USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1038 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 180 TYR OH : rot 157:sc= 1.07 USER MOD Set 1.2: A 182 LYS NZ :NH3+ -117:sc= 0.0496 (180deg=0) USER MOD Set 1.3: A 237 HIS : no HD1:sc= 0.812 K(o=1.9,f=-3.3!) USER MOD Set 2.1: A 157 GLN : amide:sc= 0.0698 X(o=0.14,f=-0.015) USER MOD Set 2.2: A 213 LYS NZ :NH3+ -149:sc= 0.0706 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 33:sc= 0.262 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot 150:sc= -0.179 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 155:sc= 0.991 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 200 LYS NZ :NH3+ -143:sc= 0.14 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 203 ASN : amide:sc= 0.076 K(o=0.076,f=-0.81) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -118:sc= 0 (180deg=-1.77!) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 139:sc= -0.143 (180deg=-6.22!) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.127 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl -135:sc= -0.212 (180deg=-3.08!) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -29:sc= 1.11 USER MOD Single : A 254 HIS : no HD1:sc= -0.0185 X(o=-0.018,f=-0.067) USER MOD Single : A 256 THR OG1 : rot -150:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 36:sc= 0.234 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 10.880 11.789 0.658 1.00 0.00 N ATOM 2 CA GLU A 140 9.830 11.816 1.702 1.00 0.00 C ATOM 3 C GLU A 140 9.562 10.396 2.263 1.00 0.00 C ATOM 4 O GLU A 140 9.585 9.399 1.531 1.00 0.00 O ATOM 5 CB GLU A 140 8.517 12.479 1.196 1.00 0.00 C ATOM 6 CG GLU A 140 7.773 11.792 0.039 1.00 0.00 C ATOM 7 CD GLU A 140 6.444 12.486 -0.270 1.00 0.00 C ATOM 8 OE1 GLU A 140 5.422 12.147 0.368 1.00 0.00 O ATOM 9 OE2 GLU A 140 6.414 13.371 -1.153 1.00 0.00 O ATOM 0 HA GLU A 140 10.205 12.435 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.831 12.553 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.752 13.497 0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.402 11.796 -0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.588 10.748 0.294 1.00 0.00 H new ATOM 17 N LYS A 141 9.180 10.342 3.547 1.00 0.00 N ATOM 18 CA LYS A 141 8.782 9.108 4.210 1.00 0.00 C ATOM 19 C LYS A 141 7.298 8.811 4.027 1.00 0.00 C ATOM 20 O LYS A 141 6.448 9.513 4.583 1.00 0.00 O ATOM 21 CB LYS A 141 9.210 9.391 5.655 1.00 0.00 C ATOM 22 CG LYS A 141 10.729 9.352 5.874 1.00 0.00 C ATOM 23 CD LYS A 141 11.192 9.424 7.328 1.00 0.00 C ATOM 24 CE LYS A 141 10.926 10.771 8.014 1.00 0.00 C ATOM 25 NZ LYS A 141 11.429 10.771 9.399 1.00 0.00 N ATOM 0 H LYS A 141 9.141 11.162 4.152 1.00 0.00 H new ATOM 0 HA LYS A 141 9.238 8.201 3.812 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.836 10.372 5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.739 8.660 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.117 8.434 5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.177 10.182 5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.693 8.637 7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.261 9.216 7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.406 11.571 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.856 10.978 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 11.236 11.694 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.952 10.022 9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.454 10.597 9.396 1.00 0.00 H new ATOM 39 N LEU A 142 7.006 7.780 3.222 1.00 0.00 N ATOM 40 CA LEU A 142 5.612 7.400 2.874 1.00 0.00 C ATOM 41 C LEU A 142 4.832 6.565 3.951 1.00 0.00 C ATOM 42 O LEU A 142 3.601 6.505 3.867 1.00 0.00 O ATOM 43 CB LEU A 142 5.592 6.591 1.550 1.00 0.00 C ATOM 44 CG LEU A 142 6.061 7.326 0.268 1.00 0.00 C ATOM 45 CD1 LEU A 142 5.973 6.331 -0.904 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.228 8.576 -0.058 1.00 0.00 C ATOM 0 H LEU A 142 7.715 7.185 2.793 1.00 0.00 H new ATOM 0 HA LEU A 142 5.098 8.358 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.218 5.709 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.574 6.238 1.385 1.00 0.00 H new ATOM 0 HG LEU A 142 7.081 7.673 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.297 6.821 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.616 5.474 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.943 5.993 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.610 9.041 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.187 8.291 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.296 9.284 0.768 1.00 0.00 H new ATOM 58 N GLY A 143 5.522 5.957 4.928 1.00 0.00 N ATOM 59 CA GLY A 143 4.888 5.325 6.082 1.00 0.00 C ATOM 60 C GLY A 143 4.539 3.852 5.901 1.00 0.00 C ATOM 61 O GLY A 143 4.773 3.247 4.850 1.00 0.00 O ATOM 0 H GLY A 143 6.540 5.893 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.552 5.422 6.941 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.976 5.872 6.321 1.00 0.00 H new ATOM 65 N LYS A 144 4.020 3.263 6.990 1.00 0.00 N ATOM 66 CA LYS A 144 3.841 1.771 7.083 1.00 0.00 C ATOM 67 C LYS A 144 2.591 1.445 7.932 1.00 0.00 C ATOM 68 O LYS A 144 1.957 2.333 8.508 1.00 0.00 O ATOM 69 CB LYS A 144 5.204 1.282 7.621 1.00 0.00 C ATOM 70 CG LYS A 144 5.620 -0.182 7.588 1.00 0.00 C ATOM 71 CD LYS A 144 7.014 -0.364 8.245 1.00 0.00 C ATOM 72 CE LYS A 144 7.756 -1.574 7.659 1.00 0.00 C ATOM 73 NZ LYS A 144 8.986 -1.881 8.410 1.00 0.00 N ATOM 0 H LYS A 144 3.715 3.773 7.819 1.00 0.00 H new ATOM 0 HA LYS A 144 3.626 1.253 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.970 1.836 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.260 1.598 8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.882 -0.788 8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.648 -0.535 6.557 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.609 0.537 8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.897 -0.493 9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.098 -2.443 7.669 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.007 -1.376 6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.457 -2.704 7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.625 -1.061 8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.745 -2.095 9.399 1.00 0.00 H new ATOM 87 N LEU A 145 2.189 0.166 7.946 1.00 0.00 N ATOM 88 CA LEU A 145 0.988 -0.302 8.684 1.00 0.00 C ATOM 89 C LEU A 145 1.255 -1.742 9.195 1.00 0.00 C ATOM 90 O LEU A 145 1.511 -2.667 8.417 1.00 0.00 O ATOM 91 CB LEU A 145 -0.288 -0.283 7.795 1.00 0.00 C ATOM 92 CG LEU A 145 -1.601 -0.658 8.552 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.577 0.515 8.635 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.285 -1.878 7.915 1.00 0.00 C ATOM 0 H LEU A 145 2.680 -0.578 7.450 1.00 0.00 H new ATOM 0 HA LEU A 145 0.807 0.376 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.402 0.712 7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.150 -0.976 6.965 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.309 -0.916 9.570 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.474 0.205 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.106 1.343 9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.847 0.835 7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.196 -2.113 8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.535 -1.655 6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.610 -2.733 7.949 1.00 0.00 H new ATOM 106 N GLN A 146 1.092 -1.900 10.513 1.00 0.00 N ATOM 107 CA GLN A 146 1.071 -3.216 11.176 1.00 0.00 C ATOM 108 C GLN A 146 -0.373 -3.773 11.128 1.00 0.00 C ATOM 109 O GLN A 146 -1.338 -3.119 11.542 1.00 0.00 O ATOM 110 CB GLN A 146 1.537 -3.062 12.644 1.00 0.00 C ATOM 111 CG GLN A 146 1.915 -4.400 13.305 1.00 0.00 C ATOM 112 CD GLN A 146 2.282 -4.274 14.785 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.728 -3.469 15.535 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.204 -5.096 15.256 1.00 0.00 N ATOM 0 H GLN A 146 0.970 -1.118 11.156 1.00 0.00 H new ATOM 0 HA GLN A 146 1.744 -3.906 10.666 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.397 -2.392 12.677 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.743 -2.590 13.223 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.080 -5.093 13.205 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.757 -4.836 12.767 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.661 -5.761 14.632 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.459 -5.065 16.243 1.00 0.00 H new ATOM 123 N TYR A 147 -0.462 -5.004 10.630 1.00 0.00 N ATOM 124 CA TYR A 147 -1.712 -5.788 10.615 1.00 0.00 C ATOM 125 C TYR A 147 -1.479 -7.174 11.272 1.00 0.00 C ATOM 126 O TYR A 147 -0.345 -7.605 11.508 1.00 0.00 O ATOM 127 CB TYR A 147 -2.285 -5.864 9.180 1.00 0.00 C ATOM 128 CG TYR A 147 -1.510 -6.669 8.126 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.309 -6.223 7.536 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.040 -7.893 7.713 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.327 -6.995 6.559 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.371 -8.700 6.795 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.191 -8.246 6.207 1.00 0.00 C ATOM 134 OH TYR A 147 0.456 -9.016 5.286 1.00 0.00 O ATOM 0 H TYR A 147 0.332 -5.496 10.221 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.473 -5.289 11.215 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.289 -6.283 9.245 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.388 -4.844 8.809 1.00 0.00 H new ATOM 0 HD1 TYR A 147 0.122 -5.280 7.840 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.988 -8.221 8.113 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.219 -6.625 6.076 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.765 -9.673 6.540 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.035 -9.854 5.157 1.00 0.00 H new ATOM 144 N SER A 148 -2.600 -7.856 11.544 1.00 0.00 N ATOM 145 CA SER A 148 -2.589 -9.262 12.006 1.00 0.00 C ATOM 146 C SER A 148 -3.824 -9.993 11.432 1.00 0.00 C ATOM 147 O SER A 148 -4.959 -9.825 11.881 1.00 0.00 O ATOM 148 CB SER A 148 -2.531 -9.402 13.539 1.00 0.00 C ATOM 149 OG SER A 148 -3.625 -8.788 14.213 1.00 0.00 O ATOM 0 H SER A 148 -3.535 -7.458 11.453 1.00 0.00 H new ATOM 0 HA SER A 148 -1.673 -9.722 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.505 -10.461 13.797 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.601 -8.963 13.900 1.00 0.00 H new ATOM 0 HG SER A 148 -4.430 -8.854 13.658 1.00 0.00 H new ATOM 155 N LEU A 149 -3.547 -10.840 10.451 1.00 0.00 N ATOM 156 CA LEU A 149 -4.551 -11.478 9.591 1.00 0.00 C ATOM 157 C LEU A 149 -4.666 -12.980 9.886 1.00 0.00 C ATOM 158 O LEU A 149 -3.665 -13.685 10.019 1.00 0.00 O ATOM 159 CB LEU A 149 -4.006 -11.154 8.189 1.00 0.00 C ATOM 160 CG LEU A 149 -4.780 -11.789 7.021 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.409 -10.736 6.124 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.809 -12.716 6.309 1.00 0.00 C ATOM 0 H LEU A 149 -2.592 -11.114 10.219 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.572 -11.125 9.732 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.006 -10.072 8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.968 -11.481 8.136 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.633 -12.370 7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.947 -11.224 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.104 -10.130 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.629 -10.097 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.312 -13.193 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.958 -12.141 5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.459 -13.480 7.004 1.00 0.00 H new ATOM 174 N ASP A 150 -5.912 -13.453 9.951 1.00 0.00 N ATOM 175 CA ASP A 150 -6.237 -14.834 10.370 1.00 0.00 C ATOM 176 C ASP A 150 -7.281 -15.430 9.334 1.00 0.00 C ATOM 177 O ASP A 150 -7.806 -14.728 8.460 1.00 0.00 O ATOM 178 CB ASP A 150 -6.886 -14.899 11.797 1.00 0.00 C ATOM 179 CG ASP A 150 -6.473 -13.956 12.931 1.00 0.00 C ATOM 180 OD1 ASP A 150 -6.334 -12.731 12.719 1.00 0.00 O ATOM 181 OD2 ASP A 150 -6.356 -14.433 14.081 1.00 0.00 O ATOM 0 H ASP A 150 -6.732 -12.894 9.716 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.305 -15.399 10.399 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.959 -14.769 11.658 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.733 -15.914 12.164 1.00 0.00 H new ATOM 186 N TYR A 151 -7.574 -16.730 9.453 1.00 0.00 N ATOM 187 CA TYR A 151 -8.713 -17.364 8.734 1.00 0.00 C ATOM 188 C TYR A 151 -9.342 -18.304 9.800 1.00 0.00 C ATOM 189 O TYR A 151 -8.715 -19.283 10.225 1.00 0.00 O ATOM 190 CB TYR A 151 -8.322 -18.120 7.442 1.00 0.00 C ATOM 191 CG TYR A 151 -9.545 -18.698 6.674 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.098 -19.930 7.057 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.162 -17.991 5.628 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.245 -20.436 6.439 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.300 -18.506 4.998 1.00 0.00 C ATOM 196 CZ TYR A 151 -11.837 -19.727 5.402 1.00 0.00 C ATOM 197 OH TYR A 151 -12.951 -20.215 4.789 1.00 0.00 O ATOM 0 H TYR A 151 -7.044 -17.375 10.039 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.405 -16.611 8.357 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.775 -17.444 6.785 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.644 -18.934 7.697 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.627 -20.499 7.845 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.755 -17.043 5.308 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.669 -21.374 6.766 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.765 -17.954 4.194 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.236 -19.594 4.086 1.00 0.00 H new ATOM 207 N ASP A 152 -10.601 -18.023 10.168 1.00 0.00 N ATOM 208 CA ASP A 152 -11.387 -18.917 11.049 1.00 0.00 C ATOM 209 C ASP A 152 -12.089 -19.985 10.189 1.00 0.00 C ATOM 210 O ASP A 152 -12.989 -19.669 9.409 1.00 0.00 O ATOM 211 CB ASP A 152 -12.327 -18.081 11.912 1.00 0.00 C ATOM 212 CG ASP A 152 -13.129 -18.844 12.968 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.037 -19.621 12.599 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.852 -18.675 14.176 1.00 0.00 O ATOM 0 H ASP A 152 -11.102 -17.185 9.872 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.746 -19.460 11.744 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.739 -17.314 12.416 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.028 -17.565 11.255 1.00 0.00 H new ATOM 219 N PHE A 153 -11.671 -21.244 10.362 1.00 0.00 N ATOM 220 CA PHE A 153 -12.233 -22.391 9.632 1.00 0.00 C ATOM 221 C PHE A 153 -13.567 -22.996 10.212 1.00 0.00 C ATOM 222 O PHE A 153 -14.141 -23.857 9.541 1.00 0.00 O ATOM 223 CB PHE A 153 -11.169 -23.517 9.581 1.00 0.00 C ATOM 224 CG PHE A 153 -9.829 -23.207 8.897 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.740 -23.311 7.503 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.687 -22.822 9.622 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.545 -23.032 6.842 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.491 -22.536 8.958 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.422 -22.642 7.570 1.00 0.00 C ATOM 0 H PHE A 153 -10.930 -21.499 11.015 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.495 -22.000 8.649 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -10.959 -23.825 10.605 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.613 -24.374 9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.607 -23.611 6.934 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.735 -22.747 10.698 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.489 -23.118 5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.620 -22.233 9.520 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.497 -22.422 7.058 1.00 0.00 H new ATOM 239 N GLN A 154 -14.067 -22.564 11.389 1.00 0.00 N ATOM 240 CA GLN A 154 -15.398 -22.991 11.910 1.00 0.00 C ATOM 241 C GLN A 154 -16.568 -22.227 11.204 1.00 0.00 C ATOM 242 O GLN A 154 -17.468 -22.877 10.667 1.00 0.00 O ATOM 243 CB GLN A 154 -15.482 -22.791 13.447 1.00 0.00 C ATOM 244 CG GLN A 154 -14.548 -23.711 14.257 1.00 0.00 C ATOM 245 CD GLN A 154 -14.675 -23.479 15.764 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.538 -24.056 16.426 1.00 0.00 O ATOM 247 NE2 GLN A 154 -13.828 -22.642 16.340 1.00 0.00 N ATOM 0 H GLN A 154 -13.573 -21.917 12.004 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.505 -24.053 11.687 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.243 -21.753 13.680 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.509 -22.962 13.768 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.779 -24.752 14.030 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.516 -23.540 13.950 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.117 -22.170 15.781 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.885 -22.469 17.343 1.00 0.00 H new ATOM 256 N ASN A 155 -16.512 -20.884 11.171 1.00 0.00 N ATOM 257 CA ASN A 155 -17.428 -20.045 10.359 1.00 0.00 C ATOM 258 C ASN A 155 -17.057 -19.951 8.833 1.00 0.00 C ATOM 259 O ASN A 155 -17.946 -19.609 8.050 1.00 0.00 O ATOM 260 CB ASN A 155 -17.426 -18.598 10.942 1.00 0.00 C ATOM 261 CG ASN A 155 -18.140 -18.443 12.288 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.367 -18.491 12.365 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.401 -18.246 13.367 1.00 0.00 N ATOM 0 H ASN A 155 -15.832 -20.344 11.705 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.404 -20.527 10.415 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.393 -18.269 11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -17.895 -17.930 10.219 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.847 -18.132 14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.385 -18.208 13.289 1.00 0.00 H new ATOM 270 N ASN A 156 -15.795 -20.227 8.428 1.00 0.00 N ATOM 271 CA ASN A 156 -15.281 -20.090 7.036 1.00 0.00 C ATOM 272 C ASN A 156 -15.284 -18.595 6.611 1.00 0.00 C ATOM 273 O ASN A 156 -16.126 -18.144 5.827 1.00 0.00 O ATOM 274 CB ASN A 156 -15.984 -21.017 6.011 1.00 0.00 C ATOM 275 CG ASN A 156 -15.571 -22.491 6.093 1.00 0.00 C ATOM 276 OD1 ASN A 156 -14.905 -23.016 5.202 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.957 -23.187 7.150 1.00 0.00 N ATOM 0 H ASN A 156 -15.082 -20.561 9.076 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.249 -20.441 7.037 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.062 -20.947 6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.774 -20.650 5.006 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.703 -24.171 7.233 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.509 -22.739 7.882 1.00 0.00 H new ATOM 284 N GLN A 157 -14.328 -17.855 7.191 1.00 0.00 N ATOM 285 CA GLN A 157 -14.238 -16.390 7.027 1.00 0.00 C ATOM 286 C GLN A 157 -12.765 -15.930 7.063 1.00 0.00 C ATOM 287 O GLN A 157 -11.921 -16.472 7.784 1.00 0.00 O ATOM 288 CB GLN A 157 -15.015 -15.600 8.134 1.00 0.00 C ATOM 289 CG GLN A 157 -14.735 -16.037 9.582 1.00 0.00 C ATOM 290 CD GLN A 157 -15.489 -15.256 10.649 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.686 -14.988 10.540 1.00 0.00 O ATOM 292 NE2 GLN A 157 -14.805 -14.885 11.720 1.00 0.00 N ATOM 0 H GLN A 157 -13.598 -18.249 7.784 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.694 -16.172 6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.771 -14.542 8.039 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.084 -15.699 7.944 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.986 -17.093 9.681 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.666 -15.944 9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.814 -15.114 11.797 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.269 -14.370 12.468 1.00 0.00 H new ATOM 301 N LEU A 158 -12.523 -14.850 6.314 1.00 0.00 N ATOM 302 CA LEU A 158 -11.255 -14.101 6.395 1.00 0.00 C ATOM 303 C LEU A 158 -11.325 -13.148 7.632 1.00 0.00 C ATOM 304 O LEU A 158 -12.397 -12.686 8.037 1.00 0.00 O ATOM 305 CB LEU A 158 -11.060 -13.222 5.153 1.00 0.00 C ATOM 306 CG LEU A 158 -9.677 -12.526 4.992 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.458 -13.440 5.134 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.725 -11.802 3.645 1.00 0.00 C ATOM 0 H LEU A 158 -13.188 -14.470 5.641 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.434 -14.814 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.234 -13.838 4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.829 -12.450 5.160 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.528 -11.834 5.821 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.547 -12.855 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.458 -13.896 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.498 -14.221 4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.778 -11.291 3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.897 -12.526 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.535 -11.072 3.653 1.00 0.00 H new ATOM 320 N LEU A 159 -10.148 -12.829 8.154 1.00 0.00 N ATOM 321 CA LEU A 159 -9.987 -11.896 9.289 1.00 0.00 C ATOM 322 C LEU A 159 -8.772 -10.986 9.016 1.00 0.00 C ATOM 323 O LEU A 159 -7.737 -11.441 8.522 1.00 0.00 O ATOM 324 CB LEU A 159 -9.779 -12.729 10.580 1.00 0.00 C ATOM 325 CG LEU A 159 -11.073 -13.394 11.109 1.00 0.00 C ATOM 326 CD1 LEU A 159 -10.789 -14.507 12.123 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.005 -12.335 11.707 1.00 0.00 C ATOM 0 H LEU A 159 -9.266 -13.206 7.808 1.00 0.00 H new ATOM 0 HA LEU A 159 -10.870 -11.268 9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.037 -13.503 10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.370 -12.083 11.357 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.567 -13.866 10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.730 -14.939 12.462 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.182 -15.281 11.653 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.252 -14.093 12.976 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.912 -12.815 12.076 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.501 -11.830 12.531 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.266 -11.606 10.940 1.00 0.00 H new ATOM 339 N VAL A 160 -8.925 -9.692 9.345 1.00 0.00 N ATOM 340 CA VAL A 160 -7.848 -8.686 9.118 1.00 0.00 C ATOM 341 C VAL A 160 -7.861 -7.654 10.272 1.00 0.00 C ATOM 342 O VAL A 160 -8.715 -6.769 10.328 1.00 0.00 O ATOM 343 CB VAL A 160 -7.933 -8.078 7.688 1.00 0.00 C ATOM 344 CG1 VAL A 160 -9.145 -7.221 7.335 1.00 0.00 C ATOM 345 CG2 VAL A 160 -6.633 -7.333 7.327 1.00 0.00 C ATOM 0 H VAL A 160 -9.772 -9.311 9.766 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.868 -9.163 9.145 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.074 -8.966 7.073 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.057 -6.872 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.053 -7.814 7.440 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.192 -6.363 8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.719 -6.918 6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.466 -6.526 8.040 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.794 -8.028 7.362 1.00 0.00 H new ATOM 355 N GLY A 161 -6.875 -7.779 11.169 1.00 0.00 N ATOM 356 CA GLY A 161 -6.752 -6.934 12.366 1.00 0.00 C ATOM 357 C GLY A 161 -5.875 -5.705 12.123 1.00 0.00 C ATOM 358 O GLY A 161 -4.654 -5.789 12.246 1.00 0.00 O ATOM 0 H GLY A 161 -6.134 -8.475 11.085 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.744 -6.612 12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.331 -7.522 13.181 1.00 0.00 H new ATOM 362 N ILE A 162 -6.511 -4.569 11.820 1.00 0.00 N ATOM 363 CA ILE A 162 -5.825 -3.291 11.491 1.00 0.00 C ATOM 364 C ILE A 162 -5.386 -2.629 12.835 1.00 0.00 C ATOM 365 O ILE A 162 -6.230 -2.151 13.595 1.00 0.00 O ATOM 366 CB ILE A 162 -6.818 -2.366 10.700 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.537 -3.046 9.498 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.122 -1.073 10.219 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.676 -3.547 8.348 1.00 0.00 C ATOM 0 H ILE A 162 -7.528 -4.498 11.793 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.948 -3.457 10.866 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.596 -2.129 11.426 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.107 -3.892 9.883 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.257 -2.335 9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.837 -0.456 9.675 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.746 -0.520 11.080 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.291 -1.330 9.562 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.313 -3.996 7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.125 -2.712 7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.973 -4.293 8.718 1.00 0.00 H new ATOM 381 N ILE A 163 -4.075 -2.630 13.112 1.00 0.00 N ATOM 382 CA ILE A 163 -3.536 -2.242 14.448 1.00 0.00 C ATOM 383 C ILE A 163 -3.144 -0.736 14.430 1.00 0.00 C ATOM 384 O ILE A 163 -3.789 0.051 15.119 1.00 0.00 O ATOM 385 CB ILE A 163 -2.301 -3.146 14.912 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.498 -4.645 14.591 1.00 0.00 C ATOM 387 CG2 ILE A 163 -2.026 -2.893 16.408 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.361 -5.581 14.979 1.00 0.00 C ATOM 0 H ILE A 163 -3.358 -2.893 12.436 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.324 -2.411 15.182 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.423 -2.853 14.337 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.405 -4.984 15.092 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.670 -4.744 13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.185 -3.506 16.732 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.788 -1.840 16.561 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.910 -3.154 16.990 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.620 -6.603 14.702 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.451 -5.283 14.458 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.197 -5.528 16.055 1.00 0.00 H new ATOM 400 N GLN A 164 -2.067 -0.388 13.706 1.00 0.00 N ATOM 401 CA GLN A 164 -1.459 0.965 13.784 1.00 0.00 C ATOM 402 C GLN A 164 -0.619 1.296 12.521 1.00 0.00 C ATOM 403 O GLN A 164 0.020 0.414 11.946 1.00 0.00 O ATOM 404 CB GLN A 164 -0.569 1.111 15.058 1.00 0.00 C ATOM 405 CG GLN A 164 0.600 0.120 15.212 1.00 0.00 C ATOM 406 CD GLN A 164 1.505 0.442 16.402 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.943 1.576 16.595 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.845 -0.551 17.205 1.00 0.00 N ATOM 0 H GLN A 164 -1.595 -1.019 13.059 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.284 1.675 13.843 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.160 2.121 15.072 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.212 1.015 15.933 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.201 -0.888 15.328 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.195 0.124 14.299 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.479 -1.489 17.040 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.474 -0.380 17.990 1.00 0.00 H new ATOM 417 N ALA A 165 -0.576 2.590 12.161 1.00 0.00 N ATOM 418 CA ALA A 165 0.345 3.111 11.123 1.00 0.00 C ATOM 419 C ALA A 165 1.420 4.062 11.720 1.00 0.00 C ATOM 420 O ALA A 165 1.217 4.688 12.767 1.00 0.00 O ATOM 421 CB ALA A 165 -0.463 3.844 10.044 1.00 0.00 C ATOM 0 H ALA A 165 -1.173 3.305 12.576 1.00 0.00 H new ATOM 0 HA ALA A 165 0.870 2.262 10.685 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.214 4.227 9.280 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.171 3.153 9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.006 4.673 10.497 1.00 0.00 H new ATOM 427 N ALA A 166 2.569 4.146 11.020 1.00 0.00 N ATOM 428 CA ALA A 166 3.745 4.910 11.486 1.00 0.00 C ATOM 429 C ALA A 166 4.410 5.706 10.331 1.00 0.00 C ATOM 430 O ALA A 166 4.640 5.184 9.241 1.00 0.00 O ATOM 431 CB ALA A 166 4.789 3.927 12.049 1.00 0.00 C ATOM 0 H ALA A 166 2.708 3.688 10.119 1.00 0.00 H new ATOM 0 HA ALA A 166 3.405 5.614 12.246 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.661 4.481 12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.356 3.374 12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.090 3.229 11.268 1.00 0.00 H new ATOM 437 N GLU A 167 4.774 6.953 10.654 1.00 0.00 N ATOM 438 CA GLU A 167 5.611 7.865 9.817 1.00 0.00 C ATOM 439 C GLU A 167 4.969 8.233 8.438 1.00 0.00 C ATOM 440 O GLU A 167 5.585 8.099 7.376 1.00 0.00 O ATOM 441 CB GLU A 167 7.069 7.342 9.650 1.00 0.00 C ATOM 442 CG GLU A 167 7.859 7.229 10.964 1.00 0.00 C ATOM 443 CD GLU A 167 9.297 6.770 10.719 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.548 5.544 10.711 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.184 7.632 10.532 1.00 0.00 O ATOM 0 H GLU A 167 4.491 7.384 11.534 1.00 0.00 H new ATOM 0 HA GLU A 167 5.656 8.798 10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.038 6.362 9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.605 8.008 8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.866 8.195 11.469 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.360 6.525 11.630 1.00 0.00 H new ATOM 452 N LEU A 168 3.728 8.735 8.492 1.00 0.00 N ATOM 453 CA LEU A 168 2.916 9.026 7.291 1.00 0.00 C ATOM 454 C LEU A 168 3.157 10.494 6.806 1.00 0.00 C ATOM 455 O LEU A 168 3.317 11.373 7.657 1.00 0.00 O ATOM 456 CB LEU A 168 1.404 8.838 7.609 1.00 0.00 C ATOM 457 CG LEU A 168 0.965 7.417 8.044 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.480 7.457 8.572 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.071 6.356 6.943 1.00 0.00 C ATOM 0 H LEU A 168 3.253 8.953 9.368 1.00 0.00 H new ATOM 0 HA LEU A 168 3.215 8.334 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.131 9.537 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.831 9.117 6.725 1.00 0.00 H new ATOM 0 HG LEU A 168 1.664 7.118 8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.784 6.456 8.877 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.536 8.129 9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.145 7.815 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.744 5.392 7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.438 6.640 6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.106 6.280 6.609 1.00 0.00 H new ATOM 471 N PRO A 169 3.155 10.824 5.490 1.00 0.00 N ATOM 472 CA PRO A 169 3.332 12.225 5.009 1.00 0.00 C ATOM 473 C PRO A 169 2.086 13.106 5.222 1.00 0.00 C ATOM 474 O PRO A 169 0.943 12.637 5.186 1.00 0.00 O ATOM 475 CB PRO A 169 3.664 12.048 3.505 1.00 0.00 C ATOM 476 CG PRO A 169 3.035 10.695 3.109 1.00 0.00 C ATOM 477 CD PRO A 169 3.128 9.850 4.386 1.00 0.00 C ATOM 0 HA PRO A 169 4.109 12.750 5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.250 12.863 2.912 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.741 12.046 3.337 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.001 10.816 2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.575 10.231 2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.276 9.176 4.476 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.025 9.231 4.385 1.00 0.00 H new ATOM 485 N ALA A 170 2.355 14.404 5.407 1.00 0.00 N ATOM 486 CA ALA A 170 1.296 15.425 5.509 1.00 0.00 C ATOM 487 C ALA A 170 0.859 15.900 4.100 1.00 0.00 C ATOM 488 O ALA A 170 1.666 16.420 3.322 1.00 0.00 O ATOM 489 CB ALA A 170 1.778 16.617 6.334 1.00 0.00 C ATOM 0 H ALA A 170 3.301 14.777 5.490 1.00 0.00 H new ATOM 0 HA ALA A 170 0.438 14.975 6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.983 17.360 6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.044 16.282 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.652 17.061 5.856 1.00 0.00 H new ATOM 495 N LEU A 171 -0.431 15.682 3.814 1.00 0.00 N ATOM 496 CA LEU A 171 -1.060 16.092 2.528 1.00 0.00 C ATOM 497 C LEU A 171 -2.130 17.228 2.754 1.00 0.00 C ATOM 498 O LEU A 171 -3.247 17.170 2.233 1.00 0.00 O ATOM 499 CB LEU A 171 -1.682 14.847 1.828 1.00 0.00 C ATOM 500 CG LEU A 171 -0.713 13.947 1.019 1.00 0.00 C ATOM 501 CD1 LEU A 171 0.259 13.119 1.861 1.00 0.00 C ATOM 502 CD2 LEU A 171 -1.543 12.994 0.129 1.00 0.00 C ATOM 0 H LEU A 171 -1.075 15.220 4.456 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.292 16.507 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.161 14.232 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.468 15.192 1.156 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.093 14.627 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.894 12.524 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.880 13.785 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.303 12.457 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.872 12.356 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.184 12.375 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.160 13.579 -0.553 1.00 0.00 H new ATOM 514 N ASP A 172 -1.757 18.291 3.480 1.00 0.00 N ATOM 515 CA ASP A 172 -2.630 19.408 3.860 1.00 0.00 C ATOM 516 C ASP A 172 -1.693 20.634 4.108 1.00 0.00 C ATOM 517 O ASP A 172 -0.498 20.501 4.413 1.00 0.00 O ATOM 518 CB ASP A 172 -3.368 19.066 5.175 1.00 0.00 C ATOM 519 CG ASP A 172 -4.576 18.139 5.044 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.404 18.342 4.127 1.00 0.00 O ATOM 521 OD2 ASP A 172 -4.705 