USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1140 hydrogens (38 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: B 198 GLN : amide:sc= 0.65 K(o=1.5,f=-3.2) USER MOD Set 1.2: B 201 LYS NZ :NH3+ -159:sc= 0.839 (180deg=0) USER MOD Set 2.1: A 198 GLN : amide:sc= 0.636 K(o=1.5,f=-3.1) USER MOD Set 2.2: A 201 LYS NZ :NH3+ -159:sc= 0.836 (180deg=0) USER MOD Single : A 197 MET CE :methyl -167:sc= -2.23 (180deg=-2.41!) USER MOD Single : A 199 GLN : amide:sc= -0.0116 X(o=-0.012,f=-0.02) USER MOD Single : A 204 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00984) USER MOD Single : A 206 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 212 LYS NZ :NH3+ -165:sc= 2.53 (180deg=2.39) USER MOD Single : A 217 TYR OH : rot 150:sc= -0.0806 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.57! C(o=-1.6!,f=-3.7!) USER MOD Single : A 228 CYS SG : rot 67:sc= -1.1 USER MOD Single : A 229 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.42) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.936 F(o=-2.9!,f=-0.94) USER MOD Single : A 235 ASN :FLIP amide:sc= -0.0432 F(o=-0.99,f=-0.043) USER MOD Single : A 240 GLN : amide:sc= -0.0522 K(o=-0.052,f=-0.64) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl -153:sc= -1.97! (180deg=-2.26!) USER MOD Single : B 199 GLN : amide:sc= -0.0094 X(o=-0.0094,f=-0.014) USER MOD Single : B 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0118) USER MOD Single : B 206 THR OG1 : rot 80:sc= 1.24 USER MOD Single : B 212 LYS NZ :NH3+ -165:sc= 2.53 (180deg=2.39) USER MOD Single : B 217 TYR OH : rot 150:sc= -0.0131 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -1.43! C(o=-1.4!,f=-3.1!) USER MOD Single : B 228 CYS SG : rot 67:sc= -1.04 USER MOD Single : B 229 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.42) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.94 F(o=-2.9!,f=-0.94) USER MOD Single : B 235 ASN :FLIP amide:sc= -0.0482 F(o=-1,f=-0.048) USER MOD Single : B 240 GLN : amide:sc= -0.0549 K(o=-0.055,f=-0.65) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -37.379 3.011 5.071 1.00 1.75 N ATOM 2 CA ASP A 191 -36.936 2.048 6.107 1.00 1.05 C ATOM 3 C ASP A 191 -35.893 1.076 5.562 1.00 0.85 C ATOM 4 O ASP A 191 -34.724 1.139 5.939 1.00 0.82 O ATOM 5 CB ASP A 191 -38.133 1.272 6.656 1.00 1.67 C ATOM 6 CG ASP A 191 -39.060 2.153 7.463 1.00 1.96 C ATOM 7 OD1 ASP A 191 -39.753 2.998 6.864 1.00 2.64 O ATOM 8 OD2 ASP A 191 -39.101 1.999 8.701 1.00 2.29 O ATOM 0 HA ASP A 191 -36.475 2.620 6.912 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -38.686 0.826 5.829 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -37.778 0.452 7.280 1.00 1.67 H new ATOM 15 N GLU A 192 -36.318 0.189 4.663 1.00 0.75 N ATOM 16 CA GLU A 192 -35.450 -0.865 4.140 1.00 0.64 C ATOM 17 C GLU A 192 -34.216 -0.291 3.443 1.00 0.51 C ATOM 18 O GLU A 192 -33.081 -0.633 3.791 1.00 0.53 O ATOM 19 CB GLU A 192 -36.229 -1.762 3.173 1.00 0.66 C ATOM 20 CG GLU A 192 -35.410 -2.921 2.627 1.00 0.69 C ATOM 21 CD GLU A 192 -36.215 -3.837 1.731 1.00 1.51 C ATOM 22 OE1 GLU A 192 -36.745 -4.849 2.231 1.00 2.10 O ATOM 23 OE2 GLU A 192 -36.319 -3.558 0.520 1.00 2.33 O ATOM 0 H GLU A 192 -37.263 0.180 4.280 1.00 0.75 H new ATOM 0 HA GLU A 192 -35.107 -1.458 4.988 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -37.107 -2.157 3.684 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.589 -1.158 2.340 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -34.561 -2.528 2.068 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -35.005 -3.498 3.459 1.00 0.69 H new ATOM 30 N ALA A 193 -34.428 0.586 2.469 1.00 0.42 N ATOM 31 CA ALA A 193 -33.319 1.178 1.741 1.00 0.34 C ATOM 32 C ALA A 193 -32.511 2.083 2.650 1.00 0.44 C ATOM 33 O ALA A 193 -31.303 2.211 2.482 1.00 0.43 O ATOM 34 CB ALA A 193 -33.809 1.956 0.531 1.00 0.33 C ATOM 0 H ALA A 193 -35.351 0.899 2.169 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.680 0.368 1.389 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -32.957 2.387 0.006 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.346 1.285 -0.140 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.476 2.754 0.857 1.00 0.33 H new ATOM 40 N ALA A 194 -33.183 2.692 3.622 1.00 0.56 N ATOM 41 CA ALA A 194 -32.533 3.587 4.566 1.00 0.68 C ATOM 42 C ALA A 194 -31.400 2.880 5.303 1.00 0.69 C ATOM 43 O ALA A 194 -30.363 3.482 5.593 1.00 0.74 O ATOM 44 CB ALA A 194 -33.544 4.126 5.552 1.00 0.80 C ATOM 0 H ALA A 194 -34.185 2.579 3.775 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.104 4.418 4.006 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.047 4.795 6.254 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.319 4.674 5.016 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -33.997 3.298 6.098 1.00 0.80 H new ATOM 50 N GLU A 195 -31.611 1.601 5.599 1.00 0.69 N ATOM 51 CA GLU A 195 -30.580 0.771 6.213 1.00 0.73 C ATOM 52 C GLU A 195 -29.346 0.715 5.320 1.00 0.63 C ATOM 53 O GLU A 195 -28.214 0.836 5.791 1.00 0.68 O ATOM 54 CB GLU A 195 -31.104 -0.645 6.448 1.00 0.80 C ATOM 55 CG GLU A 195 -32.308 -0.712 7.371 1.00 1.19 C ATOM 56 CD GLU A 195 -32.842 -2.121 7.515 1.00 2.09 C ATOM 57 OE1 GLU A 195 -33.749 -2.499 6.741 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.357 -2.862 8.394 1.00 2.58 O ATOM 0 H GLU A 195 -32.490 1.115 5.423 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.310 1.214 7.172 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.370 -1.087 5.488 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -30.303 -1.253 6.868 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -32.032 -0.328 8.353 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -33.096 -0.065 6.985 1.00 1.19 H new ATOM 65 N LEU A 196 -29.576 0.552 4.024 1.00 0.49 N ATOM 66 CA LEU A 196 -28.486 0.484 3.061 1.00 0.39 C ATOM 67 C LEU A 196 -27.884 1.864 2.800 1.00 0.40 C ATOM 68 O LEU A 196 -26.710 1.974 2.449 1.00 0.38 O ATOM 69 CB LEU A 196 -28.952 -0.134 1.745 1.00 0.30 C ATOM 70 CG LEU A 196 -29.228 -1.638 1.785 1.00 0.35 C ATOM 71 CD1 LEU A 196 -30.718 -1.925 1.810 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.573 -2.319 0.597 1.00 0.34 C ATOM 0 H LEU A 196 -30.507 0.465 3.616 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.715 -0.153 3.495 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -29.861 0.376 1.426 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.195 0.059 0.985 1.00 0.30 H new ATOM 0 HG LEU A 196 -28.799 -2.039 2.704 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -30.881 -3.002 1.838 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.162 -1.468 2.694 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.183 -1.511 0.915 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -28.775 -3.389 0.634 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -28.976 -1.906 -0.327 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.496 -2.152 0.630 1.00 0.34 H new ATOM 84 N MET A 197 -28.687 2.914 2.965 1.00 0.47 N ATOM 85 CA MET A 197 -28.202 4.284 2.796 1.00 0.56 C ATOM 86 C MET A 197 -27.077 4.554 3.787 1.00 0.63 C ATOM 87 O MET A 197 -26.059 5.156 3.451 1.00 0.66 O ATOM 88 CB MET A 197 -29.324 5.306 3.023 1.00 0.66 C ATOM 89 CG MET A 197 -30.562 5.091 2.169 1.00 0.61 C ATOM 90 SD MET A 197 -30.305 5.385 0.414 1.00 0.59 S ATOM 91 CE MET A 197 -31.978 5.125 -0.168 1.00 0.57 C ATOM 0 H MET A 197 -29.673 2.843 3.215 1.00 0.47 H new ATOM 0 HA MET A 197 -27.839 4.388 1.773 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.615 5.279 4.073 1.00 0.66 H new ATOM 0 HB3 MET A 197 -28.933 6.304 2.826 1.00 0.66 H new ATOM 0 HG2 MET A 197 -30.912 4.068 2.307 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.354 5.750 2.524 1.00 0.61 H new ATOM 0 HE1 MET A 197 -31.976 5.037 -1.254 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.377 4.210 0.269 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.601 5.970 0.126 1.00 0.57 H new ATOM 101 N GLN A 198 -27.274 4.094 5.015 1.00 0.68 N ATOM 102 CA GLN A 198 -26.261 4.215 6.049 1.00 0.76 C ATOM 103 C GLN A 198 -25.074 3.312 5.727 1.00 0.64 C ATOM 104 O GLN A 198 -23.920 3.671 5.965 1.00 0.63 O ATOM 105 CB GLN A 198 -26.858 3.846 7.409 1.00 0.93 C ATOM 106 CG GLN A 198 -25.902 4.037 8.576 1.00 1.05 C ATOM 107 CD GLN A 198 -25.460 5.478 8.749 1.00 1.65 C ATOM 108 OE1 GLN A 198 -26.193 6.413 8.417 1.00 2.14 O ATOM 109 NE2 GLN A 198 -24.264 5.673 9.279 1.00 2.19 N ATOM 0 H GLN A 198 -28.131 3.632 5.318 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.912 5.247 6.088 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.749 4.451 7.580 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -27.180 2.805 7.383 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -26.384 3.698 9.493 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.024 3.409 8.426 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -23.686 4.875 9.541 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -23.920 6.622 9.426 1.00 2.19 H new ATOM 118 N GLN A 199 -25.375 2.149 5.159 1.00 0.58 N ATOM 119 CA GLN A 199 -24.357 1.169 4.822 1.00 0.52 C ATOM 120 C GLN A 199 -23.402 1.708 3.759 1.00 0.42 C ATOM 121 O GLN A 199 -22.190 1.660 3.941 1.00 0.43 O ATOM 122 CB GLN A 199 -25.009 -0.127 4.334 1.00 0.52 C ATOM 123 CG GLN A 199 -24.016 -1.234 4.020 1.00 0.67 C ATOM 124 CD GLN A 199 -23.327 -1.774 5.258 1.00 1.33 C ATOM 125 OE1 GLN A 199 -22.282 -1.273 5.675 1.00 2.06 O ATOM 126 NE2 GLN A 199 -23.909 -2.802 5.854 1.00 2.02 N ATOM 0 H GLN A 199 -26.325 1.864 4.922 1.00 0.58 H new ATOM 0 HA GLN A 199 -23.780 0.961 5.723 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -25.705 -0.481 5.095 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -25.595 0.087 3.440 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -24.535 -2.048 3.514 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.264 -0.856 3.327 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -24.774 -3.188 5.476 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -23.492 -3.209 6.691 1.00 2.02 H new ATOM 135 N VAL A 200 -23.940 2.235 2.654 1.00 0.37 N ATOM 136 CA VAL A 200 -23.086 2.718 1.569 1.00 0.33 C ATOM 137 C VAL A 200 -22.166 3.829 2.043 1.00 0.39 C ATOM 138 O VAL A 200 -21.045 3.940 1.569 1.00 0.38 O ATOM 139 CB VAL A 200 -23.864 3.216 0.330 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.616 2.082 -0.324 1.00 0.28 C ATOM 141 CG2 VAL A 200 -24.796 4.355 0.673 1.00 0.44 C ATOM 0 H VAL A 200 -24.942 2.336 2.490 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.506 1.846 1.265 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.133 3.598 -0.382 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.156 2.457 -1.194 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -23.912 1.312 -0.639 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.324 1.657 0.387 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.324 4.676 -0.225 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.518 4.022 1.419 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.219 5.189 1.073 1.00 0.44 H new ATOM 151 N LYS A 201 -22.628 4.635 2.990 1.00 0.49 N ATOM 152 CA LYS A 201 -21.822 5.734 3.500 1.00 0.58 C ATOM 153 C LYS A 201 -20.589 5.212 4.228 1.00 0.59 C ATOM 154 O LYS A 201 -19.468 5.581 3.894 1.00 0.61 O ATOM 155 CB LYS A 201 -22.644 6.645 4.413 1.00 0.67 C ATOM 156 CG LYS A 201 -23.717 7.427 3.675 1.00 1.05 C ATOM 157 CD LYS A 201 -24.465 8.364 4.606 1.00 1.38 C ATOM 158 CE LYS A 201 -25.296 7.604 5.625 1.00 1.69 C ATOM 159 NZ LYS A 201 -26.049 8.514 6.528 1.00 2.28 N ATOM 0 H LYS A 201 -23.550 4.549 3.417 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.489 6.325 2.647 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.114 6.041 5.189 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -21.975 7.344 4.914 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -23.260 8.002 2.869 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -24.420 6.734 3.213 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -23.753 9.006 5.124 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -25.114 9.015 4.021 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -25.996 6.950 5.105 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -24.643 6.964 6.219 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -26.305 8.006 7.398 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -25.456 9.334 6.768 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -26.913 8.840 6.050 1.00 2.28 H new ATOM 173 N VAL A 202 -20.790 4.327 5.197 1.00 0.61 N ATOM 174 CA VAL A 202 -19.671 3.769 5.948 1.00 0.66 C ATOM 175 C VAL A 202 -18.808 2.890 5.040 1.00 0.57 C ATOM 176 O VAL A 202 -17.597 2.756 5.237 1.00 0.61 O ATOM 177 CB VAL A 202 -20.151 2.953 7.175 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.133 3.761 8.000 1.00 0.81 C ATOM 179 CG2 VAL A 202 -20.771 1.626 6.763 1.00 0.68 C ATOM 0 H VAL A 202 -21.708 3.983 5.480 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.075 4.604 6.316 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.274 2.733 7.784 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.459 3.172 8.857 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.650 4.674 8.349 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -21.997 4.019 7.387 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.095 1.084 7.652 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -21.630 1.810 6.118 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.033 1.031 6.224 1.00 0.68 H new ATOM 189 N LEU A 203 -19.442 2.321 4.025 1.00 0.47 N ATOM 190 CA LEU A 203 -18.775 1.436 3.087 1.00 0.40 C ATOM 191 C LEU A 203 -17.896 2.245 2.128 1.00 0.36 C ATOM 192 O LEU A 203 -16.732 1.911 1.906 1.00 0.35 O ATOM 193 CB LEU A 203 -19.833 0.637 2.315 1.00 0.36 C ATOM 194 CG LEU A 203 -19.451 -0.790 1.914 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.019 -1.581 3.137 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.631 -1.479 1.232 1.00 0.28 C ATOM 0 H LEU A 203 -20.433 2.461 3.830 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.130 0.744 3.629 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.737 0.591 2.923 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -20.086 1.190 1.410 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.617 -0.745 1.213 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -18.750 -2.594 2.839 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.157 -1.097 3.597 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.839 -1.620 3.854 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.347 -2.493 0.951 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.477 -1.516 1.918 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -20.912 -0.921 0.339 1.00 0.28 H new ATOM 208 N LYS A 204 -18.452 3.330 1.592 1.00 0.40 N ATOM 209 CA LYS A 204 -17.736 4.174 0.639 1.00 0.44 C ATOM 210 C LYS A 204 -16.632 4.960 1.332 1.00 0.51 C ATOM 211 O LYS A 204 -15.610 5.272 0.728 1.00 0.52 O ATOM 212 CB LYS A 204 -18.695 5.147 -0.063 1.00 0.51 C ATOM 213 CG LYS A 204 -19.218 6.256 0.842 1.00 0.62 C ATOM 214 CD LYS A 204 -20.267 7.120 0.149 1.00 0.70 C ATOM 215 CE LYS A 204 -19.734 7.793 -1.108 1.00 0.83 C ATOM 216 NZ LYS A 204 -18.696 8.809 -0.798 1.00 1.57 N ATOM 0 H LYS A 204 -19.399 3.645 1.803 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.289 3.518 -0.108 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.183 5.596 -0.914 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.541 4.586 -0.460 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.649 5.816 1.741 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.386 6.884 1.162 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.127 6.503 -0.111 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.620 7.883 0.843 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.315 7.038 -1.773 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -20.557 8.267 -1.642 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -18.397 9.279 -1.676 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -19.087 9.516 -0.143 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -17.876 8.345 -0.357 1.00 1.57 H new ATOM 230 N LEU A 205 -16.839 5.283 2.598 1.00 0.57 N ATOM 231 CA LEU A 205 -15.843 6.021 3.353 1.00 0.65 C ATOM 232 C LEU A 205 -14.654 5.134 3.672 1.00 0.59 C ATOM 233 O LEU A 205 -13.523 5.606 3.770 1.00 0.65 O ATOM 234 CB LEU A 205 -16.458 6.608 4.615 1.00 0.77 C ATOM 235 CG LEU A 205 -17.451 7.739 4.352 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.144 8.149 5.641 1.00 0.96 C ATOM 237 CD2 LEU A 205 -16.738 8.928 3.731 1.00 0.93 C ATOM 0 H LEU A 205 -17.682 5.047 3.121 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.483 6.850 2.744 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -16.964 5.814 5.164 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.660 6.981 5.257 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.208 7.383 3.654 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -18.848 8.956 5.435 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.681 7.295 6.053 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.401 8.491 6.361 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.456 9.728 3.548 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -15.964 9.284 4.411 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.282 8.627 2.788 1.00 0.93 H new ATOM 249 N THR A 206 -14.910 3.842 3.812 1.00 0.50 N ATOM 250 CA THR A 206 -13.834 2.880 3.910 1.00 0.44 C ATOM 251 C THR A 206 -13.111 2.808 2.567 1.00 0.34 C ATOM 252 O THR A 206 -11.888 2.700 2.508 1.00 0.32 O ATOM 253 CB THR A 206 -14.356 1.485 4.308 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.129 1.581 5.515 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.203 0.515 4.517 1.00 0.44 C ATOM 0 H THR A 206 -15.847 3.442 3.860 1.00 0.50 H new ATOM 0 HA THR A 206 -13.145 3.205 