USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 231 ASN : amide:sc= -0.854 K(o=-0.62,f=-1.3) USER MOD Set 1.2: B 235 ASN : amide:sc= 0.231 K(o=-0.62,f=-1.3) USER MOD Set 2.1: A 231 ASN : amide:sc= -1.05 X(o=-0.83,f=-1.2) USER MOD Set 2.2: A 235 ASN : amide:sc= 0.218 X(o=-0.83,f=-1.2) USER MOD Single : A 197 MET CE :methyl -146:sc= -2.21! (180deg=-2.95!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.613 F(o=-1.3,f=-0.61) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 71:sc= 0.118 USER MOD Single : A 212 LYS NZ :NH3+ -152:sc= -1.89! (180deg=-3.55!) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.707 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN :FLIP amide:sc= -0.167 F(o=-0.84!,f=-0.17) USER MOD Single : A 228 CYS SG : rot 51:sc= -0.106 USER MOD Single : A 229 GLN : amide:sc= -0.0097 K(o=-0.0097,f=-0.64) USER MOD Single : A 240 GLN : amide:sc= 0.518 K(o=0.52,f=-0.02) USER MOD Single : A 247 TYR OH : rot -170:sc= 1.26 USER MOD Single : B 197 MET CE :methyl -152:sc= -1.61 (180deg=-2.33!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.528 F(o=-1.2,f=-0.53) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 71:sc= 0.129 USER MOD Single : B 212 LYS NZ :NH3+ -153:sc= -1.79! (180deg=-3.48!) USER MOD Single : B 217 TYR OH : rot 180:sc= -0.228 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN :FLIP amide:sc= -0.155 F(o=-0.77!,f=-0.15) USER MOD Single : B 228 CYS SG : rot 69:sc= 0.089 USER MOD Single : B 229 GLN : amide:sc= -0.0122 K(o=-0.012,f=-0.65) USER MOD Single : B 240 GLN : amide:sc= 0.49 K(o=0.49,f=-0.021) USER MOD Single : B 247 TYR OH : rot -169:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.479 -0.676 -4.770 1.00 0.85 N ATOM 16 CA GLU A 192 -35.478 0.349 -4.512 1.00 0.72 C ATOM 17 C GLU A 192 -34.315 -0.200 -3.687 1.00 0.58 C ATOM 18 O GLU A 192 -33.161 -0.154 -4.122 1.00 0.59 O ATOM 19 CB GLU A 192 -36.115 1.535 -3.783 1.00 0.73 C ATOM 20 CG GLU A 192 -35.195 2.738 -3.647 1.00 1.02 C ATOM 21 CD GLU A 192 -34.945 3.433 -4.969 1.00 1.65 C ATOM 22 OE1 GLU A 192 -34.118 2.940 -5.763 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.577 4.480 -5.220 1.00 2.04 O ATOM 0 HA GLU A 192 -35.085 0.680 -5.473 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.016 1.837 -4.318 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.427 1.214 -2.789 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.633 3.448 -2.945 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.243 2.417 -3.224 1.00 1.02 H new ATOM 30 N ALA A 193 -34.620 -0.735 -2.507 1.00 0.51 N ATOM 31 CA ALA A 193 -33.585 -1.187 -1.591 1.00 0.41 C ATOM 32 C ALA A 193 -32.839 -2.390 -2.137 1.00 0.50 C ATOM 33 O ALA A 193 -31.649 -2.539 -1.890 1.00 0.47 O ATOM 34 CB ALA A 193 -34.172 -1.517 -0.232 1.00 0.43 C ATOM 0 H ALA A 193 -35.573 -0.864 -2.167 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.874 -0.368 -1.481 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.378 -1.853 0.435 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.645 -0.628 0.185 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.915 -2.308 -0.339 1.00 0.43 H new ATOM 40 N ALA A 194 -33.537 -3.239 -2.881 1.00 0.64 N ATOM 41 CA ALA A 194 -32.941 -4.453 -3.415 1.00 0.77 C ATOM 42 C ALA A 194 -31.706 -4.145 -4.262 1.00 0.78 C ATOM 43 O ALA A 194 -30.697 -4.849 -4.184 1.00 0.83 O ATOM 44 CB ALA A 194 -33.959 -5.220 -4.224 1.00 0.92 C ATOM 0 H ALA A 194 -34.518 -3.107 -3.128 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.619 -5.068 -2.574 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.501 -6.127 -4.619 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.803 -5.487 -3.588 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.309 -4.601 -5.050 1.00 0.92 H new ATOM 50 N GLU A 195 -31.785 -3.081 -5.053 1.00 0.78 N ATOM 51 CA GLU A 195 -30.652 -2.643 -5.861 1.00 0.85 C ATOM 52 C GLU A 195 -29.494 -2.208 -4.972 1.00 0.70 C ATOM 53 O GLU A 195 -28.330 -2.461 -5.281 1.00 0.75 O ATOM 54 CB GLU A 195 -31.064 -1.499 -6.788 1.00 0.95 C ATOM 55 CG GLU A 195 -31.951 -1.944 -7.937 1.00 1.32 C ATOM 56 CD GLU A 195 -31.251 -2.925 -8.855 1.00 1.90 C ATOM 57 OE1 GLU A 195 -30.669 -2.489 -9.871 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.272 -4.139 -8.563 1.00 2.49 O ATOM 0 H GLU A 195 -32.621 -2.506 -5.152 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.324 -3.485 -6.471 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.588 -0.741 -6.206 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.168 -1.028 -7.192 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.855 -2.404 -7.538 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.264 -1.072 -8.511 1.00 1.32 H new ATOM 65 N LEU A 196 -29.821 -1.566 -3.859 1.00 0.54 N ATOM 66 CA LEU A 196 -28.807 -1.125 -2.911 1.00 0.41 C ATOM 67 C LEU A 196 -28.224 -2.302 -2.137 1.00 0.42 C ATOM 68 O LEU A 196 -27.060 -2.271 -1.737 1.00 0.39 O ATOM 69 CB LEU A 196 -29.377 -0.091 -1.944 1.00 0.31 C ATOM 70 CG LEU A 196 -29.574 1.305 -2.531 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.044 1.671 -2.570 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.788 2.324 -1.723 1.00 0.36 C ATOM 0 H LEU A 196 -30.779 -1.339 -3.591 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.004 -0.661 -3.484 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.337 -0.452 -1.575 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.712 -0.016 -1.083 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.201 1.307 -3.555 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.159 2.669 -2.992 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.582 0.952 -3.188 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.450 1.655 -1.558 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.934 3.317 -2.149 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.137 2.317 -0.690 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.728 2.070 -1.750 1.00 0.36 H new ATOM 84 N MET A 197 -29.033 -3.340 -1.932 1.00 0.50 N ATOM 85 CA MET A 197 -28.565 -4.558 -1.268 1.00 0.59 C ATOM 86 C MET A 197 -27.399 -5.141 -2.048 1.00 0.66 C ATOM 87 O MET A 197 -26.383 -5.539 -1.484 1.00 0.69 O ATOM 88 CB MET A 197 -29.676 -5.612 -1.186 1.00 0.72 C ATOM 89 CG MET A 197 -30.963 -5.133 -0.536 1.00 0.69 C ATOM 90 SD MET A 197 -30.782 -4.700 1.199 1.00 0.67 S ATOM 91 CE MET A 197 -32.479 -4.264 1.566 1.00 0.69 C ATOM 0 H MET A 197 -30.013 -3.363 -2.215 1.00 0.50 H new ATOM 0 HA MET A 197 -28.259 -4.293 -0.256 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.902 -5.960 -2.194 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.302 -6.471 -0.629 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.333 -4.264 -1.081 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.718 -5.913 -0.629 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.497 -3.457 2.298 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.976 -3.937 0.653 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.998 -5.133 1.971 1.00 0.69 H new ATOM 101 N GLN A 198 -27.558 -5.173 -3.359 1.00 0.71 N ATOM 102 CA GLN A 198 -26.529 -5.687 -4.243 1.00 0.80 C ATOM 103 C GLN A 198 -25.402 -4.668 -4.389 1.00 0.70 C ATOM 104 O GLN A 198 -24.244 -5.032 -4.597 1.00 0.72 O ATOM 105 CB GLN A 198 -27.148 -6.013 -5.604 1.00 0.95 C ATOM 106 CG GLN A 198 -26.186 -6.622 -6.606 1.00 1.10 C ATOM 107 CD GLN A 198 -26.885 -7.028 -7.888 1.00 1.36 C ATOM 108 OE1 GLN A 198 -28.065 -7.388 -7.879 1.00 1.87 O ATOM 109 NE2 GLN A 198 -26.171 -6.974 -8.999 1.00 1.67 N ATOM 0 H GLN A 198 -28.397 -4.846 -3.837 1.00 0.71 H new ATOM 0 HA GLN A 198 -26.106 -6.598 -3.820 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.980 -6.701 -5.454 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.563 -5.099 -6.028 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.398 -5.905 -6.834 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.705 -7.494 -6.163 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.198 -6.671 -8.965 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.593 -7.235 -9.890 1.00 1.67 H new ATOM 118 N GLN A 199 -25.746 -3.392 -4.252 1.00 0.61 N ATOM 119 CA GLN A 199 -24.768 -2.325 -4.374 1.00 0.55 C ATOM 120 C GLN A 199 -23.759 -2.377 -3.232 1.00 0.43 C ATOM 121 O GLN A 199 -22.559 -2.255 -3.463 1.00 0.44 O ATOM 122 CB GLN A 199 -25.452 -0.957 -4.411 1.00 0.54 C ATOM 123 CG GLN A 199 -24.498 0.184 -4.726 1.00 0.67 C ATOM 124 CD GLN A 199 -25.177 1.542 -4.768 1.00 1.29 C ATOM 125 OE1 GLN A 199 -26.437 1.570 -5.172 1.00 1.99 O flip ATOM 126 NE2 GLN A 199 -24.564 2.561 -4.454 1.00 2.06 N flip ATOM 0 H GLN A 199 -26.695 -3.075 -4.056 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.235 -2.471 -5.314 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.245 -0.975 -5.159 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.926 -0.769 -3.448 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -23.707 0.204 -3.976 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.021 -0.006 -5.688 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -23.593 2.498 -4.147 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -25.026 3.469 -4.500 1.00 2.06 H new ATOM 135 N VAL A 200 -24.235 -2.570 -1.998 1.00 0.37 N ATOM 136 CA VAL A 200 -23.321 -2.667 -0.861 1.00 0.32 C ATOM 137 C VAL A 200 -22.425 -3.884 -1.006 1.00 0.41 C ATOM 138 O VAL A 200 -21.299 -3.890 -0.523 1.00 0.40 O ATOM 139 CB VAL A 200 -24.028 -2.735 0.511 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.853 -1.497 0.749 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.871 -3.982 0.653 1.00 0.46 C ATOM 0 H VAL A 200 -25.224 -2.660 -1.766 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.739 -1.746 -0.879 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.251 -2.784 1.274 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.342 -1.567 1.721 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.206 -0.620 0.730 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.609 -1.408 -0.031 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.349 -3.988 1.632 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.635 -3.995 -0.124 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.237 -4.863 0.553 1.00 0.46 H new ATOM 151 N LYS A 201 -22.929 -4.906 -1.691 1.00 0.52 N ATOM 152 CA LYS A 201 -22.173 -6.130 -1.894 1.00 0.63 C ATOM 153 C LYS A 201 -20.949 -5.865 -2.761 1.00 0.61 C ATOM 154 O LYS A 201 -19.823 -6.139 -2.358 1.00 0.61 O ATOM 155 CB LYS A 201 -23.044 -7.208 -2.542 1.00 0.80 C ATOM 156 CG LYS A 201 -23.130 -8.485 -1.723 1.00 1.27 C ATOM 157 CD LYS A 201 -23.986 -8.295 -0.482 1.00 1.55 C ATOM 158 CE LYS A 201 -25.470 -8.325 -0.812 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.311 -8.085 0.390 1.00 2.01 N ATOM 0 H LYS A 201 -23.857 -4.908 -2.113 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.846 -6.487 -0.918 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -24.049 -6.812 -2.691 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.644 -7.444 -3.528 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.548 -9.284 -2.336 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.128 -8.799 -1.430 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.758 -9.079 0.241 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.737 -7.344 -0.010 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -25.690 -7.568 -1.565 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.726 -9.291 -1.247 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -27.316 -8.114 0.122 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -26.121 -8.821 1.099 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.086 -7.152 0.791 1.00 2.01 H new ATOM 173 N VAL A 202 -21.170 -5.311 -3.945 1.00 0.64 N ATOM 174 CA VAL A 202 -20.074 -5.036 -4.865 1.00 0.68 C ATOM 175 C VAL A 202 -19.152 -3.952 -4.305 1.00 0.57 C ATOM 176 O VAL A 202 -17.949 -3.944 -4.571 1.00 0.59 O ATOM 177 CB VAL A 202 -20.594 -4.619 -6.261 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.564 -5.655 -6.795 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.247 -3.248 -6.229 1.00 0.73 C ATOM 0 H VAL A 202 -22.092 -5.044 -4.290 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.506 -5.960 -4.976 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.735 -4.560 -6.930 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.921 -5.347 -7.778 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.059 -6.618 -6.877 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.410 -5.746 -6.114 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.600 -2.990 -7.227 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.090 -3.263 -5.539 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.520 -2.506 -5.898 1.00 0.73 H new ATOM 189 N LEU A 203 -19.725 -3.063 -3.502 1.00 0.46 N ATOM 190 CA LEU A 203 -18.985 -1.947 -2.931 1.00 0.39 C ATOM 191 C LEU A 203 -18.095 -2.424 -1.781 1.00 0.33 C ATOM 192 O LEU A 203 -16.942 -2.006 -1.661 1.00 0.32 O ATOM 193 CB LEU A 203 -19.971 -0.873 -2.448 1.00 0.35 C ATOM 194 CG LEU A 203 -19.432 0.557 -2.373 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.964 1.010 -3.745 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.506 1.505 -1.837 1.00 0.27 C ATOM 0 H LEU A 203 -20.708 -3.096 -3.231 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.339 -1.516 -3.696 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.835 -0.879 -3.112 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.328 -1.157 -1.458 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.584 0.576 -1.689 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.582 2.029 -3.681 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.173 0.348 -4.097 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.800 0.979 -4.443 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.106 2.518 -1.790 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.371 1.487 -2.500 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.807 1.187 -0.839 1.00 0.27 H new ATOM 208 N LYS A 204 -18.625 -3.323 -0.951 1.00 0.35 N ATOM 209 CA LYS A 204 -17.875 -3.848 0.191 1.00 0.38 C ATOM 210 C LYS A 204 -16.742 -4.750 -0.279 1.00 0.43 C ATOM 211 O LYS A 204 -15.717 -4.864 0.382 1.00 0.44 O ATOM 212 CB LYS A 204 -18.781 -4.640 1.142 1.00 0.45 C ATOM 213 CG LYS A 204 -19.242 -5.974 0.571 1.00 0.54 C ATOM 214 CD LYS A 204 -20.043 -6.788 1.577 1.00 0.64 C ATOM 215 CE LYS A 204 -19.237 -7.094 2.832 1.00 0.87 C ATOM 216 NZ LYS A 204 -19.991 -7.957 3.776 1.00 1.52 N ATOM 0 H LYS A 204 -19.567 -3.702 -1.047 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.465 -2.992 0.726 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.247 -4.818 2.075 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.655 -4.036 1.385 