17.195 5.855 1.00 0.00 O ATOM 0 H ASP A 172 -0.805 18.400 3.831 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.370 19.612 3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.655 18.606 5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.698 19.997 5.636 1.00 0.00 H new ATOM 526 N MET A 173 -2.276 21.836 4.027 1.00 0.00 N ATOM 527 CA MET A 173 -1.520 23.103 4.260 1.00 0.00 C ATOM 528 C MET A 173 -1.544 23.526 5.763 1.00 0.00 C ATOM 529 O MET A 173 -2.103 24.546 6.174 1.00 0.00 O ATOM 530 CB MET A 173 -2.118 24.108 3.261 1.00 0.00 C ATOM 531 CG MET A 173 -1.392 25.451 3.154 1.00 0.00 C ATOM 532 SD MET A 173 -2.189 26.464 1.888 1.00 0.00 S ATOM 533 CE MET A 173 -1.353 25.919 0.382 1.00 0.00 C ATOM 0 H MET A 173 -3.262 21.973 3.804 1.00 0.00 H new ATOM 0 HA MET A 173 -0.449 23.014 4.075 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.134 23.645 2.274 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.154 24.298 3.541 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.413 25.966 4.114 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.344 25.291 2.901 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.751 26.465 -0.473 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.284 26.111 0.470 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.519 24.851 0.240 1.00 0.00 H new ATOM 543 N GLY A 174 -0.839 22.700 6.531 1.00 0.00 N ATOM 544 CA GLY A 174 -0.482 22.909 7.936 1.00 0.00 C ATOM 545 C GLY A 174 0.435 21.789 8.525 1.00 0.00 C ATOM 546 O GLY A 174 0.504 21.674 9.750 1.00 0.00 O ATOM 0 H GLY A 174 -0.480 21.816 6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.024 23.869 8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.395 22.968 8.529 1.00 0.00 H new ATOM 550 N GLY A 175 1.103 20.977 7.674 1.00 0.00 N ATOM 551 CA GLY A 175 1.827 19.760 8.046 1.00 0.00 C ATOM 552 C GLY A 175 1.084 18.692 8.861 1.00 0.00 C ATOM 553 O GLY A 175 1.672 18.106 9.774 1.00 0.00 O ATOM 0 H GLY A 175 1.149 21.167 6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.182 19.291 7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.709 20.058 8.614 1.00 0.00 H new ATOM 557 N THR A 176 -0.165 18.406 8.454 1.00 0.00 N ATOM 558 CA THR A 176 -0.973 17.314 9.027 1.00 0.00 C ATOM 559 C THR A 176 -1.595 16.391 7.941 1.00 0.00 C ATOM 560 O THR A 176 -1.606 16.653 6.736 1.00 0.00 O ATOM 561 CB THR A 176 -2.109 17.900 9.941 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.801 18.987 9.322 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.528 18.346 11.277 1.00 0.00 C ATOM 0 H THR A 176 -0.643 18.925 7.718 1.00 0.00 H new ATOM 0 HA THR A 176 -0.296 16.701 9.622 1.00 0.00 H new ATOM 0 HB THR A 176 -2.835 17.103 10.102 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.125 19.604 10.011 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.323 18.751 11.903 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.071 17.493 11.778 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.774 19.114 11.107 1.00 0.00 H new ATOM 571 N SER A 177 -2.110 15.280 8.475 1.00 0.00 N ATOM 572 CA SER A 177 -2.952 14.323 7.727 1.00 0.00 C ATOM 573 C SER A 177 -4.123 13.865 8.643 1.00 0.00 C ATOM 574 O SER A 177 -4.001 13.821 9.872 1.00 0.00 O ATOM 575 CB SER A 177 -2.091 13.124 7.274 1.00 0.00 C ATOM 576 OG SER A 177 -2.809 12.305 6.358 1.00 0.00 O ATOM 0 H SER A 177 -1.957 15.011 9.447 1.00 0.00 H new ATOM 0 HA SER A 177 -3.368 14.794 6.836 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.175 13.484 6.806 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.795 12.534 8.142 1.00 0.00 H new ATOM 0 HG SER A 177 -2.181 11.879 5.738 1.00 0.00 H new ATOM 582 N ASP A 178 -5.242 13.473 8.016 1.00 0.00 N ATOM 583 CA ASP A 178 -6.426 12.923 8.733 1.00 0.00 C ATOM 584 C ASP A 178 -6.573 11.412 8.323 1.00 0.00 C ATOM 585 O ASP A 178 -7.469 11.096 7.538 1.00 0.00 O ATOM 586 CB ASP A 178 -7.682 13.754 8.372 1.00 0.00 C ATOM 587 CG ASP A 178 -7.635 15.237 8.753 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.572 15.555 9.959 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.648 16.094 7.842 1.00 0.00 O ATOM 0 H ASP A 178 -5.362 13.523 7.004 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.304 12.984 9.814 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.846 13.680 7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.546 13.301 8.858 1.00 0.00 H new ATOM 594 N PRO A 179 -5.762 10.437 8.819 1.00 0.00 N ATOM 595 CA PRO A 179 -5.740 9.045 8.253 1.00 0.00 C ATOM 596 C PRO A 179 -6.938 8.126 8.615 1.00 0.00 C ATOM 597 O PRO A 179 -7.473 8.186 9.726 1.00 0.00 O ATOM 598 CB PRO A 179 -4.405 8.483 8.817 1.00 0.00 C ATOM 599 CG PRO A 179 -4.170 9.271 10.126 1.00 0.00 C ATOM 600 CD PRO A 179 -4.645 10.678 9.756 1.00 0.00 C ATOM 0 HA PRO A 179 -5.821 9.075 7.166 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.475 7.412 9.007 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.585 8.629 8.114 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.740 8.856 10.957 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.121 9.262 10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.973 11.234 10.635 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.850 11.259 9.289 1.00 0.00 H new ATOM 608 N TYR A 180 -7.308 7.258 7.654 1.00 0.00 N ATOM 609 CA TYR A 180 -8.386 6.243 7.809 1.00 0.00 C ATOM 610 C TYR A 180 -8.185 5.128 6.734 1.00 0.00 C ATOM 611 O TYR A 180 -8.017 5.451 5.558 1.00 0.00 O ATOM 612 CB TYR A 180 -9.805 6.871 7.752 1.00 0.00 C ATOM 613 CG TYR A 180 -10.417 7.194 6.381 1.00 0.00 C ATOM 614 CD1 TYR A 180 -11.148 6.200 5.717 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.237 8.433 5.745 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.693 6.432 4.456 1.00 0.00 C ATOM 617 CE2 TYR A 180 -10.795 8.671 4.487 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.519 7.667 3.842 1.00 0.00 C ATOM 619 OH TYR A 180 -12.034 7.880 2.602 1.00 0.00 O ATOM 0 H TYR A 180 -6.866 7.236 6.735 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.313 5.798 8.801 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.487 6.193 8.266 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.780 7.796 8.328 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.291 5.240 6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -9.663 9.207 6.232 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.250 5.653 3.956 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.666 9.633 4.013 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.154 8.842 2.459 1.00 0.00 H new ATOM 629 N VAL A 181 -8.280 3.838 7.094 1.00 0.00 N ATOM 630 CA VAL A 181 -7.972 2.730 6.143 1.00 0.00 C ATOM 631 C VAL A 181 -9.263 2.248 5.417 1.00 0.00 C ATOM 632 O VAL A 181 -10.243 1.849 6.051 1.00 0.00 O ATOM 633 CB VAL A 181 -7.269 1.485 6.797 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.480 0.679 5.729 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.279 1.822 7.916 1.00 0.00 C ATOM 0 H VAL A 181 -8.563 3.527 8.023 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.264 3.162 5.436 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.090 0.913 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.001 -0.179 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.165 0.331 4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.720 1.318 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.844 0.902 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.487 2.459 7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.800 2.345 8.717 1.00 0.00 H new ATOM 645 N LYS A 182 -9.186 2.245 4.078 1.00 0.00 N ATOM 646 CA LYS A 182 -10.195 1.611 3.202 1.00 0.00 C ATOM 647 C LYS A 182 -9.732 0.134 2.989 1.00 0.00 C ATOM 648 O LYS A 182 -8.678 -0.105 2.386 1.00 0.00 O ATOM 649 CB LYS A 182 -10.249 2.291 1.809 1.00 0.00 C ATOM 650 CG LYS A 182 -10.951 3.659 1.793 1.00 0.00 C ATOM 651 CD LYS A 182 -11.269 4.094 0.351 1.00 0.00 C ATOM 652 CE LYS A 182 -11.863 5.504 0.221 1.00 0.00 C ATOM 653 NZ LYS A 182 -13.245 5.614 0.729 1.00 0.00 N ATOM 0 H LYS A 182 -8.421 2.683 3.565 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.179 1.693 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.231 2.415 1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.761 1.626 1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.872 3.607 2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.315 4.405 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.354 4.045 -0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.967 3.379 -0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.229 6.207 0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.846 5.801 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.883 5.869 -0.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.540 4.702 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.287 6.348 1.464 1.00 0.00 H new ATOM 667 N VAL A 183 -10.512 -0.826 3.501 1.00 0.00 N ATOM 668 CA VAL A 183 -10.074 -2.251 3.572 1.00 0.00 C ATOM 669 C VAL A 183 -11.086 -3.080 2.722 1.00 0.00 C ATOM 670 O VAL A 183 -12.272 -3.150 3.048 1.00 0.00 O ATOM 671 CB VAL A 183 -9.945 -2.707 5.063 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.326 -4.120 5.153 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.061 -1.759 5.926 1.00 0.00 C ATOM 0 H VAL A 183 -11.446 -0.657 3.874 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.079 -2.404 3.155 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.962 -2.691 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.246 -4.416 6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.961 -4.830 4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.334 -4.112 4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.015 -2.135 6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.055 -1.719 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.494 -0.758 5.927 1.00 0.00 H new ATOM 683 N PHE A 184 -10.593 -3.680 1.623 1.00 0.00 N ATOM 684 CA PHE A 184 -11.448 -4.317 0.580 1.00 0.00 C ATOM 685 C PHE A 184 -10.741 -5.519 -0.114 1.00 0.00 C ATOM 686 O PHE A 184 -9.512 -5.543 -0.243 1.00 0.00 O ATOM 687 CB PHE A 184 -11.889 -3.272 -0.510 1.00 0.00 C ATOM 688 CG PHE A 184 -10.781 -2.603 -1.357 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.099 -1.487 -0.839 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.381 -3.107 -2.614 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.021 -0.923 -1.525 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.300 -2.545 -3.286 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.620 -1.463 -2.741 1.00 0.00 C ATOM 0 H PHE A 184 -9.594 -3.742 1.425 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.329 -4.694 1.098 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.578 -3.770 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.451 -2.483 -0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.413 -1.060 0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.917 -3.934 -3.056 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.501 -0.071 -1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -8.988 -2.952 -4.236 1.00 0.00 H new ATOM 0 HZ PHE A 184 -7.776 -1.040 -3.265 1.00 0.00 H new ATOM 703 N LEU A 185 -11.548 -6.468 -0.630 1.00 0.00 N ATOM 704 CA LEU A 185 -11.043 -7.550 -1.525 1.00 0.00 C ATOM 705 C LEU A 185 -11.027 -7.021 -2.995 1.00 0.00 C ATOM 706 O LEU A 185 -11.850 -6.200 -3.397 1.00 0.00 O ATOM 707 CB LEU A 185 -11.870 -8.850 -1.409 1.00 0.00 C ATOM 708 CG LEU A 185 -11.738 -9.592 -0.056 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.696 -10.794 0.013 1.00 0.00 C ATOM 710 CD2 LEU A 185 -10.306 -10.060 0.256 1.00 0.00 C ATOM 0 H LEU A 185 -12.551 -6.514 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.031 -7.810 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.920 -8.610 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.568 -9.527 -2.208 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.008 -8.857 0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.581 -11.296 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.724 -10.447 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.463 -11.492 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.292 -10.571 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.969 -10.744 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.641 -9.197 0.294 1.00 0.00 H new ATOM 722 N LEU A 186 -10.073 -7.515 -3.784 1.00 0.00 N ATOM 723 CA LEU A 186 -9.724 -6.955 -5.123 1.00 0.00 C ATOM 724 C LEU A 186 -9.587 -8.097 -6.151 1.00 0.00 C ATOM 725 O LEU A 186 -8.940 -9.099 -5.822 1.00 0.00 O ATOM 726 CB LEU A 186 -8.416 -6.219 -4.745 1.00 0.00 C ATOM 727 CG LEU A 186 -7.497 -5.509 -5.728 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.499 -6.481 -6.338 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.133 -4.527 -6.681 1.00 0.00 C ATOM 0 H LEU A 186 -9.506 -8.322 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.443 -6.297 -5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.697 -5.470 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.796 -6.955 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.924 -4.803 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.854 -5.949 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.892 -6.923 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.035 -7.269 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.366 -4.095 -7.324 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.872 -5.042 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -8.621 -3.734 -6.114 1.00 0.00 H new ATOM 741 N PRO A 187 -10.153 -8.039 -7.387 1.00 0.00 N ATOM 742 CA PRO A 187 -10.870 -6.876 -7.986 1.00 0.00 C ATOM 743 C PRO A 187 -12.411 -6.821 -7.831 1.00 0.00 C ATOM 744 O PRO A 187 -13.006 -5.856 -8.316 1.00 0.00 O ATOM 745 CB PRO A 187 -10.439 -7.025 -9.472 1.00 0.00 C ATOM 746 CG PRO A 187 -10.313 -8.545 -9.727 1.00 0.00 C ATOM 747 CD PRO A 187 -10.149 -9.176 -8.335 1.00 0.00 C ATOM 0 HA PRO A 187 -10.608 -5.945 -7.483 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.175 -6.577 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.492 -6.518 -9.657 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -11.196 -8.934 -10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.457 -8.768 -10.363 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -10.961 -9.870 -8.120 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.220 -9.742 -8.267 1.00 0.00 H new ATOM 755 N ASP A 188 -13.040 -7.805 -7.154 1.00 0.00 N ATOM 756 CA ASP A 188 -14.507 -7.801 -6.907 1.00 0.00 C ATOM 757 C ASP A 188 -15.008 -6.591 -6.056 1.00 0.00 C ATOM 758 O ASP A 188 -15.984 -5.956 -6.463 1.00 0.00 O ATOM 759 CB ASP A 188 -14.940 -9.121 -6.215 1.00 0.00 C ATOM 760 CG ASP A 188 -16.430 -9.442 -6.378 1.00 0.00 C ATOM 761 OD1 ASP A 188 -17.252 -8.922 -5.591 1.00 0.00 O ATOM 762 OD2 ASP A 188 -16.785 -10.217 -7.293 1.00 0.00 O ATOM 0 H ASP A 188 -12.558 -8.616 -6.766 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.968 -7.707 -7.890 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -14.353 -9.944 -6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -14.705 -9.058 -5.152 1.00 0.00 H new ATOM 767 N LYS A 189 -14.381 -6.327 -4.888 1.00 0.00 N ATOM 768 CA LYS A 189 -14.860 -5.348 -3.874 1.00 0.00 C ATOM 769 C LYS A 189 -16.152 -5.901 -3.216 1.00 0.00 C ATOM 770 O LYS A 189 -17.265 -5.446 -3.488 1.00 0.00 O ATOM 771 CB LYS A 189 -14.919 -3.904 -4.413 1.00 0.00 C ATOM 772 CG LYS A 189 -13.548 -3.353 -4.861 1.00 0.00 C ATOM 773 CD LYS A 189 -13.487 -3.009 -6.355 1.00 0.00 C ATOM 774 CE LYS A 189 -12.047 -2.823 -6.863 1.00 0.00 C ATOM 775 NZ LYS A 189 -11.382 -1.596 -6.381 1.00 0.00 N ATOM 0 H LYS A 189 -13.515 -6.792 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.132 -5.245 -3.070 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.608 -3.868 -5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.327 -3.253 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.317 -2.460 -4.281 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.777 -4.089 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -13.970 -3.802 -6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.053 -2.095 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.454 -3.686 -6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.058 -2.811 -7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.418 -1.548 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.922 -0.763 -6.