4.690 1.00 0.44 H new ATOM 0 HB THR A 206 -14.983 1.110 3.500 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.023 1.924 5.305 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.596 -0.462 4.797 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.631 0.425 3.593 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.554 0.886 5.311 1.00 0.44 H new ATOM 263 N VAL A 207 -13.889 2.911 1.492 1.00 0.31 N ATOM 264 CA VAL A 207 -13.352 2.935 0.142 1.00 0.29 C ATOM 265 C VAL A 207 -12.422 4.127 -0.066 1.00 0.37 C ATOM 266 O VAL A 207 -11.293 3.951 -0.507 1.00 0.35 O ATOM 267 CB VAL A 207 -14.480 2.971 -0.917 1.00 0.32 C ATOM 268 CG1 VAL A 207 -13.939 3.340 -2.287 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.191 1.632 -0.984 1.00 0.24 C ATOM 0 H VAL A 207 -14.906 2.980 1.536 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.781 2.015 0.015 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.193 3.737 -0.614 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.756 3.357 -3.008 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.475 4.325 -2.242 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.197 2.603 -2.596 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -15.981 1.677 -1.734 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.477 0.854 -1.255 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.627 1.402 -0.012 1.00 0.24 H new ATOM 279 N GLU A 208 -12.883 5.334 0.269 1.00 0.47 N ATOM 280 CA GLU A 208 -12.094 6.536 0.010 1.00 0.55 C ATOM 281 C GLU A 208 -10.766 6.489 0.759 1.00 0.54 C ATOM 282 O GLU A 208 -9.723 6.841 0.206 1.00 0.58 O ATOM 283 CB GLU A 208 -12.861 7.821 0.370 1.00 0.66 C ATOM 284 CG GLU A 208 -12.965 8.109 1.856 1.00 1.38 C ATOM 285 CD GLU A 208 -13.223 9.571 2.140 1.00 1.66 C ATOM 286 OE1 GLU A 208 -14.321 10.064 1.816 1.00 2.24 O ATOM 287 OE2 GLU A 208 -12.315 10.238 2.684 1.00 2.05 O ATOM 0 H GLU A 208 -13.785 5.502 0.714 1.00 0.47 H new ATOM 0 HA GLU A 208 -11.895 6.558 -1.061 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -12.373 8.666 -0.116 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -13.867 7.754 -0.043 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -13.769 7.511 2.284 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -12.042 7.803 2.349 1.00 1.38 H new ATOM 294 N ASP A 209 -10.798 6.031 2.006 1.00 0.52 N ATOM 295 CA ASP A 209 -9.588 5.950 2.810 1.00 0.54 C ATOM 296 C ASP A 209 -8.669 4.861 2.288 1.00 0.48 C ATOM 297 O ASP A 209 -7.459 5.026 2.250 1.00 0.62 O ATOM 298 CB ASP A 209 -9.909 5.721 4.287 1.00 0.60 C ATOM 299 CG ASP A 209 -10.426 6.976 4.964 1.00 1.18 C ATOM 300 OD1 ASP A 209 -9.857 8.064 4.731 1.00 1.80 O ATOM 301 OD2 ASP A 209 -11.396 6.882 5.743 1.00 1.92 O ATOM 0 H ASP A 209 -11.644 5.712 2.478 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.074 6.908 2.728 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -10.653 4.930 4.377 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.013 5.376 4.802 1.00 0.60 H new ATOM 306 N LEU A 210 -9.251 3.759 1.858 1.00 0.31 N ATOM 307 CA LEU A 210 -8.478 2.664 1.290 1.00 0.23 C ATOM 308 C LEU A 210 -7.888 3.050 -0.065 1.00 0.23 C ATOM 309 O LEU A 210 -6.748 2.702 -0.376 1.00 0.25 O ATOM 310 CB LEU A 210 -9.359 1.428 1.153 1.00 0.18 C ATOM 311 CG LEU A 210 -9.237 0.393 2.279 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.071 1.060 3.632 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.457 -0.510 2.297 1.00 0.25 C ATOM 0 H LEU A 210 -10.257 3.595 1.890 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.650 2.442 1.963 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.398 1.751 1.093 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.122 0.939 0.208 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.346 -0.204 2.084 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -8.988 0.297 4.406 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.169 1.672 3.628 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -9.937 1.690 3.836 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.358 -1.240 3.101 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.352 0.091 2.461 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.539 -1.030 1.343 1.00 0.25 H new ATOM 325 N GLU A 211 -8.665 3.772 -0.861 1.00 0.28 N ATOM 326 CA GLU A 211 -8.209 4.250 -2.159 1.00 0.33 C ATOM 327 C GLU A 211 -7.050 5.222 -2.008 1.00 0.35 C ATOM 328 O GLU A 211 -6.042 5.108 -2.712 1.00 0.38 O ATOM 329 CB GLU A 211 -9.352 4.917 -2.926 1.00 0.42 C ATOM 330 CG GLU A 211 -10.257 3.935 -3.651 1.00 0.43 C ATOM 331 CD GLU A 211 -9.569 3.275 -4.833 1.00 1.26 C ATOM 332 OE1 GLU A 211 -8.513 2.632 -4.640 1.00 1.93 O ATOM 333 OE2 GLU A 211 -10.073 3.402 -5.967 1.00 2.05 O ATOM 0 H GLU A 211 -9.621 4.041 -0.628 1.00 0.28 H new ATOM 0 HA GLU A 211 -7.864 3.385 -2.725 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.951 5.503 -2.230 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.933 5.614 -3.651 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.588 3.167 -2.952 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.149 4.456 -3.998 1.00 0.43 H new ATOM 340 N LYS A 212 -7.187 6.168 -1.085 1.00 0.39 N ATOM 341 CA LYS A 212 -6.133 7.141 -0.851 1.00 0.43 C ATOM 342 C LYS A 212 -4.895 6.446 -0.288 1.00 0.30 C ATOM 343 O LYS A 212 -3.780 6.801 -0.644 1.00 0.28 O ATOM 344 CB LYS A 212 -6.606 8.270 0.082 1.00 0.58 C ATOM 345 CG LYS A 212 -6.846 7.830 1.515 1.00 0.70 C ATOM 346 CD LYS A 212 -7.446 8.936 2.373 1.00 0.81 C ATOM 347 CE LYS A 212 -8.827 9.353 1.886 1.00 1.02 C ATOM 348 NZ LYS A 212 -9.599 10.054 2.948 1.00 1.61 N ATOM 0 H LYS A 212 -8.010 6.279 -0.493 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.873 7.599 -1.805 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.862 9.066 0.078 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.528 8.693 -0.316 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.514 6.968 1.520 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.903 7.505 1.954 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -7.514 8.596 3.406 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -6.783 9.801 2.365 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -8.725 10.006 1.020 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -9.378 8.472 1.558 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -10.602 10.096 2.677 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -9.504 9.537 3.845 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -9.231 11.020 3.065 1.00 1.61 H new ATOM 362 N GLU A 213 -5.102 5.434 0.560 1.00 0.29 N ATOM 363 CA GLU A 213 -3.996 4.666 1.130 1.00 0.28 C ATOM 364 C GLU A 213 -3.275 3.856 0.057 1.00 0.19 C ATOM 365 O GLU A 213 -2.051 3.927 -0.058 1.00 0.22 O ATOM 366 CB GLU A 213 -4.491 3.724 2.231 1.00 0.42 C ATOM 367 CG GLU A 213 -4.878 4.430 3.519 1.00 0.59 C ATOM 368 CD GLU A 213 -3.699 5.080 4.211 1.00 0.94 C ATOM 369 OE1 GLU A 213 -3.053 4.412 5.047 1.00 1.48 O ATOM 370 OE2 GLU A 213 -3.415 6.263 3.936 1.00 1.79 O ATOM 0 H GLU A 213 -6.026 5.129 0.866 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.296 5.382 1.561 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.352 3.169 1.860 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.711 2.994 2.449 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -5.628 5.190 3.300 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.340 3.712 4.197 1.00 0.59 H new ATOM 377 N ARG A 214 -4.035 3.093 -0.730 1.00 0.19 N ATOM 378 CA ARG A 214 -3.452 2.252 -1.774 1.00 0.21 C ATOM 379 C ARG A 214 -2.593 3.090 -2.716 1.00 0.21 C ATOM 380 O ARG A 214 -1.469 2.716 -3.030 1.00 0.31 O ATOM 381 CB ARG A 214 -4.538 1.510 -2.567 1.00 0.30 C ATOM 382 CG ARG A 214 -3.972 0.598 -3.650 1.00 0.52 C ATOM 383 CD ARG A 214 -5.026 -0.337 -4.222 1.00 0.70 C ATOM 384 NE ARG A 214 -6.157 0.387 -4.808 1.00 1.03 N ATOM 385 CZ ARG A 214 -6.802 0.002 -5.911 1.00 1.43 C ATOM 386 NH1 ARG A 214 -6.402 -1.069 -6.587 1.00 1.51 N ATOM 387 NH2 ARG A 214 -7.855 0.690 -6.331 1.00 1.81 N ATOM 0 H ARG A 214 -5.052 3.041 -0.664 1.00 0.19 H new ATOM 0 HA ARG A 214 -2.822 1.508 -1.287 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.140 0.916 -1.879 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -5.205 2.239 -3.027 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -3.554 1.206 -4.452 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -3.153 0.010 -3.236 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -4.571 -0.971 -4.983 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -5.389 -0.996 -3.434 1.00 0.70 H new ATOM 0 HE ARG A 214 -6.471 1.239 -4.344 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -5.596 -1.604 -6.264 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -6.901 -1.356 -7.429 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -8.169 1.510 -5.812 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -8.351 0.399 -7.174 1.00 1.81 H new ATOM 401 N ASP A 215 -3.118 4.236 -3.131 1.00 0.20 N ATOM 402 CA ASP A 215 -2.398 5.135 -4.032 1.00 0.23 C ATOM 403 C ASP A 215 -1.244 5.827 -3.310 1.00 0.19 C ATOM 404 O ASP A 215 -0.167 6.007 -3.879 1.00 0.22 O ATOM 405 CB ASP A 215 -3.358 6.178 -4.608 1.00 0.33 C ATOM 406 CG ASP A 215 -2.662 7.192 -5.496 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.425 6.887 -6.684 1.00 1.97 O ATOM 408 OD2 ASP A 215 -2.367 8.305 -5.015 1.00 2.06 O ATOM 0 H ASP A 215 -4.043 4.568 -2.858 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.982 4.541 -4.846 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -4.135 5.672 -5.182 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -3.854 6.699 -3.789 1.00 0.33 H new ATOM 413 N PHE A 216 -1.478 6.203 -2.057 1.00 0.19 N ATOM 414 CA PHE A 216 -0.469 6.869 -1.233 1.00 0.21 C ATOM 415 C PHE A 216 0.800 6.028 -1.179 1.00 0.18 C ATOM 416 O PHE A 216 1.885 6.479 -1.555 1.00 0.23 O ATOM 417 CB PHE A 216 -1.028 7.084 0.187 1.00 0.26 C ATOM 418 CG PHE A 216 -0.183 7.940 1.109 1.00 0.33 C ATOM 419 CD1 PHE A 216 0.969 7.435 1.704 1.00 1.28 C ATOM 420 CD2 PHE A 216 -0.557 9.252 1.398 1.00 1.24 C ATOM 421 CE1 PHE A 216 1.729 8.219 2.558 1.00 1.33 C ATOM 422 CE2 PHE A 216 0.204 10.035 2.251 1.00 1.27 C ATOM 423 CZ PHE A 216 1.343 9.516 2.827 1.00 0.58 C ATOM 0 H PHE A 216 -2.369 6.056 -1.583 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.225 7.836 -1.672 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.015 7.540 0.103 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.166 6.109 0.654 1.00 0.26 H new ATOM 0 HD1 PHE A 216 1.275 6.420 1.498 1.00 1.28 H new ATOM 0 HD2 PHE A 216 -1.451 9.663 0.952 1.00 1.24 H new ATOM 0 HE1 PHE A 216 2.622 7.815 3.012 1.00 1.33 H new ATOM 0 HE2 PHE A 216 -0.095 11.051 2.464 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.936 10.127 3.492 1.00 0.58 H new ATOM 433 N TYR A 217 0.652 4.789 -0.737 1.00 0.15 N ATOM 434 CA TYR A 217 1.790 3.900 -0.612 1.00 0.15 C ATOM 435 C TYR A 217 2.278 3.442 -1.979 1.00 0.15 C ATOM 436 O TYR A 217 3.461 3.177 -2.146 1.00 0.17 O ATOM 437 CB TYR A 217 1.453 2.689 0.264 1.00 0.16 C ATOM 438 CG TYR A 217 1.130 3.043 1.701 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.187 3.173 2.119 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.143 3.247 2.636 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.494 3.497 3.427 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.845 3.571 3.950 1.00 0.98 C ATOM 443 CZ TYR A 217 0.524 3.695 4.338 1.00 0.22 C ATOM 444 OH TYR A 217 0.218 4.021 5.639 1.00 0.26 O ATOM 0 H TYR A 217 -0.241 4.380 -0.461 1.00 0.15 H new ATOM 0 HA TYR A 217 2.591 4.459 -0.129 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.603 2.164 -0.171 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.295 1.997 0.251 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.986 3.018 1.409 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.175 3.151 2.332 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.525 3.595 3.735 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.639 3.725 4.666 1.00 0.98 H new ATOM 0 HH TYR A 217 0.915 3.676 6.235 1.00 0.26 H new ATOM 454 N PHE A 218 1.381 3.381 -2.961 1.00 0.14 N ATOM 455 CA PHE A 218 1.744 2.889 -4.290 1.00 0.15 C ATOM 456 C PHE A 218 2.823 3.760 -4.912 1.00 0.15 C ATOM 457 O PHE A 218 3.785 3.254 -5.495 1.00 0.18 O ATOM 458 CB PHE A 218 0.523 2.825 -5.214 1.00 0.17 C ATOM 459 CG PHE A 218 0.544 1.626 -6.115 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.795 1.747 -7.473 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.336 0.369 -5.583 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.841 0.625 -8.285 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.373 -0.758 -6.387 1.00 1.23 C ATOM 464 CZ PHE A 218 0.630 -0.630 -7.739 1.00 0.25 C ATOM 0 H PHE A 218 0.406 3.663 -2.864 1.00 0.14 H new ATOM 0 HA PHE A 218 2.134 1.878 -4.169 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.384 2.805 -4.610 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.483 3.730 -5.820 1.00 0.17 H new ATOM 0 HD1 PHE A 218 0.956 2.725 -7.902 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.142 0.263 -4.526 1.00 1.20 H new ATOM 0 HE1 PHE A 218 1.041 0.729 -9.341 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.201 -1.734 -5.959 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.666 -1.507 -8.368 1.00 0.25 H new ATOM 474 N GLY A 219 2.670 5.069 -4.765 1.00 0.13 N ATOM 475 CA GLY A 219 3.686 5.986 -5.234 1.00 0.15 C ATOM 476 C GLY A 219 4.987 5.802 -4.479 1.00 0.15 C ATOM 477 O GLY A 219 6.069 6.076 -5.002 1.00 0.19 O ATOM 0 H GLY A 219 1.860 5.511 -4.329 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.856 5.829 -6.299 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.336 7.011 -5.115 1.00 0.15 H new ATOM 481 N LYS A 220 4.879 5.317 -3.248 1.00 0.13 N ATOM 482 CA LYS A 220 6.043 5.089 -2.407 1.00 0.14 C ATOM 483 C LYS A 220 6.897 3.925 -2.909 1.00 0.12 C ATOM 484 O LYS A 220 8.118 4.051 -2.959 1.00 0.13 O ATOM 485 CB LYS A 220 5.633 4.854 -0.949 1.00 0.18 C ATOM 486 CG LYS A 220 5.669 6.109 -0.089 1.00 0.46 C ATOM 487 CD LYS A 220 4.782 7.209 -0.642 1.00 0.63 C ATOM 488 CE LYS A 220 4.985 8.508 0.117 1.00 0.70 C ATOM 489 NZ LYS A 220 4.163 9.612 -0.446 1.00 1.19 N ATOM 0 H LYS A 220 3.991 5.073 -2.810 1.00 0.13 H new ATOM 0 HA LYS A 220 6.650 5.993 -2.460 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.625 4.439 -0.927 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.295 4.106 -0.512 1.00 0.18 H new ATOM 0 HG2 LYS A 220 5.350 5.862 0.924 1.00 0.46 H new ATOM 0 HG3 LYS A 220 6.695 6.471 -0.021 1.00 0.46 H new ATOM 0 HD2 LYS A 220 5.004 7.363 -1.698 1.00 0.63 H new ATOM 0 HD3 LYS A 220 3.737 6.905 -0.577 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.726 8.360 1.165 1.00 0.70 H new ATOM 0 HE3 LYS A 220 6.038 8.787 0.085 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 4.330 10.482 0.099 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.428 9.770 -1.439 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.156 9.357 -0.392 1.00 1.19 H new ATOM 503 N LEU A 221 6.272 2.800 -3.296 1.00 0.11 N ATOM 504 CA LEU A 221 7.049 1.643 -3.772 1.00 0.11 C ATOM 505 C LEU A 221 7.846 2.022 -5.007 1.00 0.11 C ATOM 506 O LEU A 221 8.953 1.535 -5.220 1.00 0.10 O ATOM 507 CB LEU A 221 6.192 0.401 -4.083 1.00 0.11 C ATOM 508 CG LEU A 221 5.445 -0.209 -2.901 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.267 -0.101 -1.626 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.096 0.450 -2.738 1.00 0.11 C ATOM 0 H LEU A 221 5.261 2.668 -3.290 1.00 0.11 H new ATOM 0 HA LEU A 221 7.712 1.371 -2.951 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.464 0.669 -4.848 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.839 -0.364 -4.512 1.00 0.11 H new ATOM 0 HG LEU A 221 5.285 -1.268 -3.101 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.713 -0.543 -0.798 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.211 -0.631 -1.755 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.467 0.948 -1.410 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.574 0.005 -1.891 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.231 1.517 -2.561 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.508 0.304 -3.644 1.00 0.11 H new ATOM 522 N ARG A 222 7.281 2.910 -5.810 1.00 0.14 N ATOM 523 CA ARG A 222 7.968 3.414 -6.984 1.00 0.14 C ATOM 524 C ARG A 222 9.210 4.199 -6.585 1.00 0.14 C ATOM 525 O ARG A 222 10.234 4.125 -7.251 1.00 0.16 O ATOM 526 CB ARG A 222 7.027 4.281 -7.816 1.00 0.18 C ATOM 527 CG ARG A 222 6.025 3.468 -8.610 1.00 0.21 C ATOM 528 CD ARG A 222 6.665 2.787 -9.804 1.00 0.27 C ATOM 529 NE ARG A 222 7.043 3.750 -10.842 1.00 0.42 N ATOM 530 CZ ARG A 222 8.171 3.690 -11.556 1.00 0.60 C ATOM 531 NH1 ARG A 222 9.049 2.717 -11.350 1.00 0.67 N ATOM 532 NH2 ARG A 222 8.424 4.614 -12.474 1.00 0.78 N ATOM 0 H ARG A 222 6.347 3.296 -5.668 1.00 0.14 H new ATOM 0 HA ARG A 222 8.284 2.565 -7.591 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.492 4.964 -7.156 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.615 4.893 -8.500 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.574 2.716 -7.963 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.220 4.118 -8.952 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.549 2.238 -9.479 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.971 2.057 -10.221 1.00 0.27 H new ATOM 0 HE ARG A 222 6.401 4.519 -11.033 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.866 2.006 -10.642 1.00 0.67 H new ATOM 0 HH12 ARG A 222 9.907 2.680 -11.900 1.00 0.67 H new ATOM 0 HH21 ARG A 222 7.758 5.369 -12.634 1.00 0.78 H new ATOM 0 HH22 ARG A 222 9.285 4.569 -13.019 1.00 0.78 H new ATOM 546 N ASN A 223 9.130 4.927 -5.479 1.00 0.15 N ATOM 547 CA ASN A 223 10.265 5.714 -5.015 1.00 0.18 C ATOM 548 C ASN A 223 11.397 4.795 -4.548 1.00 0.15 C ATOM 549 O ASN A 223 