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.851 -5.796 -0.316 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.373 -6.549 0.251 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.945 -6.241 1.850 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.364 -7.722 1.115 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -18.305 -7.587 2.554 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -18.969 -6.161 3.328 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -19.409 -8.143 4.617 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -20.868 -7.476 4.061 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -20.225 -8.858 3.312 1.00 1.52 H new ATOM 230 N LEU A 205 -16.936 -5.395 -1.421 1.00 0.48 N ATOM 231 CA LEU A 205 -15.940 -6.310 -1.954 1.00 0.54 C ATOM 232 C LEU A 205 -14.723 -5.549 -2.453 1.00 0.49 C ATOM 233 O LEU A 205 -13.602 -6.055 -2.409 1.00 0.54 O ATOM 234 CB LEU A 205 -16.549 -7.166 -3.061 1.00 0.64 C ATOM 235 CG LEU A 205 -17.636 -8.131 -2.584 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.291 -8.821 -3.770 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.049 -9.157 -1.627 1.00 0.76 C ATOM 0 H LEU A 205 -17.774 -5.301 -1.995 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.610 -6.973 -1.154 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.971 -6.509 -3.822 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.755 -7.739 -3.540 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.399 -7.561 -2.054 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.062 -9.504 -3.413 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.742 -8.073 -4.422 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.539 -9.381 -4.326 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.834 -9.837 -1.296 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.269 -9.724 -2.135 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.623 -8.647 -0.763 1.00 0.76 H new ATOM 249 N THR A 206 -14.941 -4.323 -2.909 1.00 0.43 N ATOM 250 CA THR A 206 -13.837 -3.446 -3.251 1.00 0.38 C ATOM 251 C THR A 206 -13.074 -3.076 -1.983 1.00 0.30 C ATOM 252 O THR A 206 -11.849 -2.967 -1.988 1.00 0.29 O ATOM 253 CB THR A 206 -14.329 -2.170 -3.959 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.163 -2.526 -5.070 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.153 -1.331 -4.445 1.00 0.39 C ATOM 0 H THR A 206 -15.867 -3.918 -3.049 1.00 0.43 H new ATOM 0 HA THR A 206 -13.179 -3.975 -3.940 1.00 0.38 H new ATOM 0 HB THR A 206 -14.902 -1.578 -3.246 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.015 -2.881 -4.739 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.526 -0.435 -4.942 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.535 -1.044 -3.594 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.556 -1.913 -5.147 1.00 0.39 H new ATOM 263 N VAL A 207 -13.816 -2.907 -0.892 1.00 0.26 N ATOM 264 CA VAL A 207 -13.223 -2.681 0.415 1.00 0.24 C ATOM 265 C VAL A 207 -12.410 -3.900 0.842 1.00 0.33 C ATOM 266 O VAL A 207 -11.266 -3.771 1.268 1.00 0.33 O ATOM 267 CB VAL A 207 -14.308 -2.378 1.469 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.719 -2.349 2.863 1.00 0.32 C ATOM 269 CG2 VAL A 207 -14.991 -1.059 1.166 1.00 0.20 C ATOM 0 H VAL A 207 -14.836 -2.923 -0.892 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.563 -1.817 0.343 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.048 -3.177 1.425 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.506 -2.133 3.586 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.273 -3.317 3.090 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -12.953 -1.575 2.918 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.753 -0.862 1.920 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.254 -0.256 1.177 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.458 -1.109 0.182 1.00 0.20 H new ATOM 279 N GLU A 208 -13.010 -5.083 0.701 1.00 0.45 N ATOM 280 CA GLU A 208 -12.335 -6.346 0.997 1.00 0.58 C ATOM 281 C GLU A 208 -10.990 -6.420 0.283 1.00 0.52 C ATOM 282 O GLU A 208 -9.960 -6.710 0.893 1.00 0.52 O ATOM 283 CB GLU A 208 -13.207 -7.526 0.560 1.00 0.78 C ATOM 284 CG GLU A 208 -14.510 -7.654 1.334 1.00 1.11 C ATOM 285 CD GLU A 208 -14.291 -8.034 2.781 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.208 -7.132 3.635 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.190 -9.242 3.073 1.00 1.89 O ATOM 0 H GLU A 208 -13.972 -5.192 0.380 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.167 -6.396 2.073 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.435 -7.422 -0.501 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.637 -8.448 0.674 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -15.050 -6.708 1.288 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.140 -8.404 0.856 1.00 1.11 H new ATOM 294 N ASP A 209 -11.016 -6.157 -1.018 1.00 0.51 N ATOM 295 CA ASP A 209 -9.804 -6.131 -1.826 1.00 0.50 C ATOM 296 C ASP A 209 -8.837 -5.068 -1.327 1.00 0.41 C ATOM 297 O ASP A 209 -7.690 -5.359 -1.015 1.00 0.49 O ATOM 298 CB ASP A 209 -10.142 -5.859 -3.293 1.00 0.57 C ATOM 299 CG ASP A 209 -10.355 -7.125 -4.095 1.00 1.09 C ATOM 300 OD1 ASP A 209 -9.475 -7.460 -4.916 1.00 1.84 O ATOM 301 OD2 ASP A 209 -11.392 -7.793 -3.914 1.00 1.77 O ATOM 0 H ASP A 209 -11.870 -5.957 -1.539 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.329 -7.108 -1.739 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.042 -5.247 -3.345 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -9.336 -5.280 -3.745 1.00 0.57 H new ATOM 306 N LEU A 210 -9.320 -3.841 -1.233 1.00 0.29 N ATOM 307 CA LEU A 210 -8.476 -2.703 -0.893 1.00 0.21 C ATOM 308 C LEU A 210 -7.868 -2.821 0.502 1.00 0.21 C ATOM 309 O LEU A 210 -6.735 -2.390 0.716 1.00 0.22 O ATOM 310 CB LEU A 210 -9.276 -1.410 -1.024 1.00 0.18 C ATOM 311 CG LEU A 210 -9.055 -0.621 -2.324 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.876 -1.547 -3.511 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.221 0.316 -2.582 1.00 0.29 C ATOM 0 H LEU A 210 -10.300 -3.604 -1.388 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.643 -2.690 -1.596 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.336 -1.650 -0.941 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.029 -0.764 -0.182 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.142 -0.038 -2.201 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.722 -0.956 -4.414 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.010 -2.188 -3.345 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.767 -2.164 -3.629 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.048 0.867 -3.507 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.140 -0.263 -2.671 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.314 1.018 -1.753 1.00 0.29 H new ATOM 325 N GLU A 211 -8.605 -3.399 1.447 1.00 0.24 N ATOM 326 CA GLU A 211 -8.075 -3.615 2.789 1.00 0.28 C ATOM 327 C GLU A 211 -6.863 -4.537 2.742 1.00 0.31 C ATOM 328 O GLU A 211 -5.797 -4.200 3.264 1.00 0.33 O ATOM 329 CB GLU A 211 -9.134 -4.205 3.726 1.00 0.34 C ATOM 330 CG GLU A 211 -10.187 -3.207 4.176 1.00 0.38 C ATOM 331 CD GLU A 211 -11.048 -3.740 5.301 1.00 1.20 C ATOM 332 OE1 GLU A 211 -10.637 -3.619 6.474 1.00 1.86 O ATOM 333 OE2 GLU A 211 -12.131 -4.293 5.027 1.00 1.96 O ATOM 0 H GLU A 211 -9.562 -3.723 1.310 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.776 -2.643 3.181 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.628 -5.036 3.222 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.638 -4.615 4.606 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -9.697 -2.289 4.501 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.822 -2.947 3.329 1.00 0.38 H new ATOM 340 N LYS A 212 -7.017 -5.686 2.091 1.00 0.36 N ATOM 341 CA LYS A 212 -5.936 -6.659 2.017 1.00 0.43 C ATOM 342 C LYS A 212 -4.809 -6.158 1.118 1.00 0.39 C ATOM 343 O LYS A 212 -3.667 -6.565 1.279 1.00 0.46 O ATOM 344 CB LYS A 212 -6.440 -8.027 1.537 1.00 0.57 C ATOM 345 CG LYS A 212 -7.017 -8.023 0.128 1.00 0.89 C ATOM 346 CD LYS A 212 -7.499 -9.403 -0.304 1.00 0.89 C ATOM 347 CE LYS A 212 -8.872 -9.754 0.266 1.00 1.57 C ATOM 348 NZ LYS A 212 -8.880 -9.835 1.752 1.00 2.18 N ATOM 0 H LYS A 212 -7.873 -5.963 1.611 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.542 -6.784 3.026 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.616 -8.739 1.578 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.203 -8.383 2.229 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.848 -7.319 0.080 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -6.259 -7.670 -0.571 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -7.541 -9.444 -1.392 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -6.775 -10.153 0.016 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -9.595 -9.005 -0.056 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -9.197 -10.709 -0.146 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -9.620 -10.498 2.060 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -7.954 -10.171 2.086 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -9.071 -8.893 2.150 1.00 2.18 H new ATOM 362 N GLU A 213 -5.130 -5.273 0.178 1.00 0.36 N ATOM 363 CA GLU A 213 -4.112 -4.672 -0.679 1.00 0.39 C ATOM 364 C GLU A 213 -3.296 -3.644 0.096 1.00 0.30 C ATOM 365 O GLU A 213 -2.066 -3.653 0.044 1.00 0.31 O ATOM 366 CB GLU A 213 -4.741 -4.012 -1.908 1.00 0.49 C ATOM 367 CG GLU A 213 -5.362 -5.000 -2.880 1.00 0.78 C ATOM 368 CD GLU A 213 -4.359 -5.989 -3.432 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.217 -7.086 -2.855 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.721 -5.681 -4.461 1.00 1.96 O ATOM 0 H GLU A 213 -6.082 -4.957 -0.009 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.452 -5.472 -1.016 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.506 -3.308 -1.580 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.978 -3.433 -2.429 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.162 -5.543 -2.377 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.818 -4.453 -3.705 1.00 0.78 H new ATOM 377 N ARG A 214 -3.988 -2.765 0.817 1.00 0.31 N ATOM 378 CA ARG A 214 -3.326 -1.744 1.622 1.00 0.33 C ATOM 379 C ARG A 214 -2.356 -2.388 2.604 1.00 0.32 C ATOM 380 O ARG A 214 -1.169 -2.075 2.609 1.00 0.41 O ATOM 381 CB ARG A 214 -4.349 -0.910 2.398 1.00 0.43 C ATOM 382 CG ARG A 214 -3.712 0.138 3.300 1.00 0.63 C ATOM 383 CD ARG A 214 -4.698 0.643 4.337 1.00 0.86 C ATOM 384 NE ARG A 214 -5.287 -0.462 5.092 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.417 -0.388 5.790 1.00 2.44 C ATOM 386 NH1 ARG A 214 -7.086 0.755 5.879 1.00 2.71 N ATOM 387 NH2 ARG A 214 -6.866 -1.470 6.411 1.00 3.35 N ATOM 0 H ARG A 214 -5.007 -2.740 0.860 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.777 -1.090 0.944 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.015 -0.415 1.691 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -4.965 -1.575 3.004 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -2.842 -0.289 3.799 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.356 0.973 2.696 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -4.193 1.325 5.021 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.487 1.212 3.845 1.00 0.86 H new ATOM 0 HE ARG A 214 -4.795 -1.356 5.083 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -6.735 1.589 5.409 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -7.951 0.799 6.417 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -6.346 -2.346 6.350 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -7.731 -1.427 6.950 1.00 3.35 H new ATOM 401 N ASP A 215 -2.871 -3.307 3.412 1.00 0.30 N ATOM 402 CA ASP A 215 -2.074 -3.961 4.446 1.00 0.33 C ATOM 403 C ASP A 215 -1.012 -4.874 3.842 1.00 0.28 C ATOM 404 O ASP A 215 0.045 -5.081 4.439 1.00 0.31 O ATOM 405 CB ASP A 215 -2.976 -4.744 5.404 1.00 0.43 C ATOM 406 CG ASP A 215 -3.709 -3.843 6.385 1.00 1.24 C ATOM 407 OD1 ASP A 215 -4.753 -3.262 6.013 1.00 1.92 O ATOM 408 OD2 ASP A 215 -3.249 -3.715 7.539 1.00 2.04 O ATOM 0 H ASP A 215 -3.842 -3.618 3.371 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.558 -3.183 5.008 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.704 -5.315 4.827 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.373 -5.464 5.958 1.00 0.43 H new ATOM 413 N PHE A 216 -1.285 -5.408 2.654 1.00 0.26 N ATOM 414 CA PHE A 216 -0.304 -6.218 1.938 1.00 0.28 C ATOM 415 C PHE A 216 0.955 -5.404 1.681 1.00 0.26 C ATOM 416 O PHE A 216 2.048 -5.770 2.118 1.00 0.30 O ATOM 417 CB PHE A 216 -0.878 -6.721 0.609 1.00 0.32 C ATOM 418 CG PHE A 216 0.103 -7.483 -0.240 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.422 -8.798 0.054 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.701 -6.879 -1.335 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.320 -9.496 -0.729 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.601 -7.572 -2.121 1.00 1.38 C ATOM 423 CZ PHE A 216 1.911 -8.883 -1.816 1.00 0.61 C ATOM 0 H PHE A 216 -2.175 -5.295 2.168 1.00 0.26 H new ATOM 0 HA PHE A 216 -0.056 -7.081 2.556 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.736 -7.361 0.816 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.247 -5.868 0.040 1.00 0.32 H new ATOM 0 HD1 PHE A 216 -0.036 -9.282 0.904 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.460 -5.854 -1.577 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.560 -10.522 -0.491 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.061 -7.090 -2.971 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.615 -9.428 -2.427 1.00 0.61 H new ATOM 433 N TYR A 217 0.791 -4.284 0.991 1.00 0.23 N ATOM 434 CA TYR A 217 1.921 -3.438 0.659 1.00 0.24 C ATOM 435 C TYR A 217 2.456 -2.743 1.901 1.00 0.25 C ATOM 436 O TYR A 217 3.657 -2.531 2.018 1.00 0.31 O ATOM 437 CB TYR A 217 1.548 -2.402 -0.407 1.00 0.26 C ATOM 438 CG TYR A 217 1.196 -3.009 -1.747 1.00 0.26 C ATOM 439 CD1 TYR A 217 -0.120 -3.028 -2.192 1.00 1.22 C ATOM 440 CD2 TYR A 217 2.177 -3.567 -2.565 1.00 1.18 C ATOM 441 CE1 TYR A 217 -0.454 -3.587 -3.408 1.00 1.23 C ATOM 442 CE2 TYR A 217 1.854 -4.123 -3.785 1.00 1.20 C ATOM 443 CZ TYR A 217 0.534 -4.133 -4.203 1.00 0.38 C ATOM 444 OH TYR A 217 0.199 -4.698 -5.414 1.00 0.46 O ATOM 0 H TYR A 217 -0.110 -3.944 0.653 1.00 0.23 H new ATOM 0 HA TYR A 217 2.703 -4.079 0.251 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.702 -1.815 -0.050 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.382 -1.712 -0.538 1.00 0.26 H new ATOM 0 HD1 TYR A 217 -0.895 -2.598 -1.575 1.00 1.22 H new ATOM 0 HD2 TYR A 217 3.206 -3.564 -2.238 1.00 1.18 H new ATOM 0 HE1 TYR A 217 -1.483 -3.598 -3.736 1.00 1.23 H new ATOM 0 HE2 TYR A 217 2.625 -4.548 -4.410 1.00 1.20 H new ATOM 0 HH TYR A 217 1.008 -5.036 -5.852 