USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=20 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= 0.275 K(o=0.21,f=-0.33) USER MOD Set 1.2: B 199 GLN : amide:sc= -0.0622 K(o=0.21,f=-0.45) USER MOD Set 2.1: A 198 GLN : amide:sc= 0.268 K(o=0.16,f=-0.37) USER MOD Set 2.2: A 199 GLN : amide:sc= -0.111 K(o=0.16,f=-0.47) USER MOD Single : A 197 MET CE :methyl -166:sc= -2.26 (180deg=-2.46!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -179:sc= 0.48 (180deg=0.455) USER MOD Single : A 206 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 212 LYS NZ :NH3+ -147:sc= 1.31 (180deg=0.292) USER MOD Single : A 217 TYR OH : rot 150:sc=-0.00989 USER MOD Single : A 220 LYS NZ :NH3+ -172:sc= 1.38 (180deg=1.24) USER MOD Single : A 223 ASN : amide:sc= -1.52! C(o=-1.5!,f=-2.5!) USER MOD Single : A 228 CYS SG : rot 59:sc= -2.01! USER MOD Single : A 229 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.838 F(o=-2.7!,f=-0.84) USER MOD Single : A 235 ASN : amide:sc= -1.55! C(o=-1.5!,f=-2.8!) USER MOD Single : A 240 GLN : amide:sc= 1.49 K(o=1.5,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 49:sc= -0.525 USER MOD Single : B 197 MET CE :methyl -167:sc= -2.13 (180deg=-2.37!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 175:sc= 0.44 (180deg=0.436) USER MOD Single : B 206 THR OG1 : rot 96:sc= 1.25 USER MOD Single : B 212 LYS NZ :NH3+ -147:sc= 1.32 (180deg=0.324) USER MOD Single : B 217 TYR OH : rot 151:sc= 0 USER MOD Single : B 220 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.16) USER MOD Single : B 223 ASN : amide:sc= -1.43! C(o=-1.4!,f=-1.6!) USER MOD Single : B 228 CYS SG : rot 60:sc= -1.94! USER MOD Single : B 229 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.814 F(o=-2.6!,f=-0.81) USER MOD Single : B 235 ASN : amide:sc= -1.57! C(o=-1.6!,f=-2.9!) USER MOD Single : B 240 GLN : amide:sc= 1.49 K(o=1.5,f=0) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 THR OG1 : rot 49:sc= -0.545 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 191 -38.296 0.231 6.687 1.00 1.75 N ATOM 2 CA ASP A 191 -37.160 1.130 6.386 1.00 1.05 C ATOM 3 C ASP A 191 -35.999 0.335 5.801 1.00 0.85 C ATOM 4 O ASP A 191 -34.858 0.462 6.247 1.00 0.82 O ATOM 5 CB ASP A 191 -36.707 1.856 7.658 1.00 1.67 C ATOM 6 CG ASP A 191 -37.807 2.700 8.268 1.00 1.96 C ATOM 7 OD1 ASP A 191 -37.869 3.909 7.976 1.00 2.64 O ATOM 8 OD2 ASP A 191 -38.629 2.153 9.035 1.00 2.29 O ATOM 0 HA ASP A 191 -37.486 1.869 5.654 1.00 1.05 H new ATOM 0 HB2 ASP A 191 -36.368 1.123 8.390 1.00 1.67 H new ATOM 0 HB3 ASP A 191 -35.853 2.492 7.425 1.00 1.67 H new ATOM 15 N GLU A 192 -36.299 -0.476 4.791 1.00 0.75 N ATOM 16 CA GLU A 192 -35.314 -1.365 4.189 1.00 0.64 C ATOM 17 C GLU A 192 -34.148 -0.575 3.604 1.00 0.51 C ATOM 18 O GLU A 192 -32.997 -0.761 4.004 1.00 0.53 O ATOM 19 CB GLU A 192 -35.969 -2.208 3.094 1.00 0.66 C ATOM 20 CG GLU A 192 -35.049 -3.258 2.489 1.00 0.69 C ATOM 21 CD GLU A 192 -34.688 -4.345 3.477 1.00 1.51 C ATOM 22 OE1 GLU A 192 -35.489 -5.286 3.642 1.00 2.10 O ATOM 23 OE2 GLU A 192 -33.608 -4.263 4.097 1.00 2.33 O ATOM 0 H GLU A 192 -37.226 -0.535 4.370 1.00 0.75 H new ATOM 0 HA GLU A 192 -34.928 -2.021 4.969 1.00 0.64 H new ATOM 0 HB2 GLU A 192 -36.847 -2.704 3.508 1.00 0.66 H new ATOM 0 HB3 GLU A 192 -36.320 -1.547 2.302 1.00 0.66 H new ATOM 0 HG2 GLU A 192 -35.534 -3.706 1.621 1.00 0.69 H new ATOM 0 HG3 GLU A 192 -34.138 -2.777 2.133 1.00 0.69 H new ATOM 30 N ALA A 193 -34.452 0.318 2.669 1.00 0.42 N ATOM 31 CA ALA A 193 -33.419 1.071 1.980 1.00 0.34 C ATOM 32 C ALA A 193 -32.682 2.002 2.926 1.00 0.44 C ATOM 33 O ALA A 193 -31.500 2.263 2.735 1.00 0.43 O ATOM 34 CB ALA A 193 -34.008 1.862 0.828 1.00 0.33 C ATOM 0 H ALA A 193 -35.404 0.536 2.374 1.00 0.42 H new ATOM 0 HA ALA A 193 -32.702 0.351 1.585 1.00 0.34 H new ATOM 0 HB1 ALA A 193 -33.216 2.418 0.326 1.00 0.33 H new ATOM 0 HB2 ALA A 193 -34.477 1.179 0.120 1.00 0.33 H new ATOM 0 HB3 ALA A 193 -34.755 2.558 1.209 1.00 0.33 H new ATOM 40 N ALA A 194 -33.376 2.486 3.950 1.00 0.56 N ATOM 41 CA ALA A 194 -32.793 3.424 4.898 1.00 0.68 C ATOM 42 C ALA A 194 -31.538 2.850 5.551 1.00 0.69 C ATOM 43 O ALA A 194 -30.540 3.553 5.729 1.00 0.74 O ATOM 44 CB ALA A 194 -33.815 3.797 5.950 1.00 0.80 C ATOM 0 H ALA A 194 -34.347 2.242 4.144 1.00 0.56 H new ATOM 0 HA ALA A 194 -32.499 4.320 4.352 1.00 0.68 H new ATOM 0 HB1 ALA A 194 -33.371 4.499 6.656 1.00 0.80 H new ATOM 0 HB2 ALA A 194 -34.678 4.260 5.471 1.00 0.80 H new ATOM 0 HB3 ALA A 194 -34.133 2.900 6.482 1.00 0.80 H new ATOM 50 N GLU A 195 -31.584 1.566 5.890 1.00 0.69 N ATOM 51 CA GLU A 195 -30.434 0.894 6.475 1.00 0.73 C ATOM 52 C GLU A 195 -29.325 0.745 5.438 1.00 0.63 C ATOM 53 O GLU A 195 -28.141 0.863 5.754 1.00 0.68 O ATOM 54 CB GLU A 195 -30.834 -0.476 7.021 1.00 0.80 C ATOM 55 CG GLU A 195 -31.930 -0.415 8.071 1.00 1.19 C ATOM 56 CD GLU A 195 -32.224 -1.766 8.687 1.00 2.09 C ATOM 57 OE1 GLU A 195 -31.737 -2.032 9.805 1.00 2.84 O ATOM 58 OE2 GLU A 195 -32.938 -2.571 8.059 1.00 2.58 O ATOM 0 H GLU A 195 -32.405 0.972 5.769 1.00 0.69 H new ATOM 0 HA GLU A 195 -30.063 1.501 7.301 1.00 0.73 H new ATOM 0 HB2 GLU A 195 -31.168 -1.104 6.195 1.00 0.80 H new ATOM 0 HB3 GLU A 195 -29.956 -0.957 7.452 1.00 0.80 H new ATOM 0 HG2 GLU A 195 -31.637 0.282 8.856 1.00 1.19 H new ATOM 0 HG3 GLU A 195 -32.840 -0.021 7.618 1.00 1.19 H new ATOM 65 N LEU A 196 -29.724 0.505 4.194 1.00 0.49 N ATOM 66 CA LEU A 196 -28.778 0.387 3.093 1.00 0.39 C ATOM 67 C LEU A 196 -28.119 1.730 2.787 1.00 0.40 C ATOM 68 O LEU A 196 -26.975 1.779 2.332 1.00 0.38 O ATOM 69 CB LEU A 196 -29.474 -0.160 1.845 1.00 0.30 C ATOM 70 CG LEU A 196 -29.714 -1.672 1.848 1.00 0.35 C ATOM 71 CD1 LEU A 196 -31.177 -1.992 1.618 1.00 0.37 C ATOM 72 CD2 LEU A 196 -28.856 -2.336 0.785 1.00 0.34 C ATOM 0 H LEU A 196 -30.700 0.388 3.923 1.00 0.49 H new ATOM 0 HA LEU A 196 -27.998 -0.312 3.394 1.00 0.39 H new ATOM 0 HB2 LEU A 196 -30.433 0.345 1.732 1.00 0.30 H new ATOM 0 HB3 LEU A 196 -28.874 0.096 0.971 1.00 0.30 H new ATOM 0 HG LEU A 196 -29.434 -2.061 2.827 1.00 0.35 H new ATOM 0 HD11 LEU A 196 -31.319 -3.073 1.625 1.00 0.37 H new ATOM 0 HD12 LEU A 196 -31.777 -1.542 2.409 1.00 0.37 H new ATOM 0 HD13 LEU A 196 -31.490 -1.591 0.654 1.00 0.37 H new ATOM 0 HD21 LEU A 196 -29.033 -3.411 0.794 1.00 0.34 H new ATOM 0 HD22 LEU A 196 -29.114 -1.934 -0.195 1.00 0.34 H new ATOM 0 HD23 LEU A 196 -27.804 -2.140 0.992 1.00 0.34 H new ATOM 84 N MET A 197 -28.844 2.818 3.046 1.00 0.47 N ATOM 85 CA MET A 197 -28.298 4.164 2.878 1.00 0.56 C ATOM 86 C MET A 197 -27.102 4.345 3.800 1.00 0.63 C ATOM 87 O MET A 197 -26.093 4.945 3.428 1.00 0.66 O ATOM 88 CB MET A 197 -29.345 5.235 3.209 1.00 0.66 C ATOM 89 CG MET A 197 -30.663 5.083 2.469 1.00 0.61 C ATOM 90 SD MET A 197 -30.540 5.372 0.699 1.00 0.59 S ATOM 91 CE MET A 197 -32.250 5.119 0.230 1.00 0.57 C ATOM 0 H MET A 197 -29.810 2.793 3.373 1.00 0.47 H new ATOM 0 HA MET A 197 -27.998 4.279 1.836 1.00 0.56 H new ATOM 0 HB2 MET A 197 -29.541 5.213 4.281 1.00 0.66 H new ATOM 0 HB3 MET A 197 -28.927 6.215 2.981 1.00 0.66 H new ATOM 0 HG2 MET A 197 -31.049 4.078 2.637 1.00 0.61 H new ATOM 0 HG3 MET A 197 -31.388 5.778 2.892 1.00 0.61 H new ATOM 0 HE1 MET A 197 -32.318 5.013 -0.853 1.00 0.57 H new ATOM 0 HE2 MET A 197 -32.628 4.215 0.708 1.00 0.57 H new ATOM 0 HE3 MET A 197 -32.845 5.975 0.549 1.00 0.57 H new ATOM 101 N GLN A 198 -27.227 3.817 5.011 1.00 0.68 N ATOM 102 CA GLN A 198 -26.139 3.848 5.972 1.00 0.76 C ATOM 103 C GLN A 198 -24.991 2.978 5.481 1.00 0.64 C ATOM 104 O GLN A 198 -23.821 3.347 5.597 1.00 0.63 O ATOM 105 CB GLN A 198 -26.613 3.345 7.337 1.00 0.93 C ATOM 106 CG GLN A 198 -25.537 3.395 8.410 1.00 1.05 C ATOM 107 CD GLN A 198 -25.904 2.596 9.643 1.00 1.65 C ATOM 108 OE1 GLN A 198 -26.535 3.107 10.567 1.00 2.14 O ATOM 109 NE2 GLN A 198 -25.510 1.334 9.667 1.00 2.19 N ATOM 0 H GLN A 198 -28.075 3.362 5.349 1.00 0.68 H new ATOM 0 HA GLN A 198 -25.798 4.878 6.075 1.00 0.76 H new ATOM 0 HB2 GLN A 198 -27.465 3.944 7.660 1.00 0.93 H new ATOM 0 HB3 GLN A 198 -26.965 2.319 7.235 1.00 0.93 H new ATOM 0 HG2 GLN A 198 -24.602 3.013 8.000 1.00 1.05 H new ATOM 0 HG3 GLN A 198 -25.360 4.433 8.694 1.00 1.05 H new ATOM 0 HE21 GLN A 198 -24.988 0.948 8.880 1.00 2.19 H new ATOM 0 HE22 GLN A 198 -25.728 0.747 10.472 1.00 2.19 H new ATOM 118 N GLN A 199 -25.343 1.832 4.910 1.00 0.58 N ATOM 119 CA GLN A 199 -24.355 0.866 4.460 1.00 0.52 C ATOM 120 C GLN A 199 -23.493 1.424 3.338 1.00 0.42 C ATOM 121 O GLN A 199 -22.274 1.318 3.397 1.00 0.43 O ATOM 122 CB GLN A 199 -25.017 -0.438 4.014 1.00 0.52 C ATOM 123 CG GLN A 199 -25.706 -1.190 5.140 1.00 0.67 C ATOM 124 CD GLN A 199 -24.849 -1.281 6.390 1.00 1.33 C ATOM 125 OE1 GLN A 199 -24.933 -0.428 7.277 1.00 2.06 O ATOM 126 NE2 GLN A 199 -24.017 -2.305 6.466 1.00 2.02 N ATOM 0 H GLN A 199 -26.310 1.551 4.748 1.00 0.58 H new ATOM 0 HA GLN A 199 -23.709 0.654 5.312 1.00 0.52 H new ATOM 0 HB2 GLN A 199 -25.748 -0.216 3.236 1.00 0.52 H new ATOM 0 HB3 GLN A 199 -24.262 -1.084 3.567 1.00 0.52 H new ATOM 0 HG2 GLN A 199 -26.645 -0.693 5.383 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -25.956 -2.195 4.801 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -23.979 -2.988 5.710 1.00 2.02 H new ATOM 0 HE22 GLN A 199 -23.413 -2.412 7.281 1.00 2.02 H new ATOM 135 N VAL A 200 -24.107 2.029 2.322 1.00 0.37 N ATOM 136 CA VAL A 200 -23.325 2.602 1.231 1.00 0.33 C ATOM 137 C VAL A 200 -22.421 3.710 1.746 1.00 0.39 C ATOM 138 O VAL A 200 -21.333 3.921 1.225 1.00 0.38 O ATOM 139 CB VAL A 200 -24.178 3.150 0.067 1.00 0.34 C ATOM 140 CG1 VAL A 200 -24.958 2.038 -0.593 1.00 0.28 C ATOM 141 CG2 VAL A 200 -25.098 4.261 0.523 1.00 0.44 C ATOM 0 H VAL A 200 -25.118 2.133 2.232 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.735 1.776 0.834 1.00 0.33 H new ATOM 0 HB VAL A 200 -23.497 3.575 -0.670 1.00 0.34 H new ATOM 0 HG11 VAL A 200 -25.552 2.446 -1.411 1.00 0.28 H new ATOM 0 HG12 VAL A 200 -24.267 1.291 -0.984 1.00 0.28 H new ATOM 0 HG13 VAL A 200 -25.619 1.573 0.139 1.00 0.28 H new ATOM 0 HG21 VAL A 200 -25.682 4.621 -0.324 1.00 0.44 H new ATOM 0 HG22 VAL A 200 -25.771 3.883 1.293 1.00 0.44 H new ATOM 0 HG23 VAL A 200 -24.505 5.081 0.929 1.00 0.44 H new ATOM 151 N LYS A 201 -22.869 4.399 2.787 1.00 0.49 N ATOM 152 CA LYS A 201 -22.098 5.480 3.371 1.00 0.58 C ATOM 153 C LYS A 201 -20.864 4.932 4.083 1.00 0.59 C ATOM 154 O LYS A 201 -19.743 5.338 3.787 1.00 0.61 O ATOM 155 CB LYS A 201 -22.963 6.298 4.332 1.00 0.67 C ATOM 156 CG LYS A 201 -22.235 7.472 4.962 1.00 1.05 C ATOM 157 CD LYS A 201 -23.172 8.307 5.817 1.00 1.38 C ATOM 158 CE LYS A 201 -23.704 7.528 7.011 1.00 1.69 C ATOM 159 NZ LYS A 201 -24.556 8.374 7.886 1.00 2.28 N ATOM 0 H LYS A 201 -23.765 4.225 3.243 1.00 0.49 H new ATOM 0 HA LYS A 201 -21.764 6.139 2.570 1.00 0.58 H new ATOM 0 HB2 LYS A 201 -23.835 6.669 3.794 1.00 0.67 H new ATOM 0 HB3 LYS A 201 -23.330 5.644 5.122 1.00 0.67 H new ATOM 0 HG2 LYS A 201 -21.410 7.106 5.574 1.00 1.05 H new ATOM 0 HG3 LYS A 201 -21.800 8.095 4.180 1.00 1.05 H new ATOM 0 HD2 LYS A 201 -22.647 9.195 6.169 1.00 1.38 H new ATOM 0 HD3 LYS A 201 -24.008 8.652 5.208 1.00 1.38 H new ATOM 0 HE2 LYS A 201 -24.281 6.673 6.659 1.00 1.69 H new ATOM 0 HE3 LYS A 201 -22.868 7.133 7.589 1.00 1.69 H new ATOM 0 HZ1 LYS A 201 -24.900 7.808 8.688 1.00 2.28 H new ATOM 0 HZ2 LYS A 201 -23.999 9.177 8.242 1.00 2.28 H new ATOM 0 HZ3 LYS A 201 -25.367 8.730 7.341 1.00 2.28 H new ATOM 173 N VAL A 202 -21.063 3.994 5.001 1.00 0.61 N ATOM 174 CA VAL A 202 -19.945 3.415 5.739 1.00 0.66 C ATOM 175 C VAL A 202 -19.023 2.628 4.805 1.00 0.57 C ATOM 176 O VAL A 202 -17.809 2.565 5.014 1.00 0.61 O ATOM 177 CB VAL A 202 -20.423 2.507 6.899 1.00 0.73 C ATOM 178 CG1 VAL A 202 -21.356 3.271 7.816 1.00 0.81 C ATOM 179 CG2 VAL A 202 -21.100 1.247 6.386 1.00 0.68 C ATOM 0 H VAL A 202 -21.978 3.620 5.251 1.00 0.61 H new ATOM 0 HA VAL A 202 -19.388 4.246 6.172 1.00 0.66 H new ATOM 0 HB VAL A 202 -19.542 2.201 7.463 1.00 0.73 H new ATOM 0 HG11 VAL A 202 -21.684 2.620 8.626 1.00 0.81 H new ATOM 0 HG12 VAL A 202 -20.833 4.132 8.232 1.00 0.81 H new ATOM 0 HG13 VAL A 202 -22.224 3.611 7.251 1.00 0.81 H new ATOM 0 HG21 VAL A 202 -21.421 0.637 7.230 1.00 0.68 H new ATOM 0 HG22 VAL A 202 -21.967 1.519 5.785 1.00 0.68 H new ATOM 0 HG23 VAL A 202 -20.398 0.680 5.775 1.00 0.68 H new ATOM 189 N LEU A 203 -19.607 2.049 3.763 1.00 0.47 N ATOM 190 CA LEU A 203 -18.853 1.296 2.772 1.00 0.40 C ATOM 191 C LEU A 203 -17.999 2.229 1.920 1.00 0.36 C ATOM 192 O LEU A 203 -16.798 2.010 1.766 1.00 0.35 O ATOM 193 CB LEU A 203 -19.816 0.495 1.885 1.00 0.36 C ATOM 194 CG LEU A 203 -19.739 -1.034 1.993 1.00 0.27 C ATOM 195 CD1 LEU A 203 -19.594 -1.479 3.435 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.985 -1.666 1.382 1.00 0.28 C ATOM 0 H LEU A 203 -20.610 2.088 3.583 1.00 0.47 H new ATOM 0 HA LEU A 203 -18.187 0.606 3.290 1.00 0.40 H new ATOM 0 HB2 LEU A 203 -20.834 0.802 2.123 1.00 0.36 H new ATOM 0 HB3 LEU A 203 -19.634 0.773 0.847 1.00 0.36 H new ATOM 0 HG LEU A 203 -18.857 -1.364 1.444 1.00 0.27 H new ATOM 0 HD11 LEU A 203 -19.542 -2.567 3.477 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.682 -1.056 3.856 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.453 -1.134 4.010 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.920 -2.751 1.464 1.00 0.28 H new ATOM 0 HD22 LEU A 203 -21.869 -1.314 1.913 1.00 0.28 H new ATOM 0 HD23 LEU A 203 -21.058 -1.385 0.331 1.00 0.28 H new ATOM 208 N LYS A 204 -18.616 3.285 1.389 1.00 0.40 N ATOM 209 CA LYS A 204 -17.913 4.219 0.512 1.00 0.44 C ATOM 210 C LYS A 204 -16.801 4.946 1.263 1.00 0.51 C ATOM 211 O LYS A 204 -15.751 5.226 0.700 1.00 0.52 O ATOM 212 CB LYS A 204 -18.875 5.245 -0.098 1.00 0.51 C ATOM 213 CG LYS A 204 -19.377 6.284 0.897 1.00 0.62 C ATOM 214 CD LYS A 204 -20.328 7.284 0.254 1.00 0.70 C ATOM 215 CE LYS A 204 -19.686 8.019 -0.913 1.00 0.83 C ATOM 216 NZ LYS A 204 -18.574 8.912 -0.482 1.00 1.57 N ATOM 0 H LYS A 204 -19.597 3.514 1.550 1.00 0.40 H new ATOM 0 HA LYS A 204 -17.472 3.631 -0.293 1.00 0.44 H new ATOM 0 HB2 LYS A 204 -18.374 5.755 -0.920 1.00 0.51 H new ATOM 0 HB3 LYS A 204 -19.730 4.720 -0.523 1.00 0.51 H new ATOM 0 HG2 LYS A 204 -19.884 5.781 1.720 1.00 0.62 H new ATOM 0 HG3 LYS A 204 -18.527 6.816 1.324 1.00 0.62 H new ATOM 0 HD2 LYS A 204 -21.220 6.763 -0.094 1.00 0.70 H new ATOM 0 HD3 LYS A 204 -20.653 8.007 1.002 1.00 0.70 H new ATOM 0 HE2 LYS A 204 -19.307 7.292 -1.631 1.00 0.83 H new ATOM 0 HE3 LYS A 204 -20.444 8.610 -1.427 1.00 0.83 H new ATOM 0 HZ1 LYS A 204 -18.181 9.402 -1.311 1.00 1.57 H new ATOM 0 HZ2 LYS A 204 -18.935 9.613 0.196 1.00 1.57 H new ATOM 0 HZ3 LYS A 204 -17.829 8.345 -0.030 1.00 1.57 H new ATOM 230 N LEU A 205 -17.039 5.246 2.536 1.00 0.57 N ATOM 231 CA LEU A 205 -16.049 5.936 3.348 1.00 0.65 C ATOM 232 C LEU A 205 -14.841 5.044 3.581 1.00 0.59 C ATOM 233 O LEU A 205 -13.701 5.500 3.521 1.00 0.65 O ATOM 234 CB LEU A 205 -16.662 6.375 4.675 1.00 0.77 C ATOM 235 CG LEU A 205 -17.755 7.437 4.550 1.00 0.85 C ATOM 236 CD1 LEU A 205 -18.415 7.681 5.898 1.00 0.96 C ATOM 237 CD2 LEU A 205 -17.176 8.732 4.003 1.00 0.93 C ATOM 0 H LEU A 205 -17.906 5.022 3.024 1.00 0.57 H new ATOM 0 HA LEU A 205 -15.718 6.826 2.813 1.00 0.65 H new ATOM 0 HB2 LEU A 205 -17.079 5.501 5.175 1.00 0.77 H new ATOM 0 HB3 LEU A 205 -15.870 6.761 5.316 1.00 0.77 H new ATOM 0 HG LEU A 205 -18.511 7.074 3.854 1.00 0.85 H new ATOM 0 HD11 LEU A 205 -19.190 8.440 5.791 1.00 0.96 H new ATOM 0 HD12 LEU A 205 -18.861 6.754 6.258 1.00 0.96 H new ATOM 0 HD13 LEU A 205 -17.667 8.025 6.612 1.00 0.96 H new ATOM 0 HD21 LEU A 205 -17.967 9.478 3.920 1.00 0.93 H new ATOM 0 HD22 LEU A 205 -16.402 9.098 4.677 1.00 0.93 H new ATOM 0 HD23 LEU A 205 -16.744 8.550 3.019 1.00 0.93 H new ATOM 249 N THR A 206 -15.099 3.765 3.821 1.00 0.50 N ATOM 250 CA THR A 206 -14.027 2.791 3.926 1.00 0.44 C ATOM 251 C THR A 206 -13.286 2.706 2.596 1.00 0.34 C ATOM 252 O THR A 206 -12.060 2.618 2.559 1.00 0.32 O ATOM 253 CB THR A 206 -14.564 1.400 4.315 1.00 0.42 C ATOM 254 OG1 THR A 206 -15.401 1.506 5.478 1.00 0.54 O ATOM 255 CG2 THR A 206 -13.418 0.437 4.596 1.00 0.44 C ATOM 0 H THR A 206 -16.036 3.382 3.946 1.00 0.50 H new ATOM 0 HA THR A 206 -13.345 3.117 4.711 1.00 0.44 H new ATOM 0 HB THR A 206 -15.148 1.012 3.480 1.00 0.42 H new ATOM 0 HG1 THR A 206 -16.273 1.873 5.221 1.00 0.54 H new ATOM 0 HG21 THR A 206 -13.821 -0.538 4.869 1.00 0.44 H new ATOM 0 HG22 THR A 206 -12.799 0.338 3.704 1.00 0.44 H new ATOM 0 HG23 THR A 206 -12.812 0.822 5.417 1.00 0.44 H new ATOM 263 N VAL A 207 -14.048 2.759 1.506 1.00 0.31 N ATOM 264 CA VAL A 207 -13.483 2.805 0.167 1.00 0.29 C ATOM 265 C VAL A 207 -12.549 4.001 0.013 1.00 0.37 C ATOM 266 O VAL A 207 -11.397 3.841 -0.360 1.00 0.35 O ATOM 267 CB VAL A 207 -14.593 2.883 -0.910 1.00 0.32 C ATOM 268 CG1 VAL A 207 -14.023 3.286 -2.259 1.00 0.40 C ATOM 269 CG2 VAL A 207 -15.325 1.559 -1.026 1.00 0.24 C ATOM 0 H VAL A 207 -15.068 2.771 1.529 1.00 0.31 H new ATOM 0 HA VAL A 207 -12.918 1.884 0.024 1.00 0.29 H new ATOM 0 HB VAL A 207 -15.303 3.649 -0.597 1.00 0.32 H new ATOM 0 HG11 VAL A 207 -14.826 3.332 -2.994 1.00 0.40 H new ATOM 0 HG12 VAL A 207 -13.550 4.265 -2.176 1.00 0.40 H new ATOM 0 HG13 VAL A 207 -13.283 2.551 -2.576 1.00 0.40 H new ATOM 0 HG21 VAL A 207 -16.100 1.637 -1.788 1.00 0.24 H new ATOM 0 HG22 VAL A 207 -14.619 0.776 -1.305 1.00 0.24 H new ATOM 0 HG23 VAL A 207 -15.782 1.311 -0.068 1.00 0.24 H new ATOM 279 N GLU A 208 -13.051 5.189 0.329 1.00 0.47 N ATOM 280 CA GLU A 208 -12.297 6.425 0.143 1.00 0.55 C ATOM 281 C GLU A 208 -10.999 6.433 0.953 1.00 0.54 C ATOM 282 O GLU A 208 -9.951 6.853 0.453 1.00 0.58 O ATOM 283 CB GLU A 208 -13.169 7.628 0.505 1.00 0.66 C ATOM 284 CG GLU A 208 -14.376 7.781 -0.407 1.00 1.38 C ATOM 285 CD GLU A 208 -15.195 9.016 -0.102 1.00 1.66 C ATOM 286 OE1 GLU A 208 -16.127 8.929 0.726 1.00 2.24 O ATOM 287 OE2 GLU A 208 -14.910 10.081 -0.691 1.00 2.05 O ATOM 0 H GLU A 208 -13.984 5.324 0.718 1.00 0.47 H new ATOM 0 HA GLU A 208 -12.017 6.490 -0.908 1.00 0.55 H new ATOM 0 HB2 GLU A 208 -13.509 7.526 1.535 1.00 0.66 H new ATOM 0 HB3 GLU A 208 -12.566 8.535 0.456 1.00 0.66 H new ATOM 0 HG2 GLU A 208 -14.039 7.822 -1.443 1.00 1.38 H new ATOM 0 HG3 GLU A 208 -15.010 6.899 -0.313 1.00 1.38 H new ATOM 294 N ASP A 209 -11.061 5.960 2.194 1.00 0.52 N ATOM 295 CA ASP A 209 -9.872 5.903 3.043 1.00 0.54 C ATOM 296 C ASP A 209 -8.913 4.813 2.575 1.00 0.48 C ATOM 297 O ASP A 209 -7.705 4.907 2.775 1.00 0.62 O ATOM 298 CB ASP A 209 -10.242 5.678 4.513 1.00 0.60 C ATOM 299 CG ASP A 209 -10.783 6.928 5.180 1.00 1.18 C ATOM 300 OD1 ASP A 209 -9.985 7.844 5.478 1.00 1.80 O ATOM 301 OD2 ASP A 209 -12.003 6.996 5.428 1.00 1.92 O ATOM 0 H ASP A 209 -11.914 5.613 2.633 1.00 0.52 H new ATOM 0 HA ASP A 209 -9.372 6.868 2.959 1.00 0.54 H new ATOM 0 HB2 ASP A 209 -10.987 4.885 4.578 1.00 0.60 H new ATOM 0 HB3 ASP A 209 -9.362 5.334 5.056 1.00 0.60 H new ATOM 306 N LEU A 210 -9.453 3.782 1.949 1.00 0.31 N ATOM 307 CA LEU A 210 -8.636 2.702 1.414 1.00 0.23 C ATOM 308 C LEU A 210 -8.029 3.088 0.067 1.00 0.23 C ATOM 309 O LEU A 210 -6.880 2.746 -0.224 1.00 0.25 O ATOM 310 CB LEU A 210 -9.469 1.427 1.282 1.00 0.18 C ATOM 311 CG LEU A 210 -9.281 0.390 2.397 1.00 0.19 C ATOM 312 CD1 LEU A 210 -9.220 1.048 3.762 1.00 0.24 C ATOM 313 CD2 LEU A 210 -10.413 -0.623 2.374 1.00 0.25 C ATOM 0 H LEU A 210 -10.455 3.668 1.797 1.00 0.31 H new ATOM 0 HA LEU A 210 -7.817 2.516 2.109 1.00 0.23 H new ATOM 0 HB2 LEU A 210 -10.522 1.706 1.244 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.229 0.956 0.329 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.333 -0.117 2.216 1.00 0.19 H new ATOM 0 HD11 LEU A 210 -9.086 0.284 4.528 1.00 0.24 H new ATOM 0 HD12 LEU A 210 -8.382 1.744 3.793 1.00 0.24 H new ATOM 0 HD13 LEU A 210 -10.148 1.589 3.947 1.00 0.24 H new ATOM 0 HD21 LEU A 210 -10.265 -1.352 3.171 1.00 0.25 H new ATOM 0 HD22 LEU A 210 -11.363 -0.110 2.523 1.00 0.25 H new ATOM 0 HD23 LEU A 210 -10.424 -1.135 1.412 1.00 0.25 H new ATOM 325 N GLU A 211 -8.802 3.806 -0.746 1.00 0.28 N ATOM 326 CA GLU A 211 -8.325 4.296 -2.037 1.00 0.33 C ATOM 327 C GLU A 211 -7.096 5.165 -1.850 1.00 0.35 C ATOM 328 O GLU A 211 -6.084 4.982 -2.531 1.00 0.38 O ATOM 329 CB GLU A 211 -9.402 5.110 -2.761 1.00 0.42 C ATOM 330 CG GLU A 211 -10.563 4.287 -3.291 1.00 0.43 C ATOM 331 CD GLU A 211 -11.442 5.080 -4.234 1.00 1.26 C ATOM 332 OE1 GLU A 211 -12.320 5.829 -3.758 1.00 1.93 O ATOM 333 OE2 GLU A 211 -11.256 4.959 -5.464 1.00 2.05 O ATOM 0 H GLU A 211 -9.766 4.062 -0.532 1.00 0.28 H new ATOM 0 HA GLU A 211 -8.076 3.425 -2.643 1.00 0.33 H new ATOM 0 HB2 GLU A 211 -9.790 5.865 -2.077 1.00 0.42 H new ATOM 0 HB3 GLU A 211 -8.940 5.641 -3.593 1.00 0.42 H new ATOM 0 HG2 GLU A 211 -10.177 3.409 -3.809 1.00 0.43 H new ATOM 0 HG3 GLU A 211 -11.162 3.927 -2.455 1.00 0.43 H new ATOM 340 N LYS A 212 -7.188 6.103 -0.910 1.00 0.39 N ATOM 341 CA LYS A 212 -6.094 7.020 -0.650 1.00 0.43 C ATOM 342 C LYS A 212 -4.844 6.247 -0.244 1.00 0.30 C ATOM 343 O LYS A 212 -3.765 6.515 -0.754 1.00 0.28 O ATOM 344 CB LYS A 212 -6.472 8.052 0.427 1.00 0.58 C ATOM 345 CG LYS A 212 -6.581 7.479 1.829 1.00 0.70 C ATOM 346 CD LYS A 212 -7.019 8.520 2.842 1.00 0.81 C ATOM 347 CE LYS A 212 -6.940 7.969 4.259 1.00 1.02 C ATOM 348 NZ LYS A 212 -7.513 8.906 5.261 1.00 1.61 N ATOM 0 H LYS A 212 -8.008 6.243 -0.320 1.00 0.39 H new ATOM 0 HA LYS A 212 -5.884 7.567 -1.569 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.727 8.848 0.429 1.00 0.58 H new ATOM 0 HB3 LYS A 212 -7.425 8.508 0.158 1.00 0.58 H new ATOM 0 HG2 LYS A 212 -7.293 6.654 1.828 1.00 0.70 H new ATOM 0 HG3 LYS A 212 -5.617 7.068 2.127 1.00 0.70 H new ATOM 0 HD2 LYS A 212 -6.388 9.404 2.756 1.00 0.81 H new ATOM 0 HD3 LYS A 212 -8.040 8.835 2.627 1.00 0.81 H new ATOM 0 HE2 LYS A 212 -7.472 7.019 4.307 1.00 1.02 H new ATOM 0 HE3 LYS A 212 -5.899 7.765 4.510 1.00 1.02 H new ATOM 0 HZ1 LYS A 212 -6.992 8.818 6.157 1.00 1.61 H new ATOM 0 HZ2 LYS A 212 -7.434 9.881 4.909 1.00 1.61 H new ATOM 0 HZ3 LYS A 212 -8.515 8.675 5.420 1.00 1.61 H new ATOM 362 N GLU A 213 -5.007 5.256 0.638 1.00 0.29 N ATOM 363 CA GLU A 213 -3.878 4.477 1.137 1.00 0.28 C ATOM 364 C GLU A 213 -3.262 3.621 0.036 1.00 0.19 C ATOM 365 O GLU A 213 -2.039 3.554 -0.085 1.00 0.22 O ATOM 366 CB GLU A 213 -4.297 3.591 2.316 1.00 0.42 C ATOM 367 CG GLU A 213 -4.584 4.367 3.592 1.00 0.59 C ATOM 368 CD GLU A 213 -4.877 3.463 4.773 1.00 0.94 C ATOM 369 OE1 GLU A 213 -3.920 2.901 5.350 1.00 1.48 O ATOM 370 OE2 GLU A 213 -6.061 3.321 5.143 1.00 1.79 O ATOM 0 H GLU A 213 -5.911 4.977 1.019 1.00 0.29 H new ATOM 0 HA GLU A 213 -3.126 5.186 1.482 1.00 0.28 H new ATOM 0 HB2 GLU A 213 -5.187 3.027 2.037 1.00 0.42 H new ATOM 0 HB3 GLU A 213 -3.508 2.865 2.512 1.00 0.42 H new ATOM 0 HG2 GLU A 213 -3.728 5.000 3.828 1.00 0.59 H new ATOM 0 HG3 GLU A 213 -5.434 5.029 3.427 1.00 0.59 H new ATOM 377 N ARG A 214 -4.106 2.983 -0.773 1.00 0.19 N ATOM 378 CA ARG A 214 -3.630 2.104 -1.839 1.00 0.21 C ATOM 379 C ARG A 214 -2.614 2.840 -2.711 1.00 0.21 C ATOM 380 O ARG A 214 -1.494 2.373 -2.894 1.00 0.31 O ATOM 381 CB ARG A 214 -4.800 1.606 -2.704 1.00 0.30 C ATOM 382 CG ARG A 214 -4.600 0.209 -3.293 1.00 0.52 C ATOM 383 CD ARG A 214 -3.370 0.110 -4.183 1.00 0.70 C ATOM 384 NE ARG A 214 -3.435 1.003 -5.342 1.00 1.03 N ATOM 385 CZ ARG A 214 -3.422 0.585 -6.606 1.00 1.43 C ATOM 386 NH1 ARG A 214 -3.481 -0.714 -6.887 1.00 1.51 N ATOM 387 NH2 ARG A 214 -3.382 1.472 -7.592 1.00 1.81 N ATOM 0 H ARG A 214 -5.121 3.058 -0.711 1.00 0.19 H new ATOM 0 HA ARG A 214 -3.150 1.240 -1.380 1.00 0.21 H new ATOM 0 HB2 ARG A 214 -5.708 1.606 -2.101 1.00 0.30 H new ATOM 0 HB3 ARG A 214 -4.959 2.312 -3.519 1.00 0.30 H new ATOM 0 HG2 ARG A 214 -4.513 -0.513 -2.481 1.00 0.52 H new ATOM 0 HG3 ARG A 214 -5.483 -0.066 -3.870 1.00 0.52 H new ATOM 0 HD2 ARG A 214 -2.483 0.348 -3.596 1.00 0.70 H new ATOM 0 HD3 ARG A 214 -3.258 -0.918 -4.528 1.00 0.70 H new ATOM 0 HE ARG A 214 -3.494 2.007 -5.170 1.00 1.03 H new ATOM 0 HH11 ARG A 214 -3.537 -1.397 -6.132 1.00 1.51 H new ATOM 0 HH12 ARG A 214 -3.471 -1.027 -7.858 1.00 1.51 H new ATOM 0 HH21 ARG A 214 -3.361 2.470 -7.380 1.00 1.81 H new ATOM 0 HH22 ARG A 214 -3.372 1.156 -8.562 1.00 1.81 H new ATOM 401 N ASP A 215 -3.002 4.004 -3.220 1.00 0.20 N ATOM 402 CA ASP A 215 -2.147 4.752 -4.140 1.00 0.23 C ATOM 403 C ASP A 215 -1.112 5.596 -3.399 1.00 0.19 C ATOM 404 O ASP A 215 -0.064 5.927 -3.958 1.00 0.22 O ATOM 405 CB ASP A 215 -2.986 5.632 -5.067 1.00 0.33 C ATOM 406 CG ASP A 215 -3.792 4.813 -6.056 1.00 1.24 C ATOM 407 OD1 ASP A 215 -5.035 4.907 -6.043 1.00 1.97 O ATOM 408 OD2 ASP A 215 -3.186 4.054 -6.842 1.00 2.06 O ATOM 0 H ASP A 215 -3.896 4.449 -3.014 1.00 0.20 H new ATOM 0 HA ASP A 215 -1.607 4.022 -4.742 1.00 0.23 H new ATOM 0 HB2 ASP A 215 -3.661 6.246 -4.471 1.00 0.33 H new ATOM 0 HB3 ASP A 215 -2.331 6.313 -5.610 1.00 0.33 H new ATOM 413 N PHE A 216 -1.402 5.932 -2.144 1.00 0.19 N ATOM 414 CA PHE A 216 -0.471 6.688 -1.304 1.00 0.21 C ATOM 415 C PHE A 216 0.840 5.923 -1.174 1.00 0.18 C ATOM 416 O PHE A 216 1.930 6.448 -1.428 1.00 0.23 O ATOM 417 CB PHE A 216 -1.092 6.908 0.090 1.00 0.26 C ATOM 418 CG PHE A 216 -0.357 7.871 1.003 1.00 0.33 C ATOM 419 CD1 PHE A 216 -0.822 9.170 1.190 1.00 1.28 C ATOM 420 CD2 PHE A 216 0.787 7.474 1.693 1.00 1.24 C ATOM 421 CE1 PHE A 216 -0.163 10.045 2.039 1.00 1.33 C ATOM 422 CE2 PHE A 216 1.446 8.350 2.538 1.00 1.27 C ATOM 423 CZ PHE A 216 0.967 9.633 2.709 1.00 0.58 C ATOM 0 H PHE A 216 -2.279 5.692 -1.683 1.00 0.19 H new ATOM 0 HA PHE A 216 -0.274 7.656 -1.764 1.00 0.21 H new ATOM 0 HB2 PHE A 216 -2.111 7.270 -0.042 1.00 0.26 H new ATOM 0 HB3 PHE A 216 -1.159 5.943 0.592 1.00 0.26 H new ATOM 0 HD1 PHE A 216 -1.707 9.500 0.667 1.00 1.28 H new ATOM 0 HD2 PHE A 216 1.164 6.470 1.567 1.00 1.24 H new ATOM 0 HE1 PHE A 216 -0.536 11.050 2.175 1.00 1.33 H new ATOM 0 HE2 PHE A 216 2.334 8.030 3.063 1.00 1.27 H new ATOM 0 HZ PHE A 216 1.480 10.316 3.370 1.00 0.58 H new ATOM 433 N TYR A 217 0.726 4.664 -0.792 1.00 0.15 N ATOM 434 CA TYR A 217 1.893 3.826 -0.636 1.00 0.15 C ATOM 435 C TYR A 217 2.357 3.299 -1.984 1.00 0.15 C ATOM 436 O TYR A 217 3.533 3.017 -2.160 1.00 0.17 O ATOM 437 CB TYR A 217 1.608 2.666 0.320 1.00 0.16 C ATOM 438 CG TYR A 217 1.245 3.107 1.721 1.00 0.16 C ATOM 439 CD1 TYR A 217 -0.083 3.276 2.090 1.00 0.96 C ATOM 440 CD2 TYR A 217 2.230 3.351 2.675 1.00 0.98 C ATOM 441 CE1 TYR A 217 -0.427 3.674 3.368 1.00 0.98 C ATOM 442 CE2 TYR A 217 1.897 3.748 3.957 1.00 0.98 C ATOM 443 CZ TYR A 217 0.566 3.908 4.297 1.00 0.22 C ATOM 444 OH TYR A 217 0.227 4.304 5.570 1.00 0.26 O ATOM 0 H TYR A 217 -0.161 4.204 -0.586 1.00 0.15 H new ATOM 0 HA TYR A 217 2.690 4.434 -0.208 1.00 0.15 H new ATOM 0 HB2 TYR A 217 0.794 2.065 -0.085 1.00 0.16 H new ATOM 0 HB3 TYR A 217 2.486 2.022 0.367 1.00 0.16 H new ATOM 0 HD1 TYR A 217 -0.862 3.093 1.365 1.00 0.96 H new ATOM 0 HD2 TYR A 217 3.270 3.228 2.409 1.00 0.98 H new ATOM 0 HE1 TYR A 217 -1.465 3.801 3.637 1.00 0.98 H new ATOM 0 HE2 TYR A 217 2.671 3.932 4.688 1.00 0.98 H new ATOM 0 HH TYR A 217 0.901 3.981 6.204 1.00 0.26 H new ATOM 454 N PHE A 218 1.437 3.197 -2.939 1.00 0.14 N ATOM 455 CA PHE A 218 1.764 2.666 -4.262 1.00 0.15 C ATOM 456 C PHE A 218 2.840 3.511 -4.930 1.00 0.15 C ATOM 457 O PHE A 218 3.803 2.980 -5.490 1.00 0.18 O ATOM 458 CB PHE A 218 0.519 2.601 -5.152 1.00 0.17 C ATOM 459 CG PHE A 218 0.511 1.406 -6.056 1.00 0.16 C ATOM 460 CD1 PHE A 218 0.762 1.524 -7.414 1.00 1.16 C ATOM 461 CD2 PHE A 218 0.272 0.155 -5.528 1.00 1.20 C ATOM 462 CE1 PHE A 218 0.777 0.401 -8.228 1.00 1.16 C ATOM 463 CE2 PHE A 218 0.279 -0.971 -6.333 1.00 1.23 C ATOM 464 CZ PHE A 218 0.536 -0.848 -7.684 1.00 0.25 C ATOM 0 H PHE A 218 0.462 3.474 -2.824 1.00 0.14 H new ATOM 0 HA PHE A 218 2.145 1.654 -4.129 1.00 0.15 H new ATOM 0 HB2 PHE A 218 -0.371 2.580 -4.523 1.00 0.17 H new ATOM 0 HB3 PHE A 218 0.462 3.507 -5.755 1.00 0.17 H new ATOM 0 HD1 PHE A 218 0.947 2.498 -7.842 1.00 1.16 H new ATOM 0 HD2 PHE A 218 0.076 0.052 -4.471 1.00 1.20 H new ATOM 0 HE1 PHE A 218 0.976 0.501 -9.285 1.00 1.16 H new ATOM 0 HE2 PHE A 218 0.084 -1.943 -5.905 1.00 1.23 H new ATOM 0 HZ PHE A 218 0.549 -1.725 -8.315 1.00 0.25 H new ATOM 474 N GLY A 219 2.681 4.826 -4.851 1.00 0.13 N ATOM 475 CA GLY A 219 3.694 5.723 -5.366 1.00 0.15 C ATOM 476 C GLY A 219 4.987 5.598 -4.589 1.00 0.15 C ATOM 477 O GLY A 219 6.075 5.830 -5.122 1.00 0.19 O ATOM 0 H GLY A 219 1.869 5.286 -4.440 1.00 0.13 H new ATOM 0 HA2 GLY A 219 3.877 5.503 -6.418 1.00 0.15 H new ATOM 0 HA3 GLY A 219 3.334 6.750 -5.313 1.00 0.15 H new ATOM 481 N LYS A 220 4.868 5.214 -3.321 1.00 0.13 N ATOM 482 CA LYS A 220 6.032 5.018 -2.474 1.00 0.14 C ATOM 483 C LYS A 220 6.903 3.864 -2.968 1.00 0.12 C ATOM 484 O LYS A 220 8.117 4.019 -3.048 1.00 0.13 O ATOM 485 CB LYS A 220 5.627 4.780 -1.015 1.00 0.18 C ATOM 486 CG LYS A 220 4.911 5.958 -0.374 1.00 0.46 C ATOM 487 CD LYS A 220 5.783 7.202 -0.354 1.00 0.63 C ATOM 488 CE LYS A 220 5.055 8.394 0.240 1.00 0.70 C ATOM 489 NZ LYS A 220 3.901 8.825 -0.603 1.00 1.19 N ATOM 0 H LYS A 220 3.976 5.033 -2.861 1.00 0.13 H new ATOM 0 HA LYS A 220 6.618 5.936 -2.528 1.00 0.14 H new ATOM 0 HB2 LYS A 220 4.980 3.904 -0.966 1.00 0.18 H new ATOM 0 HB3 LYS A 220 6.520 4.550 -0.433 1.00 0.18 H new ATOM 0 HG2 LYS A 220 3.992 6.167 -0.921 1.00 0.46 H new ATOM 0 HG3 LYS A 220 4.624 5.699 0.645 1.00 0.46 H new ATOM 0 HD2 LYS A 220 6.686 7.003 0.224 1.00 0.63 H new ATOM 0 HD3 LYS A 220 6.100 7.439 -1.369 1.00 0.63 H new ATOM 0 HE2 LYS A 220 4.699 8.140 1.238 1.00 0.70 H new ATOM 0 HE3 LYS A 220 5.752 9.225 0.352 1.00 0.70 H new ATOM 0 HZ1 LYS A 220 3.517 9.719 -0.235 1.00 1.19 H new ATOM 0 HZ2 LYS A 220 4.220 8.962 -1.583 1.00 1.19 H new ATOM 0 HZ3 LYS A 220 3.161 8.094 -0.579 1.00 1.19 H new ATOM 503 N LEU A 221 6.296 2.716 -3.318 1.00 0.11 N ATOM 504 CA LEU A 221 7.081 1.557 -3.779 1.00 0.11 C ATOM 505 C LEU A 221 7.901 1.926 -5.002 1.00 0.11 C ATOM 506 O LEU A 221 9.029 1.469 -5.167 1.00 0.10 O ATOM 507 CB LEU A 221 6.222 0.321 -4.104 1.00 0.11 C ATOM 508 CG LEU A 221 5.491 -0.317 -2.925 1.00 0.11 C ATOM 509 CD1 LEU A 221 6.302 -0.183 -1.645 1.00 0.13 C ATOM 510 CD2 LEU A 221 4.119 0.298 -2.774 1.00 0.11 C ATOM 0 H LEU A 221 5.287 2.567 -3.292 1.00 0.11 H new ATOM 0 HA LEU A 221 7.732 1.289 -2.947 1.00 0.11 H new ATOM 0 HB2 LEU A 221 5.483 0.604 -4.854 1.00 0.11 H new ATOM 0 HB3 LEU A 221 6.864 -0.433 -4.559 1.00 0.11 H new ATOM 0 HG LEU A 221 5.370 -1.382 -3.122 1.00 0.11 H new ATOM 0 HD11 LEU A 221 5.759 -0.645 -0.820 1.00 0.13 H new ATOM 0 HD12 LEU A 221 7.264 -0.680 -1.770 1.00 0.13 H new ATOM 0 HD13 LEU A 221 6.464 0.872 -1.426 1.00 0.13 H new ATOM 0 HD21 LEU A 221 3.604 -0.163 -1.931 1.00 0.11 H new ATOM 0 HD22 LEU A 221 4.218 1.369 -2.597 1.00 0.11 H new ATOM 0 HD23 LEU A 221 3.544 0.132 -3.685 1.00 0.11 H new ATOM 522 N ARG A 222 7.333 2.768 -5.850 1.00 0.14 N ATOM 523 CA ARG A 222 8.040 3.259 -7.020 1.00 0.14 C ATOM 524 C ARG A 222 9.244 4.083 -6.602 1.00 0.14 C ATOM 525 O ARG A 222 10.306 3.978 -7.195 1.00 0.16 O ATOM 526 CB ARG A 222 7.107 4.085 -7.895 1.00 0.18 C ATOM 527 CG ARG A 222 6.029 3.251 -8.551 1.00 0.21 C ATOM 528 CD ARG A 222 6.551 2.506 -9.763 1.00 0.27 C ATOM 529 NE ARG A 222 6.648 3.381 -10.930 1.00 0.42 N ATOM 530 CZ ARG A 222 7.329 3.087 -12.037 1.00 0.60 C ATOM 531 NH1 ARG A 222 8.056 1.981 -12.106 1.00 0.67 N ATOM 532 NH2 ARG A 222 7.309 3.922 -13.066 1.00 0.78 N ATOM 0 H ARG A 222 6.383 3.126 -5.749 1.00 0.14 H new ATOM 0 HA ARG A 222 8.390 2.404 -7.599 1.00 0.14 H new ATOM 0 HB2 ARG A 222 6.641 4.862 -7.289 1.00 0.18 H new ATOM 0 HB3 ARG A 222 7.690 4.589 -8.666 1.00 0.18 H new ATOM 0 HG2 ARG A 222 5.632 2.537 -7.829 1.00 0.21 H new ATOM 0 HG3 ARG A 222 5.202 3.896 -8.849 1.00 0.21 H new ATOM 0 HD2 ARG A 222 7.532 2.087 -9.539 1.00 0.27 H new ATOM 0 HD3 ARG A 222 5.891 1.669 -9.989 1.00 0.27 H new ATOM 0 HE ARG A 222 6.162 4.277 -10.895 1.00 0.42 H new ATOM 0 HH11 ARG A 222 8.097 1.347 -11.308 1.00 0.67 H new ATOM 0 HH12 ARG A 222 8.574 1.764 -12.957 1.00 0.67 H new ATOM 0 HH21 ARG A 222 6.773 4.788 -13.010 1.00 0.78 H new ATOM 0 HH22 ARG A 222 7.830 3.699 -13.914 1.00 0.78 H new ATOM 546 N ASN A 223 9.087 4.876 -5.553 1.00 0.15 N ATOM 547 CA ASN A 223 10.182 5.699 -5.059 1.00 0.18 C ATOM 548 C ASN A 223 11.315 4.813 -4.534 1.00 0.15 C ATOM 549 O ASN A 223 12.489 5.117 -4.737 1.00 0.18 O ATOM 550 CB ASN A 223 9.692 6.651 -3.962 1.00 0.25 C ATOM 551 CG ASN A 223 10.688 7.753 -3.641 1.00 0.85 C ATOM 552 OD1 ASN A 223 10.780 8.205 -2.501 1.00 1.68 O ATOM 553 ND2 ASN A 223 11.421 8.212 -4.640 1.00 1.58 N ATOM 0 H ASN A 223 8.217 4.968 -5.029 1.00 0.15 H new ATOM 0 HA ASN A 223 10.563 6.299 -5.885 1.00 0.18 H new ATOM 0 HB2 ASN A 223 8.749 7.101 -4.274 1.00 0.25 H new ATOM 0 HB3 ASN A 223 9.488 6.079 -3.057 1.00 0.25 H new ATOM 0 HD21 ASN A 223 12.090 8.965 -4.478 1.00 1.58 H new ATOM 0 HD22 ASN A 223 11.318 7.813 -5.573 1.00 1.58 H new ATOM 560 N ILE A 224 10.959 3.704 -3.881 1.00 0.12 N ATOM 561 CA ILE A 224 11.965 2.747 -3.412 1.00 0.11 C ATOM 562 C ILE A 224 12.598 2.034 -4.615 1.00 0.10 C ATOM 563 O ILE A 224 13.793 1.732 -4.616 1.00 0.14 O ATOM 564 CB ILE A 224 11.395 1.706 -2.379 1.00 0.10 C ATOM 565 CG1 ILE A 224 11.491 0.274 -2.898 1.00 0.23 C ATOM 566 CG2 ILE A 224 9.957 2.013 -2.000 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.021 -0.764 -1.898 1.00 0.15 C ATOM 0 H ILE A 224 9.995 3.448 -3.667 1.00 0.12 H new ATOM 0 HA ILE A 224 12.727 3.313 -2.877 1.00 0.11 H new ATOM 0 HB ILE A 224 12.017 1.795 -1.488 1.00 0.10 H new ATOM 0 HG12 ILE A 224 10.898 0.185 -3.808 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.525 0.063 -3.170 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.603 1.270 -1.285 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.903 3.004 -1.550 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.332 1.985 -2.892 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.117 -1.759 -2.334 1.00 0.15 H new ATOM 0 HD12 ILE A 224 11.630 -0.702 -0.996 1.00 0.15 H new ATOM 0 HD13 ILE A 224 9.977 -0.578 -1.644 1.00 0.15 H new ATOM 579 N GLU A 225 11.789 1.804 -5.650 1.00 0.09 N ATOM 580 CA GLU A 225 12.260 1.178 -6.883 1.00 0.13 C ATOM 581 C GLU A 225 13.199 2.119 -7.640 1.00 0.12 C ATOM 582 O GLU A 225 14.144 1.679 -8.296 1.00 0.13 O ATOM 583 CB GLU A 225 11.068 0.794 -7.768 1.00 0.21 C ATOM 584 CG GLU A 225 11.459 0.099 -9.064 1.00 0.38 C ATOM 585 CD GLU A 225 10.259 -0.314 -9.894 1.00 0.76 C ATOM 586 OE1 GLU A 225 9.498 0.574 -10.330 1.00 1.56 O ATOM 587 OE2 GLU A 225 10.086 -1.525 -10.136 1.00 1.50 O ATOM 0 H GLU A 225 10.798 2.044 -5.657 1.00 0.09 H new ATOM 0 HA GLU A 225 12.813 0.275 -6.624 1.00 0.13 H new ATOM 0 HB2 GLU A 225 10.404 0.140 -7.203 1.00 0.21 H new ATOM 0 HB3 GLU A 225 10.501 1.694 -8.007 1.00 0.21 H new ATOM 0 HG2 GLU A 225 12.090 0.765 -9.652 1.00 0.38 H new ATOM 0 HG3 GLU A 225 12.056 -0.783 -8.832 1.00 0.38 H new ATOM 594 N LEU A 226 12.936 3.414 -7.541 1.00 0.12 N ATOM 595 CA LEU A 226 13.781 4.420 -8.169 1.00 0.13 C ATOM 596 C LEU A 226 15.181 4.412 -7.556 1.00 0.13 C ATOM 597 O LEU A 226 16.173 4.586 -8.266 1.00 0.19 O ATOM 598 CB LEU A 226 13.139 5.807 -8.056 1.00 0.16 C ATOM 599 CG LEU A 226 12.304 6.253 -9.270 1.00 0.18 C ATOM 600 CD1 LEU A 226 11.307 5.181 -9.694 1.00 0.17 C ATOM 601 CD2 LEU A 226 11.570 7.544 -8.955 1.00 0.22 C ATOM 0 H LEU A 226 12.140 3.794 -7.029 1.00 0.12 H new ATOM 0 HA LEU A 226 13.878 4.176 -9.227 1.00 0.13 H new ATOM 0 HB2 LEU A 226 12.500 5.821 -7.173 1.00 0.16 H new ATOM 0 HB3 LEU A 226 13.928 6.541 -7.891 1.00 0.16 H new ATOM 0 HG LEU A 226 12.992 6.418 -10.099 1.00 0.18 H new ATOM 0 HD11 LEU A 226 10.737 5.534 -10.554 1.00 0.17 H new ATOM 0 HD12 LEU A 226 11.844 4.271 -9.963 1.00 0.17 H new ATOM 0 HD13 LEU A 226 10.626 4.970 -8.869 1.00 0.17 H new ATOM 0 HD21 LEU A 226 10.983 7.849 -9.821 1.00 0.22 H new ATOM 0 HD22 LEU A 226 10.907 7.387 -8.104 1.00 0.22 H new ATOM 0 HD23 LEU A 226 12.292 8.324 -8.713 1.00 0.22 H new ATOM 613 N ILE A 227 15.262 4.178 -6.244 1.00 0.09 N ATOM 614 CA ILE A 227 16.550 4.034 -5.569 1.00 0.09 C ATOM 615 C ILE A 227 17.259 2.794 -6.100 1.00 0.11 C ATOM 616 O ILE A 227 18.485 2.757 -6.222 1.00 0.15 O ATOM 617 CB ILE A 227 16.386 3.907 -4.032 1.00 0.09 C ATOM 618 CG1 ILE A 227 15.607 5.100 -3.472 1.00 0.12 C ATOM 619 CG2 ILE A 227 17.746 3.800 -3.343 1.00 0.09 C ATOM 620 CD1 ILE A 227 15.335 5.002 -1.987 1.00 0.16 C ATOM 0 H ILE A 227 14.452 4.085 -5.631 1.00 0.09 H new ATOM 0 HA ILE A 227 17.137 4.930 -5.772 1.00 0.09 H new ATOM 0 HB ILE A 227 15.825 2.995 -3.831 1.00 0.09 H new ATOM 0 HG12 ILE A 227 16.166 6.014 -3.671 1.00 0.12 H new ATOM 0 HG13 ILE A 227 14.658 5.185 -4.002 1.00 0.12 H new ATOM 0 HG21 ILE A 227 17.602 3.712 -2.266 1.00 0.09 H new ATOM 0 HG22 ILE A 227 18.273 2.920 -3.712 1.00 0.09 H new ATOM 0 HG23 ILE A 227 18.334 4.692 -3.559 1.00 0.09 H new ATOM 0 HD11 ILE A 227 14.780 5.881 -1.660 1.00 0.16 H new ATOM 0 HD12 ILE A 227 14.749 4.106 -1.783 1.00 0.16 H new ATOM 0 HD13 ILE A 227 16.280 4.948 -1.447 1.00 0.16 H new ATOM 632 N CYS A 228 16.465 1.785 -6.434 1.00 0.10 N ATOM 633 CA CYS A 228 16.987 0.551 -6.991 1.00 0.13 C ATOM 634 C CYS A 228 17.613 0.809 -8.352 1.00 0.15 C ATOM 635 O CYS A 228 18.756 0.438 -8.591 1.00 0.17 O ATOM 636 CB CYS A 228 15.877 -0.494 -7.096 1.00 0.15 C ATOM 637 SG CYS A 228 15.027 -0.818 -5.532 1.00 0.16 S ATOM 0 H CYS A 228 15.451 1.801 -6.327 1.00 0.10 H new ATOM 0 HA CYS A 228 17.760 0.166 -6.326 1.00 0.13 H new ATOM 0 HB2 CYS A 228 15.146 -0.161 -7.833 1.00 0.15 H new ATOM 0 HB3 CYS A 228 16.303 -1.426 -7.467 1.00 0.15 H new ATOM 0 HG CYS A 228 14.495 0.283 -5.091 1.00 0.16 H new ATOM 643 N GLN A 229 16.876 1.490 -9.221 1.00 0.17 N ATOM 644 CA GLN A 229 17.361 1.816 -10.560 1.00 0.23 C ATOM 645 C GLN A 229 18.685 2.576 -10.495 1.00 0.28 C ATOM 646 O GLN A 229 19.508 2.493 -11.407 1.00 0.46 O ATOM 647 CB GLN A 229 16.323 2.651 -11.308 1.00 0.26 C ATOM 648 CG GLN A 229 14.990 1.944 -11.481 1.00 0.31 C ATOM 649 CD GLN A 229 13.956 2.813 -12.166 1.00 1.13 C ATOM 650 OE1 GLN A 229 13.966 4.036 -12.031 1.00 2.11 O ATOM 651 NE2 GLN A 229 13.055 2.187 -12.904 1.00 1.66 N ATOM 0 H GLN A 229 15.935 1.830 -9.022 1.00 0.17 H new ATOM 0 HA GLN A 229 17.526 0.881 -11.095 1.00 0.23 H new ATOM 0 HB2 GLN A 229 16.163 3.585 -10.770 1.00 0.26 H new ATOM 0 HB3 GLN A 229 16.717 2.912 -12.290 1.00 0.26 H new ATOM 0 HG2 GLN A 229 15.138 1.034 -12.063 1.00 0.31 H new ATOM 0 HG3 GLN A 229 14.614 1.640 -10.504 1.00 0.31 H new ATOM 0 HE21 GLN A 229 13.082 1.171 -12.989 1.00 1.66 H new ATOM 0 HE22 GLN A 229 12.332 2.720 -13.388 1.00 1.66 H new ATOM 660 N GLU A 230 18.883 3.306 -9.407 1.00 0.23 N ATOM 661 CA GLU A 230 20.103 4.069 -9.204 1.00 0.30 C ATOM 662 C GLU A 230 21.270 3.178 -8.779 1.00 0.19 C ATOM 663 O GLU A 230 22.389 3.334 -9.268 1.00 0.23 O ATOM 664 CB GLU A 230 19.883 5.144 -8.139 1.00 0.48 C ATOM 665 CG GLU A 230 18.928 6.246 -8.559 1.00 0.82 C ATOM 666 CD GLU A 230 18.739 7.286 -7.475 1.00 1.02 C ATOM 667 OE1 GLU A 230 19.750 7.835 -6.988 1.00 1.70 O ATOM 668 OE2 GLU A 230 17.581 7.574 -7.110 1.00 1.54 O ATOM 0 H GLU A 230 18.208 3.385 -8.647 1.00 0.23 H new ATOM 0 HA GLU A 230 20.354 4.532 -10.158 1.00 0.30 H new ATOM 0 HB2 GLU A 230 19.500 4.671 -7.235 1.00 0.48 H new ATOM 0 HB3 GLU A 230 20.845 5.589 -7.883 1.00 0.48 H new ATOM 0 HG2 GLU A 230 19.307 6.728 -9.460 1.00 0.82 H new ATOM 0 HG3 GLU A 230 17.962 5.809 -8.813 1.00 0.82 H new ATOM 675 N ASN A 231 21.015 2.240 -7.877 1.00 0.22 N ATOM 676 CA ASN A 231 22.105 1.523 -7.219 1.00 0.20 C ATOM 677 C ASN A 231 22.285 0.090 -7.714 1.00 0.21 C ATOM 678 O ASN A 231 23.370 -0.473 -7.557 1.00 0.24 O ATOM 679 CB ASN A 231 21.904 1.513 -5.702 1.00 0.23 C ATOM 680 CG ASN A 231 21.965 2.900 -5.091 1.00 0.23 C ATOM 681 OD1 ASN A 231 21.321 3.069 -3.946 1.00 0.26 O flip ATOM 682 ND2 ASN A 231 22.605 3.800 -5.630 1.00 0.21 N flip ATOM 0 H ASN A 231 20.079 1.959 -7.586 1.00 0.22 H new ATOM 0 HA ASN A 231 23.013 2.067 -7.478 1.00 0.20 H new ATOM 0 HB2 ASN A 231 20.939 1.062 -5.471 1.00 0.23 H new ATOM 0 HB3 ASN A 231 22.668 0.885 -5.243 1.00 0.23 H new ATOM 0 HD21 ASN A 231 23.086 3.626 -6.512 1.00 0.21 H new ATOM 0 HD22 ASN A 231 22.655 4.721 -5.195 1.00 0.21 H new ATOM 689 N GLU A 232 21.245 -0.502 -8.297 1.00 0.23 N ATOM 690 CA GLU A 232 21.304 -1.901 -8.730 1.00 0.26 C ATOM 691 C GLU A 232 22.454 -2.141 -9.699 1.00 0.28 C ATOM 692 O GLU A 232 22.503 -1.559 -10.782 1.00 0.35 O ATOM 693 CB GLU A 232 19.994 -2.346 -9.383 1.00 0.36 C ATOM 694 CG GLU A 232 18.871 -2.624 -8.397 1.00 0.50 C ATOM 695 CD GLU A 232 17.672 -3.265 -9.064 1.00 1.42 C ATOM 696 OE1 GLU A 232 17.571 -4.509 -9.039 1.00 2.13 O ATOM 697 OE2 GLU A 232 16.836 -2.532 -9.631 1.00 2.19 O ATOM 0 H GLU A 232 20.355 -0.040 -8.481 1.00 0.23 H new ATOM 0 HA GLU A 232 21.470 -2.494 -7.830 1.00 0.26 H new ATOM 0 HB2 GLU A 232 19.668 -1.574 -10.080 1.00 0.36 H new ATOM 0 HB3 GLU A 232 20.180 -3.246 -9.968 1.00 0.36 H new ATOM 0 HG2 GLU A 232 19.238 -3.278 -7.606 1.00 0.50 H new ATOM 0 HG3 GLU A 232 18.566 -1.691 -7.923 1.00 0.50 H new ATOM 704 N GLY A 233 23.390 -2.987 -9.283 1.00 0.33 N ATOM 705 CA GLY A 233 24.520 -3.334 -10.125 1.00 0.47 C ATOM 706 C GLY A 233 25.577 -2.249 -10.170 1.00 0.46 C ATOM 707 O GLY A 233 26.725 -2.504 -10.537 1.00 0.67 O ATOM 0 H GLY A 233 23.386 -3.442 -8.370 1.00 0.33 H new ATOM 0 HA2 GLY A 233 24.969 -4.257 -9.759 1.00 0.47 H new ATOM 0 HA3 GLY A 233 24.166 -3.531 -11.137 1.00 0.47 H new ATOM 711 N GLU A 234 25.198 -1.040 -9.784 1.00 0.34 N ATOM 712 CA GLU A 234 26.082 0.095 -9.853 1.00 0.37 C ATOM 713 C GLU A 234 26.872 0.240 -8.555 1.00 0.37 C ATOM 714 O GLU A 234 28.100 0.329 -8.576 1.00 0.46 O ATOM 715 CB GLU A 234 25.252 1.351 -10.124 1.00 0.41 C ATOM 716 CG GLU A 234 26.075 2.610 -10.260 1.00 1.12 C ATOM 717 CD GLU A 234 27.021 2.569 -11.442 1.00 1.38 C ATOM 718 OE1 GLU A 234 26.542 2.636 -12.593 1.00 1.63 O ATOM 719 OE2 GLU A 234 28.246 2.478 -11.229 1.00 2.27 O ATOM 0 H GLU A 234 24.271 -0.827 -9.417 1.00 0.34 H new ATOM 0 HA GLU A 234 26.798 -0.049 -10.662 1.00 0.37 H new ATOM 0 HB2 GLU A 234 24.676 1.204 -11.038 1.00 0.41 H new ATOM 0 HB3 GLU A 234 24.535 1.483 -9.314 1.00 0.41 H new ATOM 0 HG2 GLU A 234 25.407 3.465 -10.364 1.00 1.12 H new ATOM 0 HG3 GLU A 234 26.649 2.764 -9.346 1.00 1.12 H new ATOM 726 N ASN A 235 26.172 0.261 -7.427 1.00 0.32 N ATOM 727 CA ASN A 235 26.834 0.416 -6.136 1.00 0.41 C ATOM 728 C ASN A 235 26.311 -0.567 -5.098 1.00 0.35 C ATOM 729 O ASN A 235 27.052 -1.414 -4.605 1.00 0.46 O ATOM 730 CB ASN A 235 26.673 1.845 -5.608 1.00 0.52 C ATOM 731 CG ASN A 235 27.483 2.861 -6.391 1.00 1.41 C ATOM 732 OD1 ASN A 235 26.996 3.455 -7.350 1.00 2.13 O ATOM 733 ND2 ASN A 235 28.728 3.062 -5.989 1.00 2.23 N ATOM 0 H ASN A 235 25.157 0.174 -7.379 1.00 0.32 H new ATOM 0 HA ASN A 235 27.890 0.204 -6.302 1.00 0.41 H new ATOM 0 HB2 ASN A 235 25.620 2.123 -5.644 1.00 0.52 H new ATOM 0 HB3 ASN A 235 26.976 1.876 -4.561 1.00 0.52 H new ATOM 0 HD21 ASN A 235 29.321 3.731 -6.481 1.00 2.23 H new ATOM 0 HD22 ASN A 235 29.094 2.548 -5.188 1.00 2.23 H new ATOM 740 N ASP A 236 25.026 -0.461 -4.783 1.00 0.24 N ATOM 741 CA ASP A 236 24.464 -1.176 -3.641 1.00 0.22 C ATOM 742 C ASP A 236 23.515 -2.290 -4.072 1.00 0.19 C ATOM 743 O ASP A 236 22.489 -2.035 -4.703 1.00 0.24 O ATOM 744 CB ASP A 236 23.735 -0.199 -2.715 1.00 0.28 C ATOM 745 CG ASP A 236 24.637 0.913 -2.219 1.00 0.37 C ATOM 746 OD1 ASP A 236 25.552 0.625 -1.422 1.00 1.12 O ATOM 747 OD2 ASP A 236 24.435 2.078 -2.620 1.00 1.21 O ATOM 0 H ASP A 236 24.356 0.110 -5.298 1.00 0.24 H new ATOM 0 HA ASP A 236 25.294 -1.639 -3.106 1.00 0.22 H new ATOM 0 HB2 ASP A 236 22.887 0.235 -3.245 1.00 0.28 H new ATOM 0 HB3 ASP A 236 23.333 -0.744 -1.861 1.00 0.28 H new ATOM 752 N PRO A 237 23.841 -3.543 -3.713 1.00 0.17 N ATOM 753 CA PRO A 237 23.015 -4.713 -4.034 1.00 0.18 C ATOM 754 C PRO A 237 21.782 -4.829 -3.136 1.00 0.14 C ATOM 755 O PRO A 237 20.862 -5.606 -3.419 1.00 0.16 O ATOM 756 CB PRO A 237 23.965 -5.885 -3.802 1.00 0.24 C ATOM 757 CG PRO A 237 24.910 -5.405 -2.755 1.00 0.25 C ATOM 758 CD PRO A 237 25.065 -3.922 -2.973 1.00 0.22 C ATOM 0 HA PRO A 237 22.614 -4.664 -5.046 1.00 0.18 H new ATOM 0 HB2 PRO A 237 23.425 -6.773 -3.471 1.00 0.24 H new ATOM 0 HB3 PRO A 237 24.492 -6.155 -4.717 1.00 0.24 H new ATOM 0 HG2 PRO A 237 24.523 -5.613 -1.757 1.00 0.25 H new ATOM 0 HG3 PRO A 237 25.871 -5.913 -2.837 1.00 0.25 H new ATOM 0 HD2 PRO A 237 25.143 -3.385 -2.028 1.00 0.22 H new ATOM 0 HD3 PRO A 237 25.965 -3.694 -3.545 1.00 0.22 H new ATOM 766 N VAL A 238 21.769 -4.066 -2.047 1.00 0.10 N ATOM 767 CA VAL A 238 20.637 -4.074 -1.126 1.00 0.09 C ATOM 768 C VAL A 238 19.334 -3.773 -1.851 1.00 0.09 C ATOM 769 O VAL A 238 18.305 -4.355 -1.539 1.00 0.12 O ATOM 770 CB VAL A 238 20.814 -3.069 0.031 1.00 0.10 C ATOM 771 CG1 VAL A 238 21.911 -3.508 0.970 1.00 0.12 C ATOM 772 CG2 VAL A 238 21.111 -1.687 -0.504 1.00 0.10 C ATOM 0 H VAL A 238 22.526 -3.437 -1.781 1.00 0.10 H new ATOM 0 HA VAL A 238 20.597 -5.079 -0.705 1.00 0.09 H new ATOM 0 HB VAL A 238 19.878 -3.037 0.589 1.00 0.10 H new ATOM 0 HG11 VAL A 238 22.013 -2.781 1.775 1.00 0.12 H new ATOM 0 HG12 VAL A 238 21.662 -4.482 1.390 1.00 0.12 H new ATOM 0 HG13 VAL A 238 22.851 -3.578 0.423 1.00 0.12 H new ATOM 0 HG21 VAL A 238 21.232 -0.993 0.328 1.00 0.10 H new ATOM 0 HG22 VAL A 238 22.029 -1.714 -1.091 1.00 0.10 H new ATOM 0 HG23 VAL A 238 20.286 -1.356 -1.135 1.00 0.10 H new ATOM 782 N LEU A 239 19.392 -2.889 -2.845 1.00 0.09 N ATOM 783 CA LEU A 239 18.201 -2.495 -3.590 1.00 0.12 C ATOM 784 C LEU A 239 17.597 -3.686 -4.328 1.00 0.13 C ATOM 785 O LEU A 239 16.381 -3.777 -4.481 1.00 0.15 O ATOM 786 CB LEU A 239 18.513 -1.364 -4.578 1.00 0.15 C ATOM 787 CG LEU A 239 18.589 0.055 -3.985 1.00 0.15 C ATOM 788 CD1 LEU A 239 17.369 0.365 -3.160 1.00 0.22 C ATOM 789 CD2 LEU A 239 19.822 0.240 -3.134 1.00 0.08 C ATOM 0 H LEU A 239 20.251 -2.433 -3.152 1.00 0.09 H new ATOM 0 HA LEU A 239 17.471 -2.129 -2.868 1.00 0.12 H new ATOM 0 HB2 LEU A 239 19.465 -1.585 -5.062 1.00 0.15 H new ATOM 0 HB3 LEU A 239 17.751 -1.369 -5.357 1.00 0.15 H new ATOM 0 HG LEU A 239 18.639 0.743 -4.829 1.00 0.15 H new ATOM 0 HD11 LEU A 239 17.451 1.373 -2.754 1.00 0.22 H new ATOM 0 HD12 LEU A 239 16.479 0.297 -3.786 1.00 0.22 H new ATOM 0 HD13 LEU A 239 17.292 -0.350 -2.341 1.00 0.22 H new ATOM 0 HD21 LEU A 239 19.839 1.254 -2.734 1.00 0.08 H new ATOM 0 HD22 LEU A 239 19.807 -0.475 -2.311 1.00 0.08 H new ATOM 0 HD23 LEU A 239 20.712 0.075 -3.742 1.00 0.08 H new ATOM 801 N GLN A 240 18.452 -4.611 -4.747 1.00 0.15 N ATOM 802 CA GLN A 240 18.013 -5.809 -5.454 1.00 0.17 C ATOM 803 C GLN A 240 16.997 -6.590 -4.624 1.00 0.15 C ATOM 804 O GLN A 240 15.963 -7.025 -5.136 1.00 0.19 O ATOM 805 CB GLN A 240 19.225 -6.692 -5.772 1.00 0.22 C ATOM 806 CG GLN A 240 18.875 -8.063 -6.324 1.00 0.42 C ATOM 807 CD GLN A 240 18.220 -8.011 -7.691 1.00 0.71 C ATOM 808 OE1 GLN A 240 18.900 -8.049 -8.712 1.00 1.69 O ATOM 809 NE2 GLN A 240 16.901 -7.932 -7.722 1.00 1.01 N ATOM 0 H GLN A 240 19.461 -4.554 -4.608 1.00 0.15 H new ATOM 0 HA GLN A 240 17.530 -5.507 -6.384 1.00 0.17 H new ATOM 0 HB2 GLN A 240 19.857 -6.174 -6.493 1.00 0.22 H new ATOM 0 HB3 GLN A 240 19.815 -6.819 -4.864 1.00 0.22 H new ATOM 0 HG2 GLN A 240 19.782 -8.664 -6.386 1.00 0.42 H new ATOM 0 HG3 GLN A 240 18.206 -8.567 -5.627 1.00 0.42 H new ATOM 0 HE21 GLN A 240 16.371 -7.903 -6.851 1.00 1.01 H new ATOM 0 HE22 GLN A 240 16.413 -7.900 -8.617 1.00 1.01 H new ATOM 818 N ARG A 241 17.277 -6.744 -3.337 1.00 0.14 N ATOM 819 CA ARG A 241 16.402 -7.531 -2.473 1.00 0.15 C ATOM 820 C ARG A 241 15.183 -6.726 -2.015 1.00 0.12 C ATOM 821 O ARG A 241 14.237 -7.283 -1.458 1.00 0.14 O ATOM 822 CB ARG A 241 17.179 -8.102 -1.281 1.00 0.17 C ATOM 823 CG ARG A 241 17.854 -7.061 -0.405 1.00 0.15 C ATOM 824 CD ARG A 241 19.015 -7.663 0.372 1.00 0.25 C ATOM 825 NE ARG A 241 20.033 -8.215 -0.521 1.00 1.00 N ATOM 826 CZ ARG A 241 21.343 -8.161 -0.286 1.00 1.39 C ATOM 827 NH1 ARG A 241 21.800 -7.594 0.823 1.00 1.29 N ATOM 828 NH2 ARG A 241 22.191 -8.683 -1.161 1.00 2.12 N ATOM 0 H ARG A 241 18.091 -6.342 -2.871 1.00 0.14 H new ATOM 0 HA ARG A 241 16.027 -8.369 -3.060 1.00 0.15 H new ATOM 0 HB2 ARG A 241 16.495 -8.687 -0.666 1.00 0.17 H new ATOM 0 HB3 ARG A 241 17.938 -8.789 -1.655 1.00 0.17 H new ATOM 0 HG2 ARG A 241 18.215 -6.240 -1.024 1.00 0.15 H new ATOM 0 HG3 ARG A 241 17.127 -6.641 0.290 1.00 0.15 H new ATOM 0 HD2 ARG A 241 19.463 -6.899 1.007 1.00 0.25 H new ATOM 0 HD3 ARG A 241 18.644 -8.448 1.031 1.00 0.25 H new ATOM 0 HE ARG A 241 19.720 -8.670 -1.378 1.00 1.00 H new ATOM 0 HH11 ARG A 241 21.147 -7.197 1.499 1.00 1.29 H new ATOM 0 HH12 ARG A 241 22.804 -7.555 0.999 1.00 1.29 H new ATOM 0 HH21 ARG A 241 21.840 -9.124 -2.011 1.00 2.12 