12.565 5.038 -4.851 1.00 0.18 O ATOM 550 CB ASN A 223 9.848 6.662 -3.887 1.00 0.25 C ATOM 551 CG ASN A 223 10.919 7.688 -3.557 1.00 0.85 C ATOM 552 OD1 ASN A 223 11.080 8.083 -2.405 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.637 8.151 -4.568 1.00 1.58 N ATOM 0 H ASN A 223 8.299 4.989 -4.891 1.00 0.15 H new ATOM 0 HA ASN A 223 10.625 6.316 -5.850 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.932 7.179 -4.172 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.621 6.080 -2.994 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.352 8.859 -4.403 1.00 1.58 H new ATOM 0 HD22 ASN A 223 11.475 7.799 -5.512 1.00 1.58 H new ATOM 560 N ILE A 224 11.045 3.725 -3.829 1.00 0.12 N ATOM 561 CA ILE A 224 12.039 2.739 -3.398 1.00 0.11 C ATOM 562 C ILE A 224 12.607 2.007 -4.619 1.00 0.10 C ATOM 563 O ILE A 224 13.798 1.690 -4.673 1.00 0.14 O ATOM 564 CB ILE A 224 11.468 1.723 -2.344 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.840 0.279 -2.693 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.964 1.862 -2.184 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.139 -0.756 -1.834 1.00 0.15 C ATOM 0 H ILE A 224 10.090 3.521 -3.536 1.00 0.12 H new ATOM 0 HA ILE A 224 12.842 3.278 -2.896 1.00 0.11 H new ATOM 0 HB ILE A 224 11.931 1.970 -1.388 1.00 0.10 H new ATOM 0 HG12 ILE A 224 11.598 0.094 -3.740 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.918 0.155 -2.588 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.608 1.142 -1.447 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.725 2.872 -1.850 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.477 1.672 -3.141 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.452 -1.754 -2.139 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.400 -0.598 -0.788 1.00 0.15 H new ATOM 0 HD13 ILE A 224 10.060 -0.661 -1.957 1.00 0.15 H new ATOM 579 N GLU A 225 11.753 1.779 -5.614 1.00 0.09 N ATOM 580 CA GLU A 225 12.176 1.174 -6.871 1.00 0.13 C ATOM 581 C GLU A 225 13.143 2.096 -7.614 1.00 0.12 C ATOM 582 O GLU A 225 14.095 1.642 -8.243 1.00 0.13 O ATOM 583 CB GLU A 225 10.956 0.873 -7.746 1.00 0.21 C ATOM 584 CG GLU A 225 11.302 0.286 -9.103 1.00 0.38 C ATOM 585 CD GLU A 225 10.078 -0.004 -9.947 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.028 0.637 -9.730 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.167 -0.852 -10.854 1.00 1.50 O ATOM 0 H GLU A 225 10.759 2.006 -5.572 1.00 0.09 H new ATOM 0 HA GLU A 225 12.693 0.240 -6.649 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.304 0.179 -7.216 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.390 1.793 -7.893 1.00 0.21 H new ATOM 0 HG2 GLU A 225 11.951 0.979 -9.639 1.00 0.38 H new ATOM 0 HG3 GLU A 225 11.867 -0.635 -8.962 1.00 0.38 H new ATOM 594 N LEU A 226 12.895 3.395 -7.522 1.00 0.12 N ATOM 595 CA LEU A 226 13.747 4.389 -8.165 1.00 0.13 C ATOM 596 C LEU A 226 15.146 4.409 -7.547 1.00 0.13 C ATOM 597 O LEU A 226 16.123 4.695 -8.232 1.00 0.19 O ATOM 598 CB LEU A 226 13.100 5.776 -8.091 1.00 0.16 C ATOM 599 CG LEU A 226 12.361 6.225 -9.361 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.338 5.190 -9.812 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.681 7.561 -9.125 1.00 0.22 C ATOM 0 H LEU A 226 12.107 3.788 -7.006 1.00 0.12 H new ATOM 0 HA LEU A 226 13.855 4.111 -9.213 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.397 5.787 -7.258 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.875 6.508 -7.863 1.00 0.16 H new ATOM 0 HG LEU A 226 13.100 6.331 -10.155 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.836 5.543 -10.713 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.843 4.248 -10.024 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.602 5.038 -9.022 1.00 0.17 H new ATOM 0 HD21 LEU A 226 11.160 7.869 -10.032 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.964 7.465 -8.310 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.429 8.309 -8.864 1.00 0.22 H new ATOM 613 N ILE A 227 15.242 4.081 -6.256 1.00 0.09 N ATOM 614 CA ILE A 227 16.540 3.970 -5.593 1.00 0.09 C ATOM 615 C ILE A 227 17.288 2.768 -6.151 1.00 0.11 C ATOM 616 O ILE A 227 18.513 2.771 -6.272 1.00 0.15 O ATOM 617 CB ILE A 227 16.394 3.813 -4.060 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.581 4.970 -3.483 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.764 3.741 -3.383 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.254 4.797 -2.022 1.00 0.16 C ATOM 0 H ILE A 227 14.441 3.889 -5.654 1.00 0.09 H new ATOM 0 HA ILE A 227 17.093 4.889 -5.785 1.00 0.09 H new ATOM 0 HB ILE A 227 15.868 2.879 -3.864 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.137 5.898 -3.617 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.653 5.070 -4.047 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.633 3.631 -2.307 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.317 2.885 -3.771 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.320 4.656 -3.589 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.676 5.653 -1.675 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.672 3.886 -1.885 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.178 4.727 -1.448 1.00 0.16 H new ATOM 632 N CYS A 228 16.527 1.744 -6.506 1.00 0.10 N ATOM 633 CA CYS A 228 17.080 0.555 -7.122 1.00 0.13 C ATOM 634 C CYS A 228 17.669 0.907 -8.480 1.00 0.15 C ATOM 635 O CYS A 228 18.788 0.515 -8.798 1.00 0.17 O ATOM 636 CB CYS A 228 15.996 -0.514 -7.260 1.00 0.15 C ATOM 637 SG CYS A 228 15.117 -0.862 -5.718 1.00 0.16 S ATOM 0 H CYS A 228 15.516 1.717 -6.375 1.00 0.10 H new ATOM 0 HA CYS A 228 17.875 0.156 -6.492 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.277 -0.194 -8.014 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.451 -1.435 -7.624 1.00 0.15 H new ATOM 0 HG CYS A 228 14.423 0.181 -5.369 1.00 0.16 H new ATOM 643 N GLN A 229 16.933 1.704 -9.245 1.00 0.17 N ATOM 644 CA GLN A 229 17.374 2.136 -10.571 1.00 0.23 C ATOM 645 C GLN A 229 18.685 2.919 -10.488 1.00 0.28 C ATOM 646 O GLN A 229 19.396 3.071 -11.482 1.00 0.46 O ATOM 647 CB GLN A 229 16.297 3.002 -11.230 1.00 0.26 C ATOM 648 CG GLN A 229 14.913 2.372 -11.221 1.00 0.31 C ATOM 649 CD GLN A 229 14.865 1.032 -11.930 1.00 1.13 C ATOM 650 OE1 GLN A 229 15.596 0.793 -12.889 1.00 2.11 O ATOM 651 NE2 GLN A 229 14.011 0.142 -11.454 1.00 1.66 N ATOM 0 H GLN A 229 16.021 2.068 -8.969 1.00 0.17 H new ATOM 0 HA GLN A 229 17.542 1.245 -11.175 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.252 3.963 -10.717 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.587 3.204 -12.261 1.00 0.26 H new ATOM 0 HG2 GLN A 229 14.586 2.242 -10.189 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.207 3.053 -11.696 1.00 0.31 H new ATOM 0 HE21 GLN A 229 13.421 0.377 -10.656 1.00 1.66 H new ATOM 0 HE22 GLN A 229 13.942 -0.780 -11.885 1.00 1.66 H new ATOM 660 N GLU A 230 18.995 3.416 -9.298 1.00 0.23 N ATOM 661 CA GLU A 230 20.222 4.163 -9.072 1.00 0.30 C ATOM 662 C GLU A 230 21.388 3.237 -8.730 1.00 0.19 C ATOM 663 O GLU A 230 22.522 3.480 -9.138 1.00 0.23 O ATOM 664 CB GLU A 230 20.033 5.157 -7.923 1.00 0.48 C ATOM 665 CG GLU A 230 18.999 6.239 -8.187 1.00 0.82 C ATOM 666 CD GLU A 230 18.783 7.135 -6.984 1.00 1.02 C ATOM 667 OE1 GLU A 230 17.617 7.426 -6.646 1.00 1.70 O ATOM 668 OE2 GLU A 230 19.780 7.551 -6.358 1.00 1.54 O ATOM 0 H GLU A 230 18.408 3.313 -8.470 1.00 0.23 H new ATOM 0 HA GLU A 230 20.452 4.694 -9.996 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.744 4.607 -7.028 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.991 5.632 -7.710 1.00 0.48 H new ATOM 0 HG2 GLU A 230 19.319 6.844 -9.035 1.00 0.82 H new ATOM 0 HG3 GLU A 230 18.053 5.774 -8.465 1.00 0.82 H new ATOM 675 N ASN A 231 21.112 2.181 -7.971 1.00 0.22 N ATOM 676 CA ASN A 231 22.187 1.396 -7.365 1.00 0.20 C ATOM 677 C ASN A 231 22.331 -0.014 -7.937 1.00 0.21 C ATOM 678 O ASN A 231 23.381 -0.633 -7.757 1.00 0.24 O ATOM 679 CB ASN A 231 21.998 1.322 -5.851 1.00 0.23 C ATOM 680 CG ASN A 231 22.156 2.673 -5.181 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.514 2.847 -4.039 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.865 3.548 -5.677 1.00 0.21 N flip ATOM 0 H ASN A 231 20.170 1.851 -7.762 1.00 0.22 H new ATOM 0 HA ASN A 231 23.111 1.921 -7.610 1.00 0.20 H new ATOM 0 HB2 ASN A 231 21.008 0.924 -5.630 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.723 0.624 -5.431 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.345 3.376 -6.561 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.973 4.446 -5.205 1.00 0.21 H new ATOM 689 N GLU A 232 21.295 -0.526 -8.606 1.00 0.23 N ATOM 690 CA GLU A 232 21.323 -1.889 -9.152 1.00 0.26 C ATOM 691 C GLU A 232 22.548 -2.119 -10.029 1.00 0.28 C ATOM 692 O GLU A 232 22.694 -1.496 -11.082 1.00 0.35 O ATOM 693 CB GLU A 232 20.066 -2.183 -9.972 1.00 0.36 C ATOM 694 CG GLU A 232 18.829 -2.484 -9.144 1.00 0.50 C ATOM 695 CD GLU A 232 17.612 -2.717 -10.012 1.00 1.42 C ATOM 696 OE1 GLU A 232 16.895 -1.742 -10.315 1.00 2.13 O ATOM 697 OE2 GLU A 232 17.373 -3.875 -10.411 1.00 2.19 O ATOM 0 H GLU A 232 20.427 -0.020 -8.783 1.00 0.23 H new ATOM 0 HA GLU A 232 21.366 -2.565 -8.298 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.858 -1.327 -10.614 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.265 -3.032 -10.626 1.00 0.36 H new ATOM 0 HG2 GLU A 232 19.010 -3.365 -8.528 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.636 -1.654 -8.464 1.00 0.50 H new ATOM 704 N GLY A 233 23.431 -3.002 -9.574 1.00 0.33 N ATOM 705 CA GLY A 233 24.613 -3.354 -10.337 1.00 0.47 C ATOM 706 C GLY A 233 25.630 -2.232 -10.411 1.00 0.46 C ATOM 707 O GLY A 233 26.645 -2.353 -11.098 1.00 0.67 O ATOM 0 H GLY A 233 23.346 -3.485 -8.679 1.00 0.33 H new ATOM 0 HA2 GLY A 233 25.080 -4.231 -9.888 1.00 0.47 H new ATOM 0 HA3 GLY A 233 24.316 -3.634 -11.348 1.00 0.47 H new ATOM 711 N GLU A 234 25.371 -1.143 -9.701 1.00 0.34 N ATOM 712 CA GLU A 234 26.238 0.009 -9.748 1.00 0.37 C ATOM 713 C GLU A 234 26.985 0.179 -8.431 1.00 0.37 C ATOM 714 O GLU A 234 28.215 0.207 -8.404 1.00 0.46 O ATOM 715 CB GLU A 234 25.400 1.257 -10.034 1.00 0.41 C ATOM 716 CG GLU A 234 26.205 2.538 -10.056 1.00 1.12 C ATOM 717 CD GLU A 234 27.121 2.638 -11.260 1.00 1.38 C ATOM 718 OE1 GLU A 234 26.637 3.029 -12.344 1.00 1.63 O ATOM 719 OE2 GLU A 234 28.323 2.330 -11.128 1.00 2.27 O ATOM 0 H GLU A 234 24.564 -1.040 -9.086 1.00 0.34 H new ATOM 0 HA GLU A 234 26.973 -0.134 -10.540 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.900 1.136 -10.995 1.00 0.41 H new ATOM 0 HB3 GLU A 234 24.620 1.341 -9.277 1.00 0.41 H new ATOM 0 HG2 GLU A 234 25.524 3.389 -10.052 1.00 1.12 H new ATOM 0 HG3 GLU A 234 26.801 2.602 -9.146 1.00 1.12 H new ATOM 726 N ASN A 235 26.246 0.248 -7.330 1.00 0.32 N ATOM 727 CA ASN A 235 26.860 0.506 -6.032 1.00 0.41 C ATOM 728 C ASN A 235 26.360 -0.457 -4.966 1.00 0.35 C ATOM 729 O ASN A 235 27.123 -1.258 -4.428 1.00 0.46 O ATOM 730 CB ASN A 235 26.575 1.947 -5.579 1.00 0.52 C ATOM 731 CG ASN A 235 27.299 3.004 -6.400 1.00 1.41 C ATOM 732 OD1 ASN A 235 28.509 2.699 -6.843 1.00 2.13 O flip ATOM 733 ND2 ASN A 235 26.776 4.098 -6.618 1.00 2.23 N flip ATOM 0 H ASN A 235 25.233 0.131 -7.308 1.00 0.32 H new ATOM 0 HA ASN A 235 27.933 0.360 -6.153 1.00 0.41 H new ATOM 0 HB2 ASN A 235 25.502 2.130 -5.634 1.00 0.52 H new ATOM 0 HB3 ASN A 235 26.863 2.053 -4.533 1.00 0.52 H new ATOM 0 HD21 ASN A 235 25.842 4.297 -6.260 1.00 2.23 H new ATOM 0 HD22 ASN A 235 27.277 4.805 -7.156 1.00 2.23 H new ATOM 740 N ASP A 236 25.067 -0.386 -4.679 1.00 0.24 N ATOM 741 CA ASP A 236 24.499 -1.111 -3.551 1.00 0.22 C ATOM 742 C ASP A 236 23.565 -2.224 -4.004 1.00 0.19 C ATOM 743 O ASP A 236 22.558 -1.969 -4.667 1.00 0.24 O ATOM 744 CB ASP A 236 23.758 -0.147 -2.623 1.00 0.28 C ATOM 745 CG ASP A 236 24.661 0.945 -2.091 1.00 0.37 C ATOM 746 OD1 ASP A 236 24.527 2.105 -2.531 1.00 1.12 O ATOM 747 OD2 ASP A 236 25.516 0.648 -1.239 1.00 1.21 O ATOM 0 H ASP A 236 24.393 0.165 -5.211 1.00 0.24 H new ATOM 0 HA ASP A 236 25.324 -1.573 -3.009 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.924 0.304 -3.162 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.334 -0.704 -1.788 1.00 0.28 H new ATOM 752 N PRO A 237 23.881 -3.473 -3.631 1.00 0.17 N ATOM 753 CA PRO A 237 23.065 -4.641 -3.977 1.00 0.18 C ATOM 754 C PRO A 237 21.822 -4.775 -3.093 1.00 0.14 C ATOM 755 O PRO A 237 20.893 -5.529 -3.410 1.00 0.16 O ATOM 756 CB PRO A 237 24.021 -5.808 -3.746 1.00 0.24 C ATOM 757 CG PRO A 237 24.938 -5.340 -2.669 1.00 0.25 C ATOM 758 CD PRO A 237 25.078 -3.851 -2.850 1.00 0.22 C ATOM 0 HA PRO A 237 22.674 -4.582 -4.993 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.483 -6.707 -3.445 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.571 -6.055 -4.654 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.534 -5.576 -1.685 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.907 -5.833 -2.742 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.109 -3.333 -1.891 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.997 -3.598 -3.379 1.00 0.22 H new ATOM 766 N VAL A 238 21.806 -4.034 -1.987 1.00 0.10 N ATOM 767 CA VAL A 238 20.680 -4.062 -1.057 1.00 0.09 C ATOM 768 C VAL A 238 19.364 -3.771 -1.765 1.00 0.09 C ATOM 769 O VAL A 238 18.331 -4.308 -1.391 1.00 0.12 O ATOM 770 CB VAL A 238 20.855 -3.054 0.094 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.956 -3.483 1.032 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.146 -1.676 -0.454 1.00 0.10 C ATOM 0 H VAL A 238 22.562 -3.406 -1.713 1.00 0.10 H new ATOM 0 HA VAL A 238 20.657 -5.070 -0.644 1.00 0.09 H new ATOM 0 HB VAL A 238 19.922 -3.023 0.657 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.056 -2.752 1.834 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.713 -4.457 1.457 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.896 -3.551 0.484 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.267 -0.974 0.371 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.063 -1.705 -1.043 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.318 -1.353 -1.086 1.00 0.10 H new ATOM 782 N LEU A 239 19.414 -2.940 -2.800 1.00 0.09 N ATOM 783 CA LEU A 239 18.213 -2.562 -3.531 1.00 0.12 C ATOM 784 C LEU A 239 17.574 -3.773 -4.204 1.00 0.13 C ATOM 785 O LEU A 239 16.358 -3.828 -4.362 1.00 0.15 O ATOM 786 CB LEU A 239 18.512 -1.468 -4.566 1.00 0.15 C ATOM 787 CG LEU A 239 18.607 -0.031 -4.021 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.391 0.324 -3.203 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.843 0.169 -3.177 1.00 0.08 C ATOM 0 H LEU A 239 20.273 -2.516 -3.151 1.00 0.09 H new ATOM 0 HA LEU A 239 17.504 -2.160 -2.807 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.453 -1.711 -5.061 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.734 -1.495 -5.329 1.00 0.15 H new ATOM 0 HG LEU A 239 18.665 0.626 -4.889 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.487 1.344 -2.832 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.499 0.247 -3.825 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.306 -0.362 -2.360 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.872 1.196 -2.812 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.820 -0.517 -2.330 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.730 -0.027 -3.779 1.00 0.08 H new ATOM 801 N GLN A 240 18.391 -4.761 -4.556 1.00 0.15 N ATOM 802 CA GLN A 240 17.895 -5.963 -5.215 1.00 0.17 C ATOM 803 C GLN A 240 16.928 -6.718 -4.309 1.00 0.15 C ATOM 804 O GLN A 240 15.863 -7.152 -4.751 1.00 0.19 O ATOM 805 CB GLN A 240 19.058 -6.873 -5.619 1.00 0.22 C ATOM 806 CG GLN A 240 18.626 -8.169 -6.292 1.00 0.42 C ATOM 807 CD GLN A 240 17.832 -7.938 -7.563 1.00 0.71 C ATOM 808 OE1 GLN A 240 18.027 -6.942 -8.258 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.931 -8.856 -7.875 1.00 1.01 N ATOM 0 H GLN A 240 19.398 -4.752 -4.396 1.00 0.15 H new ATOM 0 HA GLN A 240 17.359 -5.658 -6.114 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.716 -6.326 -6.295 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.643 -7.114 -4.731 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.509 -8.764 -6.525 1.00 0.42 H new ATOM 0 HG3 GLN A 240 18.024 -8.752 -5.595 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.800 -9.668 -7.272 1.00 1.01 H new ATOM 0 HE22 GLN A 240 16.368 -8.752 -8.719 1.00 1.01 H new ATOM 818 N ARG A 241 17.284 -6.856 -3.035 1.00 0.14 N ATOM 819 CA ARG A 241 16.420 -7.582 -2.101 1.00 0.15 C ATOM 820 C ARG A 241 15.173 -6.769 -1.737 1.00 0.12 C ATOM 821 O ARG A 241 14.201 -7.309 -1.200 1.00 0.14 O ATOM 822 CB ARG A 241 17.179 -8.033 -0.838 1.00 0.17 C ATOM 823 CG ARG A 241 17.895 -6.926 -0.083 1.00 0.15 C ATOM 824 CD ARG A 241 18.574 -7.461 1.174 1.00 0.25 C ATOM 825 NE ARG A 241 17.597 -7.810 2.211 1.00 1.00 N ATOM 826 CZ ARG A 241 17.856 -7.811 3.521 1.00 1.39 C ATOM 827 NH1 ARG A 241 19.069 -7.510 3.971 1.00 1.29 N ATOM 828 NH2 ARG A 241 16.897 -8.112 4.385 1.00 2.12 N ATOM 0 H ARG A 241 18.143 -6.485 -2.630 1.00 0.14 H new ATOM 0 HA ARG A 241 16.090 -8.484 -2.617 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.473 -8.514 -0.162 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.911 -8.788 -1.124 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.639 -6.463 -0.731 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.181 -6.148 0.190 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.167 -8.340 0.921 1.00 0.25 H new ATOM 0 HD3 ARG A 241 19.264 -6.712 1.562 1.00 0.25 H new ATOM 0 HE ARG A 241 16.657 -8.069 1.911 1.00 1.00 H new ATOM 0 HH11 ARG A 241 19.813 -7.275 3.314 1.00 1.29 H new ATOM 0 HH12 ARG A 241 19.256 -7.514 4.974 1.00 1.29 H new ATOM 0 HH21 ARG A 241 15.962 -8.343 4.049 1.00 2.12 H new ATOM 0 HH22 ARG A 241 17.094 -8.113 5.386 1.00 2.12 H new ATOM 842 N ILE A 242 15.179 -5.477 -2.054 1.00 0.10 N ATOM 843 CA ILE A 242 13.995 -4.653 -1.828 1.00 0.09 