1.00 0.46 H new ATOM 454 N PHE A 218 1.568 -2.413 2.839 1.00 0.23 N ATOM 455 CA PHE A 218 1.976 -1.713 4.052 1.00 0.25 C ATOM 456 C PHE A 218 2.922 -2.574 4.879 1.00 0.25 C ATOM 457 O PHE A 218 3.927 -2.085 5.402 1.00 0.27 O ATOM 458 CB PHE A 218 0.770 -1.304 4.895 1.00 0.30 C ATOM 459 CG PHE A 218 1.091 -0.196 5.855 1.00 0.35 C ATOM 460 CD1 PHE A 218 0.978 1.123 5.456 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.524 -0.466 7.145 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.289 2.152 6.318 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.834 0.563 8.015 1.00 1.35 C ATOM 464 CZ PHE A 218 1.716 1.875 7.596 1.00 0.60 C ATOM 0 H PHE A 218 0.570 -2.618 2.781 1.00 0.23 H new ATOM 0 HA PHE A 218 2.499 -0.807 3.745 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.039 -0.987 4.237 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.409 -2.169 5.451 1.00 0.30 H new ATOM 0 HD1 PHE A 218 0.641 1.350 4.455 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.620 -1.490 7.473 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.197 3.177 5.990 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.167 0.342 9.018 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.959 2.682 8.271 1.00 0.60 H new ATOM 474 N GLY A 219 2.606 -3.860 4.979 1.00 0.26 N ATOM 475 CA GLY A 219 3.483 -4.788 5.665 1.00 0.29 C ATOM 476 C GLY A 219 4.830 -4.892 4.978 1.00 0.28 C ATOM 477 O GLY A 219 5.826 -5.283 5.585 1.00 0.34 O ATOM 0 H GLY A 219 1.757 -4.276 4.597 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.624 -4.463 6.696 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.016 -5.772 5.702 1.00 0.29 H new ATOM 481 N LYS A 220 4.860 -4.521 3.704 1.00 0.25 N ATOM 482 CA LYS A 220 6.089 -4.535 2.934 1.00 0.27 C ATOM 483 C LYS A 220 6.985 -3.350 3.285 1.00 0.22 C ATOM 484 O LYS A 220 8.201 -3.509 3.344 1.00 0.24 O ATOM 485 CB LYS A 220 5.792 -4.563 1.430 1.00 0.35 C ATOM 486 CG LYS A 220 5.823 -5.962 0.829 1.00 0.62 C ATOM 487 CD LYS A 220 4.926 -6.922 1.583 1.00 0.80 C ATOM 488 CE LYS A 220 5.192 -8.361 1.180 1.00 0.97 C ATOM 489 NZ LYS A 220 4.421 -9.311 2.019 1.00 1.74 N ATOM 0 H LYS A 220 4.041 -4.206 3.184 1.00 0.25 H new ATOM 0 HA LYS A 220 6.628 -5.446 3.195 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.811 -4.122 1.254 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.520 -3.938 0.913 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.510 -5.916 -0.214 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.846 -6.338 0.838 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.087 -6.807 2.655 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.882 -6.675 1.389 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.927 -8.502 0.132 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.257 -8.575 1.271 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.625 -10.285 1.718 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.692 -9.193 3.016 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.404 -9.122 1.912 1.00 1.74 H new ATOM 503 N LEU A 221 6.398 -2.171 3.547 1.00 0.18 N ATOM 504 CA LEU A 221 7.208 -1.003 3.925 1.00 0.17 C ATOM 505 C LEU A 221 7.946 -1.285 5.219 1.00 0.19 C ATOM 506 O LEU A 221 9.038 -0.768 5.453 1.00 0.21 O ATOM 507 CB LEU A 221 6.392 0.291 4.077 1.00 0.17 C ATOM 508 CG LEU A 221 5.710 0.803 2.808 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.526 0.462 1.568 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.314 0.240 2.712 1.00 0.26 C ATOM 0 H LEU A 221 5.393 -2.003 3.506 1.00 0.18 H new ATOM 0 HA LEU A 221 7.909 -0.840 3.106 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.628 0.129 4.837 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.053 1.073 4.452 1.00 0.17 H new ATOM 0 HG LEU A 221 5.644 1.890 2.864 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.016 0.839 0.682 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.511 0.922 1.643 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.636 -0.620 1.491 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.834 0.609 1.805 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.362 -0.848 2.680 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.735 0.552 3.581 1.00 0.26 H new ATOM 522 N ARG A 222 7.345 -2.123 6.054 1.00 0.24 N ATOM 523 CA ARG A 222 7.986 -2.566 7.278 1.00 0.31 C ATOM 524 C ARG A 222 9.265 -3.325 6.955 1.00 0.31 C ATOM 525 O ARG A 222 10.300 -3.093 7.563 1.00 0.39 O ATOM 526 CB ARG A 222 7.051 -3.463 8.090 1.00 0.39 C ATOM 527 CG ARG A 222 5.816 -2.761 8.619 1.00 1.02 C ATOM 528 CD ARG A 222 6.171 -1.544 9.457 1.00 1.02 C ATOM 529 NE ARG A 222 4.984 -0.921 10.044 1.00 1.92 N ATOM 530 CZ ARG A 222 4.973 0.291 10.601 1.00 2.32 C ATOM 531 NH1 ARG A 222 6.075 1.032 10.625 1.00 1.82 N ATOM 532 NH2 ARG A 222 3.851 0.768 11.126 1.00 3.29 N ATOM 0 H ARG A 222 6.413 -2.508 5.902 1.00 0.24 H new ATOM 0 HA ARG A 222 8.227 -1.684 7.871 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.739 -4.301 7.467 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.606 -3.880 8.931 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.186 -2.455 7.783 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.232 -3.458 9.220 1.00 1.02 H new ATOM 0 HD2 ARG A 222 6.857 -1.838 10.251 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.694 -0.816 8.837 1.00 1.02 H new ATOM 0 HE ARG A 222 4.110 -1.447 10.026 1.00 1.92 H new ATOM 0 HH11 ARG A 222 6.938 0.675 10.215 1.00 1.82 H new ATOM 0 HH12 ARG A 222 6.058 1.958 11.053 1.00 1.82 H new ATOM 0 HH21 ARG A 222 2.999 0.208 11.103 1.00 3.29 H new ATOM 0 HH22 ARG A 222 3.841 1.695 11.552 1.00 3.29 H new ATOM 546 N ASN A 223 9.189 -4.209 5.970 1.00 0.28 N ATOM 547 CA ASN A 223 10.328 -5.036 5.597 1.00 0.31 C ATOM 548 C ASN A 223 11.472 -4.166 5.068 1.00 0.25 C ATOM 549 O ASN A 223 12.636 -4.410 5.380 1.00 0.28 O ATOM 550 CB ASN A 223 9.909 -6.070 4.546 1.00 0.39 C ATOM 551 CG ASN A 223 10.869 -7.251 4.432 1.00 0.71 C ATOM 552 OD1 ASN A 223 12.148 -7.034 4.696 1.00 1.57 O flip ATOM 553 ND2 ASN A 223 10.453 -8.359 4.105 1.00 1.29 N flip ATOM 0 H ASN A 223 8.349 -4.372 5.414 1.00 0.28 H new ATOM 0 HA ASN A 223 10.681 -5.564 6.483 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.915 -6.443 4.792 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.834 -5.579 3.576 1.00 0.39 H new ATOM 0 HD21 ASN A 223 9.461 -8.494 3.908 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.099 -9.145 4.030 1.00 1.29 H new ATOM 560 N ILE A 224 11.141 -3.146 4.280 1.00 0.22 N ATOM 561 CA ILE A 224 12.163 -2.234 3.760 1.00 0.19 C ATOM 562 C ILE A 224 12.746 -1.395 4.905 1.00 0.19 C ATOM 563 O ILE A 224 13.943 -1.102 4.927 1.00 0.21 O ATOM 564 CB ILE A 224 11.631 -1.331 2.594 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.865 0.153 2.867 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.161 -1.584 2.311 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.374 1.052 1.750 1.00 0.20 C ATOM 0 H ILE A 224 10.188 -2.930 3.989 1.00 0.22 H new ATOM 0 HA ILE A 224 12.959 -2.840 3.327 1.00 0.19 H new ATOM 0 HB ILE A 224 12.203 -1.607 1.708 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.362 0.429 3.794 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.931 0.324 3.020 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.831 -0.939 1.497 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.019 -2.627 2.028 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.576 -1.368 3.205 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.571 2.093 2.007 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.895 0.802 0.826 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.302 0.909 1.612 1.00 0.20 H new ATOM 579 N GLU A 225 11.899 -1.053 5.875 1.00 0.21 N ATOM 580 CA GLU A 225 12.337 -0.366 7.093 1.00 0.26 C ATOM 581 C GLU A 225 13.289 -1.259 7.892 1.00 0.24 C ATOM 582 O GLU A 225 14.259 -0.789 8.488 1.00 0.24 O ATOM 583 CB GLU A 225 11.115 0.001 7.945 1.00 0.37 C ATOM 584 CG GLU A 225 11.448 0.592 9.307 1.00 0.61 C ATOM 585 CD GLU A 225 12.009 1.996 9.232 1.00 0.97 C ATOM 586 OE1 GLU A 225 13.220 2.145 8.983 1.00 1.73 O ATOM 587 OE2 GLU A 225 11.246 2.960 9.459 1.00 1.61 O ATOM 0 H GLU A 225 10.897 -1.242 5.841 1.00 0.21 H new ATOM 0 HA GLU A 225 12.868 0.545 6.817 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.505 0.715 7.393 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.508 -0.892 8.090 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.547 0.601 9.921 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.169 -0.053 9.808 1.00 0.61 H new ATOM 594 N LEU A 226 13.007 -2.557 7.886 1.00 0.25 N ATOM 595 CA LEU A 226 13.843 -3.533 8.576 1.00 0.27 C ATOM 596 C LEU A 226 15.247 -3.594 7.970 1.00 0.22 C ATOM 597 O LEU A 226 16.212 -3.889 8.668 1.00 0.27 O ATOM 598 CB LEU A 226 13.184 -4.918 8.546 1.00 0.32 C ATOM 599 CG LEU A 226 12.367 -5.292 9.793 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.354 -4.210 10.144 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.658 -6.619 9.576 1.00 0.50 C ATOM 0 H LEU A 226 12.201 -2.960 7.408 1.00 0.25 H new ATOM 0 HA LEU A 226 13.943 -3.214 9.613 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.530 -4.970 7.676 1.00 0.32 H new ATOM 0 HB3 LEU A 226 13.962 -5.668 8.405 1.00 0.32 H new ATOM 0 HG LEU A 226 13.060 -5.385 10.629 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.795 -4.509 11.031 1.00 0.48 H new ATOM 0 HD12 LEU A 226 11.876 -3.274 10.343 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.666 -4.072 9.310 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.082 -6.874 10.466 1.00 0.50 H new ATOM 0 HD22 LEU A 226 10.987 -6.537 8.721 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.396 -7.399 9.385 1.00 0.50 H new ATOM 613 N ILE A 227 15.364 -3.295 6.677 1.00 0.17 N ATOM 614 CA ILE A 227 16.668 -3.251 6.025 1.00 0.15 C ATOM 615 C ILE A 227 17.368 -1.953 6.394 1.00 0.16 C ATOM 616 O ILE A 227 18.596 -1.884 6.470 1.00 0.20 O ATOM 617 CB ILE A 227 16.543 -3.345 4.486 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.749 -4.593 4.097 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.921 -3.359 3.821 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.491 -4.701 2.617 1.00 0.20 C ATOM 0 H ILE A 227 14.576 -3.081 6.065 1.00 0.17 H new ATOM 0 HA ILE A 227 17.246 -4.109 6.368 1.00 0.15 H new ATOM 0 HB ILE A 227 16.009 -2.463 4.133 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.292 -5.478 4.429 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.795 -4.587 4.625 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.802 -3.426 2.740 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.455 -2.443 4.072 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.488 -4.219 4.177 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.924 -5.609 2.412 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.921 -3.834 2.283 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.441 -4.739 2.084 1.00 0.20 H new ATOM 632 N CYS A 228 16.565 -0.928 6.642 1.00 0.17 N ATOM 633 CA CYS A 228 17.080 0.369 7.029 1.00 0.21 C ATOM 634 C CYS A 228 17.786 0.277 8.374 1.00 0.23 C ATOM 635 O CYS A 228 18.962 0.597 8.474 1.00 0.28 O ATOM 636 CB CYS A 228 15.953 1.399 7.071 1.00 0.26 C ATOM 637 SG CYS A 228 15.080 1.589 5.499 1.00 0.26 S ATOM 0 H CYS A 228 15.548 -0.975 6.580 1.00 0.17 H new ATOM 0 HA CYS A 228 17.807 0.694 6.285 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.237 1.110 7.841 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.366 2.364 7.366 1.00 0.26 H new ATOM 0 HG CYS A 228 14.709 0.421 5.065 1.00 0.26 H new ATOM 643 N GLN A 229 17.086 -0.213 9.392 1.00 0.26 N ATOM 644 CA GLN A 229 17.669 -0.342 10.729 1.00 0.34 C ATOM 645 C GLN A 229 18.944 -1.189 10.710 1.00 0.34 C ATOM 646 O GLN A 229 19.818 -1.033 11.562 1.00 0.47 O ATOM 647 CB GLN A 229 16.655 -0.946 11.700 1.00 0.42 C ATOM 648 CG GLN A 229 16.098 -2.286 11.256 1.00 0.95 C ATOM 649 CD GLN A 229 15.044 -2.824 12.200 1.00 1.55 C ATOM 650 OE1 GLN A 229 14.321 -2.065 12.844 1.00 2.22 O ATOM 651 NE2 GLN A 229 14.949 -4.139 12.290 1.00 2.19 N ATOM 0 H GLN A 229 16.118 -0.527 9.321 1.00 0.26 H new ATOM 0 HA GLN A 229 17.935 0.660 11.067 1.00 0.34 H new ATOM 0 HB2 GLN A 229 17.128 -1.066 12.675 1.00 0.42 H new ATOM 0 HB3 GLN A 229 15.830 -0.246 11.829 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.669 -2.184 10.259 1.00 0.95 H new ATOM 0 HG3 GLN A 229 16.913 -3.006 11.180 1.00 0.95 H new ATOM 0 HE21 GLN A 229 15.568 -4.734 11.739 1.00 2.19 H new ATOM 0 HE22 GLN A 229 14.257 -4.559 12.911 1.00 2.19 H new ATOM 660 N GLU A 230 19.041 -2.085 9.736 1.00 0.29 N ATOM 661 CA GLU A 230 20.228 -2.915 9.568 1.00 0.34 C ATOM 662 C GLU A 230 21.437 -2.096 9.116 1.00 0.28 C ATOM 663 O GLU A 230 22.522 -2.217 9.681 1.00 0.37 O ATOM 664 CB GLU A 230 19.971 -4.024 8.547 1.00 0.46 C ATOM 665 CG GLU A 230 19.026 -5.108 9.030 1.00 1.07 C ATOM 666 CD GLU A 230 18.793 -6.175 7.982 1.00 1.84 C ATOM 667 OE1 GLU A 230 17.632 -6.585 7.788 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.774 -6.603 7.334 1.00 2.49 O ATOM 0 H GLU A 230 18.308 -2.256 9.047 1.00 0.29 H new ATOM 0 HA GLU A 230 20.448 -3.351 10.542 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.562 -3.579 7.640 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.923 -4.481 8.277 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.434 -5.568 9.930 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.072 -4.659 9.306 1.00 1.07 H new ATOM 675 N ASN A 231 21.248 -1.259 8.104 1.00 0.25 N ATOM 676 CA ASN A 231 22.379 -0.609 7.447 1.00 0.26 C ATOM 677 C ASN A 231 22.491 0.878 7.778 1.00 0.30 C ATOM 678 O ASN A 231 23.533 1.483 7.522 1.00 0.33 O ATOM 679 CB ASN A 231 22.290 -0.795 5.931 1.00 0.27 C ATOM 680 CG ASN A 231 22.516 -2.233 5.499 1.00 0.28 C ATOM 681 OD1 ASN A 231 23.253 -2.983 6.141 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.894 -2.623 4.395 1.00 0.25 N ATOM 0 H ASN A 231 20.334 -1.015 7.722 1.00 0.25 H new ATOM 0 HA ASN A 231 23.278 -1.091 7.831 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.309 -0.467 5.587 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.028 -0.155 5.447 1.00 0.27 H new ATOM 0 HD21 ASN A 231 22.018 -3.575 4.049 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.292 -1.972 3.892 1.00 0.25 H new ATOM 689 N GLU A 232 21.438 1.463 8.341 1.00 0.39 N ATOM 690 CA GLU A 232 21.430 2.891 8.667 1.00 0.49 C ATOM 691 C GLU A 232 22.540 3.255 9.641 1.00 0.53 C ATOM 692 O GLU A 232 22.545 2.820 10.795 1.00 0.62 O ATOM 693 CB GLU A 232 20.079 3.319 9.241 1.00 0.72 C ATOM 694 CG GLU A 232 19.053 3.670 8.178 1.00 0.62 C ATOM 695 CD GLU A 232 19.484 4.856 7.344 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.197 4.654 6.338 1.00 2.25 O ATOM 697 OE2 