H new ATOM 0 HH22 ARG A 241 23.195 -8.643 -0.984 1.00 2.12 H new ATOM 842 N ILE A 242 15.181 -5.423 -2.269 1.00 0.10 N ATOM 843 CA ILE A 242 14.005 -4.616 -1.965 1.00 0.09 C ATOM 844 C ILE A 242 13.074 -4.609 -3.176 1.00 0.09 C ATOM 845 O ILE A 242 11.861 -4.452 -3.042 1.00 0.10 O ATOM 846 CB ILE A 242 14.350 -3.166 -1.563 1.00 0.10 C ATOM 847 CG1 ILE A 242 15.760 -3.081 -0.987 1.00 0.12 C ATOM 848 CG2 ILE A 242 13.352 -2.670 -0.526 1.00 0.10 C ATOM 849 CD1 ILE A 242 16.230 -1.665 -0.746 1.00 0.15 C ATOM 0 H ILE A 242 15.963 -4.910 -2.676 1.00 0.10 H new ATOM 0 HA ILE A 242 13.516 -5.070 -1.103 1.00 0.09 H new ATOM 0 HB ILE A 242 14.299 -2.542 -2.456 1.00 0.10 H new ATOM 0 HG12 ILE A 242 15.793 -3.631 -0.047 1.00 0.12 H new ATOM 0 HG13 ILE A 242 16.453 -3.574 -1.669 1.00 0.12 H new ATOM 0 HG21 ILE A 242 13.598 -1.646 -0.244 1.00 0.10 H new ATOM 0 HG22 ILE A 242 12.346 -2.699 -0.946 1.00 0.10 H new ATOM 0 HG23 ILE A 242 13.396 -3.309 0.356 1.00 0.10 H new ATOM 0 HD11 ILE A 242 17.240 -1.682 -0.336 1.00 0.15 H new ATOM 0 HD12 ILE A 242 16.230 -1.116 -1.688 1.00 0.15 H new ATOM 0 HD13 ILE A 242 15.560 -1.174 -0.040 1.00 0.15 H new ATOM 861 N VAL A 243 13.656 -4.790 -4.364 1.00 0.11 N ATOM 862 CA VAL A 243 12.873 -5.037 -5.575 1.00 0.11 C ATOM 863 C VAL A 243 12.104 -6.340 -5.412 1.00 0.11 C ATOM 864 O VAL A 243 10.958 -6.470 -5.847 1.00 0.13 O ATOM 865 CB VAL A 243 13.768 -5.121 -6.836 1.00 0.11 C ATOM 866 CG1 VAL A 243 12.970 -5.556 -8.050 1.00 0.14 C ATOM 867 CG2 VAL A 243 14.438 -3.789 -7.108 1.00 0.15 C ATOM 0 H VAL A 243 14.665 -4.770 -4.512 1.00 0.11 H new ATOM 0 HA VAL A 243 12.188 -4.200 -5.711 1.00 0.11 H new ATOM 0 HB VAL A 243 14.536 -5.870 -6.644 1.00 0.11 H new ATOM 0 HG11 VAL A 243 13.627 -5.605 -8.919 1.00 0.14 H new ATOM 0 HG12 VAL A 243 12.536 -6.539 -7.867 1.00 0.14 H new ATOM 0 HG13 VAL A 243 12.173 -4.837 -8.238 1.00 0.14 H new ATOM 0 HG21 VAL A 243 15.062 -3.871 -7.998 1.00 0.15 H new ATOM 0 HG22 VAL A 243 13.677 -3.025 -7.267 1.00 0.15 H new ATOM 0 HG23 VAL A 243 15.057 -3.512 -6.255 1.00 0.15 H new ATOM 877 N ASP A 244 12.753 -7.299 -4.757 1.00 0.12 N ATOM 878 CA ASP A 244 12.128 -8.569 -4.407 1.00 0.15 C ATOM 879 C ASP A 244 10.851 -8.332 -3.608 1.00 0.14 C ATOM 880 O ASP A 244 9.866 -9.041 -3.774 1.00 0.18 O ATOM 881 CB ASP A 244 13.107 -9.432 -3.605 1.00 0.22 C ATOM 882 CG ASP A 244 12.479 -10.709 -3.078 1.00 0.99 C ATOM 883 OD1 ASP A 244 12.365 -11.685 -3.846 1.00 1.77 O ATOM 884 OD2 ASP A 244 12.114 -10.749 -1.886 1.00 1.76 O ATOM 0 H ASP A 244 13.724 -7.217 -4.455 1.00 0.12 H new ATOM 0 HA ASP A 244 11.866 -9.095 -5.325 1.00 0.15 H new ATOM 0 HB2 ASP A 244 13.959 -9.686 -4.236 1.00 0.22 H new ATOM 0 HB3 ASP A 244 13.493 -8.851 -2.767 1.00 0.22 H new ATOM 889 N ILE A 245 10.881 -7.314 -2.753 1.00 0.12 N ATOM 890 CA ILE A 245 9.708 -6.919 -1.980 1.00 0.12 C ATOM 891 C ILE A 245 8.578 -6.438 -2.884 1.00 0.12 C ATOM 892 O ILE A 245 7.443 -6.906 -2.777 1.00 0.15 O ATOM 893 CB ILE A 245 10.049 -5.799 -0.975 1.00 0.11 C ATOM 894 CG1 ILE A 245 10.943 -6.343 0.138 1.00 0.11 C ATOM 895 CG2 ILE A 245 8.787 -5.175 -0.406 1.00 0.13 C ATOM 896 CD1 ILE A 245 11.237 -5.330 1.214 1.00 0.12 C ATOM 0 H ILE A 245 11.709 -6.745 -2.578 1.00 0.12 H new ATOM 0 HA ILE A 245 9.381 -7.806 -1.438 1.00 0.12 H new ATOM 0 HB ILE A 245 10.594 -5.016 -1.502 1.00 0.11 H new ATOM 0 HG12 ILE A 245 10.463 -7.212 0.588 1.00 0.11 H new ATOM 0 HG13 ILE A 245 11.883 -6.686 -0.295 1.00 0.11 H new ATOM 0 HG21 ILE A 245 9.056 -4.389 0.299 1.00 0.13 H new ATOM 0 HG22 ILE A 245 8.195 -4.749 -1.216 1.00 0.13 H new ATOM 0 HG23 ILE A 245 8.203 -5.939 0.107 1.00 0.13 H new ATOM 0 HD11 ILE A 245 11.876 -5.781 1.973 1.00 0.12 H new ATOM 0 HD12 ILE A 245 11.745 -4.471 0.776 1.00 0.12 H new ATOM 0 HD13 ILE A 245 10.303 -5.005 1.673 1.00 0.12 H new ATOM 908 N LEU A 246 8.897 -5.506 -3.775 1.00 0.11 N ATOM 909 CA LEU A 246 7.902 -4.896 -4.647 1.00 0.14 C ATOM 910 C LEU A 246 7.307 -5.910 -5.615 1.00 0.17 C ATOM 911 O LEU A 246 6.290 -5.646 -6.248 1.00 0.21 O ATOM 912 CB LEU A 246 8.528 -3.750 -5.435 1.00 0.14 C ATOM 913 CG LEU A 246 9.392 -2.786 -4.620 1.00 0.12 C ATOM 914 CD1 LEU A 246 9.895 -1.663 -5.500 1.00 0.15 C ATOM 915 CD2 LEU A 246 8.625 -2.225 -3.428 1.00 0.12 C ATOM 0 H LEU A 246 9.845 -5.155 -3.912 1.00 0.11 H new ATOM 0 HA LEU A 246 7.100 -4.516 -4.015 1.00 0.14 H new ATOM 0 HB2 LEU A 246 9.139 -4.172 -6.233 1.00 0.14 H new ATOM 0 HB3 LEU A 246 7.730 -3.181 -5.911 1.00 0.14 H new ATOM 0 HG LEU A 246 10.246 -3.343 -4.234 1.00 0.12 H new ATOM 0 HD11 LEU A 246 10.509 -0.984 -4.908 1.00 0.15 H new ATOM 0 HD12 LEU A 246 10.492 -2.077 -6.312 1.00 0.15 H new ATOM 0 HD13 LEU A 246 9.047 -1.118 -5.915 1.00 0.15 H new ATOM 0 HD21 LEU A 246 9.267 -1.544 -2.870 1.00 0.12 H new ATOM 0 HD22 LEU A 246 7.746 -1.687 -3.782 1.00 0.12 H new ATOM 0 HD23 LEU A 246 8.313 -3.043 -2.779 1.00 0.12 H new ATOM 927 N TYR A 247 7.944 -7.063 -5.732 1.00 0.18 N ATOM 928 CA TYR A 247 7.450 -8.115 -6.604 1.00 0.23 C ATOM 929 C TYR A 247 7.235 -9.395 -5.813 1.00 0.24 C ATOM 930 O TYR A 247 7.181 -10.491 -6.378 1.00 0.29 O ATOM 931 CB TYR A 247 8.406 -8.367 -7.788 1.00 0.30 C ATOM 932 CG TYR A 247 8.279 -7.362 -8.934 1.00 0.34 C ATOM 933 CD1 TYR A 247 7.319 -7.527 -9.943 1.00 1.02 C ATOM 934 CD2 TYR A 247 9.115 -6.243 -9.011 1.00 1.04 C ATOM 935 CE1 TYR A 247 7.205 -6.611 -10.974 1.00 1.05 C ATOM 936 CE2 TYR A 247 9.001 -5.331 -10.045 1.00 1.08 C ATOM 937 CZ TYR A 247 8.043 -5.520 -11.019 1.00 0.52 C ATOM 938 OH TYR A 247 7.920 -4.613 -12.045 1.00 0.63 O ATOM 0 H TYR A 247 8.804 -7.294 -5.234 1.00 0.18 H new ATOM 0 HA TYR A 247 6.496 -7.787 -7.016 1.00 0.23 H new ATOM 0 HB2 TYR A 247 9.432 -8.350 -7.420 1.00 0.30 H new ATOM 0 HB3 TYR A 247 8.224 -9.368 -8.178 1.00 0.30 H new ATOM 0 HD1 TYR A 247 6.659 -8.381 -9.915 1.00 1.02 H new ATOM 0 HD2 TYR A 247 9.864 -6.088 -8.248 1.00 1.04 H new ATOM 0 HE1 TYR A 247 6.459 -6.752 -11.742 1.00 1.05 H new ATOM 0 HE2 TYR A 247 9.659 -4.476 -10.089 1.00 1.08 H new ATOM 0 HH TYR A 247 8.583 -3.900 -11.933 1.00 0.63 H new ATOM 948 N ALA A 248 7.116 -9.257 -4.498 1.00 0.22 N ATOM 949 CA ALA A 248 6.804 -10.390 -3.653 1.00 0.25 C ATOM 950 C ALA A 248 5.302 -10.568 -3.604 1.00 0.30 C ATOM 951 O ALA A 248 4.576 -9.704 -3.109 1.00 0.33 O ATOM 952 CB ALA A 248 7.369 -10.194 -2.253 1.00 0.29 C ATOM 0 H ALA A 248 7.231 -8.374 -4.001 1.00 0.22 H new ATOM 0 HA ALA A 248 7.263 -11.287 -4.069 1.00 0.25 H new ATOM 0 HB1 ALA A 248 7.122 -11.058 -1.637 1.00 0.29 H new ATOM 0 HB2 ALA A 248 8.452 -10.087 -2.310 1.00 0.29 H new ATOM 0 HB3 ALA A 248 6.938 -9.297 -1.809 1.00 0.29 H new ATOM 958 N THR A 249 4.834 -11.688 -4.111 1.00 0.37 N ATOM 959 CA THR A 249 3.416 -11.916 -4.213 1.00 0.47 C ATOM 960 C THR A 249 2.988 -13.108 -3.374 1.00 0.66 C ATOM 961 O THR A 249 3.038 -14.253 -3.819 1.00 0.79 O ATOM 962 CB THR A 249 2.993 -12.116 -5.679 1.00 0.51 C ATOM 963 OG1 THR A 249 3.892 -13.025 -6.331 1.00 0.59 O ATOM 964 CG2 THR A 249 2.978 -10.787 -6.426 1.00 0.53 C ATOM 0 H THR A 249 5.416 -12.451 -4.457 1.00 0.37 H new ATOM 0 HA THR A 249 2.914 -11.029 -3.827 1.00 0.47 H new ATOM 0 HB THR A 249 1.986 -12.532 -5.688 1.00 0.51 H new ATOM 0 HG1 THR A 249 4.014 -13.821 -5.773 1.00 0.59 H new ATOM 0 HG21 THR A 249 2.676 -10.954 -7.460 1.00 0.53 H new ATOM 0 HG22 THR A 249 2.272 -10.108 -5.947 1.00 0.53 H new ATOM 0 HG23 THR A 249 3.975 -10.347 -6.406 1.00 0.53 H new ATOM 972 N ASP A 250 2.587 -12.832 -2.145 1.00 0.81 N ATOM 973 CA ASP A 250 2.097 -13.874 -1.259 1.00 1.08 C ATOM 974 C ASP A 250 0.661 -14.227 -1.619 1.00 1.33 C ATOM 975 O ASP A 250 -0.296 -13.714 -1.042 1.00 1.67 O ATOM 976 CB ASP A 250 2.215 -13.442 0.213 1.00 1.51 C ATOM 977 CG ASP A 250 1.761 -12.014 0.466 1.00 2.24 C ATOM 978 OD1 ASP A 250 2.493 -11.077 0.067 1.00 2.89 O ATOM 979 OD2 ASP A 250 0.695 -11.820 1.088 1.00 2.83 O ATOM 0 H ASP A 250 2.591 -11.897 -1.738 1.00 0.81 H new ATOM 0 HA ASP A 250 2.713 -14.764 -1.387 1.00 1.08 H new ATOM 0 HB2 ASP A 250 1.622 -14.118 0.830 1.00 1.51 H new ATOM 0 HB3 ASP A 250 3.252 -13.547 0.532 1.00 1.51 H new ATOM 984 N GLU A 251 0.532 -15.131 -2.576 1.00 1.61 N ATOM 985 CA GLU A 251 -0.761 -15.571 -3.077 1.00 2.18 C ATOM 986 C GLU A 251 -0.811 -17.091 -3.120 1.00 2.92 C ATOM 987 O GLU A 251 0.185 -17.756 -2.818 1.00 3.52 O ATOM 988 CB GLU A 251 -1.001 -15.011 -4.486 1.00 2.54 C ATOM 989 CG GLU A 251 -1.290 -13.520 -4.525 1.00 3.10 C ATOM 990 CD GLU A 251 -2.746 -13.203 -4.252 1.00 3.55 C ATOM 991 OE1 GLU A 251 -3.466 -12.827 -5.205 1.00 4.06 O ATOM 992 OE2 GLU A 251 -3.188 -13.343 -3.095 1.00 3.90 O ATOM 0 H GLU A 251 1.325 -15.583 -3.030 1.00 1.61 H new ATOM 0 HA GLU A 251 -1.539 -15.202 -2.408 1.00 2.18 H new ATOM 0 HB2 GLU A 251 -0.124 -15.215 -5.100 1.00 2.54 H new ATOM 0 HB3 GLU A 251 -1.838 -15.543 -4.938 1.00 2.54 H new ATOM 0 HG2 GLU A 251 -0.667 -13.013 -3.788 1.00 3.10 H new ATOM 0 HG3 GLU A 251 -1.013 -13.125 -5.502 1.00 3.10 H new ATOM 999 N GLY A 252 -1.959 -17.639 -3.480 1.00 3.45 N ATOM 1000 CA GLY A 252 -2.055 -19.069 -3.674 1.00 4.51 C ATOM 1001 C GLY A 252 -1.351 -19.487 -4.945 1.00 5.19 C ATOM 1002 O GLY A 252 -0.520 -20.399 -4.943 1.00 5.97 O ATOM 0 H GLY A 252 -2.823 -17.122 -3.641 1.00 3.45 H new ATOM 0 HA2 GLY A 252 -1.614 -19.586 -2.822 1.00 4.51 H new ATOM 0 HA3 GLY A 252 -3.103 -19.365 -3.719 1.00 4.51 H new ATOM 1006 N PHE A 253 -1.670 -18.790 -6.023 1.00 5.21 N ATOM 1007 CA PHE A 253 -1.042 -19.027 -7.311 1.00 6.17 C ATOM 1008 C PHE A 253 0.297 -18.298 -7.371 1.00 6.30 C ATOM 1009 O PHE A 253 0.432 -17.192 -6.846 1.00 5.90 O ATOM 1010 CB PHE A 253 -1.971 -18.543 -8.430 1.00 6.66 C ATOM 1011 CG PHE A 253 -1.486 -18.852 -9.820 1.00 7.82 C ATOM 1012 CD1 PHE A 253 -1.672 -20.109 -10.368 1.00 8.51 C ATOM 1013 CD2 PHE A 253 -0.853 -17.882 -10.580 1.00 8.44 C ATOM 1014 CE1 PHE A 253 -1.238 -20.393 -11.644 1.00 9.65 C ATOM 1015 CE2 PHE A 253 -0.415 -18.163 -11.857 1.00 9.58 C ATOM 1016 CZ PHE A 253 -0.609 -19.419 -12.387 1.00 10.13 C ATOM 0 H PHE A 253 -2.369 -18.047 -6.030 1.00 5.21 H new ATOM 0 HA PHE A 253 -0.863 -20.094 -7.442 1.00 6.17 H new ATOM 0 HB2 PHE A 253 -2.952 -18.997 -8.292 1.00 6.66 H new ATOM 0 HB3 PHE A 253 -2.102 -17.465 -8.336 1.00 6.66 H new ATOM 0 HD1 PHE A 253 -2.163 -20.876 -9.788 1.00 8.51 H new ATOM 0 HD2 PHE A 253 -0.701 -16.895 -10.168 1.00 8.44 H new ATOM 0 HE1 PHE A 253 -1.391 -21.378 -12.061 1.00 9.65 H new ATOM 0 HE2 PHE A 253 0.079 -17.400 -12.440 1.00 9.58 H new ATOM 0 HZ PHE A 253 -0.267 -19.641 -13.387 1.00 10.13 H new ATOM 1026 N VAL A 254 1.285 -18.925 -7.993 1.00 7.14 N ATOM 1027 CA VAL A 254 2.609 -18.330 -8.108 1.00 7.71 C ATOM 1028 C VAL A 254 2.645 -17.323 -9.251 1.00 8.58 C ATOM 1029 O VAL A 254 2.517 -17.690 -10.420 1.00 9.33 O ATOM 1030 CB VAL A 254 3.696 -19.402 -8.333 1.00 8.48 C ATOM 1031 CG1 VAL A 254 5.072 -18.762 -8.463 1.00 9.29 C ATOM 1032 CG2 VAL A 254 3.687 -20.415 -7.201 1.00 8.01 C ATOM 0 H VAL A 254 1.195 -19.844 -8.425 1.00 7.14 H new ATOM 0 HA VAL A 254 2.818 -17.821 -7.167 1.00 7.71 H new ATOM 0 HB VAL A 254 3.473 -19.921 -9.265 1.00 8.48 H new ATOM 0 HG11 VAL A 254 5.821 -19.538 -8.621 1.00 9.29 H new ATOM 0 HG12 VAL A 254 5.076 -18.076 -9.310 1.00 9.29 H new ATOM 0 HG13 VAL A 254 5.305 -18.213 -7.551 1.00 9.29 H new ATOM 0 HG21 VAL A 254 4.460 -21.163 -7.376 1.00 8.01 H new ATOM 0 HG22 VAL A 254 3.881 -19.907 -6.256 1.00 8.01 H new ATOM 0 HG23 VAL A 254 2.713 -20.903 -7.157 1.00 8.01 H new ATOM 1042 N ILE A 255 2.811 -16.058 -8.904 1.00 8.67 N ATOM 1043 CA ILE A 255 2.858 -14.990 -9.890 1.00 9.68 C ATOM 1044 C ILE A 255 4.253 -14.893 -10.505 1.00 10.78 C ATOM 1045 O ILE A 255 5.235 -14.663 -9.795 1.00 10.98 O ATOM 1046 CB ILE A 255 2.480 -13.631 -9.261 1.00 9.70 C ATOM 1047 CG1 ILE A 255 1.108 -13.718 -8.581 1.00 8.77 C ATOM 1048 CG2 ILE A 255 2.489 -12.528 -10.309 1.00 10.96 C ATOM 1049 CD1 ILE A 255 -0.020 -14.109 -9.512 1.00 8.96 C ATOM 0 H ILE A 255 2.916 -15.743 -7.940 1.00 8.67 H new ATOM 0 HA ILE A 255 2.133 -15.228 -10.668 1.00 9.68 H new ATOM 0 HB ILE A 255 3.226 -13.386 -8.505 1.00 9.70 H new ATOM 0 HG12 ILE A 255 1.162 -14.443 -7.769 1.00 8.77 H new ATOM 0 HG13 ILE A 255 0.875 -12.753 -8.131 1.00 8.77 H new ATOM 0 HG21 ILE A 255 2.220 -11.580 -9.842 1.00 10.96 H new ATOM 0 HG22 ILE A 255 3.485 -12.448 -10.744 1.00 10.96 H new ATOM 0 HG23 ILE A 255 1.769 -12.764 -11.092 1.00 10.96 H new ATOM 0 HD11 ILE A 255 -0.955 -14.148 -8.954 1.00 8.96 H new ATOM 0 HD12 ILE A 255 -0.105 -13.372 -10.311 1.00 8.96 H new ATOM 0 HD13 ILE A 255 0.187 -15.089 -9.943 1.00 8.96 H new ATOM 1061 N PRO A 256 4.364 -15.092 -11.829 1.00 11.63 N ATOM 1062 CA PRO A 256 5.642 -14.989 -12.540 1.00 12.76 C ATOM 1063 C PRO A 256 6.173 -13.558 -12.559 1.00 13.55 C ATOM 1064 O PRO A 256 5.464 -12.630 -12.951 1.00 13.79 O ATOM 1065 CB PRO A 256 5.312 -15.452 -13.967 1.00 13.42 C ATOM 1066 CG PRO A 256 3.972 -16.104 -13.879 1.00 12.89 C ATOM 1067 CD PRO A 256 3.263 -15.442 -12.736 1.00 11.71 C ATOM 0 HA PRO A 256 6.419 -15.584 -12.060 1.00 12.76 H new ATOM 0 HB2 PRO A 256 5.293 -14.609 -14.658 1.00 13.42 H new ATOM 0 HB3 PRO A 256 6.064 -16.150 -14.336 1.00 13.42 H new ATOM 0 HG2 PRO A 256 3.416 -15.979 -14.808 1.00 12.89 H new ATOM 0 HG3 PRO A 256 4.070 -17.176 -13.708 1.00 12.89 H new ATOM 0 HD2 PRO A 256 2.710 -14.560 -13.059 1.00 11.71 H new ATOM 0 HD3 PRO A 256 2.546 -16.112 -12.262 1.00 11.71 H new ATOM 1075 N ASP A 257 7.414 -13.382 -12.127 1.00 14.12 N ATOM 1076 CA ASP A 257 8.042 -12.066 -12.113 1.00 15.03 C ATOM 1077 C ASP A 257 9.512 -12.181 -12.482 1.00 16.02 C ATOM 1078 O ASP A 257 10.079 -13.276 -12.472 1.00 16.56 O ATOM 1079 CB ASP A 257 7.914 -11.407 -10.733 1.00 15.19 C ATOM 1080 CG ASP A 257 8.855 -12.007 -9.704 1.00 15.24 C ATOM 1081 OD1 ASP A 257 8.531 -13.075 -9.145 1.00 15.20 O ATOM 1082 OD2 ASP A 257 9.925 -11.412 -9.447 1.00 15.49 O ATOM 0 H ASP A 257 8.008 -14.135 -11.781 1.00 14.12 H new ATOM 0 HA ASP A 257 7.528 -11.444 -12.846 1.00 15.03 H new ATOM 0 HB2 ASP A 257 8.117 -10.340 -10.825 1.00 15.19 H new ATOM 0 HB3 ASP A 257 6.887 -11.507 -10.382 1.00 15.19 H new ATOM 1087 N GLU A 258 10.118 -11.054 -12.817 1.00 16.36 N ATOM 1088 CA GLU A 258 11.531 -11.009 -13.146 1.00 17.37 C ATOM 1089 C GLU A 258 12.222 -9.925 -12.332 1.00 18.22 C ATOM 1090 O GLU A 258 12.094 -8.738 -12.630 1.00 18.23 O ATOM 1091 CB GLU A 258 11.724 -10.747 -14.641 1.00 17.51 C ATOM 1092 CG GLU A 258 11.160 -11.843 -15.530 1.00 17.24 C ATOM 1093 CD GLU A 258 11.333 -11.545 -17.001 1.00 17.44 C ATOM 1094 OE1 GLU A 258 10.364 -11.081 -17.634 1.00 17.74 O ATOM 1095 OE2 GLU A 258 12.440 -11.774 -17.531 1.00 17.42 O ATOM 0 H GLU A 258 9.647 -10.151 -12.868 1.00 16.36 H new ATOM 0 HA GLU A 258 11.976 -11.974 -12.902 1.00 17.37 H new ATOM 0 HB2 GLU A 258 11.249 -9.801 -14.900 1.00 17.51 H new ATOM 0 HB3 GLU A 258 12.789 -10.636 -14.847 1.00 17.51 H new ATOM 0 HG2 GLU A 258 11.652 -12.786 -15.294 1.00 17.24 H new ATOM 0 HG3 GLU A 258 10.100 -11.973 -15.312 1.00 17.24 H new ATOM 1102 N GLY A 259 12.942 -10.333 -11.297 1.00 19.02 N ATOM 1103 CA GLY A 259 13.624 -9.377 -10.448 1.00 19.94 C ATOM 1104 C GLY A 259 15.048 -9.121 -10.895 1.00 20.79 C ATOM 1105 O GLY A 259 15.741 -8.271 -10.334 1.00 21.21 O ATOM 0 H GLY A 259 13.066 -11.309 -11.030 1.00 19.02 H new ATOM 0 HA2 GLY A 259 13.072 -8.437 -10.447 1.00 19.94 H new ATOM 0 HA3 GLY A 259 13.629 -9.745 -9.422 1.00 19.94 H new ATOM 1109 N GLY A 260 15.483 -9.856 -11.907 1.00 21.13 N ATOM 1110 CA GLY A 260 16.821 -9.687 -12.430 1.00 22.03 C ATOM 1111 C GLY A 260 17.810 -10.614 -11.758 1.00 22.55 C ATOM 1112 O GLY A 260 19.003 -10.256 -11.666 1.00 22.91 O ATOM 1113 OXT GLY A 260 17.395 -11.705 -11.311 1.00 22.67 O ATOM 0 H GLY A 260 14.928 -10.571 -12.378 1.00 21.13 H new ATOM 0 HA2 GLY A 260 16.818 -9.876 -13.504 1.00 22.03 H new ATOM 0 HA3 GLY A 260 17.138 -8.654 -12.289 1.00 22.03 H new TER 1117 GLY A 260 ATOM 1118 N ASP B 191 -38.294 0.195 -6.751 1.00 1.75 N ATOM 1119 CA ASP B 191 -37.167 -0.718 -6.434 1.00 1.05 C ATOM 1120 C ASP B 191 -36.002 0.067 -5.847 1.00 0.85 C ATOM 1121 O ASP B 191 -34.857 -0.076 -6.283 1.00 0.82 O ATOM 1122 CB ASP B 191 -36.715 -1.459 -7.697 1.00 1.68 C ATOM 1123 CG ASP B 191 -37.819 -2.292 -8.311 1.00 1.96 C ATOM 1124 OD1 ASP B 191 -37.898 -3.500 -8.011 1.00 2.64 O ATOM 1125 OD2 ASP B 