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.336 -1.611 -5.342 1.00 0.00 H new ATOM 789 N LYS A 190 -15.951 -6.935 -2.372 1.00 0.00 N ATOM 790 CA LYS A 190 -17.047 -7.685 -1.713 1.00 0.00 C ATOM 791 C LYS A 190 -17.627 -6.915 -0.502 1.00 0.00 C ATOM 792 O LYS A 190 -18.825 -6.617 -0.500 1.00 0.00 O ATOM 793 CB LYS A 190 -16.546 -9.089 -1.264 1.00 0.00 C ATOM 794 CG LYS A 190 -16.281 -10.095 -2.391 1.00 0.00 C ATOM 795 CD LYS A 190 -17.490 -10.973 -2.749 1.00 0.00 C ATOM 796 CE LYS A 190 -17.094 -12.111 -3.706 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.258 -12.932 -4.081 1.00 0.00 N ATOM 0 H LYS A 190 -15.022 -7.276 -2.126 1.00 0.00 H new ATOM 0 HA LYS A 190 -17.847 -7.803 -2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -15.626 -8.960 -0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.284 -9.518 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.965 -9.551 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.452 -10.740 -2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.918 -11.393 -1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.263 -10.359 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.639 -11.691 -4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.341 -12.741 -3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.955 -13.689 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -18.676 -13.352 -3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.965 -12.335 -4.555 1.00 0.00 H new ATOM 811 N LYS A 191 -16.777 -6.615 0.494 1.00 0.00 N ATOM 812 CA LYS A 191 -17.174 -5.810 1.665 1.00 0.00 C ATOM 813 C LYS A 191 -16.154 -4.654 1.770 1.00 0.00 C ATOM 814 O LYS A 191 -15.092 -4.778 2.384 1.00 0.00 O ATOM 815 CB LYS A 191 -17.217 -6.663 2.952 1.00 0.00 C ATOM 816 CG LYS A 191 -18.445 -7.577 3.073 1.00 0.00 C ATOM 817 CD LYS A 191 -19.754 -6.910 3.521 1.00 0.00 C ATOM 818 CE LYS A 191 -19.759 -6.435 4.980 1.00 0.00 C ATOM 819 NZ LYS A 191 -21.079 -5.905 5.365 1.00 0.00 N ATOM 0 H LYS A 191 -15.804 -6.920 0.513 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.184 -5.418 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -16.318 -7.277 2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.190 -5.997 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.616 -8.048 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.209 -8.374 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.952 -6.056 2.873 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.573 -7.615 3.379 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.492 -7.264 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.001 -5.664 5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.052 -5.592 6.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.321 -5.099 4.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.797 -6.650 5.257 1.00 0.00 H new ATOM 833 N LYS A 192 -16.534 -3.507 1.188 1.00 0.00 N ATOM 834 CA LYS A 192 -15.700 -2.276 1.247 1.00 0.00 C ATOM 835 C LYS A 192 -15.895 -1.592 2.632 1.00 0.00 C ATOM 836 O LYS A 192 -16.975 -1.079 2.944 1.00 0.00 O ATOM 837 CB LYS A 192 -16.124 -1.294 0.126 1.00 0.00 C ATOM 838 CG LYS A 192 -15.584 -1.662 -1.266 1.00 0.00 C ATOM 839 CD LYS A 192 -16.438 -1.081 -2.409 1.00 0.00 C ATOM 840 CE LYS A 192 -17.650 -1.974 -2.730 1.00 0.00 C ATOM 841 NZ LYS A 192 -18.556 -1.340 -3.703 1.00 0.00 N ATOM 0 H LYS A 192 -17.407 -3.396 0.672 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.653 -2.544 1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.212 -1.256 0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.780 -0.293 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.561 -1.298 -1.362 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -15.547 -2.747 -1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.784 -0.085 -2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.823 -0.969 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -17.303 -2.929 -3.125 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -18.196 -2.189 -1.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -19.359 -1.973 -3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -18.907 -0.441 -3.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -18.042 -1.158 -4.589 1.00 0.00 H new ATOM 855 N PHE A 193 -14.834 -1.644 3.449 1.00 0.00 N ATOM 856 CA PHE A 193 -14.858 -1.155 4.843 1.00 0.00 C ATOM 857 C PHE A 193 -14.089 0.198 4.956 1.00 0.00 C ATOM 858 O PHE A 193 -13.363 0.630 4.057 1.00 0.00 O ATOM 859 CB PHE A 193 -14.203 -2.202 5.782 1.00 0.00 C ATOM 860 CG PHE A 193 -14.951 -3.530 5.951 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.123 -3.595 6.724 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.427 -4.718 5.424 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.738 -4.820 6.982 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.043 -5.945 5.684 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.192 -5.994 6.467 1.00 0.00 C ATOM 0 H PHE A 193 -13.932 -2.026 3.166 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.896 -1.000 5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.203 -2.419 5.407 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.083 -1.750 6.767 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.552 -2.687 7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.538 -4.685 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.636 -4.859 7.580 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.627 -6.855 5.277 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.662 -6.944 6.676 1.00 0.00 H new ATOM 875 N GLU A 194 -14.304 0.851 6.099 1.00 0.00 N ATOM 876 CA GLU A 194 -13.745 2.180 6.420 1.00 0.00 C ATOM 877 C GLU A 194 -13.524 2.188 7.958 1.00 0.00 C ATOM 878 O GLU A 194 -14.477 1.998 8.724 1.00 0.00 O ATOM 879 CB GLU A 194 -14.779 3.235 5.940 1.00 0.00 C ATOM 880 CG GLU A 194 -14.514 4.670 6.395 1.00 0.00 C ATOM 881 CD GLU A 194 -15.408 5.691 5.698 1.00 0.00 C ATOM 882 OE1 GLU A 194 -15.023 6.200 4.621 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.502 5.996 6.223 1.00 0.00 O ATOM 0 H GLU A 194 -14.882 0.469 6.848 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.797 2.406 5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -14.811 3.218 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -15.766 2.937 6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.666 4.738 7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.470 4.919 6.204 1.00 0.00 H new ATOM 890 N THR A 195 -12.286 2.462 8.405 1.00 0.00 N ATOM 891 CA THR A 195 -11.987 2.646 9.854 1.00 0.00 C ATOM 892 C THR A 195 -12.463 4.056 10.354 1.00 0.00 C ATOM 893 O THR A 195 -12.743 4.964 9.563 1.00 0.00 O ATOM 894 CB THR A 195 -10.456 2.502 10.185 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.705 3.559 9.598 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.819 1.181 9.772 1.00 0.00 C ATOM 0 H THR A 195 -11.474 2.562 7.796 1.00 0.00 H new ATOM 0 HA THR A 195 -12.532 1.854 10.368 1.00 0.00 H new ATOM 0 HB THR A 195 -10.422 2.542 11.274 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.879 3.696 10.107 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.764 1.185 10.045 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.323 0.359 10.281 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.914 1.053 8.694 1.00 0.00 H new ATOM 904 N LYS A 196 -12.485 4.226 11.687 1.00 0.00 N ATOM 905 CA LYS A 196 -12.682 5.553 12.325 1.00 0.00 C ATOM 906 C LYS A 196 -11.508 6.513 11.954 1.00 0.00 C ATOM 907 O LYS A 196 -10.349 6.090 11.892 1.00 0.00 O ATOM 908 CB LYS A 196 -12.730 5.411 13.866 1.00 0.00 C ATOM 909 CG LYS A 196 -13.987 4.736 14.432 1.00 0.00 C ATOM 910 CD LYS A 196 -15.327 5.462 14.240 1.00 0.00 C ATOM 911 CE LYS A 196 -15.422 6.829 14.929 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.762 7.419 14.758 1.00 0.00 N ATOM 0 H LYS A 196 -12.369 3.461 12.352 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.625 5.962 11.962 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.858 4.842 14.188 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.643 6.404 14.307 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.071 3.748 13.979 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.836 4.585 15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.502 5.596 13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.127 4.825 14.617 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -15.202 6.720 15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -14.670 7.501 14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -16.798 8.343 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.960 7.544 13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.475 6.787 15.175 1.00 0.00 H new ATOM 926 N VAL A 197 -11.834 7.783 11.679 1.00 0.00 N ATOM 927 CA VAL A 197 -10.832 8.777 11.213 1.00 0.00 C ATOM 928 C VAL A 197 -10.157 9.386 12.484 1.00 0.00 C ATOM 929 O VAL A 197 -10.834 9.914 13.373 1.00 0.00 O ATOM 930 CB VAL A 197 -11.485 9.905 10.345 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.409 10.819 9.708 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.398 9.414 9.200 1.00 0.00 C ATOM 0 H VAL A 197 -12.780 8.155 11.768 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.098 8.285 10.575 1.00 0.00 H new ATOM 0 HB VAL A 197 -12.108 10.441 11.061 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.895 11.592 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.817 11.286 10.495 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.758 10.223 9.069 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.799 10.272 8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.821 8.793 8.515 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.219 8.830 9.615 1.00 0.00 H new ATOM 942 N HIS A 198 -8.823 9.301 12.521 1.00 0.00 N ATOM 943 CA HIS A 198 -8.006 9.835 13.643 1.00 0.00 C ATOM 944 C HIS A 198 -7.403 11.165 13.133 1.00 0.00 C ATOM 945 O HIS A 198 -6.309 11.183 12.564 1.00 0.00 O ATOM 946 CB HIS A 198 -6.914 8.812 14.058 1.00 0.00 C ATOM 947 CG HIS A 198 -7.471 7.493 14.633 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.640 7.251 15.994 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.978 6.415 13.877 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.268 6.033 15.918 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.522 5.465 14.703 1.00 0.00 N ATOM 0 H HIS A 198 -8.271 8.864 11.783 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.602 10.008 14.539 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.296 8.585 13.190 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.263 9.273 14.801 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.943 6.347 12.800 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.562 5.522 16.823 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.984 4.585 14.475 1.00 0.00 H new ATOM 959 N ARG A 199 -8.144 12.274 13.321 1.00 0.00 N ATOM 960 CA ARG A 199 -7.808 13.567 12.684 1.00 0.00 C ATOM 961 C ARG A 199 -6.571 14.263 13.318 1.00 0.00 C ATOM 962 O ARG A 199 -6.409 14.322 14.540 1.00 0.00 O ATOM 963 CB ARG A 199 -9.021 14.539 12.740 1.00 0.00 C ATOM 964 CG ARG A 199 -10.127 14.257 11.708 1.00 0.00 C ATOM 965 CD ARG A 199 -11.254 13.322 12.143 1.00 0.00 C ATOM 966 NE ARG A 199 -12.141 13.911 13.165 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.200 13.277 13.702 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.572 12.039 13.380 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.915 13.922 14.603 1.00 0.00 N ATOM 0 H ARG A 199 -8.978 12.303 13.907 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.558 13.331 11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.457 14.496 13.738 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.659 15.557 12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.570 15.209 11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.661 13.836 10.817 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.848 13.050 11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.822 12.401 12.534 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.939 14.858 13.485 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -13.042 11.511 12.686 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.387 11.619 13.827 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.659 14.872 14.873 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.724 13.471 15.030 1.00 0.00 H new ATOM 983 N LYS A 200 -5.735 14.800 12.414 1.00 0.00 N ATOM 984 CA LYS A 200 -4.527 15.607 12.730 1.00 0.00 C ATOM 985 C LYS A 200 -3.423 14.787 13.480 1.00 0.00 C ATOM 986 O LYS A 200 -2.986 15.159 14.574 1.00 0.00 O ATOM 987 CB LYS A 200 -4.864 16.943 13.452 1.00 0.00 C ATOM 988 CG LYS A 200 -5.923 17.858 12.807 1.00 0.00 C ATOM 989 CD LYS A 200 -5.585 18.363 11.401 1.00 0.00 C ATOM 990 CE LYS A 200 -6.615 19.346 10.812 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.913 18.732 10.471 1.00 0.00 N ATOM 0 H LYS A 200 -5.878 14.686 11.411 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.099 15.881 11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.198 16.704 14.462 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.941 17.514 13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.868 17.317 12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.079 18.719 13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.610 18.850 11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.495 17.507 10.733 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.783 20.150 11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.194 19.801 9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.284 19.165 9.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.786 17.711 10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.586 18.888 11.249 1.00 0.00 H new ATOM 1005 N THR A 201 -2.955 13.690 12.852 1.00 0.00 N ATOM 1006 CA THR A 201 -1.770 12.935 13.320 1.00 0.00 C ATOM 1007 C THR A 201 -1.145 12.186 12.114 1.00 0.00 C ATOM 1008 O THR A 201 -1.839 11.579 11.289 1.00 0.00 O ATOM 1009 CB THR A 201 -2.081 11.959 14.495 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.846 11.466 15.015 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.941 10.740 14.176 1.00 0.00 C ATOM 0 H THR A 201 -3.383 13.302 12.011 1.00 0.00 H new ATOM 0 HA THR A 201 -1.056 13.652 13.726 1.00 0.00 H new ATOM 0 HB THR A 201 -2.664 12.562 15.192 1.00 0.00 H new ATOM 0 HG1 THR A 201 -1.026 10.851 15.757 1.00 0.00 H new ATOM 0 HG21 THR A 201 -3.080 10.146 15.080 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.912 11.067 13.803 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.446 10.134 13.417 1.00 0.00 H new ATOM 1019 N LEU A 202 0.187 12.175 12.098 1.00 0.00 N ATOM 1020 CA LEU A 202 0.973 11.331 11.174 1.00 0.00 C ATOM 1021 C LEU A 202 1.318 9.899 11.741 1.00 0.00 C ATOM 1022 O LEU A 202 1.845 9.092 10.972 1.00 0.00 O ATOM 1023 CB LEU A 202 2.285 12.084 10.819 1.00 0.00 C ATOM 1024 CG LEU A 202 2.137 13.523 10.249 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.522 14.100 9.920 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.208 13.648 9.038 1.00 0.00 C ATOM 0 H LEU A 202 0.759 12.746 12.720 1.00 0.00 H new ATOM 0 HA LEU A 202 0.354 11.158 10.293 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.900 12.136 11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.834 11.486 10.092 1.00 0.00 H new ATOM 0 HG LEU A 202 1.655 14.101 11.037 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.411 15.108 9.521 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.127 14.133 10.826 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.012 13.469 9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.170 14.688 8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.585 13.028 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.206 13.317 9.312 1.00 0.00 H new ATOM 1038 N ASN A 203 1.022 9.575 13.023 1.00 0.00 N ATOM 1039 CA ASN A 203 1.295 8.238 13.608 1.00 0.00 C ATOM 1040 C ASN A 203 -0.015 7.757 14.337 1.00 0.00 C ATOM 1041 O ASN A 203 -0.089 7.885 15.565 1.00 0.00 O ATOM 1042 CB ASN A 203 2.492 8.338 14.594 1.00 0.00 C ATOM 1043 CG ASN A 203 3.881 8.417 13.956 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.560 7.405 13.788 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.357 9.605 13.620 1.00 0.00 N ATOM 0 H ASN A 203 0.590 10.228 13.677 1.00 0.00 H new ATOM 0 HA ASN A 203 1.564 7.516 12.837 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.350 9.220 15.219 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.466 7.472 15.255 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.292 9.685 13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.789 10.441 13.762 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.054 7.201 13.654 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.333 6.782 14.316 1.00 0.00 C ATOM 1054 C PRO A 204 -2.356 5.315 14.784 1.00 0.00 C ATOM 1055 O PRO A 204 -1.539 4.489 14.365 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.369 7.017 13.174 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.571 6.610 11.910 