GLU A 232 19.128 5.998 7.703 1.00 2.33 O ATOM 0 H GLU A 232 20.577 0.972 8.582 1.00 0.39 H new ATOM 0 HA GLU A 232 21.604 3.427 7.734 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.686 2.514 9.862 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.226 4.181 9.891 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.894 2.809 7.529 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.098 3.890 8.655 1.00 0.62 H new ATOM 704 N GLY A 233 23.487 4.050 9.158 1.00 0.58 N ATOM 705 CA GLY A 233 24.602 4.474 9.978 1.00 0.76 C ATOM 706 C GLY A 233 25.626 3.376 10.165 1.00 0.72 C ATOM 707 O GLY A 233 26.655 3.582 10.807 1.00 1.02 O ATOM 0 H GLY A 233 23.500 4.411 8.204 1.00 0.58 H new ATOM 0 HA2 GLY A 233 25.080 5.339 9.519 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.233 4.794 10.953 1.00 0.76 H new ATOM 711 N GLU A 234 25.350 2.213 9.594 1.00 0.49 N ATOM 712 CA GLU A 234 26.214 1.060 9.762 1.00 0.56 C ATOM 713 C GLU A 234 27.000 0.773 8.494 1.00 0.53 C ATOM 714 O GLU A 234 28.227 0.689 8.524 1.00 0.64 O ATOM 715 CB GLU A 234 25.377 -0.170 10.122 1.00 0.65 C ATOM 716 CG GLU A 234 24.655 -0.053 11.453 1.00 1.36 C ATOM 717 CD GLU A 234 25.608 0.004 12.625 1.00 1.57 C ATOM 718 OE1 GLU A 234 26.075 -1.066 13.066 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.893 1.115 13.112 1.00 2.05 O ATOM 0 H GLU A 234 24.531 2.045 9.009 1.00 0.49 H new ATOM 0 HA GLU A 234 26.916 1.282 10.566 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.643 -0.341 9.335 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.027 -1.045 10.147 1.00 0.65 H new ATOM 0 HG2 GLU A 234 24.035 0.844 11.449 1.00 1.36 H new ATOM 0 HG3 GLU A 234 23.984 -0.904 11.575 1.00 1.36 H new ATOM 726 N ASN A 235 26.297 0.648 7.375 1.00 0.46 N ATOM 727 CA ASN A 235 26.941 0.242 6.133 1.00 0.54 C ATOM 728 C ASN A 235 26.554 1.140 4.968 1.00 0.45 C ATOM 729 O ASN A 235 27.393 1.835 4.397 1.00 0.50 O ATOM 730 CB ASN A 235 26.554 -1.201 5.779 1.00 0.71 C ATOM 731 CG ASN A 235 26.999 -2.227 6.806 1.00 1.44 C ATOM 732 OD1 ASN A 235 28.036 -2.079 7.450 1.00 2.26 O ATOM 733 ND2 ASN A 235 26.203 -3.272 6.972 1.00 2.01 N ATOM 0 H ASN A 235 25.294 0.819 7.302 1.00 0.46 H new ATOM 0 HA ASN A 235 28.016 0.322 6.296 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.471 -1.259 5.667 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.989 -1.457 4.813 1.00 0.71 H new ATOM 0 HD21 ASN A 235 26.442 -3.992 7.654 1.00 2.01 H new ATOM 0 HD22 ASN A 235 25.351 -3.357 6.417 1.00 2.01 H new ATOM 740 N ASP A 236 25.275 1.121 4.623 1.00 0.39 N ATOM 741 CA ASP A 236 24.811 1.737 3.388 1.00 0.32 C ATOM 742 C ASP A 236 23.904 2.934 3.645 1.00 0.31 C ATOM 743 O ASP A 236 22.946 2.845 4.411 1.00 0.41 O ATOM 744 CB ASP A 236 24.083 0.701 2.530 1.00 0.38 C ATOM 745 CG ASP A 236 24.913 -0.550 2.310 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.942 -0.473 1.607 1.00 1.26 O ATOM 747 OD2 ASP A 236 24.545 -1.613 2.846 1.00 1.36 O ATOM 0 H ASP A 236 24.540 0.686 5.180 1.00 0.39 H new ATOM 0 HA ASP A 236 25.689 2.104 2.856 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.143 0.431 3.010 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.833 1.143 1.565 1.00 0.38 H new ATOM 752 N PRO A 237 24.193 4.068 2.991 1.00 0.25 N ATOM 753 CA PRO A 237 23.363 5.277 3.065 1.00 0.27 C ATOM 754 C PRO A 237 22.125 5.190 2.172 1.00 0.20 C ATOM 755 O PRO A 237 21.209 6.016 2.271 1.00 0.22 O ATOM 756 CB PRO A 237 24.310 6.375 2.588 1.00 0.32 C ATOM 757 CG PRO A 237 25.240 5.690 1.646 1.00 0.30 C ATOM 758 CD PRO A 237 25.384 4.273 2.138 1.00 0.28 C ATOM 0 HA PRO A 237 22.966 5.447 4.066 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.766 7.179 2.093 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.850 6.822 3.423 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.846 5.709 0.630 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.207 6.192 1.622 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.409 3.564 1.311 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.307 4.138 2.702 1.00 0.28 H new ATOM 766 N VAL A 238 22.105 4.200 1.284 1.00 0.16 N ATOM 767 CA VAL A 238 20.981 4.015 0.373 1.00 0.13 C ATOM 768 C VAL A 238 19.671 3.858 1.129 1.00 0.14 C ATOM 769 O VAL A 238 18.644 4.355 0.688 1.00 0.16 O ATOM 770 CB VAL A 238 21.166 2.801 -0.555 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.297 3.022 -1.528 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.411 1.547 0.247 1.00 0.17 C ATOM 0 H VAL A 238 22.853 3.515 1.176 1.00 0.16 H new ATOM 0 HA VAL A 238 20.946 4.917 -0.238 1.00 0.13 H new ATOM 0 HB VAL A 238 20.244 2.680 -1.124 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.402 2.147 -2.169 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.084 3.897 -2.141 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.224 3.182 -0.978 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.539 0.702 -0.429 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.312 1.670 0.848 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.560 1.362 0.902 1.00 0.17 H new ATOM 782 N LEU A 239 19.713 3.188 2.279 1.00 0.14 N ATOM 783 CA LEU A 239 18.507 2.950 3.065 1.00 0.17 C ATOM 784 C LEU A 239 17.894 4.268 3.522 1.00 0.18 C ATOM 785 O LEU A 239 16.675 4.394 3.603 1.00 0.21 O ATOM 786 CB LEU A 239 18.792 2.041 4.273 1.00 0.20 C ATOM 787 CG LEU A 239 18.853 0.527 3.981 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.644 0.077 3.206 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.098 0.147 3.214 1.00 0.14 C ATOM 0 H LEU A 239 20.566 2.802 2.685 1.00 0.14 H new ATOM 0 HA LEU A 239 17.791 2.436 2.423 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.741 2.344 4.715 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.021 2.215 5.024 1.00 0.20 H new ATOM 0 HG LEU A 239 18.875 0.027 4.949 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.713 -0.994 3.014 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.743 0.285 3.784 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.599 0.614 2.258 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.099 -0.927 3.031 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.115 0.677 2.262 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.980 0.417 3.795 1.00 0.14 H new ATOM 801 N GLN A 240 18.748 5.254 3.772 1.00 0.19 N ATOM 802 CA GLN A 240 18.309 6.573 4.204 1.00 0.23 C ATOM 803 C GLN A 240 17.306 7.175 3.223 1.00 0.22 C ATOM 804 O GLN A 240 16.246 7.657 3.627 1.00 0.27 O ATOM 805 CB GLN A 240 19.514 7.506 4.352 1.00 0.29 C ATOM 806 CG GLN A 240 19.148 8.925 4.746 1.00 0.86 C ATOM 807 CD GLN A 240 18.472 9.004 6.099 1.00 1.23 C ATOM 808 OE1 GLN A 240 19.128 9.180 7.124 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.157 8.871 6.114 1.00 1.46 N ATOM 0 H GLN A 240 19.760 5.161 3.681 1.00 0.19 H new ATOM 0 HA GLN A 240 17.815 6.461 5.169 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.190 7.094 5.101 1.00 0.29 H new ATOM 0 HB3 GLN A 240 20.060 7.531 3.409 1.00 0.29 H new ATOM 0 HG2 GLN A 240 20.050 9.537 4.759 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.487 9.348 3.990 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.649 8.726 5.241 1.00 1.46 H new ATOM 0 HE22 GLN A 240 16.650 8.913 6.998 1.00 1.46 H new ATOM 818 N ARG A 241 17.628 7.135 1.935 1.00 0.20 N ATOM 819 CA ARG A 241 16.749 7.733 0.926 1.00 0.23 C ATOM 820 C ARG A 241 15.489 6.890 0.696 1.00 0.19 C ATOM 821 O ARG A 241 14.493 7.377 0.152 1.00 0.21 O ATOM 822 CB ARG A 241 17.499 7.993 -0.391 1.00 0.31 C ATOM 823 CG ARG A 241 18.262 6.800 -0.948 1.00 0.32 C ATOM 824 CD ARG A 241 18.962 7.148 -2.260 1.00 0.34 C ATOM 825 NE ARG A 241 18.005 7.316 -3.356 1.00 1.48 N ATOM 826 CZ ARG A 241 18.283 7.092 -4.643 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.502 6.722 -5.015 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.339 7.245 -5.563 1.00 3.22 N ATOM 0 H ARG A 241 18.475 6.704 1.565 1.00 0.20 H new ATOM 0 HA ARG A 241 16.424 8.698 1.315 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.781 8.326 -1.140 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.201 8.812 -0.235 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.999 6.465 -0.218 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.574 5.970 -1.110 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.536 8.066 -2.134 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.672 6.361 -2.514 1.00 0.34 H new ATOM 0 HE ARG A 241 17.062 7.625 -3.120 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.236 6.607 -4.316 1.00 1.57 H new ATOM 0 HH12 ARG A 241 19.705 6.553 -6.000 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.400 7.534 -5.287 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.552 7.074 -6.546 1.00 3.22 H new ATOM 842 N ILE A 242 15.510 5.638 1.137 1.00 0.16 N ATOM 843 CA ILE A 242 14.329 4.791 1.023 1.00 0.15 C ATOM 844 C ILE A 242 13.417 5.015 2.228 1.00 0.16 C ATOM 845 O ILE A 242 12.207 4.799 2.159 1.00 0.16 O ATOM 846 CB ILE A 242 14.671 3.286 0.917 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.078 3.080 0.363 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.665 2.600 0.010 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.562 1.648 0.439 1.00 0.17 C ATOM 0 H ILE A 242 16.318 5.192 1.570 1.00 0.16 H new ATOM 0 HA ILE A 242 13.826 5.075 0.099 1.00 0.15 H new ATOM 0 HB ILE A 242 14.628 2.853 1.917 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.100 3.406 -0.677 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.771 3.717 0.912 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.906 1.540 -0.065 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.663 2.716 0.424 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.702 3.051 -0.982 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.569 1.582 0.027 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.574 1.323 1.479 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.892 1.007 -0.134 1.00 0.17 H new ATOM 861 N VAL A 243 14.009 5.455 3.335 1.00 0.18 N ATOM 862 CA VAL A 243 13.243 5.843 4.515 1.00 0.20 C ATOM 863 C VAL A 243 12.388 7.062 4.202 1.00 0.21 C ATOM 864 O VAL A 243 11.220 7.134 4.590 1.00 0.22 O ATOM 865 CB VAL A 243 14.165 6.154 5.716 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.373 6.689 6.891 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.942 4.918 6.124 1.00 0.21 C ATOM 0 H VAL A 243 15.019 5.552 3.439 1.00 0.18 H new ATOM 0 HA VAL A 243 12.604 5.002 4.786 1.00 0.20 H new ATOM 0 HB VAL A 243 14.870 6.925 5.405 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.049 6.898 7.720 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.863 7.607 6.598 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.637 5.948 7.201 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.586 5.156 6.971 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.246 4.128 6.408 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.553 4.580 5.287 1.00 0.21 H new ATOM 877 N ASP A 244 12.977 8.013 3.478 1.00 0.22 N ATOM 878 CA ASP A 244 12.252 9.197 3.022 1.00 0.25 C ATOM 879 C ASP A 244 10.998 8.795 2.262 1.00 0.24 C ATOM 880 O ASP A 244 9.975 9.466 2.345 1.00 0.31 O ATOM 881 CB ASP A 244 13.138 10.074 2.132 1.00 0.30 C ATOM 882 CG ASP A 244 14.030 11.007 2.926 1.00 1.10 C ATOM 883 OD1 ASP A 244 15.081 10.558 3.424 1.00 1.76 O ATOM 884 OD2 ASP A 244 13.687 12.203 3.048 1.00 1.97 O ATOM 0 H ASP A 244 13.956 7.986 3.194 1.00 0.22 H new ATOM 0 HA ASP A 244 11.966 9.772 3.903 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.757 9.435 1.502 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.507 10.662 1.466 1.00 0.30 H new ATOM 889 N ILE A 245 11.095 7.687 1.535 1.00 0.20 N ATOM 890 CA ILE A 245 9.962 7.122 0.804 1.00 0.20 C ATOM 891 C ILE A 245 8.779 6.811 1.722 1.00 0.22 C ATOM 892 O ILE A 245 7.679 7.329 1.528 1.00 0.27 O ATOM 893 CB ILE A 245 10.386 5.827 0.073 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.271 6.157 -1.126 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.185 5.004 -0.355 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.613 4.947 -1.953 1.00 0.23 C ATOM 0 H ILE A 245 11.959 7.155 1.435 1.00 0.20 H new ATOM 0 HA ILE A 245 9.645 7.875 0.082 1.00 0.20 H new ATOM 0 HB ILE A 245 10.960 5.223 0.776 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.764 6.889 -1.755 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.192 6.622 -0.774 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.525 4.103 -0.865 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.603 4.726 0.523 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.564 5.591 -1.031 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.244 5.245 -2.790 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.147 4.224 -1.336 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.697 4.495 -2.332 1.00 0.23 H new ATOM 908 N LEU A 246 9.016 5.963 2.718 1.00 0.22 N ATOM 909 CA LEU A 246 7.954 5.471 3.589 1.00 0.26 C ATOM 910 C LEU A 246 7.257 6.610 4.323 1.00 0.31 C ATOM 911 O LEU A 246 6.060 6.546 4.607 1.00 0.35 O ATOM 912 CB LEU A 246 8.541 4.492 4.605 1.00 0.26 C ATOM 913 CG LEU A 246 9.511 3.458 4.029 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.017 2.537 5.119 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.853 2.653 2.919 1.00 0.20 C ATOM 0 H LEU A 246 9.942 5.600 2.943 1.00 0.22 H new ATOM 0 HA LEU A 246 7.213 4.968 2.967 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.059 5.061 5.377 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.721 3.965 5.093 1.00 0.26 H new ATOM 0 HG LEU A 246 10.360 3.994 3.604 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.705 1.809 4.690 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.535 3.122 5.878 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.175 2.016 5.575 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.564 1.925 2.527 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.981 2.132 3.315 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.542 3.324 2.118 1.00 0.20 H new ATOM 927 N TYR A 247 8.011 7.652 4.623 1.00 0.38 N ATOM 928 CA TYR A 247 7.490 8.761 5.400 1.00 0.46 C ATOM 929 C TYR A 247 7.333 10.002 4.532 1.00 0.44 C ATOM 930 O TYR A 247 7.290 11.125 5.037 1.00 0.53 O ATOM 931 CB TYR A 247 8.409 9.035 6.595 1.00 0.54 C ATOM 932 CG TYR A 247 8.601 7.817 7.475 1.00 1.03 C ATOM 933 CD1 TYR A 247 7.764 7.576 8.558 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.602 6.894 7.205 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.922 6.448 9.341 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.769 5.770 7.986 1.00 2.45 C ATOM 937 CZ TYR A 247 8.926 5.551 9.051 1.00 2.60 C ATOM 938 OH TYR A 247 9.078 4.418 9.818 1.00 3.42 O ATOM 0 H TYR A 247 8.986 7.753 4.340 1.00 0.38 