191 -38.625 -1.739 -9.091 1.00 2.29 O ATOM 0 HA ASP B 191 -37.506 -1.448 -5.699 1.00 1.05 H new ATOM 0 HB2 ASP B 191 -36.360 -0.735 -8.431 1.00 1.68 H new ATOM 0 HB3 ASP B 191 -35.871 -2.104 -7.453 1.00 1.68 H new ATOM 1132 N GLU B 192 -36.299 0.891 -4.846 1.00 0.75 N ATOM 1133 CA GLU B 192 -35.307 1.773 -4.246 1.00 0.64 C ATOM 1134 C GLU B 192 -34.155 0.977 -3.647 1.00 0.51 C ATOM 1135 O GLU B 192 -32.998 1.145 -4.041 1.00 0.53 O ATOM 1136 CB GLU B 192 -35.959 2.634 -3.160 1.00 0.66 C ATOM 1137 CG GLU B 192 -35.033 3.679 -2.558 1.00 0.69 C ATOM 1138 CD GLU B 192 -34.648 4.752 -3.551 1.00 1.51 C ATOM 1139 OE1 GLU B 192 -35.436 5.700 -3.742 1.00 2.10 O ATOM 1140 OE2 GLU B 192 -33.560 4.651 -4.155 1.00 2.33 O ATOM 0 H GLU B 192 -37.228 0.965 -4.431 1.00 0.75 H new ATOM 0 HA GLU B 192 -34.909 2.416 -5.031 1.00 0.64 H new ATOM 0 HB2 GLU B 192 -36.829 3.136 -3.583 1.00 0.66 H new ATOM 0 HB3 GLU B 192 -36.321 1.983 -2.364 1.00 0.66 H new ATOM 0 HG2 GLU B 192 -35.521 4.141 -1.700 1.00 0.69 H new ATOM 0 HG3 GLU B 192 -34.132 3.191 -2.188 1.00 0.69 H new ATOM 1147 N ALA B 193 -34.477 0.093 -2.712 1.00 0.42 N ATOM 1148 CA ALA B 193 -33.459 -0.664 -2.006 1.00 0.34 C ATOM 1149 C ALA B 193 -32.724 -1.613 -2.937 1.00 0.44 C ATOM 1150 O ALA B 193 -31.548 -1.890 -2.734 1.00 0.42 O ATOM 1151 CB ALA B 193 -34.063 -1.436 -0.846 1.00 0.33 C ATOM 0 H ALA B 193 -35.434 -0.115 -2.427 1.00 0.42 H new ATOM 0 HA ALA B 193 -32.738 0.053 -1.613 1.00 0.34 H new ATOM 0 HB1 ALA B 193 -33.280 -1.995 -0.334 1.00 0.33 H new ATOM 0 HB2 ALA B 193 -34.528 -0.740 -0.148 1.00 0.33 H new ATOM 0 HB3 ALA B 193 -34.816 -2.129 -1.223 1.00 0.33 H new ATOM 1157 N ALA B 194 -33.416 -2.098 -3.960 1.00 0.56 N ATOM 1158 CA ALA B 194 -32.839 -3.052 -4.900 1.00 0.68 C ATOM 1159 C ALA B 194 -31.573 -2.499 -5.548 1.00 0.69 C ATOM 1160 O ALA B 194 -30.583 -3.216 -5.711 1.00 0.73 O ATOM 1161 CB ALA B 194 -33.859 -3.424 -5.958 1.00 0.80 C ATOM 0 H ALA B 194 -34.383 -1.845 -4.161 1.00 0.56 H new ATOM 0 HA ALA B 194 -32.562 -3.948 -4.345 1.00 0.68 H new ATOM 0 HB1 ALA B 194 -33.417 -4.137 -6.654 1.00 0.80 H new ATOM 0 HB2 ALA B 194 -34.730 -3.874 -5.481 1.00 0.80 H new ATOM 0 HB3 ALA B 194 -34.164 -2.529 -6.500 1.00 0.80 H new ATOM 1167 N GLU B 195 -31.601 -1.218 -5.896 1.00 0.68 N ATOM 1168 CA GLU B 195 -30.438 -0.565 -6.478 1.00 0.73 C ATOM 1169 C GLU B 195 -29.335 -0.421 -5.433 1.00 0.63 C ATOM 1170 O GLU B 195 -28.151 -0.559 -5.738 1.00 0.68 O ATOM 1171 CB GLU B 195 -30.817 0.806 -7.040 1.00 0.80 C ATOM 1172 CG GLU B 195 -31.906 0.747 -8.097 1.00 1.19 C ATOM 1173 CD GLU B 195 -32.184 2.095 -8.725 1.00 2.09 C ATOM 1174 OE1 GLU B 195 -31.695 2.349 -9.846 1.00 2.84 O ATOM 1175 OE2 GLU B 195 -32.892 2.911 -8.106 1.00 2.59 O ATOM 0 H GLU B 195 -32.415 -0.613 -5.785 1.00 0.68 H new ATOM 0 HA GLU B 195 -30.068 -1.183 -7.296 1.00 0.73 H new ATOM 0 HB2 GLU B 195 -31.149 1.446 -6.223 1.00 0.80 H new ATOM 0 HB3 GLU B 195 -29.930 1.272 -7.469 1.00 0.80 H new ATOM 0 HG2 GLU B 195 -31.614 0.042 -8.875 1.00 1.19 H new ATOM 0 HG3 GLU B 195 -32.822 0.364 -7.648 1.00 1.19 H new ATOM 1182 N LEU B 196 -29.739 -0.165 -4.194 1.00 0.49 N ATOM 1183 CA LEU B 196 -28.799 -0.049 -3.086 1.00 0.39 C ATOM 1184 C LEU B 196 -28.160 -1.398 -2.765 1.00 0.40 C ATOM 1185 O LEU B 196 -27.021 -1.458 -2.301 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.500 0.516 -1.848 1.00 0.30 C ATOM 1187 CG LEU B 196 -29.726 2.031 -1.864 1.00 0.35 C ATOM 1188 CD1 LEU B 196 -31.188 2.372 -1.641 1.00 0.37 C ATOM 1189 CD2 LEU B 196 -28.872 2.699 -0.805 1.00 0.35 C ATOM 0 H LEU B 196 -30.716 -0.033 -3.931 1.00 0.49 H new ATOM 0 HA LEU B 196 -28.008 0.638 -3.385 1.00 0.39 H new ATOM 0 HB2 LEU B 196 -30.465 0.021 -1.739 1.00 0.30 H new ATOM 0 HB3 LEU B 196 -28.910 0.262 -0.968 1.00 0.30 H new ATOM 0 HG LEU B 196 -29.436 2.403 -2.847 1.00 0.35 H new ATOM 0 HD11 LEU B 196 -31.316 3.454 -1.658 1.00 0.37 H new ATOM 0 HD12 LEU B 196 -31.791 1.923 -2.430 1.00 0.37 H new ATOM 0 HD13 LEU B 196 -31.509 1.984 -0.674 1.00 0.37 H new ATOM 0 HD21 LEU B 196 -29.042 3.776 -0.827 1.00 0.35 H new ATOM 0 HD22 LEU B 196 -29.139 2.309 0.177 1.00 0.35 H new ATOM 0 HD23 LEU B 196 -27.820 2.493 -1.003 1.00 0.35 H new ATOM 1201 N MET B 197 -28.897 -2.479 -3.021 1.00 0.47 N ATOM 1202 CA MET B 197 -28.369 -3.832 -2.839 1.00 0.55 C ATOM 1203 C MET B 197 -27.168 -4.034 -3.751 1.00 0.62 C ATOM 1204 O MET B 197 -26.173 -4.649 -3.370 1.00 0.66 O ATOM 1205 CB MET B 197 -29.426 -4.892 -3.168 1.00 0.66 C ATOM 1206 CG MET B 197 -30.749 -4.722 -2.443 1.00 0.61 C ATOM 1207 SD MET B 197 -30.637 -4.993 -0.667 1.00 0.58 S ATOM 1208 CE MET B 197 -32.349 -4.724 -0.208 1.00 0.57 C ATOM 0 H MET B 197 -29.860 -2.445 -3.355 1.00 0.47 H new ATOM 0 HA MET B 197 -28.078 -3.943 -1.794 1.00 0.55 H new ATOM 0 HB2 MET B 197 -29.612 -4.877 -4.242 1.00 0.66 H new ATOM 0 HB3 MET B 197 -29.021 -5.875 -2.928 1.00 0.66 H new ATOM 0 HG2 MET B 197 -31.127 -3.716 -2.626 1.00 0.61 H new ATOM 0 HG3 MET B 197 -31.476 -5.417 -2.863 1.00 0.61 H new ATOM 0 HE1 MET B 197 -32.424 -4.624 0.875 1.00 0.57 H new ATOM 0 HE2 MET B 197 -32.714 -3.814 -0.683 1.00 0.57 H new ATOM 0 HE3 MET B 197 -32.951 -5.571 -0.536 1.00 0.57 H new ATOM 1218 N GLN B 198 -27.279 -3.513 -4.966 1.00 0.67 N ATOM 1219 CA GLN B 198 -26.184 -3.566 -5.920 1.00 0.76 C ATOM 1220 C GLN B 198 -25.029 -2.707 -5.427 1.00 0.64 C ATOM 1221 O GLN B 198 -23.863 -3.089 -5.531 1.00 0.62 O ATOM 1222 CB GLN B 198 -26.642 -3.069 -7.293 1.00 0.93 C ATOM 1223 CG GLN B 198 -25.561 -3.141 -8.357 1.00 1.04 C ATOM 1224 CD GLN B 198 -25.909 -2.348 -9.599 1.00 1.65 C ATOM 1225 OE1 GLN B 198 -26.538 -2.860 -10.524 1.00 2.13 O ATOM 1226 NE2 GLN B 198 -25.501 -1.089 -9.630 1.00 2.19 N ATOM 0 H GLN B 198 -28.118 -3.049 -5.313 1.00 0.67 H new ATOM 0 HA GLN B 198 -25.856 -4.601 -6.013 1.00 0.76 H new ATOM 0 HB2 GLN B 198 -27.499 -3.660 -7.617 1.00 0.93 H new ATOM 0 HB3 GLN B 198 -26.982 -2.038 -7.202 1.00 0.93 H new ATOM 0 HG2 GLN B 198 -24.624 -2.767 -7.943 1.00 1.04 H new ATOM 0 HG3 GLN B 198 -25.395 -4.183 -8.631 1.00 1.04 H new ATOM 0 HE21 GLN B 198 -24.982 -0.702 -8.842 1.00 2.19 H new ATOM 0 HE22 GLN B 198 -25.706 -0.506 -10.442 1.00 2.19 H new ATOM 1235 N GLN B 199 -25.372 -1.550 -4.868 1.00 0.57 N ATOM 1236 CA GLN B 199 -24.375 -0.593 -4.418 1.00 0.52 C ATOM 1237 C GLN B 199 -23.528 -1.153 -3.286 1.00 0.42 C ATOM 1238 O GLN B 199 -22.308 -1.060 -3.336 1.00 0.43 O ATOM 1239 CB GLN B 199 -25.024 0.722 -3.989 1.00 0.52 C ATOM 1240 CG GLN B 199 -25.696 1.472 -5.127 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.829 1.542 -6.370 1.00 1.34 C ATOM 1242 OE1 GLN B 199 -24.914 0.682 -7.250 1.00 2.07 O ATOM 1243 NE2 GLN B 199 -23.984 2.555 -6.448 1.00 2.03 N ATOM 0 H GLN B 199 -26.337 -1.255 -4.717 1.00 0.57 H new ATOM 0 HA GLN B 199 -23.719 -0.396 -5.266 1.00 0.52 H new ATOM 0 HB2 GLN B 199 -25.763 0.516 -3.215 1.00 0.52 H new ATOM 0 HB3 GLN B 199 -24.264 1.363 -3.542 1.00 0.52 H new ATOM 0 HG2 GLN B 199 -26.639 0.983 -5.373 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -25.937 2.483 -4.799 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -23.945 3.245 -5.698 1.00 2.03 H new ATOM 0 HE22 GLN B 199 -23.371 2.647 -7.258 1.00 2.03 H new ATOM 1252 N VAL B 200 -24.157 -1.743 -2.270 1.00 0.36 N ATOM 1253 CA VAL B 200 -23.391 -2.315 -1.168 1.00 0.32 C ATOM 1254 C VAL B 200 -22.495 -3.438 -1.668 1.00 0.39 C ATOM 1255 O VAL B 200 -21.411 -3.656 -1.140 1.00 0.38 O ATOM 1256 CB VAL B 200 -24.257 -2.842 -0.004 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -25.034 -1.716 0.640 1.00 0.28 C ATOM 1258 CG2 VAL B 200 -25.185 -3.946 -0.459 1.00 0.43 C ATOM 0 H VAL B 200 -25.169 -1.836 -2.188 1.00 0.36 H new ATOM 0 HA VAL B 200 -22.796 -1.492 -0.773 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.585 -3.265 0.743 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.637 -2.111 1.458 1.00 0.28 H new ATOM 0 HG12 VAL B 200 -24.340 -0.971 1.028 1.00 0.28 H new ATOM 0 HG13 VAL B 200 -25.686 -1.253 -0.101 1.00 0.28 H new ATOM 0 HG21 VAL B 200 -25.779 -4.293 0.386 1.00 0.43 H new ATOM 0 HG22 VAL B 200 -25.847 -3.567 -1.237 1.00 0.43 H new ATOM 0 HG23 VAL B 200 -24.598 -4.775 -0.854 1.00 0.43 H new ATOM 1268 N LYS B 201 -22.943 -4.130 -2.707 1.00 0.48 N ATOM 1269 CA LYS B 201 -22.179 -5.226 -3.276 1.00 0.57 C ATOM 1270 C LYS B 201 -20.935 -4.700 -3.985 1.00 0.59 C ATOM 1271 O LYS B 201 -19.821 -5.116 -3.677 1.00 0.60 O ATOM 1272 CB LYS B 201 -23.049 -6.037 -4.237 1.00 0.66 C ATOM 1273 CG LYS B 201 -22.334 -7.227 -4.853 1.00 1.05 C ATOM 1274 CD LYS B 201 -23.273 -8.060 -5.708 1.00 1.38 C ATOM 1275 CE LYS B 201 -23.787 -7.284 -6.910 1.00 1.70 C ATOM 1276 NZ LYS B 201 -24.642 -8.127 -7.786 1.00 2.28 N ATOM 0 H LYS B 201 -23.833 -3.950 -3.172 1.00 0.48 H new ATOM 0 HA LYS B 201 -21.857 -5.882 -2.467 1.00 0.57 H new ATOM 0 HB2 LYS B 201 -23.931 -6.391 -3.703 1.00 0.66 H new ATOM 0 HB3 LYS B 201 -23.400 -5.383 -5.035 1.00 0.66 H new ATOM 0 HG2 LYS B 201 -21.501 -6.877 -5.462 1.00 1.05 H new ATOM 0 HG3 LYS B 201 -21.912 -7.848 -4.063 1.00 1.05 H new ATOM 0 HD2 LYS B 201 -22.754 -8.956 -6.049 1.00 1.38 H new ATOM 0 HD3 LYS B 201 -24.117 -8.392 -5.103 1.00 1.38 H new ATOM 0 HE2 LYS B 201 -24.357 -6.420 -6.568 1.00 1.70 H new ATOM 0 HE3 LYS B 201 -22.943 -6.902 -7.484 1.00 1.70 H new ATOM 0 HZ1 LYS B 201 -24.973 -7.563 -8.594 1.00 2.28 H new ATOM 0 HZ2 LYS B 201 -24.091 -8.938 -8.132 1.00 2.28 H new ATOM 0 HZ3 LYS B 201 -25.461 -8.471 -7.245 1.00 2.28 H new ATOM 1290 N VAL B 202 -21.117 -3.765 -4.909 1.00 0.60 N ATOM 1291 CA VAL B 202 -19.987 -3.206 -5.646 1.00 0.65 C ATOM 1292 C VAL B 202 -19.062 -2.422 -4.712 1.00 0.57 C ATOM 1293 O VAL B 202 -17.846 -2.377 -4.914 1.00 0.61 O ATOM 1294 CB VAL B 202 -20.444 -2.303 -6.816 1.00 0.73 C ATOM 1295 CG1 VAL B 202 -21.382 -3.064 -7.736 1.00 0.81 C ATOM 1296 CG2 VAL B 202 -21.112 -1.029 -6.319 1.00 0.68 C ATOM 0 H VAL B 202 -22.026 -3.380 -5.165 1.00 0.60 H new ATOM 0 HA VAL B 202 -19.438 -4.048 -6.069 1.00 0.65 H new ATOM 0 HB VAL B 202 -19.554 -2.013 -7.374 1.00 0.73 H new ATOM 0 HG11 VAL B 202 -21.695 -2.415 -8.554 1.00 0.81 H new ATOM 0 HG12 VAL B 202 -20.867 -3.936 -8.140 1.00 0.81 H new ATOM 0 HG13 VAL B 202 -22.258 -3.388 -7.175 1.00 0.81 H new ATOM 0 HG21 VAL B 202 -21.418 -0.422 -7.171 1.00 0.68 H new ATOM 0 HG22 VAL B 202 -21.988 -1.286 -5.723 1.00 0.68 H new ATOM 0 HG23 VAL B 202 -20.409 -0.465 -5.706 1.00 0.68 H new ATOM 1306 N LEU B 203 -19.645 -1.828 -3.679 1.00 0.47 N ATOM 1307 CA LEU B 203 -18.889 -1.077 -2.689 1.00 0.40 C ATOM 1308 C LEU B 203 -18.053 -2.014 -1.824 1.00 0.36 C ATOM 1309 O LEU B 203 -16.851 -1.807 -1.665 1.00 0.35 O ATOM 1310 CB LEU B 203 -19.848 -0.259 -1.815 1.00 0.36 C ATOM 1311 CG LEU B 203 -19.750 1.270 -1.936 1.00 0.27 C ATOM 1312 CD1 LEU B 203 -19.591 1.706 -3.383 1.00 0.44 C ATOM 1313 CD2 LEU B 203 -20.988 1.922 -1.339 1.00 0.29 C ATOM 0 H LEU B 203 -20.650 -1.853 -3.505 1.00 0.47 H new ATOM 0 HA LEU B 203 -18.211 -0.399 -3.207 1.00 0.40 H new ATOM 0 HB2 LEU B 203 -20.868 -0.556 -2.058 1.00 0.36 H new ATOM 0 HB3 LEU B 203 -19.676 -0.531 -0.773 1.00 0.36 H new ATOM 0 HG LEU B 203 -18.865 1.590 -1.385 1.00 0.27 H new ATOM 0 HD11 LEU B 203 -19.525 2.793 -3.430 1.00 0.44 H new ATOM 0 HD12 LEU B 203 -18.682 1.269 -3.797 1.00 0.44 H new ATOM 0 HD13 LEU B 203 -20.452 1.369 -3.961 1.00 0.44 H new ATOM 0 HD21 LEU B 203 -20.908 3.005 -1.430 1.00 0.29 H new ATOM 0 HD22 LEU B 203 -21.874 1.577 -1.872 1.00 0.29 H new ATOM 0 HD23 LEU B 203 -21.070 1.651 -0.286 1.00 0.29 H new ATOM 1325 N LYS B 204 -18.686 -3.058 -1.288 1.00 0.40 N ATOM 1326 CA LYS B 204 -18.000 -3.993 -0.398 1.00 0.44 C ATOM 1327 C LYS B 204 -16.893 -4.739 -1.136 1.00 0.50 C ATOM 1328 O LYS B 204 -15.850 -5.027 -0.563 1.00 0.52 O ATOM 1329 CB LYS B 204 -18.980 -5.002 0.214 1.00 0.51 C ATOM 1330 CG LYS B 204 -19.488 -6.045 -0.775 1.00 0.61 C ATOM 1331 CD LYS B 204 -20.457 -7.026 -0.130 1.00 0.70 C ATOM 1332 CE LYS B 204 -19.832 -7.760 1.047 1.00 0.83 C ATOM 1333 NZ LYS B 204 -18.730 -8.669 0.632 1.00 1.57 N ATOM 0 H LYS B 204 -19.668 -3.276 -1.454 1.00 0.40 H new ATOM 0 HA LYS B 204 -17.557 -3.405 0.406 1.00 0.44 H new ATOM 0 HB2 LYS B 204 -18.491 -5.511 1.045 1.00 0.51 H new ATOM 0 HB3 LYS B 204 -19.832 -4.462 0.627 1.00 0.51 H new ATOM 0 HG2 LYS B 204 -19.982 -5.544 -1.607 1.00 0.61 H new ATOM 0 HG3 LYS B 204 -18.642 -6.593 -1.190 1.00 0.61 H new ATOM 0 HD2 LYS B 204 -21.344 -6.489 0.208 1.00 0.70 H new ATOM 0 HD3 LYS B 204 -20.787 -7.751 -0.874 1.00 0.70 H new ATOM 0 HE2 LYS B 204 -19.448 -7.032 1.762 1.00 0.83 H new ATOM 0 HE3 LYS B 204 -20.601 -8.337 1.561 1.00 0.83 H new ATOM 0 HZ1 LYS B 204 -18.283 -9.080 1.476 1.00 1.57 H new ATOM 0 HZ2 LYS B 204 -19.114 -9.431 0.038 1.00 1.57 H new ATOM 0 HZ3 LYS B 204 -18.022 -8.132 0.092 1.00 1.57 H new ATOM 1347 N LEU B 205 -17.124 -5.047 -2.407 1.00 0.57 N ATOM 1348 CA LEU B 205 -16.137 -5.756 -3.209 1.00 0.65 C ATOM 1349 C LEU B 205 -14.919 -4.879 -3.438 1.00 0.59 C ATOM 1350 O LEU B 205 -13.783 -5.348 -3.366 1.00 0.65 O ATOM 1351 CB LEU B 205 -16.746 -6.198 -4.537 1.00 0.76 C ATOM 1352 CG LEU B 205 -17.853 -7.246 -4.413 1.00 0.85 C ATOM 1353 CD1 LEU B 205 -18.508 -7.493 -5.761 1.00 0.96 C ATOM 1354 CD2 LEU B 205 -17.295 -8.543 -3.850 1.00 0.93 C ATOM 0 H LEU B 205 -17.985 -4.817 -2.903 1.00 0.57 H new ATOM 0 HA LEU B 205 -15.821 -6.648 -2.668 1.00 0.65 H new ATOM 0 HB2 LEU B 205 -17.148 -5.322 -5.046 1.00 0.76 H new ATOM 0 HB3 LEU B 205 -15.954 -6.599 -5.169 1.00 0.76 H new ATOM 0 HG LEU B 205 -18.610 -6.867 -3.727 1.00 0.85 H new ATOM 0 HD11 LEU B 205 -19.293 -8.242 -5.652 1.00 0.96 H new ATOM 0 HD12 LEU B 205 -18.941 -6.564 -6.131 1.00 0.96 H new ATOM 0 HD13 LEU B 205 -17.760 -7.851 -6.469 1.00 0.96 H new ATOM 0 HD21 LEU B 205 -18.096 -9.278 -3.768 1.00 0.93 H new ATOM 0 HD22 LEU B 205 -16.519 -8.924 -4.514 1.00 0.93 H new ATOM 0 HD23 LEU B 205 -16.870 -8.358 -2.864 1.00 0.93 H new ATOM 1366 N THR B 206 -15.158 -3.599 -3.692 1.00 0.50 N ATOM 1367 CA THR B 206 -14.075 -2.640 -3.797 1.00 0.44 C ATOM 1368 C THR B 206 -13.342 -2.553 -2.462 1.00 0.34 C ATOM 1369 O THR B 206 -12.116 -2.479 -2.417 1.00 0.32 O ATOM 1370 CB THR B 206 -14.592 -1.247 -4.204 1.00 0.42 C ATOM 1371 OG1 THR B 206 -15.421 -1.355 -5.370 1.00 0.54 O ATOM 1372 CG2 THR B 206 -13.433 -0.305 -4.491 1.00 0.44 C ATOM 0 H THR B 206 -16.089 -3.206 -3.828 1.00 0.50 H new ATOM 0 HA THR B 206 -13.391 -2.981 -4.574 1.00 0.44 H new ATOM 0 HB THR B 206 -15.175 -0.843 -3.377 1.00 0.42 H new ATOM 0 HG1 THR B 206 -16.361 -1.410 -5.099 1.00 0.54 H new ATOM 0 HG21 THR B 206 -13.821 0.673 -4.777 1.00 0.44 H new ATOM 0 HG22 THR B 206 -12.816 -0.204 -3.598 1.00 0.44 H new ATOM 0 HG23 THR B 206 -12.830 -0.708 -5.305 1.00 0.44 H new ATOM 1380 N VAL B 207 -14.112 -2.588 -1.378 1.00 0.31 N ATOM 1381 CA VAL B 207 -13.557 -2.630 -0.033 1.00 0.28 C ATOM 1382 C VAL B 207 -12.638 -3.835 0.137 1.00 0.36 C ATOM 1383 O VAL B 207 -11.484 -3.685 0.514 1.00 0.35 O ATOM 1384 CB VAL B 207 -14.674 -2.682 1.037 1.00 0.32 C ATOM 1385 CG1 VAL B 207 -14.117 -3.079 2.395 1.00 0.40 C ATOM 1386 CG2 VAL B 207 -15.389 -1.346 1.140 1.00 0.24 C ATOM 0 H VAL B 207 -15.132 -2.588 -1.409 1.00 0.31 H new ATOM 0 HA VAL B 207 -12.981 -1.715 0.106 1.00 0.28 H new ATOM 0 HB VAL B 207 -15.392 -3.440 0.724 1.00 0.32 H new ATOM 0 HG11 VAL B 207 -14.925 -3.107 3.126 1.00 0.40 H new ATOM 0 HG12 VAL B 207 -13.657 -4.065 2.325 1.00 0.40 H new ATOM 0 HG13 VAL B 207 -13.369 -2.351 2.709 1.00 0.40 H new ATOM 0 HG21 VAL B 207 -16.169 -1.408 1.899 1.00 0.24 H new ATOM 0 HG22 VAL B 207 -14.674 -0.571 1.418 1.00 0.24 H new ATOM 0 HG23 VAL B 207 -15.837 -1.098 0.178 1.00 0.24 H new ATOM 1396 N GLU B 208 -13.151 -5.019 -0.173 1.00 0.46 N ATOM 1397 CA GLU B 208 -12.413 -6.261 0.028 1.00 0.55 C ATOM 1398 C GLU B 208 -11.112 -6.291 -0.774 1.00 0.54 C ATOM 1399 O GLU B 208 -10.073 -6.717 -0.265 1.00 0.58 O ATOM 1400 CB GLU B 208 -13.297 -7.458 -0.330 1.00 0.66 C ATOM 1401 CG GLU B 208 -14.512 -7.589 0.573 1.00 1.38 C ATOM 1402 CD GLU B 208 -15.343 -8.815 0.269 1.00 1.66 C ATOM 1403 OE1 GLU B 208 -16.266 -8.726 -0.568 1.00 2.23 O ATOM 1404 OE2 GLU B 208 -15.086 -9.877 0.873 1.00 2.05 O ATOM 0 H GLU B 208 -14.083 -5.146 -0.568 1.00 0.46 H new ATOM 0 HA GLU B 208 -12.140 -6.319 1.082 1.00 0.55 H new ATOM 0 HB2 GLU B 208 -13.628 -7.362 -1.364 