779 -11.256 9.342 1.00 0.00 C ATOM 1381 CD GLU A 190 5.687 -12.793 9.346 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.869 -13.423 8.274 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.436 -13.389 10.422 1.00 0.00 O ATOM 0 H GLU A 190 6.173 -9.464 11.302 1.00 0.00 H new ATOM 0 HA GLU A 190 8.493 -9.064 9.711 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.814 -11.155 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.654 -11.273 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.171 -10.848 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.373 -10.865 8.409 1.00 0.00 H new ATOM 1390 N ASP A 191 5.707 -8.076 8.305 1.00 0.00 N ATOM 1391 CA ASP A 191 5.204 -7.249 7.200 1.00 0.00 C ATOM 1392 C ASP A 191 5.659 -5.788 7.335 1.00 0.00 C ATOM 1393 O ASP A 191 6.061 -5.174 6.346 1.00 0.00 O ATOM 1394 CB ASP A 191 3.674 -7.342 7.117 1.00 0.00 C ATOM 1395 CG ASP A 191 3.205 -8.731 6.654 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.574 -9.156 5.533 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.443 -9.385 7.404 1.00 0.00 O ATOM 0 H ASP A 191 5.010 -8.270 9.024 1.00 0.00 H new ATOM 0 HA ASP A 191 5.627 -7.635 6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.244 -7.121 8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.302 -6.585 6.427 1.00 0.00 H new ATOM 1402 N LYS A 192 5.676 -5.249 8.562 1.00 0.00 N ATOM 1403 CA LYS A 192 6.193 -3.901 8.867 1.00 0.00 C ATOM 1404 C LYS A 192 7.668 -3.766 8.496 1.00 0.00 C ATOM 1405 O LYS A 192 8.063 -2.763 7.906 1.00 0.00 O ATOM 1406 CB LYS A 192 5.950 -3.576 10.352 1.00 0.00 C ATOM 1407 CG LYS A 192 4.459 -3.308 10.597 1.00 0.00 C ATOM 1408 CD LYS A 192 4.025 -3.415 12.062 1.00 0.00 C ATOM 1409 CE LYS A 192 4.694 -2.399 12.990 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.140 -2.502 14.368 1.00 0.00 N ATOM 0 H LYS A 192 5.327 -5.741 9.384 1.00 0.00 H new ATOM 0 HA LYS A 192 5.652 -3.176 8.259 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.285 -4.407 10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.536 -2.704 10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.218 -2.310 10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.875 -4.013 10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.944 -3.286 12.119 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.246 -4.420 12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.770 -2.572 13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.540 -1.391 12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.630 -1.828 14.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.124 -2.282 14.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.279 -3.468 14.727 1.00 0.00 H new ATOM 1424 N GLU A 193 8.477 -4.789 8.769 1.00 0.00 N ATOM 1425 CA GLU A 193 9.863 -4.860 8.303 1.00 0.00 C ATOM 1426 C GLU A 193 9.927 -4.962 6.773 1.00 0.00 C ATOM 1427 O GLU A 193 10.587 -4.135 6.146 1.00 0.00 O ATOM 1428 CB GLU A 193 10.595 -6.042 8.962 1.00 0.00 C ATOM 1429 CG GLU A 193 10.933 -5.814 10.444 1.00 0.00 C ATOM 1430 CD GLU A 193 11.950 -4.677 10.643 1.00 0.00 C ATOM 1431 OE1 GLU A 193 13.151 -4.867 10.336 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.544 -3.571 11.072 1.00 0.00 O ATOM 0 H GLU A 193 8.189 -5.596 9.322 1.00 0.00 H new ATOM 0 HA GLU A 193 10.366 -3.939 8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.977 -6.935 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.517 -6.237 8.415 1.00 0.00 H new ATOM 0 HG2 GLU A 193 10.019 -5.581 10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.333 -6.735 10.869 1.00 0.00 H new ATOM 1439 N ALA A 194 9.214 -5.910 6.156 1.00 0.00 N ATOM 1440 CA ALA A 194 9.298 -6.172 4.715 1.00 0.00 C