H new ATOM 0 HA TYR A 247 6.502 8.496 5.776 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.380 9.373 6.232 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.992 9.847 7.191 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.979 8.280 8.791 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.263 7.059 6.367 1.00 1.80 H new ATOM 0 HE1 TYR A 247 7.261 6.271 10.177 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.557 5.066 7.763 1.00 2.45 H new ATOM 0 HH TYR A 247 9.920 3.974 9.583 1.00 3.42 H new ATOM 948 N ALA A 248 7.254 9.794 3.223 1.00 0.42 N ATOM 949 CA ALA A 248 7.043 10.890 2.292 1.00 0.50 C ATOM 950 C ALA A 248 5.576 11.280 2.260 1.00 0.68 C ATOM 951 O ALA A 248 4.719 10.482 1.883 1.00 1.04 O ATOM 952 CB ALA A 248 7.516 10.505 0.898 1.00 0.64 C ATOM 0 H ALA A 248 7.333 8.876 2.785 1.00 0.42 H new ATOM 0 HA ALA A 248 7.626 11.747 2.631 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.350 11.338 0.215 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.579 10.266 0.928 1.00 0.64 H new ATOM 0 HB3 ALA A 248 6.958 9.635 0.552 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.517 1.360 4.375 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.530 0.319 4.126 1.00 0.73 C ATOM 1134 C GLU B 192 -34.363 0.849 3.302 1.00 0.59 C ATOM 1135 O GLU B 192 -33.211 0.795 3.736 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.182 -0.862 3.403 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.278 -2.079 3.276 1.00 1.01 C ATOM 1138 CD GLU B 192 -35.038 -2.773 4.601 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -34.173 -2.315 5.373 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -35.709 -3.790 4.873 1.00 2.03 O ATOM 0 HA GLU B 192 -35.143 -0.014 5.089 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.088 -1.148 3.938 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.487 -0.542 2.407 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.724 -2.786 2.576 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.321 -1.773 2.853 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.665 1.384 2.124 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.621 1.803 1.204 1.00 0.41 C ATOM 1149 C ALA B 193 -32.856 3.003 1.732 1.00 0.50 C ATOM 1150 O ALA B 193 -31.663 3.133 1.482 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.189 2.113 -0.170 1.00 0.43 C ATOM 0 H ALA B 193 -35.616 1.536 1.788 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.926 0.968 1.114 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.383 2.424 -0.835 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.670 1.222 -0.574 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.922 2.916 -0.088 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.540 3.870 2.471 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.926 5.084 2.998 1.00 0.77 C ATOM 1159 C ALA B 194 -31.697 4.764 3.844 1.00 0.78 C ATOM 1160 O ALA B 194 -30.682 5.458 3.765 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.936 5.879 3.806 1.00 0.92 C ATOM 0 H ALA B 194 -34.523 3.754 2.719 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.599 5.688 2.152 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.463 6.782 4.193 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.776 6.154 3.169 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.295 5.273 4.638 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.789 3.702 4.637 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.661 3.255 5.446 1.00 0.85 C ATOM 1169 C GLU B 195 -29.509 2.795 4.561 1.00 0.70 C ATOM 1170 O GLU B 195 -28.341 3.035 4.868 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.091 2.125 6.381 1.00 0.95 C ATOM 1172 CG GLU B 195 -31.977 2.590 7.521 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.263 3.558 8.441 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -30.694 3.110 9.454 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.259 4.772 8.152 1.00 2.48 O ATOM 0 H GLU B 195 -32.631 3.136 4.737 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.318 4.098 6.047 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.622 1.368 5.804 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.203 1.647 6.793 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.868 3.068 7.115 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.312 1.726 8.095 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.848 2.150 3.452 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.845 1.682 2.507 1.00 0.41 C ATOM 1184 C LEU B 196 -28.244 2.847 1.725 1.00 0.41 C ATOM 1185 O LEU B 196 -27.079 2.798 1.331 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.441 0.651 1.546 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.680 -0.738 2.143 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.160 -1.085 2.161 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.912 -1.784 1.362 1.00 0.36 C ATOM 0 H LEU B 196 -30.810 1.940 3.186 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.049 1.204 3.078 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.389 1.035 1.170 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.775 0.550 0.689 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.323 -0.725 3.173 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.296 -2.077 2.591 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.698 -0.352 2.762 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.549 -1.074 1.143 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.091 -2.767 1.797 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.245 -1.781 0.324 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.846 -1.558 1.402 1.00 0.36 H new ATOM 1201 N MET B 197 -29.038 3.897 1.511 1.00 0.50 N ATOM 1202 CA MET B 197 -28.551 5.105 0.843 1.00 0.59 C ATOM 1203 C MET B 197 -27.373 5.672 1.617 1.00 0.66 C ATOM 1204 O MET B 197 -26.352 6.048 1.049 1.00 0.69 O ATOM 1205 CB MET B 197 -29.642 6.180 0.757 1.00 0.72 C ATOM 1206 CG MET B 197 -30.937 5.730 0.103 1.00 0.69 C ATOM 1207 SD MET B 197 -30.748 5.274 -1.628 1.00 0.67 S ATOM 1208 CE MET B 197 -32.446 4.865 -2.025 1.00 0.69 C ATOM 0 H MET B 197 -30.018 3.936 1.790 1.00 0.50 H new ATOM 0 HA MET B 197 -28.253 4.829 -0.168 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.865 6.532 1.764 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.249 7.032 0.202 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.335 4.878 0.653 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.672 6.531 0.181 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.465 4.127 -2.827 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.937 4.455 -1.143 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.971 5.764 -2.347 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.532 5.719 2.928 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.498 6.225 3.811 1.00 0.80 C ATOM 1220 C GLN B 198 -25.384 5.193 3.963 1.00 0.69 C ATOM 1221 O GLN B 198 -24.220 5.540 4.165 1.00 0.71 O ATOM 1222 CB GLN B 198 -27.114 6.570 5.166 1.00 0.94 C ATOM 1223 CG GLN B 198 -26.143 7.179 6.162 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.834 7.602 7.441 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -28.010 7.971 7.433 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -26.116 7.550 8.549 1.00 1.66 N ATOM 0 H GLN B 198 -28.377 5.409 3.408 1.00 0.71 H new ATOM 0 HA GLN B 198 -26.062 7.128 3.384 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.938 7.266 5.010 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.539 5.664 5.599 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.361 6.456 6.394 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.655 8.043 5.711 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.145 7.239 8.514 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.532 7.821 9.440 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.747 3.920 3.835 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.785 2.838 3.965 1.00 0.55 C ATOM 1237 C GLN B 199 -23.777 2.866 2.821 1.00 0.43 C ATOM 1238 O GLN B 199 -22.577 2.735 3.053 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.488 1.482 4.014 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.546 0.331 4.336 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.242 -1.016 4.391 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -26.500 -1.026 4.800 1.00 1.99 O flip ATOM 1243 NE2 GLN B 199 -24.641 -2.046 4.085 1.00 2.07 N flip ATOM 0 H GLN B 199 -26.701 3.616 3.641 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.250 2.983 4.903 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.279 1.517 4.763 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -25.967 1.293 3.053 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -23.758 0.295 3.584 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.064 0.523 5.295 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -23.671 -1.997 3.774 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -25.113 -2.948 4.142 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.253 3.053 1.585 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.338 3.120 0.448 1.00 0.32 C ATOM 1254 C VAL B 200 -22.418 4.326 0.582 1.00 0.41 C ATOM 1255 O VAL B 200 -21.291 4.309 0.101 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.038 3.178 -0.928 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.909 1.962 -1.155 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.836 4.448 -1.093 1.00 0.46 C ATOM 0 H VAL B 200 -25.241 3.158 1.353 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.773 2.188 0.477 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.255 3.178 -1.687 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.387 2.034 -2.132 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.295 1.062 -1.117 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.674 1.912 -0.380 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.314 4.453 -2.073 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.599 4.502 -0.317 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.172 5.308 -1.009 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.903 5.365 1.260 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.128 6.581 1.450 1.00 0.63 C ATOM 1270 C LYS B 201 -20.911 6.308 2.322 1.00 0.61 C ATOM 1271 O LYS B 201 -19.780 6.561 1.918 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.985 7.678 2.085 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.048 8.948 1.254 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.905 8.769 0.010 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.389 8.817 0.345 1.00 1.46 C ATOM 1276 NZ LYS B 201 -26.239 8.580 -0.852 1.00 2.01 N ATOM 0 H LYS B 201 -23.830 5.385 1.685 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.793 6.922 0.470 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.996 7.299 2.234 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.586 7.917 3.071 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.452 9.759 1.860 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -22.040 9.241 0.961 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.668 9.550 -0.712 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.668 7.816 -0.463 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -25.614 8.067 1.103 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.632 9.788 0.776 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -27.242 8.621 -0.579 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -26.044 9.310 -1.566 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.026 7.642 -1.249 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.141 5.768 3.509 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.051 5.490 4.435 1.00 0.67 C ATOM 1292 C VAL B 202 -19.143 4.388 3.890 1.00 0.56 C ATOM 1293 O VAL B 202 -17.944 4.359 4.170 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.577 5.095 5.836 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.527 6.156 6.362 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.256 3.733 5.817 1.00 0.72 C ATOM 0 H VAL B 202 -22.067 5.514 3.854 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.473 6.409 4.537 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.719 5.026 6.505 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.889 5.864 7.348 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.003 7.109 6.435 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.372 6.258 5.681 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.612 3.490 6.818 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.100 3.757 5.127 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.543 2.975 5.492 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.723 3.500 3.092 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.994 2.373 2.532 1.00 0.39 C ATOM 1308 C LEU B 203 -18.099 2.829 1.377 1.00 0.33 C ATOM 1309 O LEU B 203 -16.952 2.396 1.259 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.990 1.309 2.056 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.461 -0.128 1.997 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.008 -0.586 3.376 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.542 -1.059 1.462 1.00 0.27 C ATOM 0 H LEU B 203 -20.704 3.541 2.817 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.353 1.944 3.302 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.856 1.329 2.717 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.341 1.587 1.062 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.603 -0.157 1.325 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.635 -1.609 3.316 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.214 0.069 3.734 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.850 -0.547 4.067 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.158 -2.078 1.423 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.411 -1.023 2.119 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.832 -0.742 0.460 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.617 3.729 0.541 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.859 4.233 -0.602 1.00 0.38 C ATOM 1327 C LYS B 204 -16.718 5.125 -0.142 1.00 0.43 C ATOM 1328 O LYS B 204 -15.692 5.223 -0.810 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.756 5.021 -1.569 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.202 6.371 -1.022 1.00 0.54 C ATOM 1331 CD LYS B 204 -19.997 7.176 -2.039 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.182 7.473 -3.289 1.00 0.87 C ATOM 1333 NZ LYS B 204 -19.925 8.342 -4.238 1.00 1.52 N ATOM 0 H LYS B 204 -19.554 4.122 0.634 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.455 3.366 -1.125 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.219 5.177 -2.505 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.637 