1.00 0.66 H new ATOM 0 HB3 GLU B 208 -12.705 -8.371 -0.268 1.00 0.66 H new ATOM 0 HG2 GLU B 208 -14.184 -7.627 1.612 1.00 1.38 H new ATOM 0 HG3 GLU B 208 -15.134 -6.700 0.468 1.00 1.38 H new ATOM 1411 N ASP B 209 -11.161 -5.829 -2.019 1.00 0.52 N ATOM 1412 CA ASP B 209 -9.963 -5.794 -2.860 1.00 0.54 C ATOM 1413 C ASP B 209 -8.995 -4.712 -2.393 1.00 0.47 C ATOM 1414 O ASP B 209 -7.788 -4.822 -2.586 1.00 0.61 O ATOM 1415 CB ASP B 209 -10.320 -5.578 -4.333 1.00 0.60 C ATOM 1416 CG ASP B 209 -10.871 -6.827 -4.993 1.00 1.18 C ATOM 1417 OD1 ASP B 209 -10.082 -7.757 -5.281 1.00 1.80 O ATOM 1418 OD2 ASP B 209 -12.090 -6.883 -5.247 1.00 1.93 O ATOM 0 H ASP B 209 -12.007 -5.476 -2.467 1.00 0.52 H new ATOM 0 HA ASP B 209 -9.474 -6.764 -2.764 1.00 0.54 H new ATOM 0 HB2 ASP B 209 -11.055 -4.777 -4.410 1.00 0.60 H new ATOM 0 HB3 ASP B 209 -9.432 -5.249 -4.873 1.00 0.60 H new ATOM 1423 N LEU B 210 -9.527 -3.671 -1.778 1.00 0.31 N ATOM 1424 CA LEU B 210 -8.699 -2.595 -1.247 1.00 0.23 C ATOM 1425 C LEU B 210 -8.108 -2.977 0.108 1.00 0.23 C ATOM 1426 O LEU B 210 -6.959 -2.645 0.405 1.00 0.25 O ATOM 1427 CB LEU B 210 -9.518 -1.309 -1.132 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.309 -0.285 -2.256 1.00 0.19 C ATOM 1429 CD1 LEU B 210 -9.249 -0.961 -3.617 1.00 0.24 C ATOM 1430 CD2 LEU B 210 -10.427 0.743 -2.244 1.00 0.25 C ATOM 0 H LEU B 210 -10.529 -3.545 -1.632 1.00 0.31 H new ATOM 0 HA LEU B 210 -7.873 -2.425 -1.937 1.00 0.23 H new ATOM 0 HB2 LEU B 210 -10.575 -1.575 -1.099 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.280 -0.832 -0.182 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.356 0.213 -2.079 1.00 0.19 H new ATOM 0 HD11 LEU B 210 -9.100 -0.208 -4.391 1.00 0.24 H new ATOM 0 HD12 LEU B 210 -8.420 -1.669 -3.635 1.00 0.24 H new ATOM 0 HD13 LEU B 210 -10.183 -1.491 -3.801 1.00 0.24 H new ATOM 0 HD21 LEU B 210 -10.267 1.464 -3.046 1.00 0.25 H new ATOM 0 HD22 LEU B 210 -11.384 0.242 -2.392 1.00 0.25 H new ATOM 0 HD23 LEU B 210 -10.434 1.262 -1.286 1.00 0.25 H new ATOM 1442 N GLU B 211 -8.896 -3.681 0.920 1.00 0.27 N ATOM 1443 CA GLU B 211 -8.433 -4.165 2.217 1.00 0.33 C ATOM 1444 C GLU B 211 -7.213 -5.050 2.047 1.00 0.35 C ATOM 1445 O GLU B 211 -6.204 -4.873 2.735 1.00 0.38 O ATOM 1446 CB GLU B 211 -9.525 -4.958 2.941 1.00 0.42 C ATOM 1447 CG GLU B 211 -10.679 -4.117 3.455 1.00 0.43 C ATOM 1448 CD GLU B 211 -11.575 -4.888 4.400 1.00 1.26 C ATOM 1449 OE1 GLU B 211 -12.458 -5.634 3.927 1.00 1.93 O ATOM 1450 OE2 GLU B 211 -11.390 -4.760 5.630 1.00 2.05 O ATOM 0 H GLU B 211 -9.861 -3.929 0.700 1.00 0.27 H new ATOM 0 HA GLU B 211 -8.177 -3.291 2.816 1.00 0.33 H new ATOM 0 HB2 GLU B 211 -9.918 -5.714 2.261 1.00 0.42 H new ATOM 0 HB3 GLU B 211 -9.075 -5.487 3.781 1.00 0.42 H new ATOM 0 HG2 GLU B 211 -10.286 -3.238 3.966 1.00 0.43 H new ATOM 0 HG3 GLU B 211 -11.268 -3.758 2.611 1.00 0.43 H new ATOM 1457 N LYS B 212 -7.309 -5.993 1.114 1.00 0.38 N ATOM 1458 CA LYS B 212 -6.223 -6.926 0.870 1.00 0.43 C ATOM 1459 C LYS B 212 -4.963 -6.171 0.464 1.00 0.29 C ATOM 1460 O LYS B 212 -3.892 -6.444 0.985 1.00 0.27 O ATOM 1461 CB LYS B 212 -6.608 -7.964 -0.200 1.00 0.58 C ATOM 1462 CG LYS B 212 -6.701 -7.400 -1.607 1.00 0.69 C ATOM 1463 CD LYS B 212 -7.145 -8.443 -2.616 1.00 0.80 C ATOM 1464 CE LYS B 212 -7.050 -7.907 -4.036 1.00 1.01 C ATOM 1465 NZ LYS B 212 -7.627 -8.843 -5.033 1.00 1.60 N ATOM 0 H LYS B 212 -8.126 -6.128 0.519 1.00 0.38 H new ATOM 0 HA LYS B 212 -6.024 -7.467 1.795 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.873 -8.769 -0.191 1.00 0.58 H new ATOM 0 HB3 LYS B 212 -7.568 -8.406 0.067 1.00 0.58 H new ATOM 0 HG2 LYS B 212 -7.403 -6.566 -1.616 1.00 0.69 H new ATOM 0 HG3 LYS B 212 -5.730 -7.002 -1.902 1.00 0.69 H new ATOM 0 HD2 LYS B 212 -6.526 -9.335 -2.518 1.00 0.80 H new ATOM 0 HD3 LYS B 212 -8.171 -8.743 -2.405 1.00 0.80 H new ATOM 0 HE2 LYS B 212 -7.569 -6.951 -4.096 1.00 1.01 H new ATOM 0 HE3 LYS B 212 -6.005 -7.718 -4.281 1.00 1.01 H new ATOM 0 HZ1 LYS B 212 -7.098 -8.769 -5.925 1.00 1.60 H new ATOM 0 HZ2 LYS B 212 -7.564 -9.816 -4.673 1.00 1.60 H new ATOM 0 HZ3 LYS B 212 -8.624 -8.600 -5.201 1.00 1.60 H new ATOM 1479 N GLU B 213 -5.108 -5.186 -0.425 1.00 0.29 N ATOM 1480 CA GLU B 213 -3.967 -4.424 -0.922 1.00 0.27 C ATOM 1481 C GLU B 213 -3.348 -3.567 0.177 1.00 0.19 C ATOM 1482 O GLU B 213 -2.125 -3.516 0.305 1.00 0.22 O ATOM 1483 CB GLU B 213 -4.366 -3.544 -2.111 1.00 0.42 C ATOM 1484 CG GLU B 213 -4.654 -4.326 -3.383 1.00 0.59 C ATOM 1485 CD GLU B 213 -4.929 -3.427 -4.574 1.00 0.94 C ATOM 1486 OE1 GLU B 213 -3.965 -2.876 -5.147 1.00 1.48 O ATOM 1487 OE2 GLU B 213 -6.108 -3.275 -4.952 1.00 1.79 O ATOM 0 H GLU B 213 -6.006 -4.899 -0.814 1.00 0.29 H new ATOM 0 HA GLU B 213 -3.221 -5.144 -1.257 1.00 0.27 H new ATOM 0 HB2 GLU B 213 -5.250 -2.966 -1.843 1.00 0.42 H new ATOM 0 HB3 GLU B 213 -3.566 -2.830 -2.308 1.00 0.42 H new ATOM 0 HG2 GLU B 213 -3.805 -4.971 -3.608 1.00 0.59 H new ATOM 0 HG3 GLU B 213 -5.513 -4.976 -3.218 1.00 0.59 H new ATOM 1494 N ARG B 214 -4.191 -2.911 0.974 1.00 0.19 N ATOM 1495 CA ARG B 214 -3.712 -2.029 2.037 1.00 0.21 C ATOM 1496 C ARG B 214 -2.711 -2.772 2.922 1.00 0.21 C ATOM 1497 O ARG B 214 -1.586 -2.318 3.110 1.00 0.31 O ATOM 1498 CB ARG B 214 -4.882 -1.510 2.892 1.00 0.30 C ATOM 1499 CG ARG B 214 -4.665 -0.114 3.470 1.00 0.53 C ATOM 1500 CD ARG B 214 -3.440 -0.022 4.366 1.00 0.71 C ATOM 1501 NE ARG B 214 -3.526 -0.905 5.532 1.00 1.03 N ATOM 1502 CZ ARG B 214 -3.516 -0.476 6.794 1.00 1.43 C ATOM 1503 NH1 ARG B 214 -3.560 0.826 7.064 1.00 1.51 N ATOM 1504 NH2 ARG B 214 -3.494 -1.355 7.786 1.00 1.81 N ATOM 0 H ARG B 214 -5.207 -2.974 0.904 1.00 0.19 H new ATOM 0 HA ARG B 214 -3.220 -1.174 1.574 1.00 0.21 H new ATOM 0 HB2 ARG B 214 -5.786 -1.502 2.283 1.00 0.30 H new ATOM 0 HB3 ARG B 214 -5.055 -2.207 3.712 1.00 0.30 H new ATOM 0 HG2 ARG B 214 -4.564 0.599 2.652 1.00 0.53 H new ATOM 0 HG3 ARG B 214 -5.547 0.178 4.040 1.00 0.53 H new ATOM 0 HD2 ARG B 214 -2.552 -0.276 3.788 1.00 0.71 H new ATOM 0 HD3 ARG B 214 -3.318 1.007 4.703 1.00 0.71 H new ATOM 0 HE ARG B 214 -3.598 -1.909 5.368 1.00 1.03 H new ATOM 0 HH11 ARG B 214 -3.602 1.504 6.303 1.00 1.51 H new ATOM 0 HH12 ARG B 214 -3.552 1.147 8.032 1.00 1.51 H new ATOM 0 HH21 ARG B 214 -3.485 -2.354 7.582 1.00 1.81 H new ATOM 0 HH22 ARG B 214 -3.486 -1.032 8.753 1.00 1.81 H new ATOM 1518 N ASP B 215 -3.115 -3.926 3.438 1.00 0.20 N ATOM 1519 CA ASP B 215 -2.276 -4.678 4.368 1.00 0.23 C ATOM 1520 C ASP B 215 -1.246 -5.539 3.641 1.00 0.19 C ATOM 1521 O ASP B 215 -0.207 -5.880 4.211 1.00 0.22 O ATOM 1522 CB ASP B 215 -3.132 -5.539 5.297 1.00 0.33 C ATOM 1523 CG ASP B 215 -3.935 -4.704 6.273 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -5.179 -4.790 6.256 1.00 1.98 O ATOM 1525 OD2 ASP B 215 -3.325 -3.945 7.057 1.00 2.06 O ATOM 0 H ASP B 215 -4.014 -4.362 3.231 1.00 0.20 H new ATOM 0 HA ASP B 215 -1.730 -3.950 4.968 1.00 0.23 H new ATOM 0 HB2 ASP B 215 -3.810 -6.150 4.701 1.00 0.33 H new ATOM 0 HB3 ASP B 215 -2.489 -6.223 5.850 1.00 0.33 H new ATOM 1530 N PHE B 216 -1.531 -5.882 2.387 1.00 0.18 N ATOM 1531 CA PHE B 216 -0.605 -6.657 1.559 1.00 0.21 C ATOM 1532 C PHE B 216 0.713 -5.912 1.430 1.00 0.18 C ATOM 1533 O PHE B 216 1.789 -6.456 1.687 1.00 0.23 O ATOM 1534 CB PHE B 216 -1.219 -6.882 0.163 1.00 0.26 C ATOM 1535 CG PHE B 216 -0.488 -7.861 -0.737 1.00 0.33 C ATOM 1536 CD1 PHE B 216 -0.969 -9.157 -0.916 1.00 1.28 C ATOM 1537 CD2 PHE B 216 0.667 -7.485 -1.422 1.00 1.24 C ATOM 1538 CE1 PHE B 216 -0.314 -10.046 -1.753 1.00 1.33 C ATOM 1539 CE2 PHE B 216 1.320 -8.380 -2.254 1.00 1.27 C ATOM 1540 CZ PHE B 216 0.827 -9.656 -2.416 1.00 0.57 C ATOM 0 H PHE B 216 -2.402 -5.634 1.918 1.00 0.18 H new ATOM 0 HA PHE B 216 -0.424 -7.624 2.029 1.00 0.21 H new ATOM 0 HB2 PHE B 216 -2.243 -7.232 0.291 1.00 0.26 H new ATOM 0 HB3 PHE B 216 -1.272 -5.920 -0.348 1.00 0.26 H new ATOM 0 HD1 PHE B 216 -1.862 -9.472 -0.397 1.00 1.28 H new ATOM 0 HD2 PHE B 216 1.057 -6.485 -1.303 1.00 1.24 H new ATOM 0 HE1 PHE B 216 -0.699 -11.046 -1.885 1.00 1.33 H new ATOM 0 HE2 PHE B 216 2.216 -8.077 -2.776 1.00 1.27 H new ATOM 0 HZ PHE B 216 1.337 -10.352 -3.065 1.00 0.57 H new ATOM 1550 N TYR B 217 0.621 -4.653 1.042 1.00 0.15 N ATOM 1551 CA TYR B 217 1.800 -3.831 0.887 1.00 0.15 C ATOM 1552 C TYR B 217 2.260 -3.299 2.233 1.00 0.15 C ATOM 1553 O TYR B 217 3.439 -3.029 2.414 1.00 0.17 O ATOM 1554 CB TYR B 217 1.534 -2.678 -0.081 1.00 0.16 C ATOM 1555 CG TYR B 217 1.174 -3.128 -1.480 1.00 0.16 C ATOM 1556 CD1 TYR B 217 -0.154 -3.279 -1.858 1.00 0.96 C ATOM 1557 CD2 TYR B 217 2.159 -3.396 -2.422 1.00 0.98 C ATOM 1558 CE1 TYR B 217 -0.494 -3.682 -3.138 1.00 0.97 C ATOM 1559 CE2 TYR B 217 1.828 -3.799 -3.705 1.00 0.98 C ATOM 1560 CZ TYR B 217 0.501 -3.936 -4.056 1.00 0.22 C ATOM 1561 OH TYR B 217 0.169 -4.339 -5.327 1.00 0.26 O ATOM 0 H TYR B 217 -0.258 -4.181 0.830 1.00 0.15 H new ATOM 0 HA TYR B 217 2.594 -4.451 0.470 1.00 0.15 H new ATOM 0 HB2 TYR B 217 0.724 -2.064 0.313 1.00 0.16 H new ATOM 0 HB3 TYR B 217 2.420 -2.044 -0.129 1.00 0.16 H new ATOM 0 HD1 TYR B 217 -0.936 -3.078 -1.140 1.00 0.96 H new ATOM 0 HD2 TYR B 217 3.199 -3.288 -2.150 1.00 0.98 H new ATOM 0 HE1 TYR B 217 -1.532 -3.796 -3.415 1.00 0.97 H new ATOM 0 HE2 TYR B 217 2.605 -4.005 -4.427 1.00 0.98 H new ATOM 0 HH TYR B 217 0.856 -4.036 -5.956 1.00 0.26 H new ATOM 1571 N PHE B 218 1.335 -3.177 3.180 1.00 0.14 N ATOM 1572 CA PHE B 218 1.660 -2.640 4.502 1.00 0.15 C ATOM 1573 C PHE B 218 2.720 -3.492 5.184 1.00 0.15 C ATOM 1574 O PHE B 218 3.684 -2.969 5.747 1.00 0.18 O ATOM 1575 CB PHE B 218 0.410 -2.551 5.381 1.00 0.17 C ATOM 1576 CG PHE B 218 0.409 -1.348 6.277 1.00 0.16 C ATOM 1577 CD1 PHE B 218 0.648 -1.459 7.636 1.00 1.15 C ATOM 1578 CD2 PHE B 218 0.188 -0.100 5.737 1.00 1.20 C ATOM 1579 CE1 PHE B 218 0.669 -0.330 8.443 1.00 1.15 C ATOM 1580 CE2 PHE B 218 0.202 1.034 6.534 1.00 1.23 C ATOM 1581 CZ PHE B 218 0.446 0.917 7.889 1.00 0.25 C ATOM 0 H PHE B 218 0.357 -3.441 3.060 1.00 0.14 H new ATOM 0 HA PHE B 218 2.056 -1.634 4.364 1.00 0.15 H new ATOM 0 HB2 PHE B 218 -0.474 -2.524 4.744 1.00 0.17 H new ATOM 0 HB3 PHE B 218 0.336 -3.452 5.991 1.00 0.17 H new ATOM 0 HD1 PHE B 218 0.820 -2.432 8.072 1.00 1.15 H new ATOM 0 HD2 PHE B 218 0.001 -0.004 4.678 1.00 1.20 H new ATOM 0 HE1 PHE B 218 0.859 -0.425 9.502 1.00 1.15 H new ATOM 0 HE2 PHE B 218 0.023 2.005 6.097 1.00 1.23 H new ATOM 0 HZ PHE B 218 0.462 1.798 8.514 1.00 0.25 H new ATOM 1591 N GLY B 219 2.546 -4.806 5.115 1.00 0.13 N ATOM 1592 CA GLY B 219 3.545 -5.709 5.646 1.00 0.15 C ATOM 1593 C GLY B 219 4.845 -5.607 4.876 1.00 0.15 C ATOM 1594 O GLY B 219 5.925 -5.849 5.418 1.00 0.19 O ATOM 0 H GLY B 219 1.732 -5.260 4.701 1.00 0.13 H new ATOM 0 HA2 GLY B 219 3.723 -5.480 6.697 1.00 0.15 H new ATOM 0 HA3 GLY B 219 3.173 -6.733 5.602 1.00 0.15 H new ATOM 1598 N LYS B 220 4.741 -5.226 3.608 1.00 0.13 N ATOM 1599 CA LYS B 220 5.913 -5.057 2.766 1.00 0.15 C ATOM 1600 C LYS B 220 6.793 -3.910 3.254 1.00 0.12 C ATOM 1601 O LYS B 220 8.004 -4.079 3.343 1.00 0.13 O ATOM 1602 CB LYS B 220 5.521 -4.828 1.302 1.00 0.18 C ATOM 1603 CG LYS B 220 4.797 -6.002 0.664 1.00 0.46 C ATOM 1604 CD LYS B 220 5.651 -7.259 0.662 1.00 0.63 C ATOM 1605 CE LYS B 220 4.908 -8.446 0.071 1.00 0.71 C ATOM 1606 NZ LYS B 220 3.744 -8.853 0.909 1.00 1.19 N ATOM 0 H LYS B 220 3.855 -5.029 3.143 1.00 0.13 H new ATOM 0 HA LYS B 220 6.486 -5.982 2.832 1.00 0.15 H new ATOM 0 HB2 LYS B 220 4.884 -3.945 1.241 1.00 0.18 H new ATOM 0 HB3 LYS B 220 6.421 -4.613 0.725 1.00 0.18 H new ATOM 0 HG2 LYS B 220 3.870 -6.194 1.204 1.00 0.46 H new ATOM 0 HG3 LYS B 220 4.523 -5.747 -0.360 1.00 0.46 H new ATOM 0 HD2 LYS B 220 6.561 -7.079 0.090 1.00 0.63 H new ATOM 0 HD3 LYS B 220 5.956 -7.493 1.682 1.00 0.63 H new ATOM 0 HE2 LYS B 220 4.562 -8.194 -0.931 1.00 0.71 H new ATOM 0 HE3 LYS B 220 5.593 -9.288 -0.031 1.00 0.71 H new ATOM 0 HZ1 LYS B 220 3.455 -9.819 0.656 1.00 1.19 H new ATOM 0 HZ2 LYS B 220 4.012 -8.824 1.913 1.00 1.19 H new ATOM 0 HZ3 LYS B 220 2.952 -8.200 0.743 1.00 1.19 H new ATOM 1620 N LEU B 221 6.197 -2.752 3.590 1.00 0.12 N ATOM 1621 CA LEU B 221 6.991 -1.597 4.047 1.00 0.11 C ATOM 1622 C LEU B 221 7.799 -1.966 5.281 1.00 0.11 C ATOM 1623 O LEU B 221 8.931 -1.523 5.448 1.00 0.10 O ATOM 1624 CB LEU B 221 6.138 -0.350 4.352 1.00 0.11 C ATOM 1625 CG LEU B 221 5.426 0.286 3.164 1.00 0.11 C ATOM 1626 CD1 LEU B 221 6.246 0.134 1.891 1.00 0.14 C ATOM 1627 CD2 LEU B 221 4.050 -0.304 3.007 1.00 0.11 C ATOM 0 H LEU B 221 5.190 -2.592 3.555 1.00 0.12 H new ATOM 0 HA LEU B 221 7.654 -1.340 3.220 1.00 0.11 H new ATOM 0 HB2 LEU B 221 5.388 -0.621 5.095 1.00 0.11 H new ATOM 0 HB3 LEU B 221 6.782 0.402 4.808 1.00 0.11 H new ATOM 0 HG LEU B 221 5.318 1.354 3.353 1.00 0.11 H new ATOM 0 HD11 LEU B 221 5.715 0.596 1.059 1.00 0.14 H new ATOM 0 HD12 LEU B 221 7.212 0.621 2.020 1.00 0.14 H new ATOM 0 HD13 LEU B 221 6.399 -0.925 1.681 1.00 0.14 H new ATOM 0 HD21 LEU B 221 3.551 0.158 2.155 1.00 0.11 H new ATOM 0 HD22 LEU B 221 4.131 -1.378 2.841 1.00 0.11 H new ATOM 0 HD23 LEU B 221 3.470 -0.120 3.911 1.00 0.11 H new ATOM 1639 N ARG B 222 7.215 -2.796 6.130 1.00 0.14 N ATOM 1640 CA ARG B 222 7.908 -3.286 7.310 1.00 0.14 C ATOM 1641 C ARG B 222 9.105 -4.128 6.906 1.00 0.14 C ATOM 1642 O ARG B 222 10.164 -4.030 7.506 1.00 0.16 O ATOM 1643 CB ARG B 222 6.956 -4.094 8.185 1.00 0.18 C ATOM 1644 CG ARG B 222 5.881 -3.242 8.827 1.00 0.21 C ATOM 1645 CD ARG B 222 6.407 -2.492 10.037 1.00 0.27 C ATOM 1646 NE ARG B 222 6.488 -3.358 11.211 1.00 0.42 N ATOM 1647 CZ ARG B 222 7.165 -3.063 12.319 1.00 0.59 C ATOM 1648 NH1 ARG B 222 7.902 -1.962 12.386 1.00 0.67 N ATOM 1649 NH2 ARG B 222 7.126 -3.889 13.355 1.00 0.78 N ATOM 0 H ARG B 222 6.262 -3.145 6.024 1.00 0.14 H new ATOM 0 HA ARG B 222 8.265 -2.432 7.886 1.00 0.14 H new ATOM 0 HB2 ARG B 222 6.485 -4.870 7.581 1.00 0.18 H new ATOM 0 HB3 ARG B 222 7.527 -4.599 8.965 1.00 0.18 H new ATOM 0 HG2 ARG B 222 5.496 -2.530 8.097 1.00 0.21 H new ATOM 0 HG3 ARG B 222 5.045 -3.875 9.126 1.00 0.21 H new ATOM 0 HD2 ARG B 222 7.394 -2.086 9.814 1.00 0.27 H new ATOM 0 HD3 ARG B 222 5.756 -1.645 10.253 1.00 0.27 H new ATOM 0 HE ARG B 222 5.992 -4.249 11.180 1.00 0.42 H new ATOM 0 HH11 ARG B 222 7.953 -1.333 11.585 1.00 0.67 H new ATOM 0 HH12 ARG B 222 8.417 -1.744 13.239 1.00 0.67 H new ATOM 0 HH21 ARG B 222 6.578 -4.748 13.302 1.00 0.78 H new ATOM 0 HH22 ARG B 222 7.644 -3.666 14.205 1.00 0.78 H new ATOM 1663 N ASN B 223 8.945 -4.926 5.861 1.00 0.15 N ATOM 1664 CA ASN B 223 10.034 -5.767 5.381 1.00 0.18 C ATOM 1665 C ASN B 223 11.183 -4.902 4.859 1.00 0.15 C ATOM 1666 O ASN B 223 12.351 -5.218 5.071 1.00 0.18 O ATOM 1667 CB ASN B 223 9.539 -6.722 4.289 1.00 0.25 C ATOM 1668 CG ASN B 223 10.524 -7.839 3.985 1.00 0.85 C ATOM 1669 OD1 ASN B 223 10.619 -8.301 2.848 1.00 1.68 O ATOM 1670 ND2 ASN B 223 11.245 -8.301 4.995 1.00 1.58 N ATOM 0 H ASN B 223 8.078 -5.010 5.331 1.00 0.15 H new ATOM 0 HA ASN B 223 10.402 -6.365 6.215 1.00 0.18 H new ATOM 0 HB2 ASN B 223 8.589 -7.157 4.598 1.00 0.25 H new ATOM 0 HB3 ASN B 223 9.348 -6.155 3.378 1.00 0.25 H new ATOM 0 HD21 ASN B 223 11.905 -9.064 4.844 1.00 1.58 H new ATOM 0 HD22 ASN B 223 11.140 -7.894 5.924 1.00 1.58 H new ATOM 1677 N ILE B 224 10.845 -3.793 4.194 1.00 0.12 N ATOM 1678 CA ILE B 224 11.866 -2.853 3.725 1.00 0.11 C ATOM 1679 C ILE B 224 12.498 -2.136 4.927 1.00 0.11 C ATOM 1680 O ILE B 224 13.697 -1.850 4.937 1.00 0.14 O ATOM 1681 CB ILE B 224 11.319 -1.816 2.679 1.00 0.10 C ATOM 1682 CG1 ILE B 224 11.428 -0.380 3.189 1.00 0.23 C ATOM 1683 CG2 ILE B 224 9.878 -2.110 2.298 1.00 0.16 C ATOM 1684 CD1 ILE B 224 10.982 0.654 2.179 1.00 0.15 C ATOM 0 H ILE B 224 9.886 -3.527 3.971 1.00 0.12 H new ATOM 0 HA ILE B 224 12.625 -3.434 3.201 1.00 0.11 H new ATOM 0 HB ILE B 224 11.945 -1.918 1.793 1.00 0.10 H new ATOM 0 HG12 ILE B 224 10.827 -0.277 4.092 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.462 -0.180 3.470 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.535 -1.372 1.573 1.00 0.16 H new ATOM 0 HG22 ILE B 224 9.813 -3.106 1.860 1.00 0.16 H new ATOM 0 HG23 ILE B 224 9.250 -2.064 3.188 1.00 0.16 H new ATOM 0 HD11 ILE B 224 11.086 1.650 2.608 1.00 0.15 H new ATOM 0 HD12 ILE B 224 11.599 0.578 1.284 1.00 0.15 H new ATOM 0 HD13 ILE B 224 9.939 0.480 1.916 1.00 0.15 H new ATOM 