C ATOM 844 C ILE A 242 13.099 -4.676 -3.067 1.00 0.09 C ATOM 845 O ILE A 242 11.891 -4.466 -2.976 1.00 0.10 O ATOM 846 CB ILE A 242 14.337 -3.188 -1.472 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.758 -3.071 -0.931 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.355 -2.671 -0.431 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.230 -1.644 -0.765 1.00 0.15 C ATOM 0 H ILE A 242 15.975 -4.985 -2.461 1.00 0.10 H new ATOM 0 HA ILE A 242 13.475 -5.082 -0.972 1.00 0.09 H new ATOM 0 HB ILE A 242 14.264 -2.591 -2.381 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.813 -3.577 0.033 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.438 -3.593 -1.604 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.599 -1.638 -0.182 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.342 -2.719 -0.831 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.420 -3.285 0.467 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.248 -1.640 -0.376 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.208 -1.139 -1.731 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.574 -1.123 -0.068 1.00 0.15 H new ATOM 861 N VAL A 243 13.699 -4.935 -4.230 1.00 0.11 N ATOM 862 CA VAL A 243 12.930 -5.165 -5.453 1.00 0.11 C ATOM 863 C VAL A 243 12.117 -6.442 -5.301 1.00 0.11 C ATOM 864 O VAL A 243 10.968 -6.523 -5.738 1.00 0.13 O ATOM 865 CB VAL A 243 13.841 -5.279 -6.699 1.00 0.11 C ATOM 866 CG1 VAL A 243 13.037 -5.627 -7.938 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.607 -3.990 -6.922 1.00 0.15 C ATOM 0 H VAL A 243 14.710 -4.991 -4.350 1.00 0.11 H new ATOM 0 HA VAL A 243 12.273 -4.308 -5.601 1.00 0.11 H new ATOM 0 HB VAL A 243 14.552 -6.084 -6.515 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.705 -5.700 -8.796 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.533 -6.582 -7.788 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.295 -4.850 -8.121 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.241 -4.091 -7.803 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.904 -3.171 -7.073 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.227 -3.780 -6.051 1.00 0.15 H new ATOM 877 N ASP A 244 12.731 -7.432 -4.657 1.00 0.12 N ATOM 878 CA ASP A 244 12.054 -8.678 -4.312 1.00 0.15 C ATOM 879 C ASP A 244 10.790 -8.389 -3.509 1.00 0.14 C ATOM 880 O ASP A 244 9.780 -9.067 -3.656 1.00 0.18 O ATOM 881 CB ASP A 244 12.999 -9.583 -3.511 1.00 0.22 C ATOM 882 CG ASP A 244 12.314 -10.826 -2.974 1.00 0.99 C ATOM 883 OD1 ASP A 244 12.167 -11.808 -3.735 1.00 1.77 O ATOM 884 OD2 ASP A 244 11.943 -10.830 -1.781 1.00 1.76 O ATOM 0 H ASP A 244 13.706 -7.393 -4.361 1.00 0.12 H new ATOM 0 HA ASP A 244 11.770 -9.191 -5.231 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.834 -9.880 -4.146 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.417 -9.017 -2.679 1.00 0.22 H new ATOM 889 N ILE A 245 10.864 -7.362 -2.669 1.00 0.12 N ATOM 890 CA ILE A 245 9.712 -6.892 -1.906 1.00 0.12 C ATOM 891 C ILE A 245 8.586 -6.421 -2.822 1.00 0.12 C ATOM 892 O ILE A 245 7.458 -6.907 -2.732 1.00 0.15 O ATOM 893 CB ILE A 245 10.110 -5.728 -0.974 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.970 -6.242 0.175 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.890 -4.994 -0.451 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.256 -5.190 1.211 1.00 0.12 C ATOM 0 H ILE A 245 11.720 -6.834 -2.498 1.00 0.12 H new ATOM 0 HA ILE A 245 9.359 -7.737 -1.314 1.00 0.12 H new ATOM 0 HB ILE A 245 10.695 -5.015 -1.555 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.467 -7.084 0.650 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.913 -6.617 -0.224 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.207 -4.181 0.202 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.323 -4.587 -1.289 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.262 -5.686 0.110 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.872 -5.617 2.003 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.786 -4.358 0.748 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.318 -4.832 1.635 1.00 0.12 H new ATOM 908 N LEU A 246 8.901 -5.476 -3.700 1.00 0.11 N ATOM 909 CA LEU A 246 7.904 -4.855 -4.561 1.00 0.14 C ATOM 910 C LEU A 246 7.313 -5.850 -5.552 1.00 0.17 C ATOM 911 O LEU A 246 6.331 -5.552 -6.222 1.00 0.21 O ATOM 912 CB LEU A 246 8.526 -3.690 -5.326 1.00 0.14 C ATOM 913 CG LEU A 246 9.367 -2.728 -4.487 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.827 -1.562 -5.335 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.596 -2.231 -3.270 1.00 0.12 C ATOM 0 H LEU A 246 9.848 -5.121 -3.834 1.00 0.11 H new ATOM 0 HA LEU A 246 7.099 -4.494 -3.921 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.152 -4.093 -6.122 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.727 -3.124 -5.805 1.00 0.14 H new ATOM 0 HG LEU A 246 10.241 -3.271 -4.126 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.425 -0.883 -4.727 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.429 -1.931 -6.165 1.00 0.15 H new ATOM 0 HD13 LEU A 246 8.959 -1.030 -5.724 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.223 -1.549 -2.696 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.697 -1.709 -3.597 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.316 -3.079 -2.646 1.00 0.12 H new ATOM 927 N TYR A 247 7.914 -7.024 -5.647 1.00 0.18 N ATOM 928 CA TYR A 247 7.427 -8.041 -6.560 1.00 0.23 C ATOM 929 C TYR A 247 7.145 -9.333 -5.816 1.00 0.24 C ATOM 930 O TYR A 247 7.013 -10.399 -6.425 1.00 0.29 O ATOM 931 CB TYR A 247 8.424 -8.290 -7.708 1.00 0.30 C ATOM 932 CG TYR A 247 8.367 -7.251 -8.824 1.00 0.34 C ATOM 933 CD1 TYR A 247 9.222 -6.144 -8.828 1.00 1.02 C ATOM 934 CD2 TYR A 247 7.452 -7.369 -9.879 1.00 1.04 C ATOM 935 CE1 TYR A 247 9.162 -5.197 -9.834 1.00 1.05 C ATOM 936 CE2 TYR A 247 7.397 -6.424 -10.884 1.00 1.08 C ATOM 937 CZ TYR A 247 8.249 -5.343 -10.855 1.00 0.52 C ATOM 938 OH TYR A 247 8.190 -4.404 -11.856 1.00 0.63 O ATOM 0 H TYR A 247 8.735 -7.294 -5.106 1.00 0.18 H new ATOM 0 HA TYR A 247 6.497 -7.677 -6.997 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.434 -8.312 -7.299 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.232 -9.275 -8.134 1.00 0.30 H new ATOM 0 HD1 TYR A 247 9.942 -6.027 -8.031 1.00 1.02 H new ATOM 0 HD2 TYR A 247 6.779 -8.213 -9.906 1.00 1.04 H new ATOM 0 HE1 TYR A 247 9.828 -4.347 -9.819 1.00 1.05 H new ATOM 0 HE2 TYR A 247 6.687 -6.533 -11.691 1.00 1.08 H new ATOM 0 HH TYR A 247 7.494 -4.655 -12.499 1.00 0.63 H new ATOM 948 N ALA A 248 7.046 -9.242 -4.497 1.00 0.22 N ATOM 949 CA ALA A 248 6.696 -10.399 -3.703 1.00 0.25 C ATOM 950 C ALA A 248 5.209 -10.652 -3.836 1.00 0.30 C ATOM 951 O ALA A 248 4.389 -9.845 -3.400 1.00 0.33 O ATOM 952 CB ALA A 248 7.082 -10.194 -2.244 1.00 0.29 C ATOM 0 H ALA A 248 7.202 -8.387 -3.964 1.00 0.22 H new ATOM 0 HA ALA A 248 7.246 -11.267 -4.066 1.00 0.25 H new ATOM 0 HB1 ALA A 248 6.809 -11.078 -1.668 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.157 -10.032 -2.171 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.557 -9.325 -1.847 1.00 0.29 H new ATOM 958 N THR A 249 4.866 -11.777 -4.425 1.00 0.37 N ATOM 959 CA THR A 249 3.483 -12.083 -4.711 1.00 0.47 C ATOM 960 C THR A 249 3.124 -13.477 -4.233 1.00 0.66 C ATOM 961 O THR A 249 3.523 -14.481 -4.826 1.00 0.79 O ATOM 962 CB THR A 249 3.184 -11.936 -6.217 1.00 0.51 C ATOM 963 OG1 THR A 249 4.320 -12.359 -6.986 1.00 0.59 O ATOM 964 CG2 THR A 249 2.834 -10.495 -6.567 1.00 0.53 C ATOM 0 H THR A 249 5.529 -12.496 -4.715 1.00 0.37 H new ATOM 0 HA THR A 249 2.866 -11.366 -4.168 1.00 0.47 H new ATOM 0 HB THR A 249 2.327 -12.566 -6.456 1.00 0.51 H new ATOM 0 HG1 THR A 249 4.122 -12.264 -7.941 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.628 -10.420 -7.635 1.00 0.53 H new ATOM 0 HG22 THR A 249 1.952 -10.188 -6.005 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.671 -9.845 -6.312 1.00 0.53 H new ATOM 972 N ASP A 250 2.407 -13.526 -3.125 1.00 0.81 N ATOM 973 CA ASP A 250 1.921 -14.779 -2.582 1.00 1.08 C ATOM 974 C ASP A 250 0.439 -14.925 -2.882 1.00 1.33 C ATOM 975 O ASP A 250 -0.393 -14.224 -2.304 1.00 1.67 O ATOM 976 CB ASP A 250 2.165 -14.838 -1.074 1.00 1.51 C ATOM 977 CG ASP A 250 1.662 -16.125 -0.454 1.00 2.24 C ATOM 978 OD1 ASP A 250 2.308 -17.175 -0.649 1.00 2.89 O ATOM 979 OD2 ASP A 250 0.627 -16.092 0.240 1.00 2.83 O ATOM 0 H ASP A 250 2.147 -12.704 -2.580 1.00 0.81 H new ATOM 0 HA ASP A 250 2.463 -15.601 -3.049 1.00 1.08 H new ATOM 0 HB2 ASP A 250 3.232 -14.737 -0.878 1.00 1.51 H new ATOM 0 HB3 ASP A 250 1.672 -13.992 -0.596 1.00 1.51 H new ATOM 984 N GLU A 251 0.114 -15.807 -3.810 1.00 1.61 N ATOM 985 CA GLU A 251 -1.269 -16.017 -4.202 1.00 2.18 C ATOM 986 C GLU A 251 -1.994 -16.868 -3.168 1.00 2.92 C ATOM 987 O GLU A 251 -1.558 -17.976 -2.847 1.00 3.52 O ATOM 988 CB GLU A 251 -1.360 -16.685 -5.580 1.00 2.54 C ATOM 989 CG GLU A 251 -1.023 -15.768 -6.751 1.00 3.10 C ATOM 990 CD GLU A 251 0.439 -15.376 -6.805 1.00 3.55 C ATOM 991 OE1 GLU A 251 1.286 -16.266 -7.031 1.00 4.06 O ATOM 992 OE2 GLU A 251 0.747 -14.177 -6.638 1.00 3.90 O ATOM 0 H GLU A 251 0.788 -16.389 -4.306 1.00 1.61 H new ATOM 0 HA GLU A 251 -1.748 -15.040 -4.260 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -0.686 -17.541 -5.600 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -2.370 -17.071 -5.716 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -1.293 -16.266 -7.682 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -1.631 -14.866 -6.684 1.00 3.10 H new ATOM 999 N GLY A 252 -3.092 -16.339 -2.644 1.00 3.45 N ATOM 1000 CA GLY A 252 -3.903 -17.088 -1.702 1.00 4.51 C ATOM 1001 C GLY A 252 -4.828 -18.046 -2.418 1.00 5.19 C ATOM 1002 O GLY A 252 -5.384 -18.964 -1.815 1.00 5.97 O ATOM 0 H GLY A 252 -3.437 -15.402 -2.855 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -3.256 -17.643 -1.022 1.00 4.51 H new ATOM 0 HA3 GLY A 252 -4.489 -16.399 -1.094 1.00 4.51 H new ATOM 1006 N PHE A 253 -4.992 -17.813 -3.713 1.00 5.21 N ATOM 1007 CA PHE A 253 -5.779 -18.685 -4.568 1.00 6.17 C ATOM 1008 C PHE A 253 -5.172 -20.082 -4.609 1.00 6.30 C ATOM 1009 O PHE A 253 -3.969 -20.240 -4.827 1.00 5.90 O ATOM 1010 CB PHE A 253 -5.853 -18.090 -5.979 1.00 6.66 C ATOM 1011 CG PHE A 253 -6.443 -19.009 -7.010 1.00 7.82 C ATOM 1012 CD1 PHE A 253 -5.637 -19.594 -7.973 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -7.797 -19.292 -7.015 1.00 8.44 C ATOM 1014 CE1 PHE A 253 -6.172 -20.440 -8.919 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -8.336 -20.138 -7.960 1.00 9.58 C ATOM 1016 CZ PHE A 253 -7.522 -20.712 -8.911 1.00 10.13 C ATOM 0 H PHE A 253 -4.583 -17.014 -4.198 1.00 5.21 H new ATOM 0 HA PHE A 253 -6.787 -18.766 -4.162 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -6.445 -17.175 -5.944 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -4.849 -17.807 -6.294 1.00 6.66 H new ATOM 0 HD1 PHE A 253 -4.578 -19.384 -7.982 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -8.439 -18.845 -6.270 1.00 8.44 H new ATOM 0 HE1 PHE A 253 -5.534 -20.889 -9.666 1.00 9.65 H new ATOM 0 HE2 PHE A 253 -9.395 -20.350 -7.955 1.00 9.58 H new ATOM 0 HZ PHE A 253 -7.943 -21.376 -9.651 1.00 10.13 H new ATOM 1026 N VAL A 254 -6.004 -21.086 -4.385 1.00 7.14 N ATOM 1027 CA VAL A 254 -5.553 -22.467 -4.430 1.00 7.71 C ATOM 1028 C VAL A 254 -5.333 -22.898 -5.874 1.00 8.58 C ATOM 1029 O VAL A 254 -6.265 -22.892 -6.679 1.00 9.33 O ATOM 1030 CB VAL A 254 -6.565 -23.418 -3.760 1.00 8.48 C ATOM 1031 CG1 VAL A 254 -6.061 -24.852 -3.785 1.00 9.29 C ATOM 1032 CG2 VAL A 254 -6.850 -22.976 -2.333 1.00 8.01 C ATOM 0 H VAL A 254 -6.994 -20.971 -4.170 1.00 7.14 H new ATOM 0 HA VAL A 254 -4.614 -22.524 -3.879 1.00 7.71 H new ATOM 0 HB VAL A 254 -7.495 -23.376 -4.326 1.00 8.48 H new ATOM 0 HG11 VAL A 254 -6.793 -25.503 -3.307 1.00 9.29 H new ATOM 0 HG12 VAL A 254 -5.914 -25.168 -4.818 1.00 9.29 H new ATOM 0 HG13 VAL A 254 -5.114 -24.914 -3.249 1.00 9.29 H new ATOM 0 HG21 VAL A 254 -7.566 -23.659 -1.877 1.00 8.01 H new ATOM 0 HG22 VAL A 254 -5.924 -22.984 -1.758 1.00 8.01 H new ATOM 0 HG23 VAL A 254 -7.264 -21.968 -2.340 1.00 8.01 H new ATOM 1042 N ILE A 255 -4.100 -23.253 -6.196 1.00 8.67 N ATOM 1043 CA ILE A 255 -3.742 -23.659 -7.547 1.00 9.68 C ATOM 1044 C ILE A 255 -4.418 -24.978 -7.909 1.00 10.78 C ATOM 1045 O ILE A 255 -4.258 -25.975 -7.205 1.00 10.98 O ATOM 1046 CB ILE A 255 -2.211 -23.808 -7.695 1.00 9.70 C ATOM 1047 CG1 ILE A 255 -1.506 -22.487 -7.361 1.00 8.77 C ATOM 1048 CG2 ILE A 255 -1.844 -24.271 -9.099 1.00 10.96 C ATOM 1049 CD1 ILE A 255 -1.939 -21.322 -8.227 1.00 8.96 C ATOM 0 H ILE A 255 -3.324 -23.268 -5.535 1.00 8.67 H new ATOM 0 HA ILE A 255 -4.087 -22.880 -8.227 1.00 9.68 H new ATOM 0 HB ILE A 255 -1.874 -24.567 -6.989 1.00 9.70 H new ATOM 0 HG12 ILE A 255 -1.695 -22.240 -6.316 1.00 8.77 H new ATOM 0 HG13 ILE A 255 -0.430 -22.625 -7.466 1.00 8.77 H new ATOM 0 HG21 ILE A 255 -0.761 -24.369 -9.179 1.00 10.96 H new ATOM 0 HG22 ILE A 255 -2.311 -25.236 -9.298 1.00 10.96 H new ATOM 0 HG23 ILE A 255 -2.197 -23.540 -9.827 1.00 10.96 H new ATOM 0 HD11 ILE A 255 -1.396 -20.425 -7.929 1.00 8.96 H new ATOM 0 HD12 ILE A 255 -1.724 -21.546 -9.272 1.00 8.96 H new ATOM 0 HD13 ILE A 255 -3.009 -21.155 -8.104 1.00 8.96 H new ATOM 1061 N PRO A 256 -5.207 -24.991 -8.999 1.00 11.63 N ATOM 1062 CA PRO A 256 -5.874 -26.207 -9.474 1.00 12.76 C ATOM 1063 C PRO A 256 -4.874 -27.312 -9.785 1.00 13.55 C ATOM 1064 O PRO A 256 -4.011 -27.156 -10.654 1.00 13.79 O ATOM 1065 CB PRO A 256 -6.586 -25.757 -10.755 1.00 13.42 C ATOM 1066 CG PRO A 256 -6.710 -24.278 -10.632 1.00 12.89 C ATOM 1067 CD PRO A 256 -5.515 -23.827 -9.845 1.00 11.71 C ATOM 0 HA PRO A 256 -6.550 -26.622 -8.726 1.00 12.76 H new ATOM 0 HB2 PRO A 256 -6.014 -26.032 -11.641 1.00 13.42 H new ATOM 0 HB3 PRO A 256 -7.565 -26.228 -10.848 1.00 13.42 H new ATOM 0 HG2 PRO A 256 -6.732 -23.805 -11.614 1.00 12.89 H new ATOM 0 HG3 PRO A 256 -7.636 -24.005 -10.126 1.00 12.89 H new ATOM 0 HD2 PRO A 256 -4.679 -23.570 -10.495 1.00 11.71 H new ATOM 0 HD3 PRO A 256 -5.737 -22.943 -9.247 1.00 11.71 H new ATOM 1075 N ASP A 257 -4.992 -28.421 -9.075 1.00 14.12 N ATOM 1076 CA ASP A 257 -4.075 -29.535 -9.244 1.00 15.03 C ATOM 1077 C ASP A 257 -4.842 -30.843 -9.335 1.00 16.02 C ATOM 1078 O ASP A 257 -5.540 -31.232 -8.397 1.00 16.56 O ATOM 1079 CB ASP A 257 -3.084 -29.589 -8.078 1.00 15.19 C ATOM 1080 CG ASP A 257 -2.092 -30.725 -8.213 1.00 15.24 C ATOM 1081 OD1 ASP A 257 -2.229 -31.732 -7.487 1.00 15.20 O ATOM 1082 OD2 ASP A 257 -1.173 -30.616 -9.054 1.00 15.49 O ATOM 0 H ASP A 257 -5.717 -28.574 -8.374 1.00 14.12 H new ATOM 0 HA ASP A 257 -3.521 -29.388 -10.171 1.00 15.03 H new ATOM 0 HB2 ASP A 257 -2.544 -28.644 -8.020 1.00 15.19 H new ATOM 0 HB3 ASP A 257 -3.633 -29.700 -7.143 1.00 15.19 H new ATOM 1087 N GLU A 258 -4.724 -31.509 -10.470 1.00 16.36 N ATOM 1088 CA GLU A 258 -5.399 -32.779 -10.683 1.00 17.37 C ATOM 1089 C GLU A 258 -4.482 -33.939 -10.307 1.00 18.22 C ATOM 1090 O GLU A 258 -3.262 -33.856 -10.471 1.00 18.23 O ATOM 1091 CB GLU A 258 -5.844 -32.911 -12.142 1.00 17.51 C ATOM 1092 CG GLU A 258 -4.700 -32.811 -13.138 1.00 17.24 C ATOM 1093 CD GLU A 258 -5.144 -33.042 -14.566 1.00 17.44 C ATOM 1094 OE1 GLU A 258 -5.119 -34.209 -15.016 1.00 17.74 O ATOM 1095 OE2 GLU A 258 -5.508 -32.062 -15.246 1.00 17.42 O ATOM 0 H GLU A 258 -4.165 -31.191 -11.262 1.00 16.36 H new ATOM 0 HA GLU A 258 -6.282 -32.810 -10.045 1.00 17.37 H new ATOM 0 HB2 GLU A 258 -6.347 -33.869 -12.274 1.00 17.51 H new ATOM 0 HB3 GLU A 258 -6.575 -32.133 -12.362 1.00 17.51 H new ATOM 0 HG2 GLU A 258 -4.241 -31.825 -13.060 1.00 17.24 H new ATOM 0 HG3 GLU A 258 -3.933 -33.541 -12.878 1.00 17.24 H new ATOM 1102 N GLY A 259 -5.067 -35.011 -9.799 1.00 19.02 N ATOM 1103 CA GLY A 259 -4.288 -36.169 -9.421 1.00 19.94 C ATOM 1104 C GLY A 259 -5.151 -37.278 -8.862 1.00 20.79 C ATOM 1105 O GLY A 259 -6.309 -37.052 -8.503 1.00 21.21 O ATOM 0 H GLY A 259 -6.071 -35.100 -9.641 1.00 19.02 H new ATOM 0 HA2 GLY A 259 -3.743 -36.538 -10.290 1.00 19.94 H new ATOM 0 HA3 GLY A 259 -3.545 -35.879 -8.678 1.00 19.94 H new ATOM 1109 N GLY A 260 -4.593 -38.476 -8.794 1.00 21.13 N ATOM 1110 CA GLY A 260 -5.320 -39.607 -8.264 1.00 22.03 C ATOM 1111 C GLY A 260 -4.745 -40.913 -8.758 1.00 22.55 C ATOM 1112 O GLY A 260 -4.832 -41.926 -8.034 1.00 22.91 O ATOM 1113 OXT GLY A 260 -4.190 -40.930 -9.876 1.00 22.67 O ATOM 0 H GLY A 260 -3.642 -38.685 -9.099 1.00 21.13 H new ATOM 0 HA2 GLY A 260 -5.289 -39.583 -7.175 1.00 22.03 H new ATOM 0 HA3 GLY A 260 -6.368 -39.536 -8.555 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -37.428 -2.574 -5.074 1.00 1.75 N ATOM 1119 CA ASP B 191 -36.969 -1.623 -6.112 1.00 1.05 C ATOM 1120 C ASP B 191 -35.919 -0.660 -5.565 1.00 0.85 C ATOM 1121 O ASP B 191 -34.748 -0.740 -5.935 1.00 0.82 O ATOM 1122 CB ASP B 191 -38.153 -0.838 -6.673 1.00 1.68 C ATOM 1123 CG ASP B 191 -39.086 -1.710 -7.483 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -39.800 -2.542 -6.884 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -39.112 -1.565 -8.723 1.00 2.29 O ATOM 0 HA ASP B 191 -36.510 -2.204 -6.912 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -38.706 -0.382 -5.852 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -37.784 -0.025 -7.298 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.338 0.234 -4.674 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.462 1.282 -4.152 1.00 0.64 C ATOM 1134 C GLU B 192 -34.241 0.698 -3.446 1.00 0.51 C ATOM 1135 O GLU B 192 -33.103 1.030 -3.786 1.00 0.53 O ATOM 1136 CB GLU B 192 -36.234 2.193 -3.195 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.405 3.344 -2.650 1.00 0.69 C ATOM 1138 CD GLU B 192 -36.204 4.273 -1.763 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -36.720 5.290 -2.272 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -36.317 3.998 -0.552 1.00 2.33 O ATOM 0 