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.178 7.206 12.177 1.00 0.00 C ATOM 0 HA PRO A 204 -2.517 7.335 15.237 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.262 6.406 13.304 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.697 8.056 13.130 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.531 5.528 11.789 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.017 7.016 11.002 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.394 6.610 11.710 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.093 8.215 11.774 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.347 5.011 15.631 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.601 3.644 16.109 1.00 0.00 C ATOM 1068 C VAL A 205 -5.118 3.418 15.897 1.00 0.00 C ATOM 1069 O VAL A 205 -5.969 4.038 16.541 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.151 3.472 17.588 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.466 2.038 18.049 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.641 3.755 17.742 1.00 0.00 C ATOM 0 H VAL A 205 -3.995 5.704 16.005 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.025 2.895 15.565 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.694 4.187 18.206 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.153 1.912 19.085 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.538 1.858 17.970 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.931 1.327 17.419 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.352 3.628 18.785 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.075 3.060 17.121 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.429 4.777 17.428 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.396 2.476 15.002 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.763 2.109 14.590 1.00 0.00 C ATOM 1084 C PHE A 206 -7.432 1.099 15.563 1.00 0.00 C ATOM 1085 O PHE A 206 -8.557 1.371 15.989 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.731 1.552 13.134 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.213 2.567 12.087 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.028 3.641 11.700 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.899 2.503 11.576 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.550 4.624 10.834 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.437 3.475 10.685 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.264 4.532 10.315 1.00 0.00 C ATOM 0 H PHE A 206 -4.673 1.933 14.530 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.377 3.009 14.623 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.099 0.664 13.109 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.736 1.236 12.854 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.038 3.707 12.077 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.246 1.697 11.876 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.181 5.459 10.566 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.437 3.406 10.283 1.00 0.00 H new ATOM 0 HZ PHE A 206 -4.906 5.281 9.624 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.775 -0.042 15.887 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.360 -1.161 16.689 1.00 0.00 C ATOM 1104 C ASN A 207 -8.806 -1.598 16.245 1.00 0.00 C ATOM 1105 O ASN A 207 -9.779 -1.503 16.998 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.286 -0.855 18.210 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.874 -0.759 18.809 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.870 -1.177 18.228 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.772 -0.213 20.007 1.00 0.00 N ATOM 0 H ASN A 207 -5.813 -0.219 15.599 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.736 -2.030 16.479 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.803 0.086 18.397 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.834 -1.631 18.744 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.859 -0.135 20.456 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.606 0.131 20.483 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.886 -2.068 14.996 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.123 -2.593 14.370 1.00 0.00 C ATOM 1118 C GLU A 208 -9.856 -4.053 13.877 1.00 0.00 C ATOM 1119 O GLU A 208 -8.705 -4.457 13.689 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.535 -1.712 13.155 1.00 0.00 C ATOM 1121 CG GLU A 208 -10.868 -0.239 13.429 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.092 -0.005 14.305 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.227 -0.030 13.778 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.929 0.212 15.527 1.00 0.00 O ATOM 0 H GLU A 208 -8.080 -2.099 14.371 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.929 -2.579 15.103 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.725 -1.744 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.405 -2.172 12.685 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.006 0.230 13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.021 0.266 12.475 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.923 -4.838 13.653 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.799 -6.159 12.975 1.00 0.00 C ATOM 1133 C GLN A 209 -11.993 -6.313 12.011 1.00 0.00 C ATOM 1134 O GLN A 209 -13.149 -6.350 12.448 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.704 -7.315 14.000 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.321 -8.657 13.348 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.104 -9.781 14.340 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -10.856 -9.992 15.292 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.104 -10.592 14.070 1.00 0.00 N ATOM 0 H GLN A 209 -11.875 -4.593 13.924 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.873 -6.205 12.402 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.965 -7.061 14.760 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.662 -7.423 14.509 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.106 -8.948 12.650 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.411 -8.520 12.764 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.492 -10.400 13.277 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.941 -11.412 14.654 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.692 -6.419 10.704 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.726 -6.553 9.656 1.00 0.00 C ATOM 1150 C PHE A 210 -12.786 -8.011 9.162 1.00 0.00 C ATOM 1151 O PHE A 210 -11.769 -8.693 9.011 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.433 -5.611 8.467 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.556 -4.122 8.803 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.758 -3.589 9.306 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.461 -3.272 8.623 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.855 -2.235 9.617 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.566 -1.913 8.914 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.759 -1.397 9.416 1.00 0.00 C ATOM 0 H PHE A 210 -10.737 -6.415 10.345 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.688 -6.275 10.087 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.425 -5.808 8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.119 -5.847 7.653 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.611 -4.235 9.452 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.527 -3.671 8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.777 -1.835 10.013 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.722 -1.259 8.750 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.835 -0.345 9.650 1.00 0.00 H new ATOM 1168 N THR A 211 -14.019 -8.461 8.919 1.00 0.00 N ATOM 1169 CA THR A 211 -14.303 -9.883 8.660 1.00 0.00 C ATOM 1170 C THR A 211 -15.050 -10.007 7.308 1.00 0.00 C ATOM 1171 O THR A 211 -16.109 -9.399 7.119 1.00 0.00 O ATOM 1172 CB THR A 211 -15.150 -10.420 9.853 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.562 -10.088 11.115 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.234 -11.934 9.811 1.00 0.00 C ATOM 0 H THR A 211 -14.844 -7.861 8.895 1.00 0.00 H new ATOM 0 HA THR A 211 -13.391 -10.475 8.585 1.00 0.00 H new ATOM 0 HB THR A 211 -16.133 -9.959 9.756 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.121 -10.439 11.839 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.829 -12.289 10.652 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.702 -12.247 8.878 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.231 -12.356 9.873 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.506 -10.813 6.387 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.069 -11.010 5.039 1.00 0.00 C ATOM 1184 C PHE A 212 -15.582 -12.466 5.032 1.00 0.00 C ATOM 1185 O PHE A 212 -14.775 -13.401 5.040 1.00 0.00 O ATOM 1186 CB PHE A 212 -13.958 -10.820 3.986 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.361 -9.421 3.850 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.324 -8.984 4.699 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -13.814 -8.563 2.841 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.758 -7.723 4.527 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.235 -7.307 2.668 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.209 -6.889 3.509 1.00 0.00 C ATOM 0 H PHE A 212 -13.656 -11.352 6.555 1.00 0.00 H new ATOM 0 HA PHE A 212 -15.864 -10.302 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.149 -11.512 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.358 -11.113 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -11.967 -9.630 5.487 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.618 -8.877 2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -10.968 -7.392 5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.584 -6.657 1.879 1.00 0.00 H new ATOM 0 HZ PHE A 212 -11.762 -5.916 3.371 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.910 -12.663 5.051 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.511 -14.015 5.171 1.00 0.00 C ATOM 1204 C LYS A 213 -17.518 -14.691 3.777 1.00 0.00 C ATOM 1205 O LYS A 213 -18.444 -14.538 2.974 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.920 -13.865 5.791 1.00 0.00 C ATOM 1207 CG LYS A 213 -18.866 -13.769 7.331 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.257 -13.608 7.958 1.00 0.00 C ATOM 1209 CE LYS A 213 -20.245 -13.547 9.498 1.00 0.00 C ATOM 1210 NZ LYS A 213 -19.954 -14.843 10.144 1.00 0.00 N ATOM 0 H LYS A 213 -17.593 -11.908 4.985 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.932 -14.663 5.829 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.400 -12.973 5.389 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.536 -14.717 5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.392 -14.665 7.731 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.242 -12.923 7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.716 -12.698 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.886 -14.441 7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.501 -12.817 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.214 -13.188 9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -20.445 -14.893 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -20.283 -15.617 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.929 -14.933 10.296 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.402 -15.388 3.524 1.00 0.00 N ATOM 1225 CA VAL A 214 -16.046 -15.945 2.201 1.00 0.00 C ATOM 1226 C VAL A 214 -15.442 -17.367 2.469 1.00 0.00 C ATOM 1227 O VAL A 214 -14.556 -17.488 3.326 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.039 -15.000 1.454 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.415 -15.607 0.177 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.722 -13.681 1.010 1.00 0.00 C ATOM 0 H VAL A 214 -15.705 -15.587 4.242 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.916 -16.024 1.549 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.254 -14.833 2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.733 -14.885 -0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.866 -16.513 0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.205 -15.852 -0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.996 -13.051 0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.548 -13.908 0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -16.103 -13.156 1.886 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.830 -18.438 1.730 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.176 -19.786 1.826 1.00 0.00 C ATOM 1242 C PRO A 215 -13.704 -19.796 1.351 1.00 0.00 C ATOM 1243 O PRO A 215 -13.286 -18.919 0.591 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.094 -20.653 0.917 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.558 -19.662 -0.171 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.806 -18.375 0.620 1.00 0.00 C ATOM 0 HA PRO A 215 -15.097 -20.145 2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.553 -21.497 0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.937 -21.064 1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -15.799 -19.523 -0.941 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.462 -20.008 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.650 -17.491 0.002 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.830 -18.327 0.992 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.927 -20.799 1.783 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.480 -20.881 1.446 1.00 0.00 C ATOM 1256 C TYR A 216 -11.180 -21.058 -0.079 1.00 0.00 C ATOM 1257 O TYR A 216 -10.230 -20.432 -0.555 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.837 -22.016 2.286 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.302 -21.904 2.376 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.486 -22.414 1.351 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.694 -21.261 3.464 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.099 -22.283 1.418 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.307 -21.137 3.533 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.507 -21.647 2.512 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.150 -21.522 2.579 1.00 0.00 O ATOM 0 H TYR A 216 -13.265 -21.566 2.364 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.034 -19.919 1.698 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.257 -21.998 3.292 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.100 -22.979 1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.937 -22.911 0.505 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.307 -20.858 4.257 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.482 -22.674 0.623 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.852 -20.645 4.379 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.781 -21.467 1.673 1.00 0.00 H new ATOM 1275 N SER A 217 -11.972 -21.854 -0.828 1.00 0.00 N ATOM 1276 CA SER A 217 -11.836 -21.961 -2.306 1.00 0.00 C ATOM 1277 C SER A 217 -12.007 -20.614 -3.095 1.00 0.00 C ATOM 1278 O SER A 217 -11.260 -20.406 -4.054 1.00 0.00 O ATOM 1279 CB SER A 217 -12.850 -22.998 -2.845 1.00 0.00 C ATOM 1280 OG SER A 217 -12.598 -24.298 -2.316 1.00 0.00 O ATOM 0 H SER A 217 -12.714 -22.435 -0.438 1.00 0.00 H new ATOM 0 HA SER A 217 -10.806 -22.273 -2.477 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.862 -22.688 -2.585 1.00 0.00 H new ATOM 0 HB3 SER A 217 -12.796 -23.030 -3.933 1.00 0.00 H new ATOM 0 HG SER A 217 -13.256 -24.930 -2.674 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.919 -19.713 -2.670 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.987 -18.329 -3.209 1.00 0.00 C ATOM 1288 C GLU A 218 -11.908 -17.353 -2.597 1.00 0.00 C ATOM 1289 O GLU A 218 -11.599 -16.357 -3.255 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.366 -17.671 -2.899 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.554 -18.230 -3.687 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.833 -17.424 -3.437 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.961 -16.307 -3.988 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -17.718 -17.902 -2.696 1.00 0.00 O ATOM 0 H GLU A 218 -13.619 -19.915 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.812 -18.452 -4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.572 -17.785 -1.835 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.292 -16.602 -3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.321 -18.220 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.719 -19.270 -3.406 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.358 -17.628 -1.397 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.335 -16.775 -0.746 1.00 0.00 C ATOM 1303 C LEU A 219 -9.011 -16.688 -1.543 1.00 0.00 C ATOM 1304 O LEU A 219 -8.576 -15.570 -1.800 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.086 -17.319 0.676 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.350 -16.379 1.637 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.402 -15.671 2.468 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.379 -17.144 2.548 1.00 0.00 C ATOM 0 H LEU A 219 -11.610 -18.450 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.717 -15.755 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.048 -17.577 1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.514 -18.243 0.595 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.751 -15.667 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.916 -14.990 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.064 -15.106 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.983 -16.407 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.877 -16.443 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.933 -17.873 3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.637 -17.660 1.938 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.425 -17.833 -1.942 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.196 -17.896 -2.761 1.00 0.00 C ATOM 1322 C GLY A 220 -7.073 -16.922 -3.955 1.00 0.00 C ATOM 1323 O GLY A 220 -6.146 -16.109 -3.978 1.00 0.00 O ATOM 0 H GLY A 220 -8.795 -18.753 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.345 -17.726 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.102 -18.911 -3.146 1.00 0.00 H new ATOM 1327 N GLY A 221 -8.035 -16.966 -4.892 1.00 0.00 N ATOM 1328 CA GLY A 221 -8.161 -15.985 -5.981 1.00 0.00 C ATOM 1329 C GLY A 221 -8.321 -14.490 -5.618 1.00 0.00 C ATOM 1330 O GLY A 221 -7.882 -13.632 -6.387 1.00 0.00 O ATOM 0 H GLY A 221 -8.753 -17.690 -4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.279 -16.079 -6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -9.020 -16.272 -6.587 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.933 -14.200 -4.461 1.00 0.00 N ATOM 1335 CA LYS A 222 -9.151 -12.833 -3.952 1.00 0.00 C ATOM 1336 C LYS A 222 -7.854 -12.263 -3.293 1.00 0.00 C ATOM 1337 O LYS A 222 -7.090 -12.975 -2.626 1.00 0.00 O ATOM 1338 CB LYS A 222 -10.300 -12.918 -2.909 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.716 -13.153 -3.463 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.551 -11.919 -3.815 1.00 0.00 C ATOM 1341 CE LYS A 222 -11.984 -10.952 -4.858 1.00 0.00 C ATOM 1342 NZ LYS A 222 -11.915 -11.540 -6.209 1.00 0.00 N ATOM 0 H LYS A 222 -9.298 -14.921 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 222 -9.411 -12.160 -4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -10.069 -13.723 -2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -10.308 -11.992 -2.335 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.629 -13.767 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -12.272 -13.737 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -13.524 -12.261 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.725 -11.358 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -12.603 -10.055 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -10.986 -10.640 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -10.924 -11.574 -6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -12.305 -12.504 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -12.467 -10.957 -6.870 1.00 0.00 H new ATOM 1356 N THR A 223 -7.613 -10.965 -3.528 1.00 0.00 N ATOM 1357 CA THR A 223 -6.413 -10.254 -3.014 1.00 0.00 C ATOM 1358 C THR A 223 -6.926 -9.199 -2.013 1.00 0.00 C ATOM 1359 O THR A 223 -7.774 -8.370 -2.330 1.00 0.00 O ATOM 1360 CB THR A 223 -5.643 -9.646 -4.218 1.00 0.00 C ATOM 1361 OG1 THR A 223 -5.127 -10.705 -5.024 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.457 -8.757 -3.844 1.00 0.00 C ATOM 0 H THR A 223 -8.236 -10.373 -4.077 1.00 0.00 H new ATOM 0 HA THR A 223 -5.709 -10.907 -2.498 1.00 0.00 H new ATOM 0 HB THR A 223 -6.371 -9.020 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.641 -10.328 -5.787 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.984 -8.380 -4.751 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.807 -7.918 -3.242 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.733 -9.338 -3.272 1.00 0.00 H new ATOM 1370 N LEU A 224 -6.370 -9.204 -0.806 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.657 -8.159 0.209 1.00 0.00 C ATOM 1372 C LEU A 224 -5.882 -6.859 -0.089 1.00 0.00 C ATOM 1373 O LEU A 224 -4.786 -6.898 -0.646 1.00 0.00 O ATOM 1374 CB LEU A 224 -6.317 -8.788 1.566 1.00 0.00 C ATOM 1375 CG LEU A 224 -6.679 -7.902 2.780 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.588 -8.715 3.688 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -5.433 -7.391 3.501 1.00 0.00 C ATOM 0 H LEU A 224 -5.713 -9.918 -0.492 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.702 -7.850 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.841 -9.740 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -5.250 -9.008 1.595 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.203 -7.005 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.863 -8.117 4.557 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.488 -8.998 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.065 -9.613 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.731 -6.773 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.847 -8.237 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -4.832 -6.798 2.812 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.460 -5.708 0.271 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.840 -4.395 0.068 1.00 0.00 C ATOM 1391 C VAL A 225 -6.188 -3.529 1.321 1.00 0.00 C ATOM 1392 O VAL A 225 -7.357 -3.391 1.694 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.390 -3.684 -1.205 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.617 -2.368 -1.421 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.328 -4.472 -2.515 1.00 0.00 C ATOM 0 H VAL A 225 -7.377 -5.661 0.714 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.765 -4.519 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.450 -3.545 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.997 -1.865 -2.310 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.750 -1.721 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.557 -2.586 -1.552 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.740 -3.868 -3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.291 -4.721 -2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.908 -5.389 -2.416 1.00 0.00 H new ATOM 1405 N MET A 226 -5.160 -2.885 1.874 1.00 0.00 N ATOM 1406 CA MET A 226 -5.304 -1.852 2.908 1.00 0.00 C ATOM 1407 C MET A 226 -4.717 -0.544 2.307 1.00 0.00 C ATOM 1408 O MET A 226 -3.515 -0.464 2.020 1.00 0.00 O ATOM 1409 CB MET A 226 -4.519 -2.291 4.153 1.00 0.00 C ATOM 1410 CG MET A 226 -5.251 -3.330 5.007 1.00 0.00 C ATOM 1411 SD MET A 226 -4.142 -3.967 6.277 1.00 0.00 S ATOM 1412 CE MET A 226 -3.359 -5.360 5.442 1.00 0.00 C ATOM 0 H MET A 226 -4.190 -3.066 1.615 1.00 0.00 H new ATOM 0 HA MET A 226 -6.342 -1.697 3.203 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.559 -2.702 3.840 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.306 -1.415 4.765 1.00 0.00 H new ATOM 0 HG2 MET A 226 -6.129 -2.880 5.470 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.606 -4.147 4.378 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.298 -5.383 5.689 1.00 0.00 H new ATOM 0 HE2 MET A 226 -3.827 -6.289 5.767 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.478 -5.252 4.364 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.594 0.451 2.110 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.224 1.750 1.510 1.00 0.00 C ATOM 1424 C ALA A 227 -5.535 2.853 2.531 1.00 0.00 C ATOM 1425 O ALA A 227 -6.703 3.206 2.721 1.00 0.00 O ATOM 1426 CB ALA A 227 -6.011 1.943 0.201 1.00 0.00 C ATOM 0 H ALA A 227 -6.580 0.382 2.361 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.162 1.788 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.743 2.900 -0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.768 1.137 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.080 1.929 0.414 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.501 3.396 3.205 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.703 4.414 4.265 1.00 0.00 C ATOM 1434 C VAL A 228 -4.863 5.793 3.539 1.00 0.00 C ATOM 1435 O VAL A 228 -4.036 6.189 2.714 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.566 4.419 5.327 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -4.046 5.179 6.599 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.132 3.029 5.856 1.00 0.00 C ATOM 0 H VAL A 228 -3.525 3.152 3.039 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.597 4.183 4.844 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.727 4.875 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.249 5.182 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.301 6.205 6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.924 4.682 7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.335 3.151 6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.984 2.536 6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.771 2.420 5.027 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.990 6.439 3.834 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.477 7.639 3.130 1.00 0.00 C ATOM 1450 C TYR A 229 -6.501 8.872 4.046 1.00 0.00 C ATOM 1451 O TYR A 229 -6.963 8.796 5.185 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.955 7.382 2.664 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.040 7.118 1.177 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.972 8.199 0.296 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.045 5.816 0.670 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.882 7.983 -1.072 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -7.995 5.601 -0.706 1.00 0.00 C ATOM 1458 CZ TYR A 229 -7.931 6.688 -1.585 1.00 0.00 C ATOM 1459 OH TYR A 229 -7.813 6.486 -2.929 1.00 0.00 O ATOM 0 H TYR A 229 -6.610 6.140 4.587 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.803 7.827 2.294 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.364 6.531 3.208 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.570 8.246 2.915 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.990 9.208 0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.088 4.975 1.346 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.773 8.823 -1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.006 4.593 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 229 -7.867 5.527 -3.122 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.136 10.031 3.479 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.330 11.330 4.183 1.00 0.00 C ATOM 1471 C ASP A 230 -7.792 11.802 3.903 1.00 0.00 C ATOM 1472 O ASP A 230 -8.177 12.042 2.753 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.286 12.362 3.699 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.231 13.716 4.430 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.194 14.111 5.122 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.211 14.422 4.273 1.00 0.00 O ATOM 0 H ASP A 230 -5.712 10.108 2.554 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.185 11.221 5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.301 11.902 3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.471 12.558 2.643 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.564 11.951 4.987 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.937 12.501 4.952 1.00 0.00 C ATOM 1483 C PHE A 231 -9.896 14.033 4.699 1.00 0.00 C ATOM 1484 O PHE A 231 -9.296 14.777 5.479 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.625 12.200 6.318 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.086 12.668 6.405 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.104 11.960 5.749 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.407 13.875 7.047 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.406 12.464 5.710 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.704 14.380 6.997 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.701 13.679 6.322 1.00 0.00 C ATOM 0 H PHE A 231 -8.256 11.693 5.924 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.501 12.038 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.588 11.126 6.502 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.054 12.679 7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.879 11.018 5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.642 14.416 7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.184 11.911 5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.937 15.316 7.482 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.703 14.078 6.274 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.598 14.472 3.650 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.840 15.911 3.398 1.00 0.00 C ATOM 1503 C ASP A 232 -12.365 16.164 3.534 1.00 0.00 C ATOM 1504 O ASP A 232 -13.166 15.678 2.731 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.337 16.324 1.998 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.811 16.425 1.892 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.225 17.350 2.497 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.191 15.587 1.202 1.00 0.00 O ATOM 0 H ASP A 232 -11.014 13.854 2.953 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.290 16.514 4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.695 15.600 1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.774 17.287 1.735 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.740 16.951 4.554 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.161 17.288 4.851 1.00 0.00 C ATOM 1515 C ARG A 233 -14.877 18.066 3.709 1.00 0.00 C ATOM 1516 O ARG A 233 -15.921 17.611 3.238 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.199 18.063 6.195 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.563 17.947 6.903 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.538 18.380 8.374 1.00 0.00 C ATOM 1520 NE ARG A 233 -14.840 17.399 9.236 1.00 0.00 N ATOM 1521 CZ ARG A 233 -14.622 17.559 10.553 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -15.020 18.620 11.251 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -13.975 16.604 11.192 1.00 0.00 N ATOM 0 H ARG A 233 -12.076 17.376 5.201 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.725 16.359 4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.418 17.682 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.976 19.114 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.292 18.555 6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.905 16.914 6.844 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -15.045 19.349 8.457 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -16.560 18.511 8.730 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.501 16.542 8.800 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -15.524 19.376 10.787 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.821 18.677 12.250 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -13.657 15.777 10.687 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.792 16.692 12.192 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.284 19.187 3.257 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.772 19.947 2.080 1.00 0.00 C ATOM 1539 C PHE A 234 -14.316 19.288 0.742 1.00 0.00 C ATOM 1540 O PHE A 234 -15.187 18.856 -0.017 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.317 21.422 2.239 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.902 22.384 1.188 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.236 22.815 1.276 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -14.117 22.839 0.115 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.771 23.675 0.316 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.654 23.698 -0.845 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.979 24.115 -0.743 1.00 0.00 C ATOM 0 H PHE A 234 -13.456 19.594 3.692 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.861 19.928 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.600 21.772 3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -13.229 21.462 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.854 22.477 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -13.088 22.521 0.032 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.798 23.999 0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -14.042 24.039 -1.667 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.393 24.780 -1.486 1.00 0.00 H new ATOM 1557 N SER A 235 -13.002 19.223 0.450 1.00 0.00 N ATOM 1558 CA SER A 235 -12.489 18.783 -0.870 1.00 0.00 C ATOM 1559 C SER A 235 -12.450 17.238 -1.052 1.00 0.00 C ATOM 1560 O SER A 235 -12.871 16.474 -0.178 1.00 0.00 O ATOM 1561 CB SER A 235 -11.095 19.460 -1.016 1.00 0.00 C ATOM 1562 OG SER A 235 -10.094 