1696 N GLU B 225 11.685 -1.887 5.954 1.00 0.09 N ATOM 1697 CA GLU B 225 12.153 -1.258 7.186 1.00 0.13 C ATOM 1698 C GLU B 225 13.075 -2.204 7.958 1.00 0.12 C ATOM 1699 O GLU B 225 14.021 -1.770 8.616 1.00 0.13 O ATOM 1700 CB GLU B 225 10.961 -0.851 8.059 1.00 0.21 C ATOM 1701 CG GLU B 225 11.351 -0.150 9.351 1.00 0.38 C ATOM 1702 CD GLU B 225 10.151 0.283 10.168 1.00 0.76 C ATOM 1703 OE1 GLU B 225 9.377 -0.590 10.607 1.00 1.56 O ATOM 1704 OE2 GLU B 225 9.986 1.499 10.395 1.00 1.50 O ATOM 0 H GLU B 225 10.691 -2.114 5.955 1.00 0.09 H new ATOM 0 HA GLU B 225 12.719 -0.364 6.923 1.00 0.13 H new ATOM 0 HB2 GLU B 225 10.310 -0.193 7.483 1.00 0.21 H new ATOM 0 HB3 GLU B 225 10.381 -1.741 8.302 1.00 0.21 H new ATOM 0 HG2 GLU B 225 11.970 -0.818 9.949 1.00 0.38 H new ATOM 0 HG3 GLU B 225 11.959 0.723 9.116 1.00 0.38 H new ATOM 1711 N LEU B 226 12.797 -3.496 7.867 1.00 0.12 N ATOM 1712 CA LEU B 226 13.627 -4.506 8.510 1.00 0.14 C ATOM 1713 C LEU B 226 15.030 -4.521 7.907 1.00 0.13 C ATOM 1714 O LEU B 226 16.014 -4.701 8.623 1.00 0.19 O ATOM 1715 CB LEU B 226 12.969 -5.887 8.404 1.00 0.17 C ATOM 1716 CG LEU B 226 12.121 -6.313 9.615 1.00 0.19 C ATOM 1717 CD1 LEU B 226 11.138 -5.227 10.022 1.00 0.18 C ATOM 1718 CD2 LEU B 226 11.374 -7.598 9.305 1.00 0.23 C ATOM 0 H LEU B 226 12.000 -3.871 7.352 1.00 0.12 H new ATOM 0 HA LEU B 226 13.720 -4.253 9.566 1.00 0.14 H new ATOM 0 HB2 LEU B 226 12.336 -5.901 7.517 1.00 0.17 H new ATOM 0 HB3 LEU B 226 13.750 -6.631 8.250 1.00 0.17 H new ATOM 0 HG LEU B 226 12.800 -6.480 10.451 1.00 0.19 H new ATOM 0 HD11 LEU B 226 10.557 -5.565 10.880 1.00 0.18 H new ATOM 0 HD12 LEU B 226 11.685 -4.322 10.287 1.00 0.18 H new ATOM 0 HD13 LEU B 226 10.466 -5.014 9.191 1.00 0.18 H new ATOM 0 HD21 LEU B 226 10.777 -7.890 10.169 1.00 0.23 H new ATOM 0 HD22 LEU B 226 10.719 -7.440 8.448 1.00 0.23 H new ATOM 0 HD23 LEU B 226 12.089 -8.388 9.074 1.00 0.23 H new ATOM 1730 N ILE B 227 15.119 -4.301 6.593 1.00 0.09 N ATOM 1731 CA ILE B 227 16.415 -4.176 5.926 1.00 0.09 C ATOM 1732 C ILE B 227 17.138 -2.941 6.451 1.00 0.11 C ATOM 1733 O ILE B 227 18.365 -2.918 6.579 1.00 0.16 O ATOM 1734 CB ILE B 227 16.264 -4.062 4.388 1.00 0.10 C ATOM 1735 CG1 ILE B 227 15.475 -5.248 3.833 1.00 0.12 C ATOM 1736 CG2 ILE B 227 17.629 -3.983 3.710 1.00 0.10 C ATOM 1737 CD1 ILE B 227 15.216 -5.156 2.345 1.00 0.17 C ATOM 0 H ILE B 227 14.314 -4.206 5.974 1.00 0.09 H new ATOM 0 HA ILE B 227 16.989 -5.077 6.143 1.00 0.09 H new ATOM 0 HB ILE B 227 15.716 -3.144 4.175 1.00 0.10 H new ATOM 0 HG12 ILE B 227 16.021 -6.168 4.043 1.00 0.12 H new ATOM 0 HG13 ILE B 227 14.521 -5.317 4.356 1.00 0.12 H new ATOM 0 HG21 ILE B 227 17.495 -3.904 2.631 1.00 0.10 H new ATOM 0 HG22 ILE B 227 18.166 -3.107 4.075 1.00 0.10 H new ATOM 0 HG23 ILE B 227 18.202 -4.882 3.939 1.00 0.10 H new ATOM 0 HD11 ILE B 227 14.652 -6.030 2.019 1.00 0.17 H new ATOM 0 HD12 ILE B 227 14.643 -4.254 2.130 1.00 0.17 H new ATOM 0 HD13 ILE B 227 16.166 -5.118 1.812 1.00 0.17 H new ATOM 1749 N CYS B 228 16.355 -1.919 6.771 1.00 0.10 N ATOM 1750 CA CYS B 228 16.887 -0.687 7.322 1.00 0.13 C ATOM 1751 C CYS B 228 17.501 -0.941 8.690 1.00 0.15 C ATOM 1752 O CYS B 228 18.648 -0.583 8.933 1.00 0.17 O ATOM 1753 CB CYS B 228 15.789 0.372 7.411 1.00 0.15 C ATOM 1754 SG CYS B 228 14.953 0.694 5.839 1.00 0.15 S ATOM 0 H CYS B 228 15.342 -1.923 6.656 1.00 0.10 H new ATOM 0 HA CYS B 228 17.669 -0.316 6.659 1.00 0.13 H new ATOM 0 HB2 CYS B 228 15.050 0.054 8.146 1.00 0.15 H new ATOM 0 HB3 CYS B 228 16.223 1.302 7.778 1.00 0.15 H new ATOM 0 HG CYS B 228 14.393 -0.399 5.413 1.00 0.15 H new ATOM 1760 N GLN B 229 16.750 -1.606 9.558 1.00 0.17 N ATOM 1761 CA GLN B 229 17.222 -1.926 10.904 1.00 0.23 C ATOM 1762 C GLN B 229 18.537 -2.703 10.854 1.00 0.28 C ATOM 1763 O GLN B 229 19.353 -2.627 11.772 1.00 0.45 O ATOM 1764 CB GLN B 229 16.167 -2.741 11.650 1.00 0.26 C ATOM 1765 CG GLN B 229 14.843 -2.018 11.811 1.00 0.31 C ATOM 1766 CD GLN B 229 13.794 -2.870 12.494 1.00 1.13 C ATOM 1767 OE1 GLN B 229 13.794 -4.096 12.371 1.00 2.11 O ATOM 1768 NE2 GLN B 229 12.896 -2.227 13.222 1.00 1.66 N ATOM 0 H GLN B 229 15.807 -1.937 9.355 1.00 0.17 H new ATOM 0 HA GLN B 229 17.396 -0.989 11.433 1.00 0.23 H new ATOM 0 HB2 GLN B 229 15.998 -3.676 11.116 1.00 0.26 H new ATOM 0 HB3 GLN B 229 16.551 -3.002 12.636 1.00 0.26 H new ATOM 0 HG2 GLN B 229 14.999 -1.107 12.389 1.00 0.31 H new ATOM 0 HG3 GLN B 229 14.477 -1.715 10.830 1.00 0.31 H new ATOM 0 HE21 GLN B 229 12.933 -1.210 13.297 1.00 1.66 H new ATOM 0 HE22 GLN B 229 12.166 -2.748 13.709 1.00 1.66 H new ATOM 1777 N GLU B 230 18.733 -3.444 9.773 1.00 0.23 N ATOM 1778 CA GLU B 230 19.946 -4.223 9.585 1.00 0.30 C ATOM 1779 C GLU B 230 21.126 -3.351 9.160 1.00 0.19 C ATOM 1780 O GLU B 230 22.238 -3.518 9.658 1.00 0.24 O ATOM 1781 CB GLU B 230 19.717 -5.305 8.528 1.00 0.48 C ATOM 1782 CG GLU B 230 18.746 -6.392 8.952 1.00 0.83 C ATOM 1783 CD GLU B 230 18.554 -7.439 7.876 1.00 1.02 C ATOM 1784 OE1 GLU B 230 19.564 -8.000 7.399 1.00 1.71 O ATOM 1785 OE2 GLU B 230 17.395 -7.722 7.507 1.00 1.55 O ATOM 0 H GLU B 230 18.062 -3.521 9.009 1.00 0.23 H new ATOM 0 HA GLU B 230 20.188 -4.679 10.545 1.00 0.30 H new ATOM 0 HB2 GLU B 230 19.344 -4.835 7.618 1.00 0.48 H new ATOM 0 HB3 GLU B 230 20.674 -5.764 8.281 1.00 0.48 H new ATOM 0 HG2 GLU B 230 19.113 -6.870 9.860 1.00 0.83 H new ATOM 0 HG3 GLU B 230 17.783 -5.942 9.195 1.00 0.83 H new ATOM 1792 N ASN B 231 20.888 -2.417 8.250 1.00 0.21 N ATOM 1793 CA ASN B 231 21.992 -1.719 7.595 1.00 0.20 C ATOM 1794 C ASN B 231 22.185 -0.284 8.078 1.00 0.21 C ATOM 1795 O ASN B 231 23.279 0.263 7.925 1.00 0.24 O ATOM 1796 CB ASN B 231 21.800 -1.719 6.077 1.00 0.23 C ATOM 1797 CG ASN B 231 21.850 -3.112 5.477 1.00 0.22 C ATOM 1798 OD1 ASN B 231 21.209 -3.288 4.331 1.00 0.26 O flip ATOM 1799 ND2 ASN B 231 22.480 -4.015 6.024 1.00 0.21 N flip ATOM 0 H ASN B 231 19.957 -2.126 7.950 1.00 0.21 H new ATOM 0 HA ASN B 231 22.892 -2.271 7.866 1.00 0.20 H new ATOM 0 HB2 ASN B 231 20.841 -1.259 5.837 1.00 0.23 H new ATOM 0 HB3 ASN B 231 22.573 -1.103 5.618 1.00 0.23 H new ATOM 0 HD21 ASN B 231 22.961 -3.840 6.906 1.00 0.21 H new ATOM 0 HD22 ASN B 231 22.522 -4.940 5.595 1.00 0.21 H new ATOM 1806 N GLU B 232 21.148 0.324 8.651 1.00 0.23 N ATOM 1807 CA GLU B 232 21.222 1.725 9.073 1.00 0.26 C ATOM 1808 C GLU B 232 22.368 1.961 10.048 1.00 0.27 C ATOM 1809 O GLU B 232 22.402 1.388 11.139 1.00 0.35 O ATOM 1810 CB GLU B 232 19.912 2.192 9.711 1.00 0.36 C ATOM 1811 CG GLU B 232 18.801 2.476 8.715 1.00 0.50 C ATOM 1812 CD GLU B 232 17.606 3.138 9.366 1.00 1.42 C ATOM 1813 OE1 GLU B 232 17.526 4.383 9.333 1.00 2.13 O ATOM 1814 OE2 GLU B 232 16.752 2.419 9.926 1.00 2.20 O ATOM 0 H GLU B 232 20.251 -0.126 8.834 1.00 0.23 H new ATOM 0 HA GLU B 232 21.403 2.308 8.170 1.00 0.26 H new ATOM 0 HB2 GLU B 232 19.570 1.430 10.412 1.00 0.36 H new ATOM 0 HB3 GLU B 232 20.105 3.095 10.291 1.00 0.36 H new ATOM 0 HG2 GLU B 232 19.182 3.118 7.921 1.00 0.50 H new ATOM 0 HG3 GLU B 232 18.487 1.543 8.247 1.00 0.50 H new ATOM 1821 N GLY B 233 23.318 2.792 9.632 1.00 0.33 N ATOM 1822 CA GLY B 233 24.445 3.134 10.479 1.00 0.46 C ATOM 1823 C GLY B 233 25.490 2.037 10.542 1.00 0.46 C ATOM 1824 O GLY B 233 26.636 2.279 10.920 1.00 0.67 O ATOM 0 H GLY B 233 23.326 3.238 8.715 1.00 0.33 H new ATOM 0 HA2 GLY B 233 24.908 4.049 10.108 1.00 0.46 H new ATOM 0 HA3 GLY B 233 24.085 3.345 11.486 1.00 0.46 H new ATOM 1828 N GLU B 234 25.096 0.834 10.160 1.00 0.34 N ATOM 1829 CA GLU B 234 25.964 -0.320 10.242 1.00 0.37 C ATOM 1830 C GLU B 234 26.764 -0.483 8.954 1.00 0.37 C ATOM 1831 O GLU B 234 27.990 -0.582 8.982 1.00 0.46 O ATOM 1832 CB GLU B 234 25.119 -1.564 10.517 1.00 0.40 C ATOM 1833 CG GLU B 234 25.928 -2.837 10.672 1.00 1.12 C ATOM 1834 CD GLU B 234 26.864 -2.795 11.860 1.00 1.38 C ATOM 1835 OE1 GLU B 234 26.379 -2.835 13.009 1.00 1.63 O ATOM 1836 OE2 GLU B 234 28.090 -2.725 11.650 1.00 2.27 O ATOM 0 H GLU B 234 24.168 0.634 9.786 1.00 0.34 H new ATOM 0 HA GLU B 234 26.674 -0.181 11.057 1.00 0.37 H new ATOM 0 HB2 GLU B 234 24.538 -1.402 11.425 1.00 0.40 H new ATOM 0 HB3 GLU B 234 24.407 -1.695 9.702 1.00 0.40 H new ATOM 0 HG2 GLU B 234 25.249 -3.683 10.780 1.00 1.12 H new ATOM 0 HG3 GLU B 234 26.507 -3.007 9.764 1.00 1.12 H new ATOM 1843 N ASN B 235 26.073 -0.496 7.820 1.00 0.32 N ATOM 1844 CA ASN B 235 26.742 -0.678 6.537 1.00 0.41 C ATOM 1845 C ASN B 235 26.235 0.301 5.486 1.00 0.35 C ATOM 1846 O ASN B 235 26.989 1.134 4.988 1.00 0.46 O ATOM 1847 CB ASN B 235 26.565 -2.111 6.020 1.00 0.52 C ATOM 1848 CG ASN B 235 27.357 -3.130 6.815 1.00 1.41 C ATOM 1849 OD1 ASN B 235 26.858 -3.711 7.777 1.00 2.13 O ATOM 1850 ND2 ASN B 235 28.602 -3.349 6.425 1.00 2.23 N ATOM 0 H ASN B 235 25.061 -0.384 7.762 1.00 0.32 H new ATOM 0 HA ASN B 235 27.801 -0.483 6.709 1.00 0.41 H new ATOM 0 HB2 ASN B 235 25.508 -2.375 6.053 1.00 0.52 H new ATOM 0 HB3 ASN B 235 26.873 -2.155 4.975 1.00 0.52 H new ATOM 0 HD21 ASN B 235 29.183 -4.020 6.928 1.00 2.23 H new ATOM 0 HD22 ASN B 235 28.981 -2.847 5.622 1.00 2.23 H new ATOM 1857 N ASP B 236 24.952 0.207 5.162 1.00 0.24 N ATOM 1858 CA ASP B 236 24.411 0.921 4.011 1.00 0.22 C ATOM 1859 C ASP B 236 23.471 2.048 4.424 1.00 0.19 C ATOM 1860 O ASP B 236 22.437 1.810 5.050 1.00 0.24 O ATOM 1861 CB ASP B 236 23.675 -0.052 3.087 1.00 0.28 C ATOM 1862 CG ASP B 236 24.566 -1.178 2.606 1.00 0.37 C ATOM 1863 OD1 ASP B 236 25.491 -0.907 1.814 1.00 1.11 O ATOM 1864 OD2 ASP B 236 24.345 -2.336 3.014 1.00 1.22 O ATOM 0 H ASP B 236 24.270 -0.352 5.675 1.00 0.24 H new ATOM 0 HA ASP B 236 25.253 1.368 3.482 1.00 0.22 H new ATOM 0 HB2 ASP B 236 22.818 -0.471 3.614 1.00 0.28 H new ATOM 0 HB3 ASP B 236 23.286 0.492 2.227 1.00 0.28 H new ATOM 1869 N PRO B 237 23.816 3.295 4.057 1.00 0.17 N ATOM 1870 CA PRO B 237 23.001 4.476 4.366 1.00 0.18 C ATOM 1871 C PRO B 237 21.782 4.605 3.455 1.00 0.14 C ATOM 1872 O PRO B 237 20.877 5.395 3.724 1.00 0.16 O ATOM 1873 CB PRO B 237 23.966 5.636 4.131 1.00 0.25 C ATOM 1874 CG PRO B 237 24.910 5.136 3.095 1.00 0.25 C ATOM 1875 CD PRO B 237 25.047 3.655 3.325 1.00 0.22 C ATOM 0 HA PRO B 237 22.592 4.435 5.376 1.00 0.18 H new ATOM 0 HB2 PRO B 237 23.439 6.527 3.790 1.00 0.25 H new ATOM 0 HB3 PRO B 237 24.490 5.907 5.047 1.00 0.25 H new ATOM 0 HG2 PRO B 237 24.531 5.340 2.093 1.00 0.25 H new ATOM 0 HG3 PRO B 237 25.877 5.633 3.178 1.00 0.25 H new ATOM 0 HD2 PRO B 237 25.126 3.110 2.384 1.00 0.22 H new ATOM 0 HD3 PRO B 237 25.940 3.421 3.905 1.00 0.22 H new ATOM 1883 N VAL B 238 21.760 3.828 2.375 1.00 0.10 N ATOM 1884 CA VAL B 238 20.636 3.846 1.443 1.00 0.08 C ATOM 1885 C VAL B 238 19.322 3.565 2.162 1.00 0.09 C ATOM 1886 O VAL B 238 18.302 4.159 1.839 1.00 0.11 O ATOM 1887 CB VAL B 238 20.810 2.829 0.292 1.00 0.09 C ATOM 1888 CG1 VAL B 238 21.924 3.252 -0.640 1.00 0.12 C ATOM 1889 CG2 VAL B 238 21.085 1.445 0.841 1.00 0.10 C ATOM 0 H VAL B 238 22.506 3.179 2.124 1.00 0.10 H new ATOM 0 HA VAL B 238 20.612 4.848 1.015 1.00 0.08 H new ATOM 0 HB VAL B 238 19.880 2.802 -0.275 1.00 0.09 H new ATOM 0 HG11 VAL B 238 22.026 2.520 -1.441 1.00 0.12 H new ATOM 0 HG12 VAL B 238 21.690 4.227 -1.067 1.00 0.12 H new ATOM 0 HG13 VAL B 238 22.860 3.314 -0.084 1.00 0.12 H new ATOM 0 HG21 VAL B 238 21.204 0.743 0.016 1.00 0.10 H new ATOM 0 HG22 VAL B 238 21.998 1.464 1.436 1.00 0.10 H new ATOM 0 HG23 VAL B 238 20.251 1.130 1.467 1.00 0.10 H new ATOM 1899 N LEU B 239 19.364 2.689 3.163 1.00 0.09 N ATOM 1900 CA LEU B 239 18.163 2.316 3.903 1.00 0.12 C ATOM 1901 C LEU B 239 17.568 3.520 4.628 1.00 0.12 C ATOM 1902 O LEU B 239 16.352 3.627 4.772 1.00 0.15 O ATOM 1903 CB LEU B 239 18.455 1.189 4.904 1.00 0.15 C ATOM 1904 CG LEU B 239 18.521 -0.236 4.321 1.00 0.16 C ATOM 1905 CD1 LEU B 239 17.300 -0.542 3.489 1.00 0.22 C ATOM 1906 CD2 LEU B 239 19.762 -0.437 3.485 1.00 0.09 C ATOM 0 H LEU B 239 20.216 2.225 3.479 1.00 0.09 H new ATOM 0 HA LEU B 239 17.434 1.953 3.178 1.00 0.12 H new ATOM 0 HB2 LEU B 239 19.405 1.403 5.394 1.00 0.15 H new ATOM 0 HB3 LEU B 239 17.686 1.208 5.676 1.00 0.15 H new ATOM 0 HG LEU B 239 18.556 -0.922 5.168 1.00 0.16 H new ATOM 0 HD11 LEU B 239 17.375 -1.554 3.091 1.00 0.22 H new ATOM 0 HD12 LEU B 239 16.407 -0.461 4.109 1.00 0.22 H new ATOM 0 HD13 LEU B 239 17.234 0.168 2.665 1.00 0.22 H new ATOM 0 HD21 LEU B 239 19.774 -1.453 3.091 1.00 0.09 H new ATOM 0 HD22 LEU B 239 19.763 0.273 2.658 1.00 0.09 H new ATOM 0 HD23 LEU B 239 20.646 -0.277 4.102 1.00 0.09 H new ATOM 1918 N GLN B 240 18.431 4.439 5.045 1.00 0.14 N ATOM 1919 CA GLN B 240 18.003 5.648 5.738 1.00 0.17 C ATOM 1920 C GLN B 240 16.999 6.436 4.897 1.00 0.15 C ATOM 1921 O GLN B 240 15.970 6.890 5.399 1.00 0.18 O ATOM 1922 CB GLN B 240 19.221 6.519 6.059 1.00 0.22 C ATOM 1923 CG GLN B 240 18.883 7.902 6.597 1.00 0.42 C ATOM 1924 CD GLN B 240 18.220 7.867 7.959 1.00 0.71 C ATOM 1925 OE1 GLN B 240 18.894 7.900 8.984 1.00 1.69 O ATOM 1926 NE2 GLN B 240 16.898 7.804 7.981 1.00 1.02 N ATOM 0 H GLN B 240 19.440 4.368 4.914 1.00 0.14 H new ATOM 0 HA GLN B 240 17.511 5.358 6.667 1.00 0.17 H new ATOM 0 HB2 GLN B 240 19.841 6.000 6.790 1.00 0.22 H new ATOM 0 HB3 GLN B 240 19.820 6.631 5.155 1.00 0.22 H new ATOM 0 HG2 GLN B 240 19.796 8.494 6.660 1.00 0.42 H new ATOM 0 HG3 GLN B 240 18.223 8.408 5.892 1.00 0.42 H new ATOM 0 HE21 GLN B 240 16.374 7.778 7.106 1.00 1.02 H new ATOM 0 HE22 GLN B 240 16.403 7.781 8.873 1.00 1.02 H new ATOM 1935 N ARG B 241 17.287 6.575 3.609 1.00 0.14 N ATOM 1936 CA ARG B 241 16.432 7.366 2.735 1.00 0.14 C ATOM 1937 C ARG B 241 15.209 6.573 2.271 1.00 0.12 C ATOM 1938 O ARG B 241 14.281 7.137 1.696 1.00 0.15 O ATOM 1939 CB ARG B 241 17.224 7.917 1.542 1.00 0.17 C ATOM 1940 CG ARG B 241 17.892 6.860 0.680 1.00 0.14 C ATOM 1941 CD ARG B 241 19.065 7.440 -0.095 1.00 0.25 C ATOM 1942 NE ARG B 241 20.084 7.986 0.803 1.00 0.99 N ATOM 1943 CZ ARG B 241 21.394 7.916 0.577 1.00 1.39 C ATOM 1944 NH1 ARG B 241 21.854 7.333 -0.524 1.00 1.29 N ATOM 1945 NH2 ARG B 241 22.243 8.433 1.456 1.00 2.11 N ATOM 0 H ARG B 241 18.096 6.156 3.151 1.00 0.14 H new ATOM 0 HA ARG B 241 16.066 8.213 3.315 1.00 0.14 H new ATOM 0 HB2 ARG B 241 16.551 8.504 0.917 1.00 0.17 H new ATOM 0 HB3 ARG B 241 17.989 8.599 1.915 1.00 0.17 H new ATOM 0 HG2 ARG B 241 18.239 6.040 1.309 1.00 0.14 H new ATOM 0 HG3 ARG B 241 17.165 6.442 -0.016 1.00 0.14 H new ATOM 0 HD2 ARG B 241 19.508 6.665 -0.721 1.00 0.25 H new ATOM 0 HD3 ARG B 241 18.709 8.224 -0.763 1.00 0.25 H new ATOM 0 HE ARG B 241 19.770 8.449 1.656 1.00 0.99 H new ATOM 0 HH11 ARG B 241 21.203 6.936 -1.201 1.00 1.29 H new ATOM 0 HH12 ARG B 241 22.859 7.282 -0.692 1.00 1.29 H new ATOM 0 HH21 ARG B 241 21.891 8.882 2.302 1.00 2.11 H new ATOM 0 HH22 ARG B 241 23.247 8.381 1.286 1.00 2.11 H new ATOM 1959 N ILE B 242 15.188 5.271 2.538 1.00 0.10 N ATOM 1960 CA ILE B 242 14.003 4.476 2.232 1.00 0.09 C ATOM 1961 C ILE B 242 13.064 4.489 3.437 1.00 0.09 C ATOM 1962 O ILE B 242 11.850 4.345 3.296 1.00 0.10 O ATOM 1963 CB ILE B 242 14.331 3.017 1.841 1.00 0.10 C ATOM 1964 CG1 ILE B 242 15.742 2.912 1.278 1.00 0.12 C ATOM 1965 CG2 ILE B 242 13.332 2.522 0.797 1.00 0.10 C ATOM 1966 CD1 ILE B 242 16.190 1.489 1.057 1.00 0.15 C ATOM 0 H ILE B 242 15.960 4.752 2.957 1.00 0.10 H new ATOM 0 HA ILE B 242 13.526 4.931 1.364 1.00 0.09 H new ATOM 0 HB ILE B 242 14.263 2.400 2.737 1.00 0.10 H new ATOM 0 HG12 ILE B 242 15.790 3.452 0.332 1.00 0.12 H new ATOM 0 HG13 ILE B 242 16.436 3.403 1.961 1.00 0.12 H new ATOM 0 HG21 ILE B 242 13.569 1.493 0.526 1.00 0.10 H new ATOM 0 HG22 ILE B 242 12.324 2.566 1.209 1.00 0.10 H new ATOM 0 HG23 ILE B 242 13.390 3.153 -0.090 1.00 0.10 H new ATOM 0 HD11 ILE B 242 17.203 1.485 0.655 1.00 0.15 H new ATOM 0 HD12 ILE B 242 16.174 0.951 2.005 1.00 0.15 H new ATOM 0 HD13 ILE B 242 15.518 1.001 0.351 1.00 0.15 H new ATOM 1978 N VAL B 243 13.640 4.673 4.626 1.00 0.11 N ATOM 1979 CA VAL B 243 12.853 4.939 5.829 1.00 0.11 C ATOM 1980 C VAL B 243 12.101 6.250 5.651 1.00 0.11 C ATOM 1981 O VAL B 243 10.954 6.394 6.075 1.00 0.13 O ATOM 1982 CB VAL B 243 13.741 5.024 7.096 1.00 0.11 C ATOM 1983 CG1 VAL B 243 12.936 5.478 8.304 1.00 0.14 C ATOM 1984 CG2 VAL B 243 14.392 3.684 7.383 1.00 0.15 C ATOM 0 H VAL B 243 14.648 4.643 4.781 1.00 0.11 H new ATOM 0 HA VAL B 243 12.157 4.111 5.967 1.00 0.11 H new ATOM 0 HB VAL B 243 14.519 