H GLU B 192 -37.285 0.254 -4.295 1.00 0.75 H new ATOM 0 HA GLU B 192 -35.109 1.867 -5.001 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -37.104 2.596 -3.713 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.607 1.598 -2.361 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -34.563 2.944 -2.085 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.989 3.912 -3.482 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.471 -0.174 -2.472 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.372 -0.773 -1.733 1.00 0.34 C ATOM 1149 C ALA B 193 -32.566 -1.691 -2.629 1.00 0.44 C ATOM 1150 O ALA B 193 -31.361 -1.832 -2.452 1.00 0.42 O ATOM 1151 CB ALA B 193 -33.876 -1.534 -0.519 1.00 0.33 C ATOM 0 H ALA B 193 -35.399 -0.478 -2.179 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.727 0.033 -1.384 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.031 -1.971 0.013 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.408 -0.851 0.143 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.551 -2.327 -0.841 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.238 -2.296 -3.602 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.593 -3.204 -4.541 1.00 0.68 C ATOM 1159 C ALA B 194 -31.450 -2.515 -5.273 1.00 0.69 C ATOM 1160 O ALA B 194 -30.420 -3.129 -5.557 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.608 -3.740 -5.533 1.00 0.80 C ATOM 0 H ALA B 194 -34.238 -2.172 -3.761 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.177 -4.038 -3.975 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.114 -4.417 -6.229 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.391 -4.278 -4.998 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.050 -2.911 -6.085 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.642 -1.236 -5.574 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.597 -0.422 -6.186 1.00 0.73 C ATOM 1169 C GLU B 195 -29.367 -0.377 -5.286 1.00 0.63 C ATOM 1170 O GLU B 195 -28.234 -0.508 -5.750 1.00 0.68 O ATOM 1171 CB GLU B 195 -31.104 0.997 -6.432 1.00 0.80 C ATOM 1172 CG GLU B 195 -32.301 1.074 -7.363 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.815 2.489 -7.518 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -33.721 2.882 -6.755 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.302 3.222 -8.388 1.00 2.59 O ATOM 0 H GLU B 195 -32.516 -0.738 -5.403 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.325 -0.873 -7.140 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.371 1.447 -5.476 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -30.293 1.594 -6.850 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -32.024 0.681 -8.341 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -33.099 0.439 -6.979 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.603 -0.204 -3.992 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.518 -0.145 -3.022 1.00 0.39 C ATOM 1184 C LEU B 196 -27.935 -1.531 -2.751 1.00 0.40 C ATOM 1185 O LEU B 196 -26.764 -1.651 -2.394 1.00 0.38 O ATOM 1186 CB LEU B 196 -28.989 0.486 -1.711 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.249 1.994 -1.761 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -30.739 2.298 -1.797 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.600 2.678 -0.575 1.00 0.35 C ATOM 0 H LEU B 196 -30.535 -0.102 -3.590 1.00 0.49 H new ATOM 0 HA LEU B 196 -27.735 0.479 -3.452 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -29.906 -0.013 -1.397 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.240 0.289 -0.944 1.00 0.30 H new ATOM 0 HG LEU B 196 -28.807 2.381 -2.679 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -30.889 3.377 -1.832 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.182 1.841 -2.682 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.214 1.894 -0.903 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -28.793 3.750 -0.623 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.015 2.276 0.349 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.525 2.501 -0.597 1.00 0.35 H new ATOM 1201 N MET B 197 -28.751 -2.571 -2.914 1.00 0.47 N ATOM 1202 CA MET B 197 -28.283 -3.948 -2.737 1.00 0.55 C ATOM 1203 C MET B 197 -27.154 -4.236 -3.720 1.00 0.62 C ATOM 1204 O MET B 197 -26.146 -4.849 -3.375 1.00 0.66 O ATOM 1205 CB MET B 197 -29.415 -4.956 -2.966 1.00 0.66 C ATOM 1206 CG MET B 197 -30.656 -4.720 -2.119 1.00 0.61 C ATOM 1207 SD MET B 197 -30.409 -5.009 -0.361 1.00 0.58 S ATOM 1208 CE MET B 197 -32.083 -4.733 0.215 1.00 0.57 C ATOM 0 H MET B 197 -29.736 -2.489 -3.167 1.00 0.47 H new ATOM 0 HA MET B 197 -27.928 -4.053 -1.712 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.699 -4.930 -4.018 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.038 -5.958 -2.762 1.00 0.66 H new ATOM 0 HG2 MET B 197 -30.992 -3.693 -2.264 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.455 -5.370 -2.475 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.060 -4.396 1.251 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.560 -3.972 -0.403 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.649 -5.662 0.148 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.337 -3.778 -4.949 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.320 -3.917 -5.977 1.00 0.76 C ATOM 1220 C GLN B 198 -25.125 -3.027 -5.653 1.00 0.64 C ATOM 1221 O GLN B 198 -23.972 -3.401 -5.880 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.904 -3.548 -7.343 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.943 -3.757 -8.504 1.00 1.04 C ATOM 1224 CD GLN B 198 -25.521 -5.206 -8.667 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -26.268 -6.127 -8.334 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -24.322 -5.416 -9.185 1.00 2.19 N ATOM 0 H GLN B 198 -28.186 -3.304 -5.259 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.985 -4.954 -6.008 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.801 -4.143 -7.516 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -27.213 -2.503 -7.324 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -26.414 -3.415 -9.425 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.057 -3.141 -8.351 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -23.734 -4.625 -9.448 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -23.985 -6.369 -9.322 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.416 -1.857 -5.093 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.389 -0.887 -4.753 1.00 0.52 C ATOM 1237 C GLN B 199 -23.447 -1.429 -3.681 1.00 0.42 C ATOM 1238 O GLN B 199 -22.233 -1.399 -3.856 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.028 0.420 -4.276 1.00 0.52 C ATOM 1240 CG GLN B 199 -24.023 1.518 -3.962 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.321 2.044 -5.199 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -22.279 1.533 -5.606 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -23.888 3.073 -5.805 1.00 2.03 N ATOM 0 H GLN B 199 -26.364 -1.559 -4.865 1.00 0.57 H new ATOM 0 HA GLN B 199 -23.804 -0.692 -5.652 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -25.715 0.778 -5.043 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -25.622 0.219 -3.384 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -24.535 2.341 -3.463 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.279 1.135 -3.263 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -24.753 3.469 -5.436 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -23.461 3.471 -6.641 1.00 2.03 H new ATOM 1252 N VAL B 200 -23.999 -1.945 -2.577 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.159 -2.432 -1.485 1.00 0.32 C ATOM 1254 C VAL B 200 -22.246 -3.555 -1.947 1.00 0.39 C ATOM 1255 O VAL B 200 -21.130 -3.677 -1.466 1.00 0.38 O ATOM 1256 CB VAL B 200 -23.947 -2.912 -0.245 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.696 -1.767 0.397 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -24.886 -4.044 -0.587 1.00 0.43 C ATOM 0 H VAL B 200 -25.003 -2.034 -2.420 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.573 -1.564 -1.183 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.222 -3.292 0.475 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.242 -2.132 1.267 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -23.988 -0.999 0.709 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.398 -1.344 -0.321 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.423 -4.355 0.309 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.600 -3.710 -1.340 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.314 -4.886 -0.978 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.712 -4.364 -2.892 1.00 0.48 N ATOM 1269 CA LYS B 201 -21.915 -5.475 -3.390 1.00 0.57 C ATOM 1270 C LYS B 201 -20.671 -4.971 -4.114 1.00 0.59 C ATOM 1271 O LYS B 201 -19.555 -5.352 -3.773 1.00 0.60 O ATOM 1272 CB LYS B 201 -22.742 -6.377 -4.305 1.00 0.66 C ATOM 1273 CG LYS B 201 -23.830 -7.145 -3.571 1.00 1.05 C ATOM 1274 CD LYS B 201 -24.584 -8.081 -4.501 1.00 1.38 C ATOM 1275 CE LYS B 201 -25.398 -7.314 -5.529 1.00 1.70 C ATOM 1276 NZ LYS B 201 -26.155 -8.220 -6.433 1.00 2.28 N ATOM 0 H LYS B 201 -23.631 -4.271 -3.325 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.594 -6.066 -2.532 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.200 -5.769 -5.085 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -22.079 -7.086 -4.801 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -23.385 -7.720 -2.759 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -24.529 -6.442 -3.118 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -23.877 -8.735 -5.011 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -25.245 -8.720 -3.916 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -26.094 -6.649 -5.017 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -24.733 -6.685 -6.121 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -26.399 -7.713 -7.308 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -25.570 -9.048 -6.664 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -27.027 -8.533 -5.960 1.00 2.28 H new ATOM 1290 N VAL B 202 -20.856 -4.089 -5.088 1.00 0.60 N ATOM 1291 CA VAL B 202 -19.726 -3.547 -5.836 1.00 0.65 C ATOM 1292 C VAL B 202 -18.858 -2.673 -4.929 1.00 0.57 C ATOM 1293 O VAL B 202 -17.646 -2.554 -5.120 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.187 -2.733 -7.072 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.173 -3.537 -7.901 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -20.796 -1.397 -6.670 1.00 0.68 C ATOM 0 H VAL B 202 -21.768 -3.736 -5.378 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.138 -4.392 -6.195 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.304 -2.525 -7.677 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.486 -2.950 -8.765 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -20.697 -4.457 -8.241 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.044 -3.782 -7.294 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.107 -0.855 -7.563 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -21.662 -1.569 -6.030 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.056 -0.808 -6.128 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.491 -2.092 -3.920 1.00 0.47 N ATOM 1307 CA LEU B 203 -18.819 -1.210 -2.983 1.00 0.40 C ATOM 1308 C LEU B 203 -17.957 -2.024 -2.015 1.00 0.36 C ATOM 1309 O LEU B 203 -16.791 -1.704 -1.787 1.00 0.35 O ATOM 1310 CB LEU B 203 -19.872 -0.395 -2.221 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.475 1.029 -1.826 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.025 1.811 -3.051 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.648 1.735 -1.157 1.00 0.29 C ATOM 0 H LEU B 203 -20.485 -2.220 -3.730 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.163 -0.529 -3.525 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.772 -0.341 -2.834 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -20.136 -0.940 -1.315 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.646 0.976 -1.120 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -18.746 2.822 -2.755 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.166 1.315 -3.504 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -19.840 1.857 -3.773 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.354 2.747 -0.880 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.489 1.778 -1.849 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -20.941 1.185 -0.263 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.530 -3.100 -1.477 1.00 0.40 N ATOM 1326 CA LYS B 204 -17.829 -3.948 -0.515 1.00 0.44 C ATOM 1327 C LYS B 204 -16.729 -4.748 -1.198 1.00 0.50 C ATOM 1328 O LYS B 204 -15.711 -5.067 -0.587 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.805 -4.903 0.188 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.337 -6.014 -0.711 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.401 -6.860 -0.022 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.880 -7.533 1.241 1.00 0.83 C ATOM 1333 NZ LYS B 204 -18.855 -8.563 0.943 1.00 1.57 N ATOM 0 H LYS B 204 -19.479 -3.405 -1.692 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.377 -3.295 0.232 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.304 -5.352 1.046 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.646 -4.328 0.575 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.756 -5.575 -1.617 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.511 -6.655 -1.020 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.254 -6.231 0.231 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.760 -7.621 -0.714 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.454 -6.779 1.903 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -20.711 -7.993 1.775 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -18.578 -9.042 1.824 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -19.247 -9.260 0.278 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -18.021 -8.110 0.518 1.00 1.57 H new ATOM 1347 N LEU B 205 -16.933 -5.078 -2.461 1.00 0.57 N ATOM 1348 CA LEU B 205 -15.941 -5.832 -3.206 1.00 0.65 C ATOM 1349 C LEU B 205 -14.740 -4.960 -3.523 1.00 0.59 C ATOM 1350 O LEU B 205 -13.614 -5.446 -3.611 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.556 -6.418 -4.470 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.564 -7.535 -4.210 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.253 -7.942 -5.498 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -16.872 -8.731 -3.576 1.00 0.93 C ATOM 0 H LEU B 205 -17.772 -4.837 -2.990 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.595 -6.662 -2.591 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.049 -5.620 -5.026 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -15.758 -6.803 -5.105 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.321 -7.164 -3.519 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -18.968 -8.739 -5.292 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.778 -7.083 -5.917 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.510 -8.297 -6.212 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -17.602 -9.520 -3.396 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.096 -9.100 -4.247 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.421 -8.431 -2.630 1.00 0.93 H new ATOM 1366 N THR B 206 -14.979 -3.666 -3.670 1.00 0.50 N ATOM 1367 CA THR B 206 -13.891 -2.716 -3.768 1.00 0.44 C ATOM 1368 C THR B 206 -13.177 -2.646 -2.421 1.00 0.34 C ATOM 1369 O THR B 206 -11.954 -2.552 -2.353 1.00 0.32 O ATOM 1370 CB THR B 206 -14.395 -1.317 -4.178 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.167 -1.405 -5.386 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.229 -0.367 -4.393 1.00 0.44 C ATOM 0 H THR B 206 -15.911 -3.255 -3.723 1.00 0.50 H new ATOM 0 HA THR B 206 -13.201 -3.051 -4.542 1.00 0.44 H new ATOM 0 HB THR B 206 -15.020 -0.932 -3.373 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.074 -1.708 -5.173 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.607 0.614 -4.681 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.657 -0.278 -3.469 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.585 -0.754 -5.183 1.00 0.44 H new ATOM 1380 N VAL B 207 -13.964 -2.733 -1.351 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.434 -2.757 0.004 1.00 0.28 C ATOM 1382 C VAL B 207 -12.519 -3.959 0.224 1.00 0.36 C ATOM 1383 O VAL B 207 -11.391 -3.795 0.674 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.569 -2.772 1.058 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.039 -3.141 2.435 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.262 -1.421 1.115 1.00 0.24 C ATOM 0 H VAL B 207 -14.981 -2.788 -1.401 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.852 -1.844 0.129 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.291 -3.530 0.755 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.860 -3.143 3.152 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.588 -4.132 2.397 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.289 -2.413 2.743 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.056 -1.451 1.861 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.538 -0.652 1.386 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.689 -1.190 0.139 1.00 0.24 H new ATOM 1396 N GLU B 208 -12.993 -5.161 -0.108 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.219 -6.372 0.165 1.00 0.55 C ATOM 1398 C GLU B 208 -10.885 -6.345 -0.577 1.00 0.54 C ATOM 1399 O GLU B 208 -9.851 -6.707 -0.017 1.00 0.58 O ATOM 1400 CB GLU B 208 -12.998 -7.651 -0.191 1.00 0.66 C ATOM 1401 CG GLU B 208 -13.100 -7.946 -1.677 1.00 1.38 C ATOM 1402 CD GLU B 208 -13.371 -9.410 -1.953 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -14.480 -9.886 -1.638 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -12.467 -10.093 -2.484 1.00 2.05 O ATOM 0 H GLU B 208 -13.894 -5.321 -0.559 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.027 -6.389 1.238 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -12.520 -8.498 0.301 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -14.005 -7.571 0.219 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -13.897 -7.343 -2.111 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -12.173 -7.651 -2.169 1.00 1.38 H new ATOM 1411 N ASP B 209 -10.904 -5.893 -1.828 1.00 0.52 N ATOM 1412 CA ASP B 209 -9.688 -5.831 -2.624 1.00 0.54 C ATOM 1413 C ASP B 209 -8.761 -4.749 -2.102 1.00 0.47 C ATOM 1414 O ASP B 209 -7.553 -4.928 -2.056 1.00 0.61 O ATOM 1415 CB ASP B 209 -9.998 -5.607 -4.103 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.526 -6.859 -4.777 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -9.966 -7.950 -4.539 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -11.494 -6.762 -5.556 1.00 1.93 O ATOM 0 H ASP B 209 -11.743 -5.567 -2.307 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.184 -6.793 -2.533 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -10.732 -4.807 -4.201 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.095 -5.275 -4.615 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.332 -3.639 -1.681 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.549 -2.550 -1.114 1.00 0.23 C ATOM 1425 C LEU B 210 -7.973 -2.934 0.246 1.00 0.23 C ATOM 1426 O LEU B 210 -6.832 -2.597 0.563 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.417 -1.303 -0.991 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.277 -0.275 -2.122 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.114 -0.955 -3.472 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.484 0.644 -2.148 1.00 0.25 C ATOM 0 H LEU B 210 -10.336 -3.463 -1.719 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.713 -2.342 -1.782 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.460 -1.614 -0.936 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.181 -0.811 -0.048 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.380 0.313 -1.928 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -9.017 -0.199 -4.251 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.220 -1.579 -3.459 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -9.987 -1.575 -3.675 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.372 1.369 -2.955 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.386 0.055 -2.312 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.562 1.170 -1.196 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.763 -3.644 1.041 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.318 -4.119 2.345 1.00 0.33 C ATOM 1444 C GLU B 211 -7.172 -5.106 2.205 1.00 0.35 C ATOM 1445 O GLU B 211 -6.171 -5.007 2.917 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.475 -4.770 3.108 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.372 -3.774 3.821 1.00 0.43 C ATOM 1448 CD GLU B 211 -9.686 -3.116 5.004 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -8.623 -2.488 4.818 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -10.208 -3.229 6.133 1.00 2.05 O ATOM 0 H GLU B 211 -9.720 -3.905 0.804 1.00 0.27 H new ATOM 0 HA GLU B 211 -7.965 -3.255 2.908 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -10.076 -5.353 2.410 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.069 -5.469 3.840 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.689 -3.006 3.116 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.273 -4.282 4.164 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.316 -6.056 1.287 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.271 -7.042 1.064 1.00 0.43 C ATOM 1459 C LYS B 212 -5.021 -6.364 0.506 1.00 0.29 C ATOM 1460 O LYS B 212 -3.913 -6.724 0.871 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.752 -8.170 0.135 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.979 -7.735 -1.302 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.587 -8.837 -2.156 1.00 0.80 C ATOM 1464 CE LYS B 212 -8.977 -9.236 -1.677 1.00 1.01 C ATOM 1465 NZ LYS B 212 -9.749 -9.935 -2.741 1.00 1.60 N ATOM 0 H LYS B 212 -8.138 -6.162 0.692 1.00 0.38 H new ATOM 0 HA LYS B 212 -6.021 -7.498 2.022 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -6.017 -8.975 0.148 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.681 -8.580 0.530 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.636 -6.865 -1.315 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -6.030 -7.424 -1.738 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -7.644 -8.502 -3.192 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -6.934 -9.710 -2.139 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -8.889 -9.885 -0.806 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -9.521 -8.347 -1.358 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -10.755 -9.964 -2.478 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -9.641 -9.424 -3.640 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -9.391 -10.905 -2.849 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.211 -5.355 -0.349 1.00 0.29 N ATOM 1480 CA GLU B 213 -4.091 -4.604 -0.915 1.00 0.27 C ATOM 1481 C GLU B 213 -3.368 -3.796 0.157 1.00 0.19 C ATOM 1482 O GLU B 213 -2.146 -3.878 0.281 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.570 -3.662 -2.025 1.00 0.42 C ATOM 1484 CG GLU B 213 -4.958 -4.371 -3.312 1.00 0.59 C ATOM 1485 CD GLU B 213 -3.783 -5.039 -3.992 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -3.125 -4.380 -4.823 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -3.524 -6.227 -3.715 1.00 1.79 O ATOM 0 H GLU B 213 -6.129 -5.041 -0.663 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.396 -5.330 -1.336 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.427 -3.095 -1.662 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.781 -2.942 -2.242 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -5.719 -5.120 -3.093 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.407 -3.651 -3.997 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.125 -3.018 0.933 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.539 -2.178 1.979 1.00 0.21 C ATOM 1496 C ARG B 214 -2.696 -3.022 2.930 1.00 0.21 C ATOM 1497 O ARG B 214 -1.570 -2.659 3.251 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.623 -1.420 2.763 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.054 -0.510 3.844 1.00 0.53 C ATOM 1500 CD ARG B 214 -5.100 0.439 4.404 1.00 0.71 C ATOM 1501 NE ARG B 214 -6.241 -0.268 4.987 1.00 1.03 N ATOM 1502 CZ ARG B 214 -6.891 0.133 6.082 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -6.480 1.200 6.754 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -7.954 -0.542 6.501 1.00 1.81 N ATOM 0 H ARG B 214 -5.140 -2.952 0.858 1.00 0.19 H new ATOM 0 HA ARG B 214 -2.898 -1.442 1.493 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.214 -0.823 2.069 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.301 -2.140 3.222 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -3.648 -1.118 4.652 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -3.226 0.067 3.432 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -4.642 1.072 5.164 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -5.452 1.097 3.610 1.00 0.71 H new ATOM 0 HE ARG B 214 -6.560 -1.121 4.528 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -5.662 1.720 6.435 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -6.981 1.501 7.590 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -8.271 -1.364 5.987 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -8.453 -0.239 7.337 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.239 -4.161 3.348 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.534 -5.063 4.258 1.00 0.23 C ATOM 1520 C ASP B 215 -1.382 -5.774 3.550 1.00 0.19 C ATOM 1521 O ASP B 215 -0.309 -5.963 4.127 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.509 -6.091 4.834 1.00 0.33 C ATOM 1523 CG ASP B 215 -2.833 -7.107 5.733 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.606 -6.795 6.922 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -2.546 -8.227 5.261 1.00 2.06 O ATOM 0 H ASP B 215 -4.166 -4.483 3.072 1.00 0.20 H new ATOM 0 HA ASP B 215 -2.116 -4.467 5.069 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -4.284 -5.573 5.399 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -4.006 -6.612 4.015 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.613 -6.153 2.296 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.608 -6.835 1.482 1.00 0.21 C ATOM 1532 C PHE B 216 0.670 -6.011 1.428 1.00 0.18 C ATOM 1533 O PHE B 216 1.746 -6.476 1.806 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.161 -7.052 0.060 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.320 -7.924 -0.853 1.00 0.33 C ATOM 1536 CD1 PHE B 216 0.843 -7.435 -1.445 1.00 1.28 C ATOM 1537 CD2 PHE B 216 -0.708 -9.232 -1.137 1.00 1.24 C ATOM 1538 CE1 PHE B 216 1.597 -8.235 -2.289 1.00 1.33 C ATOM 1539 CE2 PHE B 216 0.049 -10.029 -1.981 1.00 1.27 C ATOM 1540 CZ PHE B 216 1.198 -9.527 -2.553 1.00 0.57 C ATOM 0 H PHE B 216 -2.499 -5.997 1.815 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.378 -7.802 1.930 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.153 -7.496 0.141 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.285 -6.078 -0.413 1.00 0.26 H new ATOM 0 HD1 PHE B 216 1.160 -6.422 -1.244 1.00 1.28 H new ATOM 0 HD2 PHE B 216 -1.609 -9.629 -0.694 1.00 1.24 H new ATOM 0 HE1 PHE B 216 2.498 -7.845 -2.740 1.00 1.33 H new ATOM 0 HE2 PHE B 216 -0.261 -11.042 -2.190 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.788 -10.149 -3.210 1.00 0.57 H new ATOM 1550 N TYR B 217 0.541 -4.772 0.981 1.00 0.15 N ATOM 1551 CA TYR B 217 1.691 -3.897 0.859 1.00 0.15 C ATOM 1552 C TYR B 217 2.176 -3.437 2.225 1.00 0.15 C ATOM 1553 O TYR B 217 3.359 -3.184 2.398 1.00 0.17 O ATOM 1554 CB TYR B 217 1.372 -2.690 -0.026 1.00 0.16 C ATOM 1555 CG TYR B 217 1.051 -3.050 -1.463 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.265 -3.163 -1.891 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.065 -3.275 -2.390 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.568 -3.488 -3.203 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.771 -3.600 -3.705 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.454 -3.704 -4.103 1.00 0.22 C ATOM 1561 OH TYR B 217 0.160 -4.026 -5.408 1.00 0.26 O ATOM 0 H TYR B 217 -0.345 -4.353 0.698 1.00 0.15 H new ATOM 0 HA TYR B 217 2.490 -4.468 0.386 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.526 -2.152 0.401 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.222 -2.008 -0.014 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -1.067 -2.994 -1.188 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.096 -3.195 -2.080 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.597 -3.572 -3.519 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.568 -3.771 -4.414 1.00 0.98 H new ATOM 0 HH TYR B 217 0.869 -3.690 -5.995 1.00 0.26 H new ATOM 1571 N PHE B 218 1.274 -3.359 3.202 1.00 0.14 N ATOM 1572 CA PHE B 218 1.634 -2.865 4.530 1.00 0.15 C ATOM 1573 C PHE B 218 2.698 -3.746 5.164 1.00 0.15 C ATOM 1574 O PHE B 218 3.660 -3.249 5.754 1.00 0.18 O ATOM 1575 CB PHE B 218 0.407 -2.781 5.445 1.00 0.17 C ATOM 1576 CG PHE B 218 0.436 -1.578 6.341 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.677 -1.695 7.700 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.246 -0.322 5.802 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.730 -0.569 8.508 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.291 0.810 6.601 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.536 0.684 7.955 1.00 0.25 C ATOM 0 H PHE B 218 0.296 -3.629 3.101 1.00 0.14 H new ATOM 0 HA PHE B 218 2.038 -1.860 4.407 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.496 -2.753 4.834 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.351 -3.682 6.055 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.825 -2.673 8.135 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.060 -0.219 4.743 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.922 -0.670 9.566 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.135 1.787 6.167 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.576 1.563 8.581 1.00 0.25 H new ATOM 1591 N GLY B 219 2.531 -5.054 5.023 1.00 0.13 N ATOM 1592 CA GLY B 219 3.535 -5.980 5.501 1.00 0.15 C ATOM 1593 C GLY B 219 4.843 -5.817 4.754 1.00 0.15 C ATOM 1594 O GLY B 219 5.917 -6.104 5.285 1.00 0.19 O ATOM 0 H GLY B 219 1.718 -5.489 4.586 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.701 -5.820 6.566 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.174 -7.002 5.385 1.00 0.15 H new ATOM 1598 N LYS B 220 4.748 -5.332 3.523 1.00 0.13 N ATOM 1599 CA LYS B 220 5.919 -5.126 2.688 1.00 0.15 C ATOM 1600 C LYS B 220 6.783 -3.969 3.188 1.00 0.12 C ATOM 1601 O LYS B 220 8.001 -4.109 3.245 1.00 0.13 O ATOM 1602 CB LYS B 220 5.521 -4.894 1.225 1.00 0.18 C ATOM 1603 CG LYS B 220 5.547 -6.154 0.371 1.00 0.46 C ATOM 1604 CD LYS B 220 4.643 -7.240 0.924 1.00 0.63 C ATOM 1605 CE LYS B 220 4.833 -8.546 0.174 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.997 -9.635 0.739 1.00 1.19 N ATOM 0 H LYS B 220 3.866 -5.073 3.081 1.00 0.13 H new ATOM 0 HA LYS B 220 6.514 -6.037 2.750 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.519 -4.467 1.195 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.195 -4.157 0.788 1.00 0.18 H new ATOM 0 HG2 LYS B 220 5.238 -5.909 -0.645 1.00 0.46 H new ATOM 0 HG3 LYS B 220 6.569 -6.529 0.311 1.00 0.46 H new ATOM 0 HD2 LYS B 220 4.856 -7.391 1.982 1.00 0.63 H new ATOM 0 HD3 LYS B 220 3.603 -6.923 0.851 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.580 -8.402 -0.876 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.883 -8.837 0.212 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 4.155 -10.510 0.199 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.256 -9.790 1.734 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 2.993 -9.369 0.680 1.00 1.19 H new ATOM 1620 N LEU B 221 6.169 -2.834 3.564 1.00 0.12 N ATOM 1621 CA LEU B 221 6.955 -1.683 4.037 1.00 0.11 C ATOM 1622 C LEU B 221 7.740 -2.064 5.283 1.00 0.11 C ATOM 1623 O LEU B 221 8.853 -1.591 5.498 1.00 0.10 O ATOM 1624 CB LEU B 221 6.104 -0.433 4.333 1.00 0.11 C ATOM 1625 CG LEU B 221 5.376 0.181 3.144 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.205 0.058 1.875 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.022 -0.456 2.975 1.00 0.11 C ATOM 0 H LEU B 221 5.159 -2.690 3.551 1.00 0.12 H new ATOM 0 HA LEU B 221 7.629 -1.421 3.221 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.365 -0.693 5.090 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.752 0.328 4.768 1.00 0.11 H new ATOM 0 HG LEU B 221 5.231 1.244 3.339 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.663 0.504 1.041 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.154 0.576 2.009 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.393 -0.995 1.664 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.513 -0.008 2.122 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.142 -1.526 2.805 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.430 -0.296 3.876 1.00 0.11 H new ATOM 1639 N ARG B 222 7.161 -2.943 6.085 1.00 0.14 N ATOM 1640 CA ARG B 222 7.836 -3.449 7.266 1.00 0.14 C ATOM 1641 C ARG B 222 9.070 -4.250 6.880 1.00 0.14 C ATOM 1642 O ARG B 222 10.091 -4.184 7.552 1.00 0.16 O ATOM 1643 CB ARG B 222 6.880 -4.300 8.097 1.00 0.18 C ATOM 1644 CG ARG B 222 5.878 -3.474 8.880 1.00 0.21 C ATOM 1645 CD ARG B 222 6.521 -2.793 10.077 1.00 0.27 C ATOM 1646 NE ARG B 222 6.884 -3.756 11.119 1.00 0.42 N ATOM 1647 CZ ARG B 222 8.007 -3.704 11.839 1.00 0.59 C ATOM 1648 NH1 ARG B 222 8.896 -2.738 11.635 1.00 0.67 N ATOM 1649 NH2 ARG B 222 8.242 -4.624 12.766 1.00 0.78 N ATOM 0 H ARG B 222 6.225 -3.320 5.938 1.00 0.14 H new ATOM 0 HA ARG B 222 8.159 -2.601 7.869 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.344 -4.982 7.438 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.457 -4.913 8.789 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.438 -2.721 8.226 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.065 -4.115 9.220 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.412 -2.254 9.754 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.833 -2.054 10.488 1.00 0.27 H new ATOM 0 HE ARG B 222 6.234 -4.519 11.308 1.00 0.42 H new ATOM 0 HH11 ARG B 222 8.723 -2.028 10.923 1.00 0.67 H new ATOM 0 HH12 ARG B 222 9.751 -2.706 12.190 1.00 0.67 H new ATOM 0 HH21 ARG B 222 7.565 -5.370 12.928 1.00 0.78 H new ATOM 0 HH22 ARG B 222 9.100 -4.586 13.317 1.00 0.78 H new ATOM 1663 N ASN B 223 8.988 -4.981 5.778 1.00 0.15 N ATOM 1664 CA ASN B 223 10.116 -5.785 5.322 1.00 0.18 C ATOM 1665 C ASN B 223 11.261 -4.884 4.859 1.00 0.15 C ATOM 1666 O ASN B 223 12.424 -5.138 5.173 1.00 0.18 O ATOM 1667 CB ASN B 223 9.694 -6.734 4.196 1.00 0.25 C ATOM 1668 CG ASN B 223 10.756 -7.776 3.879 1.00 0.85 C ATOM 1669 OD1 ASN B 223 10.921 -8.180 2.728 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.458 -8.243 4.900 1.00 1.58 N ATOM 0 H ASN B 223 8.159 -5.035 5.186 1.00 0.15 H new ATOM 0 HA ASN B 223 10.463 -6.388 6.161 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.769 -7.237 4.478 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.480 -6.154 3.298 1.00 0.25 H new ATOM 0 HD21 ASN B 223 12.164 -8.963 4.747 1.00 1.58 H new ATOM 0 HD22 ASN B 223 11.292 -7.883 5.840 1.00 1.58 H new ATOM 1677 N ILE B 224 10.928 -3.814 4.133 1.00 0.12 N ATOM 1678 CA ILE B 224 11.936 -2.842 3.702 1.00 0.11 C ATOM 1679 C ILE B 224 12.504 -2.111 4.923 1.00 0.11 C ATOM 1680 O ILE B 224 13.699 -1.807 4.984 1.00 0.14 O ATOM 1681 CB ILE B 224 11.386 -1.829 2.640 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.774 -0.385 2.985 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.883 -1.948 2.478 1.00 0.16 C ATOM 1684 CD1 ILE B 