18.898 -0.170 1.00 0.00 O ATOM 0 H SER A 235 -12.269 19.471 1.114 1.00 0.00 H new ATOM 0 HA SER A 235 -13.164 19.090 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.769 19.380 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 235 -11.192 20.523 -0.793 1.00 0.00 H new ATOM 0 HG SER A 235 -9.245 19.366 -0.312 1.00 0.00 H new ATOM 1568 N LYS A 236 -11.948 16.792 -2.219 1.00 0.00 N ATOM 1569 CA LYS A 236 -11.791 15.349 -2.542 1.00 0.00 C ATOM 1570 C LYS A 236 -10.650 14.695 -1.705 1.00 0.00 C ATOM 1571 O LYS A 236 -9.619 15.318 -1.431 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.477 15.173 -4.051 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.637 15.478 -5.016 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.754 14.424 -5.007 1.00 0.00 C ATOM 1575 CE LYS A 236 -14.897 14.708 -6.001 1.00 0.00 C ATOM 1576 NZ LYS A 236 -14.520 14.527 -7.417 1.00 0.00 N ATOM 0 H LYS A 236 -11.639 17.414 -2.966 1.00 0.00 H new ATOM 0 HA LYS A 236 -12.730 14.854 -2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.637 15.820 -4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.151 14.146 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.064 16.447 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.241 15.563 -6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.321 13.450 -5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.169 14.359 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.736 14.050 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -15.245 15.731 -5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -15.339 14.736 -8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -13.740 15.173 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -14.215 13.545 -7.572 1.00 0.00 H new ATOM 1590 N HIS A 237 -10.862 13.431 -1.316 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.007 12.724 -0.343 1.00 0.00 C ATOM 1592 C HIS A 237 -8.682 12.263 -1.007 1.00 0.00 C ATOM 1593 O HIS A 237 -8.683 11.460 -1.945 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.781 11.495 0.186 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.025 11.736 1.078 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.595 10.681 1.779 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.811 12.908 1.262 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.676 11.318 2.323 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -13.886 12.642 2.076 1.00 0.00 N ATOM 0 H HIS A 237 -11.634 12.864 -1.667 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.758 13.398 0.476 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.099 10.907 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.081 10.880 0.751 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.593 13.871 0.824 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.365 10.771 2.950 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.629 13.260 2.402 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.570 12.806 -0.499 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.217 12.558 -1.051 1.00 0.00 C ATOM 1609 C ASP A 238 -5.644 11.252 -0.436 1.00 0.00 C ATOM 1610 O ASP A 238 -5.758 11.052 0.774 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.249 13.723 -0.709 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.681 15.145 -1.082 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.287 15.355 -2.156 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.421 16.071 -0.281 1.00 0.00 O ATOM 0 H ASP A 238 -7.574 13.431 0.307 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.304 12.474 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.064 13.700 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.297 13.523 -1.201 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.029 10.370 -1.238 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.505 9.072 -0.707 1.00 0.00 C ATOM 1621 C ILE A 239 -3.130 9.293 -0.031 1.00 0.00 C ATOM 1622 O ILE A 239 -2.261 9.976 -0.583 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.459 7.977 -1.828 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.300 6.544 -1.223 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.370 8.205 -2.896 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.582 5.404 -2.203 1.00 0.00 C ATOM 0 H ILE A 239 -4.877 10.513 -2.237 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.188 8.697 0.055 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.421 8.064 -2.334 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.284 6.435 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.972 6.447 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.409 7.402 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -3.541 9.161 -3.392 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.390 8.214 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.447 4.448 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.607 5.481 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.893 5.469 -3.045 1.00 0.00 H new ATOM 1638 N ILE A 240 -2.920 8.644 1.117 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.572 8.579 1.761 1.00 0.00 C ATOM 1640 C ILE A 240 -0.753 7.487 0.987 1.00 0.00 C ATOM 1641 O ILE A 240 0.230 7.839 0.330 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.653 8.356 3.304 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.499 9.477 3.975 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.236 8.369 3.917 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.869 9.198 5.420 1.00 0.00 C ATOM 0 H ILE A 240 -3.652 8.153 1.631 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.054 9.535 1.684 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.125 7.390 3.482 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.943 10.413 3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.413 9.621 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.304 8.213 4.994 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.360 7.573 3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.237 9.331 3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.457 10.028 5.812 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.454 8.280 5.475 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.961 9.085 6.013 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.181 6.214 1.045 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.629 5.156 0.177 1.00 0.00 C ATOM 1659 C GLY A 241 -1.371 3.825 0.376 1.00 0.00 C ATOM 1660 O GLY A 241 -2.418 3.764 1.030 1.00 0.00 O ATOM 0 H GLY A 241 -1.908 5.891 1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.703 5.463 -0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.430 5.020 0.395 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.858 2.750 -0.245 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.546 1.434 -0.242 1.00 0.00 C ATOM 1666 C GLU A 242 -0.563 0.267 -0.505 1.00 0.00 C ATOM 1667 O GLU A 242 0.503 0.420 -1.112 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.727 1.422 -1.265 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.374 1.394 -2.758 1.00 0.00 C ATOM 1670 CD GLU A 242 -2.348 -0.010 -3.364 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.429 -0.622 -3.513 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -1.250 -0.513 -3.691 1.00 0.00 O ATOM 0 H GLU A 242 0.025 2.759 -0.755 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.959 1.283 0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.348 0.553 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.340 2.305 -1.081 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.097 2.001 -3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.398 1.858 -2.899 1.00 0.00 H new ATOM 1679 N PHE A 243 -1.011 -0.922 -0.089 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.354 -2.202 -0.436 1.00 0.00 C ATOM 1681 C PHE A 243 -1.433 -3.316 -0.555 1.00 0.00 C ATOM 1682 O PHE A 243 -2.481 -3.283 0.100 1.00 0.00 O ATOM 1683 CB PHE A 243 0.773 -2.585 0.552 1.00 0.00 C ATOM 1684 CG PHE A 243 0.375 -2.835 2.007 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.219 -4.047 2.402 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.614 -1.856 2.973 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.529 -4.277 3.741 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.278 -2.078 4.307 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.283 -3.290 4.695 1.00 0.00 C ATOM 0 H PHE A 243 -1.838 -1.032 0.498 1.00 0.00 H new ATOM 0 HA PHE A 243 0.141 -2.082 -1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.260 -3.485 0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.518 -1.790 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.436 -4.804 1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.064 -0.918 2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.960 -5.221 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.454 -1.306 5.042 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.527 -3.466 5.732 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.105 -4.333 -1.352 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.963 -5.481 -1.629 1.00 0.00 C ATOM 1701 C LYS A 244 -1.239 -6.773 -1.125 1.00 0.00 C ATOM 1702 O LYS A 244 -0.007 -6.889 -1.134 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.251 -5.576 -3.146 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.762 -4.299 -3.836 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.633 -4.530 -5.080 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.123 -3.214 -5.718 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.071 -2.451 -6.419 1.00 0.00 N ATOM 0 H LYS A 244 -0.208 -4.380 -1.836 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.916 -5.370 -1.112 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.335 -5.890 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.986 -6.365 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.336 -3.720 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -1.903 -3.691 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.063 -5.096 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.495 -5.139 -4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.922 -3.441 -6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.554 -2.585 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.480 -1.582 -6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.317 -2.201 -5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.674 -3.031 -7.185 1.00 0.00 H new ATOM 1721 N VAL A 245 -2.058 -7.720 -0.672 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.603 -8.958 0.006 1.00 0.00 C ATOM 1723 C VAL A 245 -2.427 -10.098 -0.675 1.00 0.00 C ATOM 1724 O VAL A 245 -3.573 -10.304 -0.260 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.835 -8.910 1.559 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.328 -10.194 2.256 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.165 -7.705 2.249 1.00 0.00 C ATOM 0 H VAL A 245 -3.072 -7.660 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.528 -9.107 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.916 -8.816 1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.507 -10.121 3.329 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.859 -11.058 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.260 -10.309 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.369 -7.739 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.088 -7.743 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.564 -6.780 1.833 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.916 -10.869 -1.676 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.668 -12.012 -2.282 1.00 0.00 C ATOM 1739 C PRO A 246 -2.942 -13.135 -1.270 1.00 0.00 C ATOM 1740 O PRO A 246 -2.002 -13.615 -0.634 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.749 -12.493 -3.436 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.826 -11.294 -3.740 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.643 -10.602 -2.378 1.00 0.00 C ATOM 0 HA PRO A 246 -3.658 -11.713 -2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.172 -13.370 -3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.332 -12.774 -4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.129 -11.621 -4.152 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -1.275 -10.622 -4.471 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.208 -11.010 -1.833 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.465 -9.533 -2.493 1.00 0.00 H new ATOM 1751 N MET A 247 -4.206 -13.551 -1.107 1.00 0.00 N ATOM 1752 CA MET A 247 -4.555 -14.629 -0.131 1.00 0.00 C ATOM 1753 C MET A 247 -3.930 -16.038 -0.434 1.00 0.00 C ATOM 1754 O MET A 247 -3.596 -16.745 0.520 1.00 0.00 O ATOM 1755 CB MET A 247 -6.087 -14.758 -0.062 1.00 0.00 C ATOM 1756 CG MET A 247 -6.827 -13.561 0.551 1.00 0.00 C ATOM 1757 SD MET A 247 -6.562 -13.561 2.335 1.00 0.00 S ATOM 1758 CE MET A 247 -5.457 -12.161 2.599 1.00 0.00 C ATOM 0 H MET A 247 -5.002 -13.174 -1.622 1.00 0.00 H new ATOM 0 HA MET A 247 -4.122 -14.320 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.466 -14.918 -1.071 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.333 -15.649 0.516 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.463 -12.630 0.116 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.892 -13.622 0.328 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.658 -12.452 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.027 -11.852 1.646 1.00 0.00 H new ATOM 0 HE3 MET A 247 -6.017 -11.331 3.030 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.725 -16.399 -1.718 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.946 -17.605 -2.113 1.00 0.00 C ATOM 1770 C ASN A 248 -1.430 -17.584 -1.722 1.00 0.00 C ATOM 1771 O ASN A 248 -0.872 -18.674 -1.564 1.00 0.00 O ATOM 1772 CB ASN A 248 -3.112 -17.785 -3.648 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.676 -19.147 -4.197 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -1.544 -19.317 -4.650 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -3.551 -20.140 -4.174 1.00 0.00 N ATOM 0 H ASN A 248 -4.090 -15.870 -2.510 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.349 -18.447 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -4.159 -17.626 -3.905 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -2.539 -17.007 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -3.290 -21.058 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -4.486 -19.987 -3.796 1.00 0.00 H new ATOM 1782 N THR A 249 -0.785 -16.406 -1.549 1.00 0.00 N ATOM 1783 CA THR A 249 0.586 -16.350 -0.963 1.00 0.00 C ATOM 1784 C THR A 249 0.592 -16.464 0.609 1.00 0.00 C ATOM 1785 O THR A 249 1.648 -16.781 1.161 1.00 0.00 O ATOM 1786 CB THR A 249 1.365 -15.055 -1.377 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.712 -13.872 -0.925 1.00 0.00 O ATOM 1788 CG2 THR A 249 1.587 -14.926 -2.887 1.00 0.00 C ATOM 0 H THR A 249 -1.176 -15.498 -1.799 1.00 0.00 H new ATOM 0 HA THR A 249 1.094 -17.221 -1.377 1.00 0.00 H new ATOM 0 HB THR A 249 2.336 -15.160 -0.893 1.00 0.00 H new ATOM 0 HG1 THR A 249 -0.254 -14.031 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.132 -14.006 -3.097 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.164 -15.779 -3.244 1.00 0.00 H new ATOM 0 HG23 THR A 249 0.623 -14.901 -3.396 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.546 -16.240 1.301 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.653 -16.349 2.765 1.00 0.00 C ATOM 1798 C VAL A 250 -1.001 -17.833 3.094 1.00 0.00 C ATOM 1799 O VAL A 250 -2.078 -18.326 2.741 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.758 -15.375 3.308 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.759 -15.394 4.848 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.605 -13.914 2.839 1.00 0.00 C ATOM 0 H VAL A 250 -1.422 -15.976 0.851 1.00 0.00 H new ATOM 0 HA VAL A 250 0.284 -16.067 3.245 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.698 -15.744 2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.528 -14.716 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.966 -16.405 5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.784 -15.074 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.409 -13.311 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.644 -13.523 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.653 -13.874 1.751 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.084 -18.500 3.811 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.339 -19.841 4.395 1.00 0.00 C ATOM 1814 C ASP A 251 -1.080 -19.654 5.745 1.00 0.00 C ATOM 1815 O ASP A 251 -0.573 -18.979 6.649 1.00 0.00 O ATOM 1816 CB ASP A 251 1.019 -20.563 4.567 1.00 0.00 C ATOM 1817 CG ASP A 251 0.890 -22.038 4.963 1.00 0.00 C ATOM 1818 OD1 ASP A 251 0.778 -22.900 4.063 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.895 -22.340 6.177 1.00 0.00 O ATOM 0 H ASP A 251 0.849 -18.136 4.005 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.967 -20.454 3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.577 -20.495 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.603 -20.042 5.326 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.278 -20.247 5.851 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.170 -20.033 7.020 1.00 0.00 C ATOM 1826 C PHE A 252 -3.057 -21.198 8.046 1.00 0.00 C ATOM 1827 O PHE A 252 -4.000 -21.957 8.291 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.628 -19.826 6.528 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.860 -18.459 5.859 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.021 -17.303 6.642 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.924 -18.341 4.462 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.283 -16.071 6.044 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.163 -17.105 3.865 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.357 -15.976 4.657 1.00 0.00 C ATOM 0 H PHE A 252 -2.659 -20.879 5.147 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.854 -19.133 7.547 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.880 -20.616 5.820 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.307 -19.928 7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -4.941 -17.370 7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.787 -19.216 3.844 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.428 -15.193 6.655 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.198 -17.022 2.789 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.566 -15.023 4.193 1.00 0.00 H new ATOM 1844 N GLY A 253 -1.885 -21.259 8.694 1.00 0.00 N ATOM 1845 CA GLY A 253 -1.623 -22.118 9.844 1.00 0.00 C ATOM 1846 C GLY A 253 -2.055 -21.446 11.155 1.00 0.00 C ATOM 1847 O GLY A 253 -3.013 -21.888 11.793 1.00 0.00 O ATOM 0 H GLY A 253 -1.078 -20.697 8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.156 -23.061 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -0.560 -22.355 9.888 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.344 -20.361 11.506 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.726 -19.453 12.604 1.00 0.00 C ATOM 1853 C HIS A 254 -2.193 -18.122 11.941 1.00 0.00 C ATOM 1854 O HIS A 254 -3.141 -18.089 11.150 1.00 0.00 O ATOM 1855 CB HIS A 254 -0.554 -19.491 13.625 1.00 0.00 C ATOM 1856 CG HIS A 254 -0.838 -18.808 14.979 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -0.132 -17.691 15.425 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -1.811 -19.184 15.935 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -0.770 -17.490 16.622 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -1.779 -18.326 17.010 1.00 0.00 N ATOM 0 H HIS A 254 -0.483 -20.087 11.034 1.00 0.00 H new ATOM 0 HA HIS A 254 -2.586 -19.711 13.222 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -0.289 -20.532 13.810 1.00 0.00 H new ATOM 0 HB3 HIS A 254 0.316 -19.016 13.172 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -2.482 -20.024 15.835 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -0.475 -16.670 17.259 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -2.347 -18.317 17.857 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.520 -17.065 12.354 1.00 0.00 N ATOM 1869 CA VAL A 255 -1.877 -15.651 12.078 1.00 0.00 C ATOM 1870 C VAL A 255 -0.606 -14.981 11.462 1.00 0.00 C ATOM 1871 O VAL A 255 0.484 -15.081 12.039 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.285 -14.935 13.420 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.686 -13.457 13.224 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.452 -15.646 14.146 1.00 0.00 C ATOM 0 H VAL A 255 -0.672 -17.151 12.915 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.722 -15.577 11.393 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.383 -14.987 14.029 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.956 -13.022 14.187 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.847 -12.906 12.799 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.539 -13.398 12.548 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.690 -15.109 15.064 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.328 -15.663 13.497 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.161 -16.668 14.389 1.00 0.00 H new ATOM 1884 N THR A 256 -0.760 -14.259 10.335 1.00 0.00 N ATOM 1885 CA THR A 256 0.356 -13.468 9.744 1.00 0.00 C ATOM 1886 C THR A 256 0.307 -12.041 10.358 1.00 0.00 C ATOM 1887 O THR A 256 -0.587 -11.255 10.040 1.00 0.00 O ATOM 1888 CB THR A 256 0.248 -13.435 8.191 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.317 -14.763 7.677 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.388 -12.630 7.550 1.00 0.00 C ATOM 0 H THR A 256 -1.635 -14.202 9.814 1.00 0.00 H new ATOM 0 HA THR A 256 1.316 -13.929 9.976 1.00 0.00 H new ATOM 0 HB THR A 256 -0.703 -12.961 7.948 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.718 -14.747 6.783 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.272 -12.634 6.466 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.358 -11.603 7.914 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.345 -13.081 7.814 1.00 0.00 H new ATOM 1898 N GLU A 257 1.303 -11.750 11.205 1.00 0.00 N ATOM 1899 CA GLU A 257 1.432 -10.441 11.895 1.00 0.00 C ATOM 1900 C GLU A 257 2.772 -9.807 11.468 1.00 0.00 C ATOM 1901 O GLU A 257 3.844 -10.373 11.715 1.00 0.00 O ATOM 1902 CB GLU A 257 1.316 -10.640 13.427 1.00 0.00 C ATOM 1903 CG GLU A 257 1.374 -9.327 14.233 1.00 0.00 C ATOM 1904 CD GLU A 257 1.092 -9.545 15.718 1.00 0.00 C ATOM 1905 OE1 GLU A 257 2.038 -9.859 16.474 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.077 -9.400 16.140 1.00 0.00 O ATOM 0 H GLU A 257 2.046 -12.409 11.437 1.00 0.00 H new ATOM 0 HA GLU A 257 0.628 -9.760 11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.378 -11.149 13.647 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.120 -11.296 13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.358 -8.874 14.115 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.648 -8.622 13.827 1.00 0.00 H new ATOM 1913 N GLU A 258 2.687 -8.633 10.819 1.00 0.00 N ATOM 1914 CA GLU A 258 3.868 -7.971 10.222 1.00 0.00 C ATOM 1915 C GLU A 258 3.605 -6.466 9.934 1.00 0.00 C ATOM 1916 O GLU A 258 2.503 -6.041 9.571 1.00 0.00 O ATOM 1917 CB GLU A 258 4.357 -8.662 8.906 1.00 0.00 C ATOM 1918 CG GLU A 258 3.298 -8.935 7.830 1.00 0.00 C ATOM 1919 CD GLU A 258 3.897 -9.432 6.519 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.110 -10.656 6.375 1.00 0.00 O ATOM 1921 OE2 GLU A 258 4.151 -8.601 5.618 1.00 0.00 O ATOM 0 H GLU A 258 1.814 -8.120 10.693 1.00 0.00 H new ATOM 0 HA GLU A 258 4.655 -8.066 10.970 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.136 -8.040 8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.821 -9.611 9.174 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.590 -9.675 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.734 -8.021 7.642 1.00 0.00 H new ATOM 1928 N TRP A 259 4.710 -5.712 10.047 1.00 0.00 N ATOM 1929 CA TRP A 259 4.793 -4.303 9.604 1.00 0.00 C ATOM 1930 C TRP A 259 5.107 -4.304 8.071 1.00 0.00 C ATOM 1931 O TRP A 259 6.085 -4.915 7.626 1.00 0.00 O ATOM 1932 CB TRP A 259 5.923 -3.555 10.343 1.00 0.00 C ATOM 1933 CG TRP A 259 5.553 -2.968 11.730 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.873 -3.519 12.993 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.944 -1.740 12.017 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.491 -2.674 14.049 1.00 0.00 N ATOM 1937 CE2 TRP A 259 4.921 -1.579 13.427 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.342 -0.751 11.175 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.294 -0.429 14.000 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.747 0.363 11.756 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.725 0.523 13.153 1.00 0.00 C ATOM 0 H TRP A 259 5.579 -6.061 10.451 1.00 0.00 H new ATOM 0 HA TRP A 259 3.851 -3.799 9.820 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.762 -4.239 10.472 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.270 -2.741 9.707 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.354 -4.476 13.130 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.608 -2.833 15.050 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.350 -0.869 10.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.261 -0.299 15.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.296 1.115 11.126 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.259 1.399 13.578 1.00 0.00 H new ATOM 1952 N ARG A 260 4.251 -3.625 7.299 1.00 0.00 N ATOM 1953 CA ARG A 260 4.301 -3.644 5.811 1.00 0.00 C ATOM 1954 C ARG A 260 3.991 -2.236 5.280 1.00 0.00 C ATOM 1955 O ARG A 260 3.041 -1.550 5.660 1.00 0.00 O ATOM 1956 CB ARG A 260 3.427 -4.786 5.337 1.00 0.00 C ATOM 1957 CG ARG A 260 3.101 -4.968 3.871 1.00 0.00 C ATOM 1958 CD ARG A 260 4.215 -4.932 2.831 1.00 0.00 C ATOM 1959 NE ARG A 260 3.616 -5.150 1.495 1.00 0.00 N ATOM 1960 CZ ARG A 260 4.234 -4.895 0.328 1.00 0.00 C ATOM 1961 NH1 ARG A 260 5.476 -4.428 0.227 1.00 0.00 N ATOM 1962 NH2 ARG A 260 3.567 -5.124 -0.786 1.00 0.00 N ATOM 0 H ARG A 260 3.501 -3.045 7.675 1.00 0.00 H new ATOM 0 HA ARG A 260 5.287 -3.856 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 260 3.898 -5.709 5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.478 -4.701 5.866 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.593 -5.927 3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.381 -4.196 3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.732 -3.973 2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.957 -5.701 3.044 1.00 0.00 H new ATOM 0 HE ARG A 260 2.666 -5.520 1.457 1.00 0.00 H new ATOM 0 HH11 ARG A 260 6.021 -4.241 1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 260 5.883 -4.257 -0.692 1.00 0.00 H new ATOM 0 HH21 ARG A 260 2.613 -5.483 -0.745 1.00 0.00 H new ATOM 0 HH22 ARG A 260 4.005 -4.942 -1.689 1.00 0.00 H new ATOM 1976 N ASP A 261 4.893 -1.855 4.386 1.00 0.00 N ATOM 1977 CA ASP A 261 5.050 -0.498 3.837 1.00 0.00 C ATOM 1978 C ASP A 261 3.961 -0.058 2.821 1.00 0.00 C ATOM 1979 O ASP A 261 3.555 -0.822 1.941 1.00 0.00 O ATOM 1980 CB ASP A 261 6.471 -0.469 3.207 1.00 0.00 C ATOM 1981 CG ASP A 261 6.772 -1.381 2.012 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.420 -1.023 0.867 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.358 -2.467 2.217 1.00 0.00 O ATOM 0 H ASP A 261 5.573 -2.510 3.999 1.00 0.00 H new ATOM 0 HA ASP A 261 4.926 0.228 4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.673 0.556 2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.185 -0.711 3.994 1.00 0.00 H new ATOM 1988 N LEU A 262 3.556 1.211 2.953 1.00 0.00 N ATOM 1989 CA LEU A 262 2.550 1.869 2.084 1.00 0.00 C ATOM 1990 C LEU A 262 3.277 2.650 0.949 1.00 0.00 C ATOM 1991 O LEU A 262 4.101 3.532 1.211 1.00 0.00 O ATOM 1992 CB LEU A 262 1.712 2.871 2.937 1.00 0.00 C ATOM 1993 CG LEU A 262 0.818 2.223 4.026 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.468 3.255 5.112 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.468 1.618 3.447 1.00 0.00 C ATOM 0 H LEU A 262 3.920 1.828 3.678 1.00 0.00 H new ATOM 0 HA LEU A 262 1.895 1.114 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.394 3.572 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.078 3.452 2.267 1.00 0.00 H new ATOM 0 HG LEU A 262 1.392 1.407 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.160 2.787 5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.384 3.621 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -0.069 4.090 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.057 1.178 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -1.049 2.399 2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.212 0.847 2.721 1.00 0.00 H new ATOM 2007 N GLN A 263 2.942 2.299 -0.299 1.00 0.00 N ATOM 2008 CA GLN A 263 3.552 2.902 -1.514 1.00 0.00 C ATOM 2009 C GLN A 263 2.642 4.025 -2.092 1.00 0.00 C ATOM 2010 O GLN A 263 1.415 3.972 -1.976 1.00 0.00 O ATOM 2011 CB GLN A 263 3.775 1.800 -2.584 1.00 0.00 C ATOM 2012 CG GLN A 263 4.834 0.733 -2.242 1.00 0.00 C ATOM 2013 CD GLN A 263 6.271 1.252 -2.212 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.911 1.410 -3.251 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.814 1.529 -1.037 1.00 0.00 N ATOM 0 H GLN A 263 2.240 1.589 -0.506 1.00 0.00 H new ATOM 0 HA GLN A 263 4.509 3.345 -1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.825 1.297 -2.763 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.061 2.281 -3.519 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.596 0.302 -1.269 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.768 -0.073 -2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.275 1.395 -0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.772 1.877 -0.987 1.00 0.00 H new ATOM 2024 N SER A 264 3.272 5.029 -2.735 1.00 0.00 N ATOM 2025 CA SER A 264 2.589 6.282 -3.153 1.00 0.00 C ATOM 2026 C SER A 264 1.583 6.032 -4.302 1.00 0.00 C ATOM 2027 O SER A 264 1.983 5.737 -5.434 1.00 0.00 O ATOM 2028 CB SER A 264 3.630 7.357 -3.571 1.00 0.00 C ATOM 2029 OG SER A 264 4.509 6.929 -4.609 1.00 0.00 O ATOM 0 H SER A 264 4.262 5.000 -2.980 1.00 0.00 H new ATOM 0 HA SER A 264 2.026 6.649 -2.295 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.103 8.253 -3.900 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.221 7.637 -2.699 1.00 0.00 H new ATOM 0 HG SER A 264 4.019 6.359 -5.238 1.00 0.00 H new ATOM 2035 N ALA A 265 0.285 6.129 -3.970 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.802 5.690 -4.900 1.00 0.00 C ATOM 2037 C ALA A 265 -1.661 6.745 -5.664 1.00 0.00 C ATOM 2038 O ALA A 265 -2.765 6.445 -6.126 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.655 4.739 -4.057 1.00 0.00 C ATOM 0 H ALA A 265 -0.048 6.500 -3.080 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.316 5.247 -5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.483 4.363 -4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.042 3.903 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -2.048 5.273 -3.192 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.064 7.919 -5.860 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.514 9.030 -6.735 1.00 0.00 C ATOM 2047 C GLU A 266 -3.035 9.346 -6.772 1.00 0.00 C ATOM 2048 O GLU A 266 -3.766 8.893 -7.659 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.916 8.758 -8.151 1.00 0.00 C ATOM 2050 CG GLU A 266 -0.897 9.997 -9.060 1.00 0.00 C ATOM 2051 CD GLU A 266 -0.314 9.688 -10.438 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -1.082 9.304 -11.348 1.00 0.00 O ATOM 2053 OE2 GLU A 266 0.916 9.828 -10.620 1.00 0.00 O ATOM 0 H GLU A 266 -0.191 8.147 -5.384 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.138 9.954 -6.296 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.102 8.383 -8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.494 7.971 -8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.912 10.379 -9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.311 10.785 -8.587 1.00 0.00 H new ATOM 2060 N LYS A 267 -3.466 10.173 -5.815 1.00 0.00 N ATOM 2061 CA LYS A 267 -4.820 10.768 -5.798 1.00 0.00 C ATOM 2062 C LYS A 267 -4.649 12.201 -5.252 1.00 0.00 C ATOM 2063 O LYS A 267 -4.352 12.462 -4.084 1.00 0.00 O ATOM 2064 CB LYS A 267 -5.744 9.891 -4.940 1.00 0.00 C ATOM 2065 CG LYS A 267 -7.175 10.380 -4.731 1.00 0.00 C ATOM 2066 CD LYS A 267 -8.102 10.417 -5.947 1.00 0.00 C ATOM 2067 CE LYS A 267 -8.466 9.034 -6.502 1.00 0.00 C ATOM 2068 NZ LYS A 267 -9.413 9.142 -7.625 1.00 0.00 N ATOM 0 H LYS A 267 -2.888 10.455 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 267 -5.284 10.817 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.788 8.901 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -5.282 9.771 -3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -7.639 9.745 -3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -7.127 11.387 -4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -9.019 10.940 -5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -7.625 10.999 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -7.562 8.523 -6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -8.904 8.426 -5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -9.641 8.191 -7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -10.284 9.609 -7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -8.984 9.703 -8.389 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.375 16.667 5.100 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.740 16.036 2.522 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.816 17.407 -0.932 1.00 0.00 CA