ATOM 1441 C ALA A 194 8.875 -4.981 3.832 1.00 0.00 C ATOM 1442 O ALA A 194 9.508 -4.726 2.805 1.00 0.00 O ATOM 1443 CB ALA A 194 8.463 -7.416 4.397 1.00 0.00 C ATOM 0 H ALA A 194 8.559 -6.520 6.645 1.00 0.00 H new ATOM 0 HA ALA A 194 10.348 -6.338 4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.514 -7.625 3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.854 -8.268 4.953 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.426 -7.241 4.683 1.00 0.00 H new ATOM 1449 N LEU A 195 7.860 -4.210 4.240 1.00 0.00 N ATOM 1450 CA LEU A 195 7.429 -3.001 3.531 1.00 0.00 C ATOM 1451 C LEU A 195 8.526 -1.923 3.540 1.00 0.00 C ATOM 1452 O LEU A 195 8.797 -1.318 2.501 1.00 0.00 O ATOM 1453 CB LEU A 195 6.122 -2.485 4.159 1.00 0.00 C ATOM 1454 CG LEU A 195 4.879 -3.348 3.870 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.720 -2.875 4.748 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.438 -3.257 2.408 1.00 0.00 C ATOM 0 H LEU A 195 7.312 -4.409 5.077 1.00 0.00 H new ATOM 0 HA LEU A 195 7.245 -3.248 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.257 -2.418 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.936 -1.474 3.797 1.00 0.00 H new ATOM 0 HG LEU A 195 5.146 -4.383 4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.839 -3.484 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.996 -2.973 5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.498 -1.831 4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.559 -3.882 2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.195 -2.223 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.246 -3.601 1.762 1.00 0.00 H new ATOM 1468 N LYS A 196 9.234 -1.747 4.667 1.00 0.00 N ATOM 1469 CA LYS A 196 10.428 -0.890 4.740 1.00 0.00 C ATOM 1470 C LYS A 196 11.578 -1.467 3.913 1.00 0.00 C ATOM 1471 O LYS A 196 12.235 -0.719 3.205 1.00 0.00 O ATOM 1472 CB LYS A 196 10.874 -0.684 6.195 1.00 0.00 C ATOM 1473 CG LYS A 196 9.861 0.108 7.042 1.00 0.00 C ATOM 1474 CD LYS A 196 10.327 0.280 8.498 1.00 0.00 C ATOM 1475 CE LYS A 196 10.489 -1.070 9.209 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.933 -0.931 10.619 1.00 0.00 N ATOM 0 H LYS A 196 8.995 -2.194 5.552 1.00 0.00 H new ATOM 0 HA LYS A 196 10.157 0.079 4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.040 -1.657 6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.830 -0.161 6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.705 1.089 6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.899 -0.405 7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.276 0.816 8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.606 0.892 9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.539 -1.605 9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.212 -1.677 8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.074 -1.874 11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.828 -0.401 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.209 -0.420 11.162 1.00 0.00 H new ATOM 1490 N LYS A 197 11.810 -2.785 3.923 1.00 0.00 N ATOM 1491 CA LYS A 197 12.934 -3.401 3.174 1.00 0.00 C ATOM 1492 C LYS A 197 12.849 -3.166 1.657 1.00 0.00 C ATOM 1493 O LYS A 197 13.883 -3.117 0.991 1.00 0.00 O ATOM 1494 CB LYS A 197 13.090 -4.913 3.443 1.00 0.00 C ATOM 1495 CG LYS A 197 13.335 -5.380 4.888 1.00 0.00 C ATOM 1496 CD LYS A 197 14.161 -4.445 5.788 1.00 0.00 C ATOM 1497 CE LYS A 197 14.148 -5.021 7.207 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.757 -4.107 8.202 1.00 0.00 N ATOM 0 H LYS A 197 11.239 -3.454 4.439 1.00 0.00 H new ATOM 0 HA LYS A 197 13.817 -2.890 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.188 -5.408 3.083 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.918 -5.275 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 197 12.367 -5.540 5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.836 -6.347 4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 197 15.183 -4.365 5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.740 -3.439 5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.120 -5.235 7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 197 14.685 -5.969 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.356 -4.300 9.