4.424 -1.803 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.810 6.216 -0.131 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.326 6.943 -0.715 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.897 6.626 -2.314 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.322 8.113 -1.586 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -18.248 7.958 -3.007 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -18.919 6.537 -3.782 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -19.337 8.522 -5.077 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -20.805 7.868 -4.527 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -20.154 9.245 -3.775 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.902 5.782 0.995 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.894 6.685 1.524 1.00 0.54 C ATOM 1349 C LEU B 205 -14.688 5.909 2.027 1.00 0.49 C ATOM 1350 O LEU B 205 -13.562 6.400 1.978 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.488 7.556 2.628 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.561 8.537 2.151 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.204 9.249 3.329 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.966 9.547 1.179 1.00 0.76 C ATOM 0 H LEU B 205 -17.742 5.705 1.568 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.557 7.339 0.720 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.919 6.909 3.392 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.684 8.118 3.102 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.334 7.970 1.632 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -18.963 9.941 2.965 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.668 8.515 3.989 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.443 9.802 3.879 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.743 10.237 0.850 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.172 10.105 1.675 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.557 9.023 0.315 1.00 0.76 H new ATOM 1366 N THR B 206 -14.924 4.688 2.489 1.00 0.42 N ATOM 1367 CA THR B 206 -13.834 3.801 2.842 1.00 0.38 C ATOM 1368 C THR B 206 -13.077 3.403 1.580 1.00 0.30 C ATOM 1369 O THR B 206 -11.854 3.279 1.586 1.00 0.29 O ATOM 1370 CB THR B 206 -14.342 2.546 3.574 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.171 2.937 4.677 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.179 1.717 4.087 1.00 0.39 C ATOM 0 H THR B 206 -15.855 4.295 2.626 1.00 0.42 H new ATOM 0 HA THR B 206 -13.166 4.330 3.521 1.00 0.38 H new ATOM 0 HB THR B 206 -14.918 1.944 2.872 1.00 0.37 H new ATOM 0 HG1 THR B 206 -16.014 3.304 4.338 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.560 0.835 4.601 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.555 1.407 3.249 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.585 2.313 4.780 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.819 3.232 0.489 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.224 2.986 -0.817 1.00 0.24 C ATOM 1382 C VAL B 207 -12.397 4.194 -1.253 1.00 0.33 C ATOM 1383 O VAL B 207 -11.259 4.047 -1.682 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.306 2.676 -1.879 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.708 2.624 -3.274 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.005 1.363 -1.566 1.00 0.20 C ATOM 0 H VAL B 207 -14.839 3.260 0.486 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.574 2.115 -0.731 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.038 3.483 -1.848 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.492 2.404 -3.998 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.254 3.586 -3.511 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -12.948 1.844 -3.315 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.762 1.164 -2.325 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.274 0.554 -1.561 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.481 1.428 -0.587 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.980 5.386 -1.117 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.285 6.636 -1.426 1.00 0.58 C ATOM 1398 C GLU B 208 -10.940 6.696 -0.712 1.00 0.51 C ATOM 1399 O GLU B 208 -9.906 6.967 -1.327 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.140 7.836 -1.006 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.440 7.972 -1.782 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.214 8.331 -3.235 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.127 7.416 -4.073 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.114 9.533 -3.544 1.00 1.89 O ATOM 0 H GLU B 208 -13.939 5.512 -0.792 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.115 6.672 -2.502 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.370 7.751 0.056 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.556 8.747 -1.133 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.993 7.035 -1.725 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.060 8.737 -1.314 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.968 6.443 0.591 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.756 6.407 1.399 1.00 0.50 C ATOM 1413 C ASP B 209 -8.805 5.327 0.910 1.00 0.41 C ATOM 1414 O ASP B 209 -7.652 5.598 0.598 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.097 6.152 2.867 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.305 7.427 3.655 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -9.415 7.785 4.455 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -11.356 8.074 3.490 1.00 1.76 O ATOM 0 H ASP B 209 -11.824 6.258 1.114 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.268 7.377 1.303 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.000 5.544 2.924 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -9.294 5.574 3.326 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.304 4.108 0.823 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.475 2.956 0.493 1.00 0.21 C ATOM 1425 C LEU B 210 -7.866 3.051 -0.902 1.00 0.21 C ATOM 1426 O LEU B 210 -6.742 2.597 -1.113 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.293 1.677 0.642 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.087 0.911 1.956 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.921 1.871 3.127 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.259 -0.024 2.209 1.00 0.29 C ATOM 0 H LEU B 210 -10.287 3.886 0.977 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.639 2.939 1.192 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.349 1.929 0.550 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.051 1.013 -0.188 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.175 0.322 1.865 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.777 1.303 4.046 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.054 2.509 2.955 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.814 2.490 3.220 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.100 -0.561 3.144 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.179 0.556 2.275 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.338 -0.738 1.389 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.594 3.633 -1.853 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.058 3.830 -3.195 1.00 0.28 C ATOM 1444 C GLU B 211 -6.835 4.736 -3.155 1.00 0.31 C ATOM 1445 O GLU B 211 -5.773 4.382 -3.670 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.109 4.419 -4.146 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.176 3.424 -4.577 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.041 3.940 -5.709 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -10.673 3.738 -6.883 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -12.103 4.539 -5.440 1.00 1.96 O ATOM 0 H GLU B 211 -9.547 3.973 -1.720 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.769 2.850 -3.575 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.592 5.266 -3.659 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.607 4.805 -5.033 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -9.696 2.496 -4.887 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.809 3.185 -3.723 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.974 5.891 -2.512 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.879 6.849 -2.445 1.00 0.43 C ATOM 1459 C LYS B 212 -4.763 6.343 -1.537 1.00 0.39 C ATOM 1460 O LYS B 212 -3.618 6.746 -1.687 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.366 8.227 -1.980 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.946 8.250 -0.574 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.406 9.643 -0.160 1.00 0.89 C ATOM 1464 CE LYS B 212 -8.776 10.005 -0.730 1.00 1.57 C ATOM 1465 NZ LYS B 212 -8.789 10.070 -2.217 1.00 2.18 N ATOM 0 H LYS B 212 -7.826 6.184 -2.034 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.480 6.957 -3.453 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.532 8.928 -2.027 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.123 8.585 -2.678 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.789 7.561 -0.520 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -6.196 7.893 0.132 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.443 9.701 0.928 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -6.673 10.377 -0.493 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -9.508 9.269 -0.398 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -9.088 10.969 -0.327 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -9.533 10.726 -2.529 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -7.866 10.406 -2.558 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.977 9.123 -2.604 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.097 5.464 -0.597 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.088 4.856 0.267 1.00 0.39 C ATOM 1481 C GLU B 213 -3.288 3.808 -0.498 1.00 0.30 C ATOM 1482 O GLU B 213 -2.058 3.803 -0.452 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.727 4.220 1.505 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.333 5.228 2.468 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.316 6.213 3.003 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.166 7.299 2.410 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.665 5.906 4.024 1.00 1.96 O ATOM 0 H GLU B 213 -6.052 5.157 -0.414 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.415 5.648 0.596 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.503 3.525 1.185 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.973 3.636 2.032 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.129 5.774 1.962 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.791 4.697 3.302 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.996 2.928 -1.207 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.352 1.891 -2.009 1.00 0.34 C ATOM 1496 C ARG B 214 -2.370 2.518 -2.994 1.00 0.32 C ATOM 1497 O ARG B 214 -1.186 2.190 -2.995 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.392 1.071 -2.788 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.770 0.006 -3.675 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.763 -0.494 -4.706 1.00 0.85 C ATOM 1501 NE ARG B 214 -5.321 0.615 -5.480 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.451 0.553 -6.175 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -7.137 -0.581 -6.254 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -6.884 1.635 -6.804 1.00 3.34 N ATOM 0 H ARG B 214 -5.015 2.914 -1.241 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.817 1.229 -1.328 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.073 0.595 -2.082 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -4.989 1.744 -3.403 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -2.893 0.414 -4.178 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.427 -0.827 -3.062 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -4.272 -1.199 -5.377 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.568 -1.035 -4.208 1.00 0.85 H new ATOM 0 HE ARG B 214 -4.807 1.496 -5.486 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -6.797 -1.417 -5.778 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -8.004 -0.616 -6.791 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -6.351 2.503 -6.751 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -7.750 1.600 -7.341 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.871 3.441 -3.807 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.063 4.076 -4.846 1.00 0.32 C ATOM 1520 C ASP B 215 -0.988 4.979 -4.250 1.00 0.27 C ATOM 1521 O ASP B 215 0.066 5.178 -4.860 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.951 4.866 -5.810 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.682 3.971 -6.794 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -4.718 3.375 -6.423 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -3.222 3.860 -7.950 1.00 2.04 O ATOM 0 H ASP B 215 -3.836 3.768 -3.768 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.560 3.284 -5.401 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.679 5.443 -5.239 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -2.339 5.581 -6.360 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.249 5.523 -3.064 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.256 6.328 -2.356 1.00 0.28 C ATOM 1532 C PHE B 216 0.990 5.504 -2.088 1.00 0.26 C ATOM 1533 O PHE B 216 2.088 5.861 -2.514 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.825 6.853 -1.034 1.00 0.32 C ATOM 1535 CG PHE B 216 0.164 7.609 -0.191 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.498 8.918 -0.497 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.754 7.009 0.910 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.404 9.615 0.281 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.662 7.700 1.689 1.00 1.38 C ATOM 1540 CZ PHE B 216 1.987 9.004 1.373 1.00 0.61 C ATOM 0 H PHE B 216 -2.138 5.422 -2.573 1.00 0.26 H new ATOM 0 HA PHE B 216 0.005 7.179 -2.985 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.673 7.503 -1.250 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.208 6.011 -0.457 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.046 9.399 -1.352 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.501 5.990 1.162 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.655 10.636 0.035 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.117 7.221 2.544 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.697 9.546 1.980 1.00 0.61 H new ATOM 1550 N TYR B 217 0.810 4.390 -1.397 1.00 0.23 N ATOM 1551 CA TYR B 217 1.928 3.534 -1.051 1.00 0.24 C ATOM 1552 C TYR B 217 2.455 2.815 -2.284 1.00 0.25 C ATOM 1553 O TYR B 217 3.652 2.578 -2.396 1.00 0.31 O ATOM 1554 CB TYR B 217 1.533 2.523 0.027 1.00 0.26 C ATOM 1555 CG TYR B 217 1.170 3.154 1.357 1.00 0.27 C ATOM 1556 CD1 TYR B 