5.763 6.905 1.00 0.11 H new ATOM 0 HG11 VAL B 243 13.587 5.528 9.177 1.00 0.14 H new ATOM 0 HG12 VAL B 243 12.513 6.464 8.110 1.00 0.14 H new ATOM 0 HG13 VAL B 243 12.130 4.768 8.492 1.00 0.14 H new ATOM 0 HG21 VAL B 243 15.011 3.764 8.276 1.00 0.15 H new ATOM 0 HG22 VAL B 243 13.620 2.931 7.543 1.00 0.15 H new ATOM 0 HG23 VAL B 243 15.013 3.392 6.536 1.00 0.15 H new ATOM 1994 N ASP B 244 12.767 7.196 4.995 1.00 0.12 N ATOM 1995 CA ASP B 244 12.159 8.469 4.630 1.00 0.16 C ATOM 1996 C ASP B 244 10.885 8.242 3.822 1.00 0.15 C ATOM 1997 O ASP B 244 9.910 8.967 3.973 1.00 0.19 O ATOM 1998 CB ASP B 244 13.154 9.314 3.826 1.00 0.22 C ATOM 1999 CG ASP B 244 12.546 10.591 3.280 1.00 0.99 C ATOM 2000 OD1 ASP B 244 12.430 11.577 4.037 1.00 1.77 O ATOM 2001 OD2 ASP B 244 12.200 10.621 2.084 1.00 1.76 O ATOM 0 H ASP B 244 13.740 7.101 4.703 1.00 0.12 H new ATOM 0 HA ASP B 244 11.896 9.004 5.543 1.00 0.16 H new ATOM 0 HB2 ASP B 244 14.004 9.566 4.461 1.00 0.22 H new ATOM 0 HB3 ASP B 244 13.540 8.720 2.998 1.00 0.22 H new ATOM 2006 N ILE B 245 10.905 7.217 2.978 1.00 0.12 N ATOM 2007 CA ILE B 245 9.735 6.833 2.197 1.00 0.12 C ATOM 2008 C ILE B 245 8.593 6.371 3.096 1.00 0.13 C ATOM 2009 O ILE B 245 7.464 6.850 2.979 1.00 0.16 O ATOM 2010 CB ILE B 245 10.070 5.701 1.204 1.00 0.11 C ATOM 2011 CG1 ILE B 245 10.978 6.223 0.094 1.00 0.11 C ATOM 2012 CG2 ILE B 245 8.799 5.092 0.627 1.00 0.13 C ATOM 2013 CD1 ILE B 245 11.267 5.196 -0.971 1.00 0.13 C ATOM 0 H ILE B 245 11.725 6.633 2.816 1.00 0.12 H new ATOM 0 HA ILE B 245 9.425 7.720 1.645 1.00 0.12 H new ATOM 0 HB ILE B 245 10.601 4.915 1.742 1.00 0.11 H new ATOM 0 HG12 ILE B 245 10.513 7.094 -0.367 1.00 0.11 H new ATOM 0 HG13 ILE B 245 11.919 6.558 0.531 1.00 0.11 H new ATOM 0 HG21 ILE B 245 9.061 4.296 -0.070 1.00 0.13 H new ATOM 0 HG22 ILE B 245 8.193 4.682 1.435 1.00 0.13 H new ATOM 0 HG23 ILE B 245 8.232 5.862 0.103 1.00 0.13 H new ATOM 0 HD11 ILE B 245 11.917 5.632 -1.729 1.00 0.13 H new ATOM 0 HD12 ILE B 245 11.760 4.334 -0.521 1.00 0.13 H new ATOM 0 HD13 ILE B 245 10.332 4.878 -1.433 1.00 0.13 H new ATOM 2025 N LEU B 246 8.897 5.447 3.998 1.00 0.12 N ATOM 2026 CA LEU B 246 7.888 4.851 4.868 1.00 0.14 C ATOM 2027 C LEU B 246 7.294 5.880 5.824 1.00 0.18 C ATOM 2028 O LEU B 246 6.261 5.638 6.446 1.00 0.22 O ATOM 2029 CB LEU B 246 8.494 3.705 5.672 1.00 0.14 C ATOM 2030 CG LEU B 246 9.350 2.726 4.872 1.00 0.12 C ATOM 2031 CD1 LEU B 246 9.835 1.604 5.766 1.00 0.15 C ATOM 2032 CD2 LEU B 246 8.578 2.172 3.682 1.00 0.12 C ATOM 0 H LEU B 246 9.841 5.091 4.148 1.00 0.12 H new ATOM 0 HA LEU B 246 7.089 4.472 4.231 1.00 0.14 H new ATOM 0 HB2 LEU B 246 9.104 4.127 6.471 1.00 0.14 H new ATOM 0 HB3 LEU B 246 7.686 3.150 6.148 1.00 0.14 H new ATOM 0 HG LEU B 246 10.216 3.263 4.486 1.00 0.12 H new ATOM 0 HD11 LEU B 246 10.444 0.913 5.184 1.00 0.15 H new ATOM 0 HD12 LEU B 246 10.432 2.018 6.578 1.00 0.15 H new ATOM 0 HD13 LEU B 246 8.978 1.072 6.180 1.00 0.15 H new ATOM 0 HD21 LEU B 246 9.211 1.477 3.129 1.00 0.12 H new ATOM 0 HD22 LEU B 246 7.689 1.650 4.036 1.00 0.12 H new ATOM 0 HD23 LEU B 246 8.281 2.992 3.028 1.00 0.12 H new ATOM 2044 N TYR B 247 7.947 7.026 5.936 1.00 0.19 N ATOM 2045 CA TYR B 247 7.460 8.092 6.796 1.00 0.24 C ATOM 2046 C TYR B 247 7.264 9.368 5.992 1.00 0.25 C ATOM 2047 O TYR B 247 7.222 10.465 6.548 1.00 0.30 O ATOM 2048 CB TYR B 247 8.411 8.342 7.983 1.00 0.30 C ATOM 2049 CG TYR B 247 8.264 7.350 9.137 1.00 0.35 C ATOM 2050 CD1 TYR B 247 7.299 7.532 10.138 1.00 1.02 C ATOM 2051 CD2 TYR B 247 9.085 6.220 9.229 1.00 1.05 C ATOM 2052 CE1 TYR B 247 7.165 6.626 11.175 1.00 1.05 C ATOM 2053 CE2 TYR B 247 8.949 5.318 10.269 1.00 1.08 C ATOM 2054 CZ TYR B 247 7.988 5.525 11.234 1.00 0.52 C ATOM 2055 OH TYR B 247 7.849 4.625 12.266 1.00 0.63 O ATOM 0 H TYR B 247 8.814 7.241 5.443 1.00 0.19 H new ATOM 0 HA TYR B 247 6.499 7.779 7.205 1.00 0.24 H new ATOM 0 HB2 TYR B 247 9.439 8.309 7.621 1.00 0.30 H new ATOM 0 HB3 TYR B 247 8.239 9.349 8.363 1.00 0.30 H new ATOM 0 HD1 TYR B 247 6.649 8.394 10.099 1.00 1.02 H new ATOM 0 HD2 TYR B 247 9.838 6.049 8.474 1.00 1.05 H new ATOM 0 HE1 TYR B 247 6.416 6.783 11.937 1.00 1.05 H new ATOM 0 HE2 TYR B 247 9.594 4.454 10.324 1.00 1.08 H new ATOM 0 HH TYR B 247 8.504 3.904 12.162 1.00 0.63 H new ATOM 2065 N ALA B 248 7.148 9.220 4.679 1.00 0.23 N ATOM 2066 CA ALA B 248 6.861 10.350 3.818 1.00 0.26 C ATOM 2067 C ALA B 248 5.363 10.552 3.751 1.00 0.30 C ATOM 2068 O ALA B 248 4.632 9.692 3.257 1.00 0.33 O ATOM 2069 CB ALA B 248 7.435 10.135 2.427 1.00 0.30 C ATOM 0 H ALA B 248 7.249 8.330 4.192 1.00 0.23 H new ATOM 0 HA ALA B 248 7.331 11.242 4.232 1.00 0.26 H new ATOM 0 HB1 ALA B 248 7.205 10.998 1.801 1.00 0.30 H new ATOM 0 HB2 ALA B 248 8.516 10.013 2.494 1.00 0.30 H new ATOM 0 HB3 ALA B 248 6.996 9.240 1.986 1.00 0.30 H new ATOM 2075 N THR B 249 4.906 11.673 4.260 1.00 0.38 N ATOM 2076 CA THR B 249 3.490 11.923 4.347 1.00 0.47 C ATOM 2077 C THR B 249 3.085 13.115 3.494 1.00 0.66 C ATOM 2078 O THR B 249 3.147 14.263 3.932 1.00 0.79 O ATOM 2079 CB THR B 249 3.058 12.139 5.809 1.00 0.52 C ATOM 2080 OG1 THR B 249 3.964 13.041 6.460 1.00 0.59 O ATOM 2081 CG2 THR B 249 3.022 10.817 6.564 1.00 0.53 C ATOM 0 H THR B 249 5.495 12.424 4.619 1.00 0.38 H new ATOM 0 HA THR B 249 2.978 11.041 3.962 1.00 0.47 H new ATOM 0 HB THR B 249 2.056 12.567 5.809 1.00 0.52 H new ATOM 0 HG1 THR B 249 4.101 13.831 5.896 1.00 0.59 H new ATOM 0 HG21 THR B 249 2.714 10.995 7.594 1.00 0.53 H new ATOM 0 HG22 THR B 249 2.312 10.143 6.084 1.00 0.53 H new ATOM 0 HG23 THR B 249 4.014 10.365 6.554 1.00 0.53 H new ATOM 2089 N ASP B 250 2.688 12.833 2.265 1.00 0.82 N ATOM 2090 CA ASP B 250 2.215 13.869 1.362 1.00 1.09 C ATOM 2091 C ASP B 250 0.781 14.252 1.705 1.00 1.33 C ATOM 2092 O ASP B 250 -0.177 13.739 1.130 1.00 1.68 O ATOM 2093 CB ASP B 250 2.340 13.422 -0.102 1.00 1.51 C ATOM 2094 CG ASP B 250 1.868 11.999 -0.342 1.00 2.24 C ATOM 2095 OD1 ASP B 250 2.580 11.054 0.064 1.00 2.89 O ATOM 2096 OD2 ASP B 250 0.804 11.815 -0.971 1.00 2.83 O ATOM 0 H ASP B 250 2.684 11.893 1.869 1.00 0.82 H new ATOM 0 HA ASP B 250 2.842 14.752 1.487 1.00 1.09 H new ATOM 0 HB2 ASP B 250 1.762 14.099 -0.731 1.00 1.51 H new ATOM 0 HB3 ASP B 250 3.381 13.509 -0.413 1.00 1.51 H new ATOM 2101 N GLU B 251 0.658 15.154 2.665 1.00 1.61 N ATOM 2102 CA GLU B 251 -0.632 15.617 3.150 1.00 2.18 C ATOM 2103 C GLU B 251 -0.665 17.137 3.179 1.00 2.93 C ATOM 2104 O GLU B 251 0.343 17.788 2.888 1.00 3.53 O ATOM 2105 CB GLU B 251 -0.890 15.072 4.560 1.00 2.54 C ATOM 2106 CG GLU B 251 -1.198 13.585 4.610 1.00 3.10 C ATOM 2107 CD GLU B 251 -2.654 13.284 4.331 1.00 3.55 C ATOM 2108 OE1 GLU B 251 -3.383 12.921 5.280 1.00 4.07 O ATOM 2109 OE2 GLU B 251 -3.089 13.417 3.171 1.00 3.90 O ATOM 0 H GLU B 251 1.454 15.588 3.132 1.00 1.61 H new ATOM 0 HA GLU B 251 -1.408 15.254 2.476 1.00 2.18 H new ATOM 0 HB2 GLU B 251 -0.015 15.271 5.179 1.00 2.54 H new ATOM 0 HB3 GLU B 251 -1.724 15.619 5.001 1.00 2.54 H new ATOM 0 HG2 GLU B 251 -0.577 13.064 3.881 1.00 3.10 H new ATOM 0 HG3 GLU B 251 -0.932 13.195 5.592 1.00 3.10 H new ATOM 2116 N GLY B 252 -1.809 17.704 3.527 1.00 3.46 N ATOM 2117 CA GLY B 252 -1.889 19.136 3.708 1.00 4.52 C ATOM 2118 C GLY B 252 -1.190 19.556 4.980 1.00 5.20 C ATOM 2119 O GLY B 252 -0.350 20.460 4.979 1.00 5.97 O ATOM 0 H GLY B 252 -2.681 17.199 3.687 1.00 3.46 H new ATOM 0 HA2 GLY B 252 -1.436 19.641 2.855 1.00 4.52 H new ATOM 0 HA3 GLY B 252 -2.934 19.445 3.743 1.00 4.52 H new ATOM 2123 N PHE B 253 -1.523 18.872 6.063 1.00 5.21 N ATOM 2124 CA PHE B 253 -0.903 19.111 7.353 1.00 6.18 C ATOM 2125 C PHE B 253 0.427 18.366 7.428 1.00 6.30 C ATOM 2126 O PHE B 253 0.554 17.255 6.911 1.00 5.90 O ATOM 2127 CB PHE B 253 -1.845 18.648 8.469 1.00 6.67 C ATOM 2128 CG PHE B 253 -1.365 18.962 9.860 1.00 7.83 C ATOM 2129 CD1 PHE B 253 -1.540 20.226 10.396 1.00 8.52 C ATOM 2130 CD2 PHE B 253 -0.750 17.991 10.634 1.00 8.44 C ATOM 2131 CE1 PHE B 253 -1.112 20.515 11.673 1.00 9.65 C ATOM 2132 CE2 PHE B 253 -0.319 18.277 11.912 1.00 9.58 C ATOM 2133 CZ PHE B 253 -0.500 19.540 12.430 1.00 10.13 C ATOM 0 H PHE B 253 -2.230 18.137 6.071 1.00 5.21 H new ATOM 0 HA PHE B 253 -0.712 20.177 7.477 1.00 6.18 H new ATOM 0 HB2 PHE B 253 -2.820 19.113 8.321 1.00 6.67 H new ATOM 0 HB3 PHE B 253 -1.989 17.571 8.382 1.00 6.67 H new ATOM 0 HD1 PHE B 253 -2.018 20.994 9.806 1.00 8.52 H new ATOM 0 HD2 PHE B 253 -0.607 16.999 10.232 1.00 8.44 H new ATOM 0 HE1 PHE B 253 -1.256 21.505 12.080 1.00 9.65 H new ATOM 0 HE2 PHE B 253 0.160 17.512 12.506 1.00 9.58 H new ATOM 0 HZ PHE B 253 -0.162 19.766 13.430 1.00 10.13 H new ATOM 2143 N VAL B 254 1.418 18.986 8.051 1.00 7.14 N ATOM 2144 CA VAL B 254 2.734 18.377 8.182 1.00 7.72 C ATOM 2145 C VAL B 254 2.751 17.380 9.334 1.00 8.58 C ATOM 2146 O VAL B 254 2.620 17.758 10.501 1.00 9.33 O ATOM 2147 CB VAL B 254 3.833 19.438 8.405 1.00 8.48 C ATOM 2148 CG1 VAL B 254 5.198 18.782 8.550 1.00 9.30 C ATOM 2149 CG2 VAL B 254 3.843 20.442 7.263 1.00 8.01 C ATOM 0 H VAL B 254 1.336 19.911 8.474 1.00 7.14 H new ATOM 0 HA VAL B 254 2.943 17.857 7.247 1.00 7.72 H new ATOM 0 HB VAL B 254 3.611 19.968 9.331 1.00 8.48 H new ATOM 0 HG11 VAL B 254 5.956 19.550 8.706 1.00 9.30 H new ATOM 0 HG12 VAL B 254 5.187 18.104 9.403 1.00 9.30 H new ATOM 0 HG13 VAL B 254 5.430 18.222 7.644 1.00 9.30 H new ATOM 0 HG21 VAL B 254 4.624 21.183 7.436 1.00 8.01 H new ATOM 0 HG22 VAL B 254 4.037 19.923 6.324 1.00 8.01 H new ATOM 0 HG23 VAL B 254 2.875 20.941 7.209 1.00 8.01 H new ATOM 2159 N ILE B 255 2.903 16.110 8.999 1.00 8.67 N ATOM 2160 CA ILE B 255 2.929 15.050 9.993 1.00 9.68 C ATOM 2161 C ILE B 255 4.319 14.940 10.619 1.00 10.78 C ATOM 2162 O ILE B 255 5.300 14.693 9.917 1.00 10.98 O ATOM 2163 CB ILE B 255 2.539 13.691 9.371 1.00 9.70 C ATOM 2164 CG1 ILE B 255 1.172 13.787 8.681 1.00 8.77 C ATOM 2165 CG2 ILE B 255 2.526 12.596 10.429 1.00 10.96 C ATOM 2166 CD1 ILE B 255 0.043 14.199 9.602 1.00 8.95 C ATOM 0 H ILE B 255 3.011 15.786 8.038 1.00 8.67 H new ATOM 0 HA ILE B 255 2.201 15.303 10.764 1.00 9.68 H new ATOM 0 HB ILE B 255 3.287 13.433 8.622 1.00 9.70 H new ATOM 0 HG12 ILE B 255 1.239 14.504 7.863 1.00 8.77 H new ATOM 0 HG13 ILE B 255 0.931 12.820 8.239 1.00 8.77 H new ATOM 0 HG21 ILE B 255 2.249 11.648 9.968 1.00 10.96 H new ATOM 0 HG22 ILE B 255 3.517 12.507 10.873 1.00 10.96 H new ATOM 0 HG23 ILE B 255 1.802 12.848 11.204 1.00 10.96 H new ATOM 0 HD11 ILE B 255 -0.889 14.244 9.038 1.00 8.95 H new ATOM 0 HD12 ILE B 255 -0.054 13.470 10.407 1.00 8.95 H new ATOM 0 HD13 ILE B 255 0.258 15.180 10.025 1.00 8.95 H new ATOM 2178 N PRO B 256 4.423 15.147 11.940 1.00 11.63 N ATOM 2179 CA PRO B 256 5.694 15.035 12.661 1.00 12.76 C ATOM 2180 C PRO B 256 6.209 13.597 12.696 1.00 13.55 C ATOM 2181 O PRO B 256 5.485 12.680 13.091 1.00 13.79 O ATOM 2182 CB PRO B 256 5.360 15.514 14.082 1.00 13.42 C ATOM 2183 CG PRO B 256 4.030 16.182 13.979 1.00 12.89 C ATOM 2184 CD PRO B 256 3.319 15.519 12.838 1.00 11.71 C ATOM 0 HA PRO B 256 6.481 15.617 12.181 1.00 12.76 H new ATOM 0 HB2 PRO B 256 5.325 14.677 14.779 1.00 13.42 H new ATOM 0 HB3 PRO B 256 6.118 16.205 14.451 1.00 13.42 H new ATOM 0 HG2 PRO B 256 3.466 16.073 14.906 1.00 12.89 H new ATOM 0 HG3 PRO B 256 4.144 17.251 13.799 1.00 12.89 H new ATOM 0 HD2 PRO B 256 2.753 14.647 13.166 1.00 11.71 H new ATOM 0 HD3 PRO B 256 2.613 16.194 12.354 1.00 11.71 H new ATOM 2192 N ASP B 257 7.450 13.404 12.277 1.00 14.11 N ATOM 2193 CA ASP B 257 8.062 12.079 12.277 1.00 15.03 C ATOM 2194 C ASP B 257 9.530 12.181 12.656 1.00 16.02 C ATOM 2195 O ASP B 257 10.110 13.268 12.637 1.00 16.56 O ATOM 2196 CB ASP B 257 7.935 11.411 10.902 1.00 15.18 C ATOM 2197 CG ASP B 257 8.890 11.993 9.876 1.00 15.24 C ATOM 2198 OD1 ASP B 257 8.580 13.058 9.304 1.00 15.20 O ATOM 2199 OD2 ASP B 257 9.951 11.386 9.624 1.00 15.49 O ATOM 0 H ASP B 257 8.056 14.148 11.931 1.00 14.11 H new ATOM 0 HA ASP B 257 7.536 11.468 13.010 1.00 15.03 H new ATOM 0 HB2 ASP B 257 8.125 10.342 11.003 1.00 15.18 H new ATOM 0 HB3 ASP B 257 6.912 11.521 10.543 1.00 15.18 H new ATOM 2204 N GLU B 258 10.120 11.050 13.003 1.00 16.36 N ATOM 2205 CA GLU B 258 11.530 10.990 13.343 1.00 17.37 C ATOM 2206 C GLU B 258 12.214 9.889 12.542 1.00 18.21 C ATOM 2207 O GLU B 258 12.071 8.707 12.849 1.00 18.22 O ATOM 2208 CB GLU B 258 11.708 10.737 14.841 1.00 17.51 C ATOM 2209 CG GLU B 258 11.152 11.847 15.717 1.00 17.24 C ATOM 2210 CD GLU B 258 11.315 11.561 17.193 1.00 17.44 C ATOM 2211 OE1 GLU B 258 10.335 11.121 17.827 1.00 17.74 O ATOM 2212 OE2 GLU B 258 12.425 11.774 17.726 1.00 17.42 O ATOM 0 H GLU B 258 9.638 10.153 13.057 1.00 16.36 H new ATOM 0 HA GLU B 258 11.989 11.947 13.095 1.00 17.37 H new ATOM 0 HB2 GLU B 258 11.218 9.799 15.103 1.00 17.51 H new ATOM 0 HB3 GLU B 258 12.769 10.613 15.056 1.00 17.51 H new ATOM 0 HG2 GLU B 258 11.656 12.783 15.474 1.00 17.24 H new ATOM 0 HG3 GLU B 258 10.095 11.987 15.492 1.00 17.24 H new ATOM 2219 N GLY B 259 12.947 10.281 11.510 1.00 19.02 N ATOM 2220 CA GLY B 259 13.623 9.309 10.673 1.00 19.94 C ATOM 2221 C GLY B 259 15.040 9.041 11.133 1.00 20.79 C ATOM 2222 O GLY B 259 15.726 8.176 10.584 1.00 21.21 O ATOM 0 H GLY B 259 13.086 11.254 11.237 1.00 19.02 H new ATOM 0 HA2 GLY B 259 13.060 8.376 10.676 1.00 19.94 H new ATOM 0 HA3 GLY B 259 13.639 9.668 9.644 1.00 19.94 H new ATOM 2226 N GLY B 260 15.477 9.781 12.141 1.00 21.13 N ATOM 2227 CA GLY B 260 16.809 9.600 12.674 1.00 22.03 C ATOM 2228 C GLY B 260 17.813 10.510 12.003 1.00 22.54 C ATOM 2229 O GLY B 260 19.001 10.138 11.924 1.00 22.91 O ATOM 2230 OXT GLY B 260 17.413 11.602 11.544 1.00 22.67 O ATOM 0 H GLY B 260 14.928 10.508 12.601 1.00 21.13 H new ATOM 0 HA2 GLY B 260 16.801 9.796 13.746 1.00 22.03 H new ATOM 0 HA3 GLY B 260 17.115 8.562 12.542 1.00 22.03 H new TER 2234 GLY B 260 HETATM 2235 N C05 A 301 2.768 -1.987 -11.369 1.00 0.77 N HETATM 2236 S C05 A 301 4.187 -4.687 -9.004 1.00 0.66 S HETATM 2237 O1 C05 A 301 -0.307 -8.765 -10.367 1.00 1.39 O HETATM 2238 C C05 A 301 3.284 -3.707 -10.128 1.00 0.46 C HETATM 2239 O C05 A 301 3.184 -7.511 -8.969 1.00 0.66 O HETATM 2240 C1 C05 A 301 4.779 -1.625 -9.925 1.00 0.80 C HETATM 2241 N1 C05 A 301 1.876 -3.005 -11.540 1.00 0.79 N HETATM 2242 C2 C05 A 301 4.553 -1.170 -8.453 1.00 1.11 C HETATM 2243 N2 C05 A 301 2.216 -4.106 -10.731 1.00 0.68 N HETATM 2244 C3 C05 A 301 5.730 -1.691 -7.626 1.00 0.71 C HETATM 2245 N3 C05 A 301 3.639 -2.458 -10.445 1.00 0.54 N HETATM 2246 C4 C05 A 301 6.817 -2.090 -8.606 1.00 0.88 C HETATM 2247 N4 C05 A 301 1.179 -7.067 -8.059 1.00 0.39 N HETATM 2248 C5 C05 A 301 6.133 -2.344 -9.957 1.00 1.32 C HETATM 2249 C6 C05 A 301 2.848 -5.355 -7.976 1.00 0.46 C HETATM 2250 C7 C05 A 301 2.441 -6.740 -8.388 1.00 0.44 C HETATM 2251 C8 C05 A 301 3.246 -5.388 -6.518 1.00 0.59 C HETATM 2252 C9 C05 A 301 0.681 -8.429 -8.069 1.00 0.40 C HETATM 2253 C10 C05 A 301 -0.486 -8.547 -8.994 1.00 0.65 C HETATM 2254 C11 C05 A 301 -1.779 -8.453 -8.599 1.00 1.18 C HETATM 2255 C12 C05 A 301 -2.542 -8.619 -9.739 1.00 1.26 C HETATM 2256 C13 C05 A 301 -1.665 -8.799 -10.768 1.00 1.38 C HETATM 2276 N C05 B 301 2.670 2.061 11.578 1.00 0.77 N HETATM 2277 S C05 B 301 4.139 4.723 9.201 1.00 0.66 S HETATM 2278 O1 C05 B 301 -0.314 8.867 10.498 1.00 1.39 O HETATM 2279 C C05 B 301 3.216 3.764 10.326 1.00 0.46 C HETATM 2280 O C05 B 301 3.171 7.559 9.135 1.00 0.66 O HETATM 2281 C1 C05 B 301 4.687 1.662 10.151 1.00 0.80 C HETATM 2282 N1 C05 B 301 1.790 3.091 11.734 1.00 0.79 N HETATM 2283 C2 C05 B 301 4.466 1.198 8.681 1.00 1.11 C HETATM 2284 N2 C05 B 301 2.149 4.181 10.918 1.00 0.68 N HETATM 2285 C3 C05 B 301 5.655 1.698 7.858 1.00 0.71 C HETATM 2286 N3 C05 B 301 3.554 2.513 10.656 1.00 0.54 N HETATM 2287 C4 C05 B 301 6.740 2.091 8.843 1.00 0.88 C HETATM 2288 N4 C05 B 301 1.167 7.132 8.215 1.00 0.39 N HETATM 2289 C5 C05 B 301 6.049 2.365 10.187 1.00 1.32 C HETATM 2290 C6 C05 B 301 2.815 5.399 8.158 1.00 0.46 C HETATM 2291 C7 C05 B 301 2.422 6.792 8.555 1.00 0.44 C HETATM 2292 C8 C05 B 301 3.224 5.415 6.702 1.00 0.59 C HETATM 2293 C9 C05 B 301 0.686 8.500 8.210 1.00 0.40 C HETATM 2294 C10 C05 B 301 -0.486 8.640 9.126 1.00 0.65 C HETATM 2295 C11 C05 B 301 -1.778 8.558 8.722 1.00 1.18 C HETATM 2296 C12 C05 B 301 -2.547 8.743 9.855 1.00 1.26 C HETATM 2297 C13 C05 B 301 -1.675 8.921 10.889 1.00 1.38 C