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 15.786 -4.257 8.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.557 -3.122 7.936 1.00 0.00 H new ATOM 1512 N GLN A 198 11.639 -2.994 1.120 1.00 0.00 N ATOM 1513 CA GLN A 198 11.394 -2.668 -0.290 1.00 0.00 C ATOM 1514 C GLN A 198 11.270 -1.152 -0.534 1.00 0.00 C ATOM 1515 O GLN A 198 11.612 -0.679 -1.620 1.00 0.00 O ATOM 1516 CB GLN A 198 10.133 -3.404 -0.776 1.00 0.00 C ATOM 1517 CG GLN A 198 10.213 -4.940 -0.695 1.00 0.00 C ATOM 1518 CD GLN A 198 11.254 -5.581 -1.617 1.00 0.00 C ATOM 1519 OE1 GLN A 198 11.816 -4.976 -2.522 1.00 0.00 O ATOM 1520 NE2 GLN A 198 11.546 -6.851 -1.433 1.00 0.00 N ATOM 0 H GLN A 198 10.781 -3.079 1.665 1.00 0.00 H new ATOM 0 HA GLN A 198 12.258 -3.003 -0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.281 -3.066 -0.185 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.937 -3.118 -1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.436 -5.224 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.233 -5.353 -0.934 1.00 0.00 H new ATOM 0 HE21 GLN A 198 11.091 -7.376 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 198 12.227 -7.310 -2.037 1.00 0.00 H new ATOM 1529 N LEU A 199 10.809 -0.386 0.464 1.00 0.00 N ATOM 1530 CA LEU A 199 10.611 1.066 0.394 1.00 0.00 C ATOM 1531 C LEU A 199 10.908 1.754 1.750 1.00 0.00 C ATOM 1532 O LEU A 199 9.976 2.076 2.494 1.00 0.00 O ATOM 1533 CB LEU A 199 9.180 1.288 -0.136 1.00 0.00 C ATOM 1534 CG LEU A 199 8.723 2.745 -0.328 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.802 3.651 -0.923 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.521 2.732 -1.269 1.00 0.00 C ATOM 0 H LEU A 199 10.555 -0.774 1.372 1.00 0.00 H new ATOM 0 HA LEU A 199 11.318 1.539 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.091 0.776 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.486 0.803 0.550 1.00 0.00 H new ATOM 0 HG LEU A 199 8.483 3.150 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.410 4.662 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.669 3.666 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.097 3.271 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.171 3.752 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.812 2.296 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.720 2.138 -0.828 1.00 0.00 H new ATOM 1548 N PRO A 200 12.195 1.982 2.094 1.00 0.00 N ATOM 1549 CA PRO A 200 12.612 2.513 3.394 1.00 0.00 C ATOM 1550 C PRO A 200 12.796 4.044 3.378 1.00 0.00 C ATOM 1551 O PRO A 200 13.077 4.645 2.339 1.00 0.00 O ATOM 1552 CB PRO A 200 13.934 1.808 3.720 1.00 0.00 C ATOM 1553 CG PRO A 200 14.509 1.390 2.363 1.00 0.00 C ATOM 1554 CD PRO A 200 13.371 1.544 1.351 1.00 0.00 C ATOM 0 HA PRO A 200 11.846 2.326 4.147 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.616 2.474 4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.771 0.943 4.363 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.359 2.016 2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.867 0.361 2.392 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.634 2.271 0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.176 0.599 0.843 1.00 0.00 H new