224 11.092 0.651 2.118 1.00 0.15 C ATOM 0 H ILE B 224 9.977 -3.600 3.833 1.00 0.12 H new ATOM 0 HA ILE B 224 12.736 -3.393 3.207 1.00 0.11 H new ATOM 0 HB ILE B 224 11.850 -2.088 1.688 1.00 0.10 H new ATOM 0 HG12 ILE B 224 11.528 -0.191 4.029 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.854 -0.275 2.886 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.539 -1.230 1.734 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.631 -2.957 2.152 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.397 -1.743 3.432 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.415 1.647 2.420 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.358 0.484 1.074 1.00 0.15 H new ATOM 0 HD13 ILE B 224 10.011 0.569 2.235 1.00 0.15 H new ATOM 1696 N GLU B 225 11.646 -1.866 5.910 1.00 0.09 N ATOM 1697 CA GLU B 225 12.068 -1.259 7.168 1.00 0.13 C ATOM 1698 C GLU B 225 13.019 -2.189 7.920 1.00 0.12 C ATOM 1699 O GLU B 225 13.971 -1.742 8.555 1.00 0.13 O ATOM 1700 CB GLU B 225 10.847 -0.940 8.033 1.00 0.21 C ATOM 1701 CG GLU B 225 11.192 -0.349 9.390 1.00 0.38 C ATOM 1702 CD GLU B 225 9.966 -0.040 10.223 1.00 0.76 C ATOM 1703 OE1 GLU B 225 8.908 -0.665 9.995 1.00 1.56 O ATOM 1704 OE2 GLU B 225 10.061 0.815 11.125 1.00 1.50 O ATOM 0 H GLU B 225 10.650 -2.080 5.862 1.00 0.09 H new ATOM 0 HA GLU B 225 12.596 -0.332 6.946 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.206 -0.241 7.496 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.270 -1.853 8.181 1.00 0.21 H new ATOM 0 HG2 GLU B 225 11.829 -1.046 9.934 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.769 0.565 9.247 1.00 0.38 H new ATOM 1711 N LEU B 226 12.758 -3.485 7.834 1.00 0.12 N ATOM 1712 CA LEU B 226 13.593 -4.485 8.488 1.00 0.14 C ATOM 1713 C LEU B 226 14.994 -4.524 7.879 1.00 0.13 C ATOM 1714 O LEU B 226 15.964 -4.822 8.574 1.00 0.19 O ATOM 1715 CB LEU B 226 12.932 -5.865 8.418 1.00 0.17 C ATOM 1716 CG LEU B 226 12.180 -6.300 9.685 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.169 -5.252 10.126 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.485 -7.631 9.452 1.00 0.23 C ATOM 0 H LEU B 226 11.970 -3.872 7.315 1.00 0.12 H new ATOM 0 HA LEU B 226 13.696 -4.203 9.536 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.234 -5.873 7.581 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.700 -6.607 8.199 1.00 0.17 H new ATOM 0 HG LEU B 226 12.914 -6.411 10.483 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.657 -5.596 11.025 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.685 -4.315 10.338 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.440 -5.093 9.332 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.956 -7.928 10.357 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.774 -7.532 8.632 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.226 -8.389 9.199 1.00 0.23 H new ATOM 1730 N ILE B 227 15.101 -4.208 6.589 1.00 0.09 N ATOM 1731 CA ILE B 227 16.405 -4.114 5.932 1.00 0.09 C ATOM 1732 C ILE B 227 17.163 -2.918 6.489 1.00 0.11 C ATOM 1733 O ILE B 227 18.389 -2.935 6.618 1.00 0.16 O ATOM 1734 CB ILE B 227 16.271 -3.966 4.400 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.447 -5.113 3.823 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.645 -3.919 3.734 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.130 -4.940 2.357 1.00 0.17 C ATOM 0 H ILE B 227 14.306 -4.014 5.981 1.00 0.09 H new ATOM 0 HA ILE B 227 16.947 -5.038 6.132 1.00 0.09 H new ATOM 0 HB ILE B 227 15.758 -3.026 4.196 1.00 0.10 H new ATOM 0 HG12 ILE B 227 15.990 -6.048 3.963 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.515 -5.199 4.382 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.523 -3.815 2.656 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.207 -3.069 4.120 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.186 -4.840 3.950 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.542 -5.790 2.009 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.560 -4.022 2.214 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.058 -4.884 1.788 1.00 0.17 H new ATOM 1749 N CYS B 228 16.413 -1.882 6.834 1.00 0.10 N ATOM 1750 CA CYS B 228 16.979 -0.696 7.446 1.00 0.13 C ATOM 1751 C CYS B 228 17.555 -1.048 8.810 1.00 0.15 C ATOM 1752 O CYS B 228 18.676 -0.669 9.133 1.00 0.17 O ATOM 1753 CB CYS B 228 15.907 0.386 7.572 1.00 0.15 C ATOM 1754 SG CYS B 228 15.040 0.735 6.022 1.00 0.15 S ATOM 0 H CYS B 228 15.403 -1.842 6.698 1.00 0.10 H new ATOM 0 HA CYS B 228 17.783 -0.311 6.819 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.180 0.079 8.324 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.371 1.304 7.933 1.00 0.15 H new ATOM 0 HG CYS B 228 14.337 -0.302 5.675 1.00 0.15 H new ATOM 1760 N GLN B 229 16.804 -1.834 9.574 1.00 0.17 N ATOM 1761 CA GLN B 229 17.233 -2.262 10.906 1.00 0.23 C ATOM 1762 C GLN B 229 18.535 -3.060 10.834 1.00 0.28 C ATOM 1763 O GLN B 229 19.234 -3.219 11.833 1.00 0.45 O ATOM 1764 CB GLN B 229 16.142 -3.113 11.563 1.00 0.26 C ATOM 1765 CG GLN B 229 14.764 -2.465 11.542 1.00 0.31 C ATOM 1766 CD GLN B 229 14.728 -1.120 12.242 1.00 1.13 C ATOM 1767 OE1 GLN B 229 15.457 -0.884 13.203 1.00 2.11 O ATOM 1768 NE2 GLN B 229 13.885 -0.225 11.755 1.00 1.66 N ATOM 0 H GLN B 229 15.890 -2.191 9.294 1.00 0.17 H new ATOM 0 HA GLN B 229 17.408 -1.369 11.507 1.00 0.23 H new ATOM 0 HB2 GLN B 229 16.089 -4.076 11.054 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.424 -3.314 12.597 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.445 -2.338 10.508 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.047 -3.134 12.017 1.00 0.31 H new ATOM 0 HE21 GLN B 229 13.297 -0.460 10.956 1.00 1.66 H new ATOM 0 HE22 GLN B 229 13.823 0.701 12.179 1.00 1.66 H new ATOM 1777 N GLU B 230 18.844 -3.569 9.648 1.00 0.23 N ATOM 1778 CA GLU B 230 20.065 -4.332 9.433 1.00 0.30 C ATOM 1779 C GLU B 230 21.245 -3.423 9.095 1.00 0.19 C ATOM 1780 O GLU B 230 22.375 -3.679 9.514 1.00 0.24 O ATOM 1781 CB GLU B 230 19.871 -5.331 8.288 1.00 0.48 C ATOM 1782 CG GLU B 230 18.824 -6.399 8.552 1.00 0.83 C ATOM 1783 CD GLU B 230 18.603 -7.304 7.353 1.00 1.02 C ATOM 1784 OE1 GLU B 230 17.434 -7.574 7.008 1.00 1.71 O ATOM 1785 OE2 GLU B 230 19.598 -7.744 6.740 1.00 1.55 O ATOM 0 H GLU B 230 18.262 -3.466 8.817 1.00 0.23 H new ATOM 0 HA GLU B 230 20.283 -4.860 10.361 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.593 -4.783 7.388 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.824 -5.818 8.083 1.00 0.48 H new ATOM 0 HG2 GLU B 230 19.132 -7.002 9.407 1.00 0.83 H new ATOM 0 HG3 GLU B 230 17.882 -5.921 8.821 1.00 0.83 H new ATOM 1792 N ASN B 231 20.987 -2.364 8.334 1.00 0.21 N ATOM 1793 CA ASN B 231 22.076 -1.598 7.728 1.00 0.20 C ATOM 1794 C ASN B 231 22.229 -0.184 8.289 1.00 0.21 C ATOM 1795 O ASN B 231 23.289 0.424 8.112 1.00 0.24 O ATOM 1796 CB ASN B 231 21.896 -1.531 6.210 1.00 0.23 C ATOM 1797 CG ASN B 231 22.044 -2.889 5.548 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.400 -3.063 4.405 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.742 -3.766 6.054 1.00 0.21 N flip ATOM 0 H ASN B 231 20.051 -2.019 8.123 1.00 0.21 H new ATOM 0 HA ASN B 231 22.991 -2.133 7.981 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.911 -1.124 5.982 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.630 -0.843 5.790 1.00 0.23 H new ATOM 0 HD21 ASN B 231 23.222 -3.590 6.937 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.841 -4.669 5.591 1.00 0.21 H new ATOM 1806 N GLU B 232 21.197 0.342 8.950 1.00 0.23 N ATOM 1807 CA GLU B 232 21.238 1.708 9.488 1.00 0.26 C ATOM 1808 C GLU B 232 22.459 1.927 10.372 1.00 0.27 C ATOM 1809 O GLU B 232 22.588 1.310 11.431 1.00 0.35 O ATOM 1810 CB GLU B 232 19.979 2.021 10.299 1.00 0.36 C ATOM 1811 CG GLU B 232 18.751 2.331 9.461 1.00 0.50 C ATOM 1812 CD GLU B 232 17.530 2.582 10.320 1.00 1.42 C ATOM 1813 OE1 GLU B 232 16.803 1.617 10.626 1.00 2.13 O ATOM 1814 OE2 GLU B 232 17.306 3.744 10.718 1.00 2.20 O ATOM 0 H GLU B 232 20.323 -0.153 9.127 1.00 0.23 H new ATOM 0 HA GLU B 232 21.295 2.378 8.630 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.758 1.171 10.945 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.183 2.871 10.950 1.00 0.36 H new ATOM 0 HG2 GLU B 232 18.946 3.207 8.842 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.554 1.500 8.784 1.00 0.50 H new ATOM 1821 N GLY B 233 23.357 2.797 9.919 1.00 0.33 N ATOM 1822 CA GLY B 233 24.540 3.141 10.690 1.00 0.46 C ATOM 1823 C GLY B 233 25.544 2.009 10.777 1.00 0.46 C ATOM 1824 O GLY B 233 26.555 2.121 11.469 1.00 0.67 O ATOM 0 H GLY B 233 23.285 3.275 9.021 1.00 0.33 H new ATOM 0 HA2 GLY B 233 25.020 4.010 10.240 1.00 0.46 H new ATOM 0 HA3 GLY B 233 24.239 3.429 11.697 1.00 0.46 H new ATOM 1828 N GLU B 234 25.273 0.925 10.070 1.00 0.34 N ATOM 1829 CA GLU B 234 26.122 -0.246 10.124 1.00 0.37 C ATOM 1830 C GLU B 234 26.882 -0.420 8.814 1.00 0.37 C ATOM 1831 O GLU B 234 28.110 -0.468 8.800 1.00 0.46 O ATOM 1832 CB GLU B 234 25.270 -1.483 10.409 1.00 0.40 C ATOM 1833 CG GLU B 234 26.062 -2.776 10.447 1.00 1.12 C ATOM 1834 CD GLU B 234 26.966 -2.874 11.657 1.00 1.38 C ATOM 1835 OE1 GLU B 234 26.471 -3.251 12.739 1.00 1.63 O ATOM 1836 OE2 GLU B 234 28.173 -2.587 11.534 1.00 2.27 O ATOM 0 H GLU B 234 24.468 0.835 9.450 1.00 0.34 H new ATOM 0 HA GLU B 234 26.850 -0.117 10.925 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.762 -1.351 11.364 1.00 0.40 H new ATOM 0 HB3 GLU B 234 24.497 -1.564 9.645 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.372 -3.620 10.445 1.00 1.12 H new ATOM 0 HG3 GLU B 234 26.664 -2.855 9.542 1.00 1.12 H new ATOM 1843 N ASN B 235 26.150 -0.495 7.710 1.00 0.32 N ATOM 1844 CA ASN B 235 26.765 -0.772 6.416 1.00 0.41 C ATOM 1845 C ASN B 235 26.280 0.192 5.345 1.00 0.35 C ATOM 1846 O ASN B 235 27.056 0.981 4.805 1.00 0.46 O ATOM 1847 CB ASN B 235 26.466 -2.211 5.970 1.00 0.52 C ATOM 1848 CG ASN B 235 27.173 -3.269 6.803 1.00 1.41 C ATOM 1849 OD1 ASN B 235 28.385 -2.977 7.253 1.00 2.13 O flip ATOM 1850 ND2 ASN B 235 26.637 -4.355 7.025 1.00 2.23 N flip ATOM 0 H ASN B 235 25.138 -0.369 7.683 1.00 0.32 H new ATOM 0 HA ASN B 235 27.840 -0.642 6.540 1.00 0.41 H new ATOM 0 HB2 ASN B 235 25.391 -2.381 6.020 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.759 -2.327 4.927 1.00 0.52 H new ATOM 0 HD21 ASN B 235 25.703 -4.546 6.663 1.00 2.23 H new ATOM 0 HD22 ASN B 235 27.127 -5.064 7.571 1.00 2.23 H new ATOM 1857 N ASP B 236 24.991 0.135 5.048 1.00 0.24 N ATOM 1858 CA ASP B 236 24.442 0.861 3.913 1.00 0.22 C ATOM 1859 C ASP B 236 23.515 1.986 4.353 1.00 0.19 C ATOM 1860 O ASP B 236 22.501 1.747 5.010 1.00 0.24 O ATOM 1861 CB ASP B 236 23.695 -0.099 2.984 1.00 0.28 C ATOM 1862 CG ASP B 236 24.586 -1.205 2.462 1.00 0.37 C ATOM 1863 OD1 ASP B 236 24.436 -2.360 2.908 1.00 1.11 O ATOM 1864 OD2 ASP B 236 25.455 -0.921 1.617 1.00 1.22 O ATOM 0 H ASP B 236 24.306 -0.406 5.576 1.00 0.24 H new ATOM 0 HA ASP B 236 25.277 1.311 3.376 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.852 -0.537 3.519 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.283 0.460 2.143 1.00 0.28 H new ATOM 1869 N PRO B 237 23.849 3.232 3.976 1.00 0.17 N ATOM 1870 CA PRO B 237 23.046 4.409 4.313 1.00 0.18 C ATOM 1871 C PRO B 237 21.815 4.555 3.419 1.00 0.14 C ATOM 1872 O PRO B 237 20.902 5.322 3.726 1.00 0.16 O ATOM 1873 CB PRO B 237 24.016 5.566 4.080 1.00 0.25 C ATOM 1874 CG PRO B 237 24.933 5.080 3.011 1.00 0.25 C ATOM 1875 CD PRO B 237 25.055 3.592 3.200 1.00 0.22 C ATOM 0 HA PRO B 237 22.650 4.358 5.327 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.489 6.468 3.770 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.564 5.813 4.989 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.537 5.315 2.023 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.908 5.562 3.086 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.086 3.069 2.244 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.968 3.331 3.736 1.00 0.22 H new ATOM 1883 N VAL B 238 21.792 3.805 2.318 1.00 0.10 N ATOM 1884 CA VAL B 238 20.671 3.845 1.379 1.00 0.08 C ATOM 1885 C VAL B 238 19.348 3.574 2.078 1.00 0.09 C ATOM 1886 O VAL B 238 18.324 4.123 1.696 1.00 0.11 O ATOM 1887 CB VAL B 238 20.842 2.828 0.229 1.00 0.09 C ATOM 1888 CG1 VAL B 238 21.960 3.245 -0.703 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.112 1.447 0.787 1.00 0.10 C ATOM 0 H VAL B 238 22.538 3.161 2.054 1.00 0.10 H new ATOM 0 HA VAL B 238 20.663 4.852 0.963 1.00 0.08 H new ATOM 0 HB VAL B 238 19.915 2.803 -0.343 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.059 2.512 -1.503 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.732 4.221 -1.131 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.895 3.303 -0.146 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.231 0.740 -0.034 1.00 0.10 H new ATOM 0 HG22 VAL B 238 22.024 1.467 1.383 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.276 1.138 1.414 1.00 0.10 H new ATOM 1899 N LEU B 239 19.381 2.746 3.119 1.00 0.09 N ATOM 1900 CA LEU B 239 18.171 2.386 3.844 1.00 0.12 C ATOM 1901 C LEU B 239 17.543 3.608 4.507 1.00 0.12 C ATOM 1902 O LEU B 239 16.327 3.678 4.656 1.00 0.15 O ATOM 1903 CB LEU B 239 18.450 1.294 4.888 1.00 0.15 C ATOM 1904 CG LEU B 239 18.535 -0.147 4.349 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.320 -0.496 3.526 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.779 -0.360 3.519 1.00 0.09 C ATOM 0 H LEU B 239 20.233 2.313 3.477 1.00 0.09 H new ATOM 0 HA LEU B 239 17.462 1.988 3.118 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.389 1.530 5.390 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.666 1.333 5.644 1.00 0.15 H new ATOM 0 HG LEU B 239 18.578 -0.803 5.218 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.410 -1.519 3.160 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.425 -0.409 4.143 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.245 0.187 2.680 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.803 -1.388 3.157 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.772 0.324 2.670 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.661 -0.170 4.130 1.00 0.09 H new ATOM 1918 N GLN B 240 18.369 4.589 4.859 1.00 0.14 N ATOM 1919 CA GLN B 240 17.883 5.800 5.509 1.00 0.17 C ATOM 1920 C GLN B 240 16.929 6.563 4.592 1.00 0.15 C ATOM 1921 O GLN B 240 15.867 7.013 5.026 1.00 0.18 O ATOM 1922 CB GLN B 240 19.055 6.699 5.915 1.00 0.22 C ATOM 1923 CG GLN B 240 18.633 8.004 6.578 1.00 0.42 C ATOM 1924 CD GLN B 240 17.828 7.787 7.846 1.00 0.71 C ATOM 1925 OE1 GLN B 240 18.009 6.794 8.547 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.935 8.716 8.148 1.00 1.02 N ATOM 0 H GLN B 240 19.377 4.568 4.705 1.00 0.14 H new ATOM 0 HA GLN B 240 17.339 5.506 6.406 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.702 6.149 6.598 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.648 6.928 5.029 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.521 8.590 6.813 1.00 0.42 H new ATOM 0 HG3 GLN B 240 18.042 8.589 5.874 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.816 9.526 7.539 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.366 8.622 8.990 1.00 1.02 H new ATOM 1935 N ARG B 241 17.290 6.691 3.319 1.00 0.14 N ATOM 1936 CA ARG B 241 16.445 7.423 2.378 1.00 0.14 C ATOM 1937 C ARG B 241 15.193 6.620 2.009 1.00 0.12 C ATOM 1938 O ARG B 241 14.243 7.164 1.451 1.00 0.15 O ATOM 1939 CB ARG B 241 17.218 7.856 1.117 1.00 0.17 C ATOM 1940 CG ARG B 241 17.923 6.736 0.371 1.00 0.14 C ATOM 1941 CD ARG B 241 18.613 7.254 -0.884 1.00 0.25 C ATOM 1942 NE ARG B 241 17.650 7.613 -1.927 1.00 0.99 N ATOM 1943 CZ ARG B 241 17.917 7.601 -3.235 1.00 1.39 C ATOM 1944 NH1 ARG B 241 19.129 7.286 -3.675 1.00 1.29 N ATOM 1945 NH2 ARG B 241 16.966 7.912 -4.105 1.00 2.11 N ATOM 0 H ARG B 241 18.146 6.306 2.919 1.00 0.14 H new ATOM 0 HA ARG B 241 16.124 8.333 2.885 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.522 8.344 0.434 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.959 8.602 1.404 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.658 6.267 1.025 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.201 5.966 0.100 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.218 8.125 -0.633 1.00 0.25 H new ATOM 0 HD3 ARG B 241 19.294 6.493 -1.265 1.00 0.25 H new ATOM 0 HE ARG B 241 16.713 7.891 -1.635 1.00 0.99 H new ATOM 0 HH11 ARG B 241 19.867 7.050 -3.012 1.00 1.29 H new ATOM 0 HH12 ARG B 241 19.322 7.280 -4.676 1.00 1.29 H new ATOM 0 HH21 ARG B 241 16.033 8.160 -3.774 1.00 2.11 H new ATOM 0 HH22 ARG B 241 17.167 7.904 -5.105 1.00 2.11 H new ATOM 1959 N ILE B 242 15.179 5.330 2.334 1.00 0.10 N ATOM 1960 CA ILE B 242 13.987 4.518 2.104 1.00 0.09 C ATOM 1961 C ILE B 242 13.084 4.559 3.338 1.00 0.09 C ATOM 1962 O ILE B 242 11.873 4.361 3.241 1.00 0.10 O ATOM 1963 CB ILE B 242 14.312 3.047 1.757 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.734 2.912 1.225 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.330 2.533 0.710 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.183 1.479 1.076 1.00 0.15 C ATOM 0 H ILE B 242 15.965 4.831 2.750 1.00 0.10 H new ATOM 0 HA ILE B 242 13.478 4.948 1.241 1.00 0.09 H new ATOM 0 HB ILE B 242 14.224 2.456 2.669 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.801 3.409 0.257 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.417 3.431 1.898 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.564 1.496 0.470 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.315 2.594 1.102 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.408 3.141 -0.191 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.203 1.455 0.693 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.148 0.984 2.046 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.523 0.961 0.380 1.00 0.15 H new ATOM 1978 N VAL B 243 13.681 4.815 4.503 1.00 0.11 N ATOM 1979 CA VAL B 243 12.908 5.061 