217 -0.144 3.154 1.809 1.00 1.22 C ATOM 1557 CD2 TYR B 217 2.141 3.743 2.165 1.00 1.18 C ATOM 1558 CE1 TYR B 217 -0.485 3.720 3.023 1.00 1.24 C ATOM 1559 CE2 TYR B 217 1.809 4.308 3.382 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.498 4.293 3.806 1.00 0.39 C ATOM 1561 OH TYR B 217 0.164 4.868 5.010 1.00 0.48 O ATOM 0 H TYR B 217 -0.097 4.060 -1.067 1.00 0.23 H new ATOM 0 HA TYR B 217 2.722 4.165 -0.651 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.685 1.938 -0.330 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.358 1.828 0.179 1.00 0.26 H new ATOM 0 HD1 TYR B 217 -0.914 2.703 1.200 1.00 1.22 H new ATOM 0 HD2 TYR B 217 3.169 3.758 1.835 1.00 1.18 H new ATOM 0 HE1 TYR B 217 -1.512 3.714 3.357 1.00 1.24 H new ATOM 0 HE2 TYR B 217 2.573 4.759 3.998 1.00 1.20 H new ATOM 0 HH TYR B 217 0.971 5.224 5.437 1.00 0.48 H new ATOM 1571 N PHE B 218 1.564 2.490 -3.220 1.00 0.23 N ATOM 1572 CA PHE B 218 1.963 1.773 -4.428 1.00 0.25 C ATOM 1573 C PHE B 218 2.921 2.611 -5.261 1.00 0.25 C ATOM 1574 O PHE B 218 3.917 2.101 -5.782 1.00 0.27 O ATOM 1575 CB PHE B 218 0.751 1.376 -5.270 1.00 0.30 C ATOM 1576 CG PHE B 218 1.057 0.259 -6.225 1.00 0.35 C ATOM 1577 CD1 PHE B 218 0.925 -1.056 -5.821 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.494 0.519 -7.515 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.221 -2.091 -6.681 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.790 -0.517 -8.381 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.654 -1.823 -7.961 1.00 0.60 C ATOM 0 H PHE B 218 0.570 2.710 -3.165 1.00 0.23 H new ATOM 0 HA PHE B 218 2.471 0.862 -4.112 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.062 1.074 -4.611 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.402 2.243 -5.830 1.00 0.30 H new ATOM 0 HD1 PHE B 218 0.586 -1.275 -4.819 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.604 1.541 -7.846 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.113 -3.114 -6.351 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.127 -0.304 -9.385 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.887 -2.635 -8.634 1.00 0.60 H new ATOM 1591 N GLY B 219 2.624 3.900 -5.374 1.00 0.26 N ATOM 1592 CA GLY B 219 3.513 4.809 -6.069 1.00 0.30 C ATOM 1593 C GLY B 219 4.860 4.901 -5.383 1.00 0.28 C ATOM 1594 O GLY B 219 5.859 5.287 -5.991 1.00 0.35 O ATOM 0 H GLY B 219 1.781 4.332 -4.995 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.649 4.472 -7.097 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.059 5.799 -6.116 1.00 0.30 H new ATOM 1598 N LYS B 220 4.887 4.529 -4.110 1.00 0.25 N ATOM 1599 CA LYS B 220 6.113 4.542 -3.338 1.00 0.27 C ATOM 1600 C LYS B 220 6.993 3.341 -3.674 1.00 0.22 C ATOM 1601 O LYS B 220 8.211 3.482 -3.736 1.00 0.24 O ATOM 1602 CB LYS B 220 5.815 4.596 -1.834 1.00 0.35 C ATOM 1603 CG LYS B 220 5.867 6.001 -1.250 1.00 0.62 C ATOM 1604 CD LYS B 220 4.978 6.966 -2.012 1.00 0.81 C ATOM 1605 CE LYS B 220 5.255 8.405 -1.617 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.502 9.362 -2.465 1.00 1.75 N ATOM 0 H LYS B 220 4.067 4.214 -3.592 1.00 0.25 H new ATOM 0 HA LYS B 220 6.663 5.444 -3.608 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.827 4.173 -1.653 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.532 3.966 -1.308 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.558 5.971 -0.205 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.895 6.363 -1.268 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.140 6.844 -3.083 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.932 6.729 -1.819 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.984 8.554 -0.572 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.323 8.606 -1.701 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.717 10.335 -2.166 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.779 9.237 -3.460 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.482 9.186 -2.365 1.00 1.75 H new ATOM 1620 N LEU B 221 6.385 2.169 -3.921 1.00 0.18 N ATOM 1621 CA LEU B 221 7.167 0.978 -4.290 1.00 0.17 C ATOM 1622 C LEU B 221 7.909 1.237 -5.592 1.00 0.20 C ATOM 1623 O LEU B 221 8.991 0.700 -5.822 1.00 0.21 O ATOM 1624 CB LEU B 221 6.301 -0.296 -4.420 1.00 0.17 C ATOM 1625 CG LEU B 221 5.632 -0.788 -3.141 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.460 -0.447 -1.911 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.245 -0.223 -3.038 1.00 0.25 C ATOM 0 H LEU B 221 5.377 2.022 -3.874 1.00 0.18 H new ATOM 0 HA LEU B 221 7.875 0.796 -3.481 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.525 -0.109 -5.162 1.00 0.17 H new ATOM 0 HB3 LEU B 221 6.928 -1.098 -4.809 1.00 0.17 H new ATOM 0 HG LEU B 221 5.563 -1.875 -3.186 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.953 -0.813 -1.018 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.440 -0.918 -1.990 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.581 0.634 -1.842 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.774 -0.579 -2.122 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.296 0.866 -3.020 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.656 -0.545 -3.897 1.00 0.25 H new ATOM 1639 N ARG B 222 7.327 2.087 -6.431 1.00 0.25 N ATOM 1640 CA ARG B 222 7.979 2.511 -7.660 1.00 0.31 C ATOM 1641 C ARG B 222 9.269 3.256 -7.341 1.00 0.32 C ATOM 1642 O ARG B 222 10.302 3.009 -7.946 1.00 0.40 O ATOM 1643 CB ARG B 222 7.057 3.411 -8.485 1.00 0.40 C ATOM 1644 CG ARG B 222 5.805 2.717 -8.997 1.00 1.03 C ATOM 1645 CD ARG B 222 6.142 1.491 -9.832 1.00 1.03 C ATOM 1646 NE ARG B 222 4.948 0.882 -10.412 1.00 1.92 N ATOM 1647 CZ ARG B 222 4.918 -0.335 -10.958 1.00 2.32 C ATOM 1648 NH1 ARG B 222 6.011 -1.091 -10.974 1.00 1.83 N ATOM 1649 NH2 ARG B 222 3.788 -0.796 -11.480 1.00 3.29 N ATOM 0 H ARG B 222 6.404 2.495 -6.280 1.00 0.25 H new ATOM 0 HA ARG B 222 8.210 1.620 -8.244 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.762 4.266 -7.876 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.615 3.803 -9.335 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.182 2.422 -8.153 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.221 3.416 -9.596 1.00 1.03 H new ATOM 0 HD2 ARG B 222 6.830 1.773 -10.629 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.657 0.759 -9.210 1.00 1.03 H new ATOM 0 HE ARG B 222 4.082 1.421 -10.399 1.00 1.92 H new ATOM 0 HH11 ARG B 222 6.879 -0.742 -10.567 1.00 1.83 H new ATOM 0 HH12 ARG B 222 5.982 -2.021 -11.393 1.00 1.83 H new ATOM 0 HH21 ARG B 222 2.946 -0.220 -11.463 1.00 3.29 H new ATOM 0 HH22 ARG B 222 3.762 -1.726 -11.898 1.00 3.29 H new ATOM 1663 N ASN B 223 9.207 4.147 -6.360 1.00 0.29 N ATOM 1664 CA ASN B 223 10.358 4.965 -5.994 1.00 0.32 C ATOM 1665 C ASN B 223 11.492 4.088 -5.462 1.00 0.26 C ATOM 1666 O ASN B 223 12.659 4.315 -5.778 1.00 0.28 O ATOM 1667 CB ASN B 223 9.955 6.016 -4.951 1.00 0.40 C ATOM 1668 CG ASN B 223 10.931 7.187 -4.845 1.00 0.72 C ATOM 1669 OD1 ASN B 223 12.209 6.953 -5.112 1.00 1.57 O flip ATOM 1670 ND2 ASN B 223 10.528 8.303 -4.519 1.00 1.29 N flip ATOM 0 H ASN B 223 8.371 4.322 -5.802 1.00 0.29 H new ATOM 0 HA ASN B 223 10.714 5.481 -6.886 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.966 6.401 -5.200 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.873 5.534 -3.977 1.00 0.40 H new ATOM 0 HD21 ASN B 223 9.538 8.450 -4.320 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.184 9.081 -4.448 1.00 1.29 H new ATOM 1677 N ILE B 224 11.152 3.079 -4.664 1.00 0.22 N ATOM 1678 CA ILE B 224 12.161 2.160 -4.143 1.00 0.19 C ATOM 1679 C ILE B 224 12.728 1.301 -5.281 1.00 0.19 C ATOM 1680 O ILE B 224 13.920 0.990 -5.300 1.00 0.21 O ATOM 1681 CB ILE B 224 11.621 1.276 -2.970 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.841 -0.213 -3.232 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.151 1.544 -2.710 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.346 -1.094 -2.111 1.00 0.19 C ATOM 0 H ILE B 224 10.197 2.878 -4.367 1.00 0.22 H new ATOM 0 HA ILE B 224 12.967 2.760 -3.721 1.00 0.19 H new ATOM 0 HB ILE B 224 12.190 1.552 -2.082 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.333 -0.492 -4.155 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.905 -0.395 -3.386 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.806 0.915 -1.890 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.014 2.592 -2.446 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.576 1.318 -3.608 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.532 -2.139 -2.360 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.872 -0.841 -1.190 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.276 -0.939 -1.972 1.00 0.19 H new ATOM 1696 N GLU B 225 11.873 0.957 -6.244 1.00 0.21 N ATOM 1697 CA GLU B 225 12.302 0.252 -7.456 1.00 0.26 C ATOM 1698 C GLU B 225 13.267 1.124 -8.263 1.00 0.24 C ATOM 1699 O GLU B 225 14.233 0.636 -8.851 1.00 0.24 O ATOM 1700 CB GLU B 225 11.076 -0.107 -8.307 1.00 0.37 C ATOM 1701 CG GLU B 225 11.404 -0.717 -9.663 1.00 0.62 C ATOM 1702 CD GLU B 225 11.941 -2.131 -9.573 1.00 0.96 C ATOM 1703 OE1 GLU B 225 13.151 -2.302 -9.322 1.00 1.73 O ATOM 1704 OE2 GLU B 225 11.157 -3.081 -9.790 1.00 1.61 O ATOM 0 H GLU B 225 10.873 1.156 -6.209 1.00 0.21 H new ATOM 0 HA GLU B 225 12.819 -0.664 -7.170 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.455 -0.807 -7.749 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.481 0.793 -8.462 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.506 -0.716 -10.280 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.138 -0.089 -10.168 1.00 0.62 H new ATOM 1711 N LEU B 226 13.004 2.425 -8.270 1.00 0.25 N ATOM 1712 CA LEU B 226 13.853 3.384 -8.965 1.00 0.27 C ATOM 1713 C LEU B 226 15.254 3.431 -8.358 1.00 0.23 C ATOM 1714 O LEU B 226 16.226 3.703 -9.053 1.00 0.28 O ATOM 1715 CB LEU B 226 13.215 4.777 -8.947 1.00 0.33 C ATOM 1716 CG LEU B 226 12.410 5.155 -10.199 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.382 4.087 -10.543 1.00 0.49 C ATOM 1718 CD2 LEU B 226 11.725 6.497 -9.994 1.00 0.51 C ATOM 0 H LEU B 226 12.202 2.843 -7.798 1.00 0.25 H new ATOM 0 HA LEU B 226 13.949 3.055 -10.000 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.558 4.845 -8.080 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.004 5.516 -8.807 1.00 0.33 H new ATOM 0 HG LEU B 226 13.105 5.231 -11.035 1.00 0.43 H new ATOM 0 HD11 LEU B 226 10.830 4.387 -11.434 1.00 0.49 H new ATOM 0 HD12 LEU B 226 11.889 3.141 -10.732 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.689 3.967 -9.710 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.157 6.756 -10.888 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.050 6.434 -9.140 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.476 7.264 -9.807 1.00 0.51 H new ATOM 1730 N ILE B 227 15.357 3.155 -7.063 1.00 0.18 N ATOM 1731 CA ILE B 227 16.659 3.091 -6.408 1.00 0.16 C ATOM 1732 C ILE B 227 17.345 1.780 -6.765 1.00 0.16 C ATOM 1733 O ILE B 227 18.572 1.696 -6.838 1.00 0.20 O ATOM 1734 CB ILE B 227 16.536 3.200 -4.872 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.752 4.451 -4.488 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.913 3.227 -4.217 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.478 4.550 -3.007 1.00 0.21 C ATOM 0 H ILE B 227 14.562 2.973 -6.450 1.00 0.18 H new ATOM 0 HA ILE B 227 17.250 3.937 -6.760 1.00 0.16 H new ATOM 0 HB ILE B 227 15.999 2.322 -4.513 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.308 5.333 -4.808 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.805 4.458 -5.027 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.800 3.304 -3.136 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.450 2.311 -4.461 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.474 4.086 -4.585 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.917 5.462 -2.801 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.896 3.686 -2.686 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.422 4.574 -2.463 1.00 0.21 H new ATOM 1749 N CYS B 228 16.532 0.760 -7.006 1.00 0.17 N ATOM 1750 CA CYS B 228 17.034 -0.546 -7.381 1.00 0.21 C ATOM 1751 C CYS B 228 17.742 -0.477 -8.725 1.00 0.23 C ATOM 1752 O CYS B 228 18.914 -0.813 -8.821 1.00 0.28 O ATOM 1753 CB CYS B 228 15.893 -1.563 -7.414 1.00 0.26 C ATOM 1754 SG CYS B 228 15.021 -1.726 -5.838 1.00 0.26 S ATOM 0 H CYS B 228 15.515 0.818 -6.947 1.00 0.17 H new ATOM 0 HA CYS B 228 17.758 -0.871 -6.634 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.180 -1.272 -8.185 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.293 -2.536 -7.701 1.00 0.26 H new ATOM 0 HG CYS B 228 14.360 -0.634 -5.593 1.00 0.26 H new ATOM 1760 N GLN B 229 17.050 0.013 -9.749 1.00 0.25 N ATOM 1761 CA GLN B 229 17.635 0.125 -11.088 1.00 0.34 C ATOM 1762 C GLN B 229 18.921 0.958 -11.073 1.00 0.34 C ATOM 1763 O GLN B 229 19.791 0.785 -11.926 1.00 0.46 O ATOM 1764 CB GLN B 229 16.627 0.729 -12.066 1.00 0.42 C ATOM 1765 CG GLN B 229 16.090 2.081 -11.632 1.00 0.96 C ATOM 1766 CD GLN B 229 15.046 2.631 -12.581 1.00 1.56 C ATOM 1767 OE1 GLN B 229 14.313 1.877 -13.219 1.00 2.22 O ATOM 1768 NE2 GLN B 229 14.970 3.946 -12.679 1.00 2.20 N ATOM 0 H GLN B 229 16.086 0.339 -9.681 1.00 0.25 H new ATOM 0 HA GLN B 229 17.891 -0.881 -11.419 1.00 0.34 H new ATOM 0 HB2 GLN B 229 17.099 0.832 -13.043 1.00 0.42 H new ATOM 0 HB3 GLN B 229 15.792 0.038 -12.187 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.657 1.992 -10.636 1.00 0.96 H new ATOM 0 HG3 GLN B 229 16.916 2.788 -11.559 1.00 0.96 H new ATOM 0 HE21 GLN B 229 15.597 4.535 -12.132 1.00 2.20 H new ATOM 0 HE22 GLN B 229 14.284 4.372 -13.302 1.00 2.20 H new ATOM 1777 N GLU B 230 19.036 1.852 -10.096 1.00 0.29 N ATOM 1778 CA GLU B 230 20.231 2.672 -9.940 1.00 0.34 C ATOM 1779 C GLU B 230 21.431 1.846 -9.479 1.00 0.28 C ATOM 1780 O GLU B 230 22.525 1.968 -10.026 1.00 0.38 O ATOM 1781 CB GLU B 230 19.987 3.795 -8.929 1.00 0.46 C ATOM 1782 CG GLU B 230 19.059 4.892 -9.418 1.00 1.07 C ATOM 1783 CD GLU B 230 18.835 5.964 -8.368 1.00 1.84 C ATOM 1784 OE1 GLU B 230 17.675 6.384 -8.168 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.819 6.388 -7.719 1.00 2.49 O ATOM 0 H GLU B 230 18.313 2.027 -9.398 1.00 0.29 H new ATOM 0 HA GLU B 230 20.453 3.095 -10.920 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.570 3.363 -8.019 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.945 4.240 -8.661 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.478 5.347 -10.315 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.101 4.456 -9.700 1.00 1.07 H new ATOM 1792 N ASN B 231 21.227 1.008 -8.470 1.00 0.25 N ATOM 1793 CA ASN B 231 22.349 0.349 -7.803 1.00 0.26 C ATOM 1794 C ASN B 231 22.442 -1.144 -8.116 1.00 0.30 C ATOM 1795 O ASN B 231 23.473 -1.762 -7.846 1.00 0.33 O ATOM 1796 