5.720 1.00 0.11 C ATOM 1980 C VAL B 243 12.110 6.348 5.557 1.00 0.11 C ATOM 1981 O VAL B 243 10.958 6.445 5.985 1.00 0.13 O ATOM 1982 CB VAL B 243 13.813 5.173 6.971 1.00 0.11 C ATOM 1983 CG1 VAL B 243 13.002 5.538 8.205 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.562 3.876 7.207 1.00 0.15 C ATOM 0 H VAL B 243 14.692 4.857 4.629 1.00 0.11 H new ATOM 0 HA VAL B 243 12.240 4.212 5.868 1.00 0.11 H new ATOM 0 HB VAL B 243 14.535 5.969 6.787 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.664 5.609 9.068 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.509 6.497 8.046 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.251 4.769 8.387 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.192 3.975 8.091 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.848 3.066 7.360 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.184 3.652 6.341 1.00 0.15 H new ATOM 1994 N ASP B 244 12.740 7.326 4.910 1.00 0.12 N ATOM 1995 CA ASP B 244 12.082 8.579 4.554 1.00 0.16 C ATOM 1996 C ASP B 244 10.818 8.302 3.744 1.00 0.15 C ATOM 1997 O ASP B 244 9.814 8.999 3.882 1.00 0.19 O ATOM 1998 CB ASP B 244 13.042 9.466 3.755 1.00 0.22 C ATOM 1999 CG ASP B 244 12.380 10.716 3.208 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.233 11.699 3.964 1.00 1.77 O ATOM 2001 OD2 ASP B 244 12.012 10.726 2.014 1.00 1.76 O ATOM 0 H ASP B 244 13.716 7.272 4.619 1.00 0.12 H new ATOM 0 HA ASP B 244 11.800 9.101 5.468 1.00 0.16 H new ATOM 0 HB2 ASP B 244 13.877 9.754 4.393 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.456 8.890 2.928 1.00 0.22 H new ATOM 2006 N ILE B 245 10.882 7.268 2.914 1.00 0.12 N ATOM 2007 CA ILE B 245 9.732 6.810 2.143 1.00 0.12 C ATOM 2008 C ILE B 245 8.594 6.357 3.052 1.00 0.13 C ATOM 2009 O ILE B 245 7.472 6.855 2.958 1.00 0.16 O ATOM 2010 CB ILE B 245 10.121 5.638 1.220 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.995 6.132 0.075 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.892 4.915 0.689 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.276 5.069 -0.954 1.00 0.13 C ATOM 0 H ILE B 245 11.730 6.724 2.756 1.00 0.12 H new ATOM 0 HA ILE B 245 9.396 7.656 1.544 1.00 0.12 H new ATOM 0 HB ILE B 245 10.692 4.922 1.810 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.506 6.978 -0.409 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.939 6.498 0.478 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.204 4.095 0.042 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.314 4.519 1.524 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.277 5.612 0.120 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.903 5.483 -1.743 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.792 4.233 -0.482 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.337 4.720 -1.383 1.00 0.13 H new ATOM 2025 N LEU B 246 8.897 5.418 3.941 1.00 0.12 N ATOM 2026 CA LEU B 246 7.887 4.808 4.797 1.00 0.14 C ATOM 2027 C LEU B 246 7.300 5.815 5.778 1.00 0.18 C ATOM 2028 O LEU B 246 6.306 5.532 6.443 1.00 0.22 O ATOM 2029 CB LEU B 246 8.488 3.641 5.574 1.00 0.14 C ATOM 2030 CG LEU B 246 9.320 2.663 4.746 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.761 1.497 5.605 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.546 2.176 3.529 1.00 0.12 C ATOM 0 H LEU B 246 9.841 5.061 4.088 1.00 0.12 H new ATOM 0 HA LEU B 246 7.086 4.449 4.151 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.115 4.041 6.371 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.679 3.089 6.052 1.00 0.14 H new ATOM 0 HG LEU B 246 10.206 3.186 4.386 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.353 0.806 5.005 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.364 1.864 6.436 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.884 0.980 5.994 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.163 1.482 2.959 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.637 1.670 3.854 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.283 3.027 2.901 1.00 0.12 H new ATOM 2044 N TYR B 247 7.912 6.983 5.872 1.00 0.19 N ATOM 2045 CA TYR B 247 7.434 8.012 6.777 1.00 0.24 C ATOM 2046 C TYR B 247 7.169 9.304 6.026 1.00 0.25 C ATOM 2047 O TYR B 247 7.047 10.373 6.628 1.00 0.30 O ATOM 2048 CB TYR B 247 8.424 8.254 7.930 1.00 0.30 C ATOM 2049 CG TYR B 247 8.349 7.221 9.052 1.00 0.35 C ATOM 2050 CD1 TYR B 247 9.190 6.104 9.067 1.00 1.02 C ATOM 2051 CD2 TYR B 247 7.429 7.355 10.099 1.00 1.05 C ATOM 2052 CE1 TYR B 247 9.112 5.164 10.079 1.00 1.05 C ATOM 2053 CE2 TYR B 247 7.357 6.415 11.110 1.00 1.08 C ATOM 2054 CZ TYR B 247 8.195 5.326 11.093 1.00 0.52 C ATOM 2055 OH TYR B 247 8.118 4.391 12.097 1.00 0.63 O ATOM 0 H TYR B 247 8.739 7.241 5.334 1.00 0.19 H new ATOM 0 HA TYR B 247 6.498 7.661 7.210 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.437 8.263 7.527 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.239 9.243 8.350 1.00 0.30 H new ATOM 0 HD1 TYR B 247 9.913 5.973 8.275 1.00 1.02 H new ATOM 0 HD2 TYR B 247 6.765 8.207 10.117 1.00 1.05 H new ATOM 0 HE1 TYR B 247 9.768 4.306 10.074 1.00 1.05 H new ATOM 0 HE2 TYR B 247 6.644 6.536 11.912 1.00 1.08 H new ATOM 0 HH TYR B 247 7.422 4.653 12.735 1.00 0.63 H new ATOM 2065 N ALA B 248 7.074 9.207 4.707 1.00 0.23 N ATOM 2066 CA ALA B 248 6.745 10.360 3.897 1.00 0.26 C ATOM 2067 C ALA B 248 5.261 10.639 4.012 1.00 0.30 C ATOM 2068 O ALA B 248 4.432 9.840 3.576 1.00 0.33 O ATOM 2069 CB ALA B 248 7.140 10.142 2.445 1.00 0.30 C ATOM 0 H ALA B 248 7.220 8.345 4.182 1.00 0.23 H new ATOM 0 HA ALA B 248 7.306 11.221 4.261 1.00 0.26 H new ATOM 0 HB1 ALA B 248 6.881 11.025 1.861 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.214 9.968 2.382 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.609 9.276 2.049 1.00 0.30 H new ATOM 2075 N THR B 249 4.929 11.761 4.614 1.00 0.38 N ATOM 2076 CA THR B 249 3.548 12.088 4.886 1.00 0.47 C ATOM 2077 C THR B 249 3.208 13.483 4.395 1.00 0.66 C ATOM 2078 O THR B 249 3.613 14.484 4.990 1.00 0.79 O ATOM 2079 CB THR B 249 3.233 11.954 6.388 1.00 0.52 C ATOM 2080 OG1 THR B 249 4.368 12.367 7.164 1.00 0.59 O ATOM 2081 CG2 THR B 249 2.866 10.519 6.741 1.00 0.53 C ATOM 0 H THR B 249 5.600 12.463 4.925 1.00 0.38 H new ATOM 0 HA THR B 249 2.928 11.376 4.341 1.00 0.47 H new ATOM 0 HB THR B 249 2.382 12.595 6.617 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.161 12.281 8.118 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.648 10.451 7.807 1.00 0.53 H new ATOM 0 HG22 THR B 249 1.987 10.217 6.171 1.00 0.53 H new ATOM 0 HG23 THR B 249 3.700 9.860 6.498 1.00 0.53 H new ATOM 2089 N ASP B 250 2.498 13.535 3.282 1.00 0.82 N ATOM 2090 CA ASP B 250 2.032 14.791 2.727 1.00 1.09 C ATOM 2091 C ASP B 250 0.549 14.956 3.018 1.00 1.33 C ATOM 2092 O ASP B 250 -0.289 14.259 2.441 1.00 1.68 O ATOM 2093 CB ASP B 250 2.285 14.837 1.220 1.00 1.51 C ATOM 2094 CG ASP B 250 1.798 16.124 0.589 1.00 2.24 C ATOM 2095 OD1 ASP B 250 2.452 17.170 0.781 1.00 2.89 O ATOM 2096 OD2 ASP B 250 0.766 16.093 -0.114 1.00 2.83 O ATOM 0 H ASP B 250 2.230 12.713 2.741 1.00 0.82 H new ATOM 0 HA ASP B 250 2.582 15.610 3.190 1.00 1.09 H new ATOM 0 HB2 ASP B 250 3.353 14.725 1.031 1.00 1.51 H new ATOM 0 HB3 ASP B 250 1.786 13.992 0.745 1.00 1.51 H new ATOM 2101 N GLU B 251 0.229 15.846 3.940 1.00 1.61 N ATOM 2102 CA GLU B 251 -1.154 16.076 4.322 1.00 2.18 C ATOM 2103 C GLU B 251 -1.864 16.929 3.279 1.00 2.93 C ATOM 2104 O GLU B 251 -1.414 18.029 2.953 1.00 3.53 O ATOM 2105 CB GLU B 251 -1.247 16.751 5.696 1.00 2.54 C ATOM 2106 CG GLU B 251 -0.929 15.837 6.874 1.00 3.10 C ATOM 2107 CD GLU B 251 0.529 15.429 6.940 1.00 3.55 C ATOM 2108 OE1 GLU B 251 1.384 16.309 7.168 1.00 4.07 O ATOM 2109 OE2 GLU B 251 0.826 14.228 6.781 1.00 3.90 O ATOM 0 H GLU B 251 0.907 16.422 4.439 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.644 15.104 4.382 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -0.563 17.600 5.716 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -2.254 17.149 5.823 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -1.200 16.343 7.801 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -1.547 14.942 6.807 1.00 3.10 H new ATOM 2116 N GLY B 252 -2.964 16.410 2.749 1.00 3.46 N ATOM 2117 CA GLY B 252 -3.760 17.161 1.800 1.00 4.52 C ATOM 2118 C GLY B 252 -4.679 18.133 2.504 1.00 5.20 C ATOM 2119 O GLY B 252 -5.215 19.059 1.895 1.00 5.97 O ATOM 0 H GLY B 252 -3.320 15.478 2.961 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -3.103 17.705 1.121 1.00 4.52 H new ATOM 0 HA3 GLY B 252 -4.349 16.474 1.192 1.00 4.52 H new ATOM 2123 N PHE B 253 -4.853 17.909 3.799 1.00 5.21 N ATOM 2124 CA PHE B 253 -5.636 18.796 4.646 1.00 6.18 C ATOM 2125 C PHE B 253 -5.011 20.187 4.683 1.00 6.30 C ATOM 2126 O PHE B 253 -3.807 20.331 4.901 1.00 5.90 O ATOM 2127 CB PHE B 253 -5.724 18.209 6.060 1.00 6.67 C ATOM 2128 CG PHE B 253 -6.309 19.143 7.080 1.00 7.83 C ATOM 2129 CD1 PHE B 253 -5.504 19.723 8.046 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -7.661 19.442 7.076 1.00 8.44 C ATOM 2131 CE1 PHE B 253 -6.034 20.580 8.985 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -8.196 20.299 8.012 1.00 9.58 C ATOM 2133 CZ PHE B 253 -7.381 20.868 8.967 1.00 10.13 C ATOM 0 H PHE B 253 -4.456 17.109 4.291 1.00 5.21 H new ATOM 0 HA PHE B 253 -6.641 18.887 4.235 1.00 6.18 H new ATOM 0 HB2 PHE B 253 -6.327 17.301 6.027 1.00 6.67 H new ATOM 0 HB3 PHE B 253 -4.725 17.917 6.383 1.00 6.67 H new ATOM 0 HD1 PHE B 253 -4.447 19.501 8.063 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -8.304 18.998 6.330 1.00 8.44 H new ATOM 0 HE1 PHE B 253 -5.395 21.025 9.733 1.00 9.65 H new ATOM 0 HE2 PHE B 253 -9.252 20.525 7.998 1.00 9.58 H new ATOM 0 HZ PHE B 253 -7.799 21.540 9.702 1.00 10.13 H new ATOM 2143 N VAL B 254 -5.828 21.200 4.447 1.00 7.14 N ATOM 2144 CA VAL B 254 -5.362 22.577 4.487 1.00 7.72 C ATOM 2145 C VAL B 254 -5.147 23.013 5.930 1.00 8.58 C ATOM 2146 O VAL B 254 -6.084 23.023 6.730 1.00 9.33 O ATOM 2147 CB VAL B 254 -6.360 23.536 3.805 1.00 8.48 C ATOM 2148 CG1 VAL B 254 -5.839 24.964 3.825 1.00 9.30 C ATOM 2149 CG2 VAL B 254 -6.641 23.089 2.380 1.00 8.01 C ATOM 0 H VAL B 254 -6.818 21.095 4.225 1.00 7.14 H new ATOM 0 HA VAL B 254 -4.419 22.622 3.941 1.00 7.72 H new ATOM 0 HB VAL B 254 -7.294 23.508 4.365 1.00 8.48 H new ATOM 0 HG11 VAL B 254 -6.560 25.621 3.339 1.00 9.30 H new ATOM 0 HG12 VAL B 254 -5.695 25.284 4.857 1.00 9.30 H new ATOM 0 HG13 VAL B 254 -4.888 25.012 3.294 1.00 9.30 H new ATOM 0 HG21 VAL B 254 -7.347 23.777 1.915 1.00 8.01 H new ATOM 0 HG22 VAL B 254 -5.712 23.083 1.811 1.00 8.01 H new ATOM 0 HG23 VAL B 254 -7.066 22.086 2.391 1.00 8.01 H new ATOM 2159 N ILE B 255 -3.911 23.356 6.257 1.00 8.67 N ATOM 2160 CA ILE B 255 -3.558 23.764 7.609 1.00 9.68 C ATOM 2161 C ILE B 255 -4.221 25.092 7.961 1.00 10.78 C ATOM 2162 O ILE B 255 -4.042 26.085 7.254 1.00 10.98 O ATOM 2163 CB ILE B 255 -2.026 23.895 7.768 1.00 9.70 C ATOM 2164 CG1 ILE B 255 -1.336 22.565 7.446 1.00 8.77 C ATOM 2165 CG2 ILE B 255 -1.662 24.362 9.171 1.00 10.96 C ATOM 2166 CD1 ILE B 255 -1.787 21.409 8.316 1.00 8.95 C ATOM 0 H ILE B 255 -3.130 23.360 5.600 1.00 8.67 H new ATOM 0 HA ILE B 255 -3.917 22.992 8.290 1.00 9.68 H new ATOM 0 HB ILE B 255 -1.675 24.646 7.060 1.00 9.70 H new ATOM 0 HG12 ILE B 255 -1.522 22.314 6.402 1.00 8.77 H new ATOM 0 HG13 ILE B 255 -0.259 22.690 7.556 1.00 8.77 H new ATOM 0 HG21 ILE B 255 -0.579 24.446 9.257 1.00 10.96 H new ATOM 0 HG22 ILE B 255 -2.118 25.334 9.361 1.00 10.96 H new ATOM 0 HG23 ILE B 255 -2.029 23.641 9.901 1.00 10.96 H new ATOM 0 HD11 ILE B 255 -1.252 20.505 8.025 1.00 8.95 H new ATOM 0 HD12 ILE B 255 -1.575 21.636 9.361 1.00 8.95 H new ATOM 0 HD13 ILE B 255 -2.858 21.254 8.188 1.00 8.95 H new ATOM 2178 N PRO B 256 -5.017 25.121 9.044 1.00 11.63 N ATOM 2179 CA PRO B 256 -5.672 26.346 9.512 1.00 12.76 C ATOM 2180 C PRO B 256 -4.660 27.442 9.824 1.00 13.55 C ATOM 2181 O PRO B 256 -3.804 27.283 10.697 1.00 13.79 O ATOM 2182 CB PRO B 256 -6.398 25.912 10.789 1.00 13.42 C ATOM 2183 CG PRO B 256 -6.538 24.434 10.674 1.00 12.89 C ATOM 2184 CD PRO B 256 -5.343 23.965 9.895 1.00 11.71 C ATOM 0 HA PRO B 256 -6.339 26.765 8.759 1.00 12.76 H new ATOM 0 HB2 PRO B 256 -5.830 26.186 11.678 1.00 13.42 H new ATOM 0 HB3 PRO B 256 -7.372 26.395 10.872 1.00 13.42 H new ATOM 0 HG2 PRO B 256 -6.570 23.967 11.658 1.00 12.89 H new ATOM 0 HG3 PRO B 256 -7.465 24.168 10.165 1.00 12.89 H new ATOM 0 HD2 PRO B 256 -4.513 23.702 10.551 1.00 11.71 H new ATOM 0 HD3 PRO B 256 -5.572 23.080 9.301 1.00 11.71 H new ATOM 2192 N ASP B 257 -4.758 28.546 9.106 1.00 14.11 N ATOM 2193 CA ASP B 257 -3.830 29.652 9.272 1.00 15.03 C ATOM 2194 C ASP B 257 -4.583 30.970 9.353 1.00 16.02 C ATOM 2195 O ASP B 257 -5.274 31.362 8.411 1.00 16.56 O ATOM 2196 CB ASP B 257 -2.833 29.688 8.113 1.00 15.18 C ATOM 2197 CG ASP B 257 -1.829 30.812 8.246 1.00 15.24 C ATOM 2198 OD1 ASP B 257 -1.948 31.818 7.517 1.00 15.20 O ATOM 2199 OD2 ASP B 257 -0.917 30.704 9.089 1.00 15.49 O ATOM 0 H ASP B 257 -5.475 28.702 8.398 1.00 14.11 H new ATOM 0 HA ASP B 257 -3.282 29.505 10.203 1.00 15.03 H new ATOM 0 HB2 ASP B 257 -2.304 28.736 8.064 1.00 15.18 H new ATOM 0 HB3 ASP B 257 -3.376 29.800 7.174 1.00 15.18 H new ATOM 2204 N GLU B 258 -4.464 31.641 10.486 1.00 16.36 N ATOM 2205 CA GLU B 258 -5.126 32.920 10.687 1.00 17.37 C ATOM 2206 C GLU B 258 -4.193 34.066 10.310 1.00 18.21 C ATOM 2207 O GLU B 258 -2.976 33.965 10.476 1.00 18.22 O ATOM 2208 CB GLU B 258 -5.576 33.063 12.143 1.00 17.51 C ATOM 2209 CG GLU B 258 -4.441 32.957 13.146 1.00 17.24 C ATOM 2210 CD GLU B 258 -4.893 33.200 14.571 1.00 17.44 C ATOM 2211 OE1 GLU B 258 -4.862 34.368 15.018 1.00 17.74 O ATOM 2212 OE2 GLU B 258 -5.277 32.225 15.251 1.00 17.42 O ATOM 0 H GLU B 258 -3.914 31.321 11.283 1.00 16.36 H new ATOM 0 HA GLU B 258 -6.005 32.959 10.044 1.00 17.37 H new ATOM 0 HB2 GLU B 258 -6.071 34.026 12.268 1.00 17.51 H new ATOM 0 HB3 GLU B 258 -6.316 32.293 12.363 1.00 17.51 H new ATOM 0 HG2 GLU B 258 -3.992 31.966 13.076 1.00 17.24 H new ATOM 0 HG3 GLU B 258 -3.665 33.678 12.888 1.00 17.24 H new ATOM 2219 N GLY B 259 -4.762 35.143 9.793 1.00 19.02 N ATOM 2220 CA GLY B 259 -3.966 36.290 9.415 1.00 19.94 C ATOM 2221 C GLY B 259 -4.811 37.405 8.842 1.00 20.79 C ATOM 2222 O GLY B 259 -5.970 37.188 8.477 1.00 21.21 O ATOM 0 H GLY B 259 -5.764 35.243 9.628 1.00 19.02 H new ATOM 0 HA2 GLY B 259 -3.424 36.658 10.286 1.00 19.94 H new ATOM 0 HA3 GLY B 259 -3.220 35.987 8.680 1.00 19.94 H new ATOM 2226 N GLY B 260 -4.239 38.596 8.773 1.00 21.13 N ATOM 2227 CA GLY B 260 -4.949 39.733 8.232 1.00 22.03 C ATOM 2228 C GLY B 260 -4.363 41.037 8.721 1.00 22.54 C ATOM 2229 O GLY B 260 -4.435 42.040 7.987 1.00 22.91 O ATOM 2230 OXT GLY B 260 -3.815 41.058 9.843 1.00 22.67 O ATOM 0 H GLY B 260 -3.289 38.796 9.085 1.00 21.13 H new ATOM 0 HA2 GLY B 260 -4.911 39.702 7.143 1.00 22.03 H new ATOM 0 HA3 GLY B 260 -6.000 39.676 8.516 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.990 -1.864 -11.539 1.00 0.77 N HETATM 2236 S C05 A 301 4.248 -4.479 -9.003 1.00 0.66 S HETATM 2237 O1 C05 A 301 -0.778 -7.368 -9.961 1.00 1.39 O HETATM 2238 C C05 A 301 3.422 -3.544 -10.211 1.00 0.46 C HETATM 2239 O C05 A 301 2.964 -7.110 -9.238 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.934 -1.474 -10.010 1.00 0.80 C HETATM 2241 N1 C05 A 301 2.101 -2.883 -11.724 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.639 -0.951 -8.574 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.386 -3.959 -10.861 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.759 -1.450 -7.665 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.808 -2.311 -10.556 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.887 -1.910 -8.566 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.229 -6.801 -7.838 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.270 -2.221 -9.932 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.859 -5.058 -8.002 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.377 -6.412 -8.428 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.232 -5.103 -6.531 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.649 -8.121 -8.016 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.662 -8.020 -8.722 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.819 -8.534 -8.243 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.789 -8.230 -9.173 1.00 1.26 C HETATM 2256 C13 C05 A 301 -2.167 -7.545 -10.174 1.00 1.38 C HETATM 2276 N C05 B 301 2.892 1.912 11.761 1.00 0.77 N HETATM 2277 S C05 B 301 4.196 4.498 9.219 1.00 0.66 S HETATM 2278 O1 C05 B 301 -0.801 7.452 10.130 1.00 1.39 O HETATM 2279 C C05 B 301 3.352 3.580 10.427 1.00 0.46 C HETATM 2280 O C05 B 301 2.942 7.146 9.432 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.840 1.491 10.247 1.00 0.80 C HETATM 2282 N1 C05 B 301 2.014 2.943 11.935 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.548 0.964 8.812 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.317 4.011 11.068 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.679 1.445 7.907 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.721 2.344 10.781 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.807 1.896 8.813 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.212 6.850 8.023 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.185 2.222 10.173 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.820 5.088 8.207 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.352 6.450 8.622 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.203 5.121 6.738 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.647 8.177 8.190 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.670 8.096 8.889 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.818 8.621 8.400 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.797 8.333 9.325 1.00 1.26 C HETATM 2297 C13 C05 B 301 -2.189 7.646 10.334 1.00 1.38 C