CB ASN B 231 22.261 0.555 -6.288 1.00 0.27 C ATOM 1797 CG ASN B 231 22.508 1.997 -5.877 1.00 0.29 C ATOM 1798 OD1 ASN B 231 23.264 2.721 -6.527 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.876 2.420 -4.792 1.00 0.25 N ATOM 0 H ASN B 231 20.308 0.769 -8.097 1.00 0.25 H new ATOM 0 HA ASN B 231 23.255 0.814 -8.192 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.275 0.246 -5.940 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.989 -0.089 -5.795 1.00 0.27 H new ATOM 0 HD21 ASN B 231 22.007 3.378 -4.466 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.258 1.788 -4.283 1.00 0.25 H new ATOM 1806 N GLU B 232 21.382 -1.719 -8.677 1.00 0.39 N ATOM 1807 CA GLU B 232 21.355 -3.150 -8.990 1.00 0.50 C ATOM 1808 C GLU B 232 22.458 -3.532 -9.964 1.00 0.53 C ATOM 1809 O GLU B 232 22.466 -3.095 -11.115 1.00 0.62 O ATOM 1810 CB GLU B 232 19.995 -3.565 -9.558 1.00 0.72 C ATOM 1811 CG GLU B 232 18.966 -3.892 -8.489 1.00 0.63 C ATOM 1812 CD GLU B 232 19.386 -5.072 -7.640 1.00 1.56 C ATOM 1813 OE1 GLU B 232 20.109 -4.869 -6.642 1.00 2.25 O ATOM 1814 OE2 GLU B 232 19.012 -6.214 -7.981 1.00 2.34 O ATOM 0 H GLU B 232 20.529 -1.218 -8.925 1.00 0.39 H new ATOM 0 HA GLU B 232 21.524 -3.683 -8.054 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.612 -2.761 -10.186 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.129 -4.435 -10.201 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.817 -3.021 -7.851 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.008 -4.108 -8.962 1.00 0.63 H new ATOM 1821 N GLY B 233 23.396 -4.336 -9.477 1.00 0.58 N ATOM 1822 CA GLY B 233 24.503 -4.786 -10.297 1.00 0.76 C ATOM 1823 C GLY B 233 25.544 -3.706 -10.495 1.00 0.73 C ATOM 1824 O GLY B 233 26.567 -3.926 -11.142 1.00 1.03 O ATOM 0 H GLY B 233 23.408 -4.687 -8.519 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.968 -5.655 -9.832 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.126 -5.108 -11.268 1.00 0.76 H new ATOM 1828 N GLU B 234 25.287 -2.541 -9.922 1.00 0.50 N ATOM 1829 CA GLU B 234 26.158 -1.393 -10.094 1.00 0.56 C ATOM 1830 C GLU B 234 26.953 -1.118 -8.828 1.00 0.54 C ATOM 1831 O GLU B 234 28.181 -1.052 -8.857 1.00 0.65 O ATOM 1832 CB GLU B 234 25.333 -0.158 -10.462 1.00 0.65 C ATOM 1833 CG GLU B 234 24.608 -0.276 -11.792 1.00 1.37 C ATOM 1834 CD GLU B 234 25.560 -0.346 -12.965 1.00 1.58 C ATOM 1835 OE1 GLU B 234 26.026 0.722 -13.419 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.852 -1.461 -13.438 1.00 2.06 O ATOM 0 H GLU B 234 24.475 -2.367 -9.330 1.00 0.50 H new ATOM 0 HA GLU B 234 26.857 -1.616 -10.900 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.601 0.026 -9.675 1.00 0.65 H new ATOM 0 HB3 GLU B 234 25.991 0.710 -10.494 1.00 0.65 H new ATOM 0 HG2 GLU B 234 23.981 -1.168 -11.783 1.00 1.37 H new ATOM 0 HG3 GLU B 234 23.944 0.579 -11.917 1.00 1.37 H new ATOM 1843 N ASN B 235 26.251 -0.968 -7.712 1.00 0.47 N ATOM 1844 CA ASN B 235 26.891 -0.545 -6.473 1.00 0.55 C ATOM 1845 C ASN B 235 26.494 -1.433 -5.304 1.00 0.46 C ATOM 1846 O ASN B 235 27.324 -2.137 -4.733 1.00 0.50 O ATOM 1847 CB ASN B 235 26.520 0.903 -6.135 1.00 0.72 C ATOM 1848 CG ASN B 235 26.984 1.906 -7.172 1.00 1.44 C ATOM 1849 OD1 ASN B 235 28.019 1.732 -7.815 1.00 2.26 O ATOM 1850 ND2 ASN B 235 26.210 2.963 -7.349 1.00 2.01 N ATOM 0 H ASN B 235 25.247 -1.131 -7.639 1.00 0.47 H new ATOM 0 HA ASN B 235 27.966 -0.626 -6.632 1.00 0.55 H new ATOM 0 HB2 ASN B 235 25.438 0.977 -6.029 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.953 1.164 -5.170 1.00 0.72 H new ATOM 0 HD21 ASN B 235 26.463 3.671 -8.039 1.00 2.01 H new ATOM 0 HD22 ASN B 235 25.360 3.071 -6.796 1.00 2.01 H new ATOM 1857 N ASP B 236 25.214 -1.403 -4.960 1.00 0.40 N ATOM 1858 CA ASP B 236 24.753 -1.997 -3.713 1.00 0.33 C ATOM 1859 C ASP B 236 23.817 -3.172 -3.952 1.00 0.32 C ATOM 1860 O ASP B 236 22.849 -3.068 -4.705 1.00 0.42 O ATOM 1861 CB ASP B 236 24.036 -0.945 -2.866 1.00 0.38 C ATOM 1862 CG ASP B 236 24.875 0.294 -2.652 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.883 0.217 -1.924 1.00 1.26 O ATOM 1864 OD2 ASP B 236 24.528 1.351 -3.209 1.00 1.36 O ATOM 0 H ASP B 236 24.479 -0.976 -5.524 1.00 0.40 H new ATOM 0 HA ASP B 236 25.632 -2.368 -3.186 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.101 -0.667 -3.352 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.777 -1.376 -1.899 1.00 0.38 H new ATOM 1869 N PRO B 237 24.095 -4.308 -3.293 1.00 0.26 N ATOM 1870 CA PRO B 237 23.252 -5.501 -3.367 1.00 0.27 C ATOM 1871 C PRO B 237 22.026 -5.408 -2.460 1.00 0.21 C ATOM 1872 O PRO B 237 21.125 -6.243 -2.532 1.00 0.23 O ATOM 1873 CB PRO B 237 24.182 -6.611 -2.888 1.00 0.32 C ATOM 1874 CG PRO B 237 25.115 -5.938 -1.942 1.00 0.30 C ATOM 1875 CD PRO B 237 25.281 -4.526 -2.439 1.00 0.29 C ATOM 0 HA PRO B 237 22.851 -5.656 -4.369 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.626 -7.409 -2.396 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.720 -7.064 -3.721 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.714 -5.948 -0.928 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.075 -6.454 -1.910 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.316 -3.814 -1.615 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.206 -4.407 -3.003 1.00 0.29 H new ATOM 1883 N VAL B 238 21.999 -4.390 -1.602 1.00 0.16 N ATOM 1884 CA VAL B 238 20.880 -4.192 -0.685 1.00 0.13 C ATOM 1885 C VAL B 238 19.571 -4.017 -1.440 1.00 0.14 C ATOM 1886 O VAL B 238 18.534 -4.490 -0.991 1.00 0.17 O ATOM 1887 CB VAL B 238 21.091 -2.978 0.249 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.232 -3.227 1.210 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.349 -1.723 -0.556 1.00 0.16 C ATOM 0 H VAL B 238 22.738 -3.691 -1.523 1.00 0.16 H new ATOM 0 HA VAL B 238 20.830 -5.092 -0.072 1.00 0.13 H new ATOM 0 HB VAL B 238 20.178 -2.839 0.828 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.360 -2.358 1.856 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.010 -4.103 1.820 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.150 -3.400 0.648 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.495 -0.881 0.120 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.243 -1.859 -1.165 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.495 -1.525 -1.204 1.00 0.16 H new ATOM 1899 N LEU B 239 19.625 -3.361 -2.597 1.00 0.14 N ATOM 1900 CA LEU B 239 18.423 -3.114 -3.385 1.00 0.17 C ATOM 1901 C LEU B 239 17.790 -4.429 -3.829 1.00 0.18 C ATOM 1902 O LEU B 239 16.568 -4.538 -3.911 1.00 0.21 O ATOM 1903 CB LEU B 239 18.721 -2.222 -4.599 1.00 0.20 C ATOM 1904 CG LEU B 239 18.826 -0.708 -4.319 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.625 -0.212 -3.545 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.091 -0.368 -3.563 1.00 0.15 C ATOM 0 H LEU B 239 20.484 -2.993 -3.007 1.00 0.14 H new ATOM 0 HA LEU B 239 17.714 -2.584 -2.749 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.658 -2.554 -5.047 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.939 -2.380 -5.341 1.00 0.20 H new ATOM 0 HG LEU B 239 18.856 -0.208 -5.287 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.726 0.858 -3.362 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.719 -0.397 -4.122 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.563 -0.739 -2.593 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.130 0.706 -3.384 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.098 -0.895 -2.609 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.958 -0.670 -4.150 1.00 0.15 H new ATOM 1918 N GLN B 240 18.629 -5.430 -4.071 1.00 0.19 N ATOM 1919 CA GLN B 240 18.170 -6.749 -4.491 1.00 0.23 C ATOM 1920 C GLN B 240 17.152 -7.326 -3.507 1.00 0.22 C ATOM 1921 O GLN B 240 16.087 -7.797 -3.912 1.00 0.28 O ATOM 1922 CB GLN B 240 19.361 -7.702 -4.628 1.00 0.29 C ATOM 1923 CG GLN B 240 18.972 -9.120 -5.017 1.00 0.86 C ATOM 1924 CD GLN B 240 18.303 -9.191 -6.374 1.00 1.23 C ATOM 1925 OE1 GLN B 240 18.963 -9.375 -7.395 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.989 -9.042 -6.395 1.00 1.46 N ATOM 0 H GLN B 240 19.642 -5.351 -3.982 1.00 0.19 H new ATOM 0 HA GLN B 240 17.680 -6.640 -5.458 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.047 -7.305 -5.376 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.902 -7.730 -3.682 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.863 -9.748 -5.022 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.299 -9.528 -4.263 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.479 -8.891 -5.525 1.00 1.46 H new ATOM 0 HE22 GLN B 240 16.486 -9.078 -7.281 1.00 1.46 H new ATOM 1935 N ARG B 241 17.468 -7.275 -2.218 1.00 0.20 N ATOM 1936 CA ARG B 241 16.590 -7.857 -1.209 1.00 0.23 C ATOM 1937 C ARG B 241 15.350 -6.992 -0.974 1.00 0.19 C ATOM 1938 O ARG B 241 14.369 -7.455 -0.392 1.00 0.21 O ATOM 1939 CB ARG B 241 17.337 -8.117 0.111 1.00 0.31 C ATOM 1940 CG ARG B 241 18.104 -6.923 0.658 1.00 0.32 C ATOM 1941 CD ARG B 241 18.796 -7.255 1.973 1.00 0.34 C ATOM 1942 NE ARG B 241 17.841 -7.420 3.069 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.127 -7.194 4.351 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.351 -6.839 4.717 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.183 -7.335 5.272 1.00 3.22 N ATOM 0 H ARG B 241 18.315 -6.842 -1.850 1.00 0.20 H new ATOM 0 HA ARG B 241 16.255 -8.819 -1.596 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.617 -8.442 0.861 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.035 -8.941 -0.039 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.846 -6.601 -0.073 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.420 -6.088 0.807 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.376 -8.171 1.856 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.500 -6.461 2.222 1.00 0.34 H new ATOM 0 HE ARG B 241 16.896 -7.727 2.837 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.084 -6.737 4.015 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.560 -6.668 5.701 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.241 -7.616 4.998 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.399 -7.163 6.254 1.00 3.22 H new ATOM 1959 N ILE B 242 15.377 -5.744 -1.436 1.00 0.16 N ATOM 1960 CA ILE B 242 14.203 -4.882 -1.327 1.00 0.15 C ATOM 1961 C ILE B 242 13.293 -5.103 -2.535 1.00 0.16 C ATOM 1962 O ILE B 242 12.088 -4.869 -2.472 1.00 0.17 O ATOM 1963 CB ILE B 242 14.556 -3.379 -1.231 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.966 -3.184 -0.688 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.559 -2.661 -0.323 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.451 -1.762 -0.804 1.00 0.17 C ATOM 0 H ILE B 242 16.186 -5.312 -1.883 1.00 0.16 H new ATOM 0 HA ILE B 242 13.699 -5.155 -0.400 1.00 0.15 H new ATOM 0 HB ILE B 242 14.505 -2.957 -2.235 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.991 -3.486 0.359 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.650 -3.840 -1.226 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.817 -1.604 -0.263 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.554 -2.766 -0.731 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.593 -3.100 0.674 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.461 -1.688 -0.400 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.456 -1.464 -1.852 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.787 -1.104 -0.243 1.00 0.17 H new ATOM 1978 N VAL B 243 13.885 -5.556 -3.637 1.00 0.18 N ATOM 1979 CA VAL B 243 13.120 -5.942 -4.817 1.00 0.20 C ATOM 1980 C VAL B 243 12.243 -7.145 -4.494 1.00 0.21 C ATOM 1981 O VAL B 243 11.072 -7.195 -4.878 1.00 0.23 O ATOM 1982 CB VAL B 243 14.039 -6.282 -6.011 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.234 -6.814 -7.186 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.838 -5.063 -6.432 1.00 0.21 C ATOM 0 H VAL B 243 14.894 -5.665 -3.736 1.00 0.18 H new ATOM 0 HA VAL B 243 12.499 -5.092 -5.100 1.00 0.20 H new ATOM 0 HB VAL B 243 14.730 -7.061 -5.690 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.906 -7.045 -8.013 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.705 -7.718 -6.885 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.513 -6.061 -7.504 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.480 -5.322 -7.274 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.156 -4.265 -6.727 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.453 -4.725 -5.598 1.00 0.21 H new ATOM 1994 N ASP B 244 12.818 -8.102 -3.765 1.00 0.22 N ATOM 1995 CA ASP B 244 12.075 -9.271 -3.299 1.00 0.26 C ATOM 1996 C ASP B 244 10.829 -8.846 -2.534 1.00 0.25 C ATOM 1997 O ASP B 244 9.806 -9.514 -2.588 1.00 0.32 O ATOM 1998 CB ASP B 244 12.950 -10.155 -2.406 1.00 0.30 C ATOM 1999 CG ASP B 244 13.818 -11.115 -3.192 1.00 1.09 C ATOM 2000 OD1 ASP B 244 14.893 -10.703 -3.673 1.00 1.76 O ATOM 2001 OD2 ASP B 244 13.435 -12.296 -3.322 1.00 1.96 O ATOM 0 H ASP B 244 13.799 -8.089 -3.484 1.00 0.22 H new ATOM 0 HA ASP B 244 11.776 -9.845 -4.176 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.586 -9.521 -1.788 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.312 -10.722 -1.729 1.00 0.30 H new ATOM 2006 N ILE B 245 10.934 -7.725 -1.830 1.00 0.20 N ATOM 2007 CA ILE B 245 9.814 -7.150 -1.093 1.00 0.20 C ATOM 2008 C ILE B 245 8.635 -6.829 -2.010 1.00 0.23 C ATOM 2009 O ILE B 245 7.523 -7.318 -1.804 1.00 0.28 O ATOM 2010 CB ILE B 245 10.250 -5.857 -0.373 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.133 -6.188 0.825 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.053 -5.022 0.061 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.505 -4.971 1.634 1.00 0.23 C ATOM 0 H ILE B 245 11.798 -7.189 -1.754 1.00 0.20 H new ATOM 0 HA ILE B 245 9.496 -7.896 -0.364 1.00 0.20 H new ATOM 0 HB ILE B 245 10.825 -5.262 -1.082 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.614 -6.900 1.467 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.042 -6.678 0.476 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.402 -4.120 0.564 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.466 -4.745 -0.815 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.433 -5.602 0.745 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.134 -5.270 2.473 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.050 -4.268 1.004 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.600 -4.494 2.011 1.00 0.23 H new ATOM 2025 N LEU B 246 8.893 -6.012 -3.024 1.00 0.22 N ATOM 2026 CA LEU B 246 7.841 -5.503 -3.898 1.00 0.27 C ATOM 2027 C LEU B 246 7.122 -6.635 -4.617 1.00 0.31 C ATOM 2028 O LEU B 246 5.923 -6.560 -4.882 1.00 0.36 O ATOM 2029 CB LEU B 246 8.439 -4.546 -4.928 1.00 0.26 C ATOM 2030 CG LEU B 246 9.412 -3.514 -4.364 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.925 -2.607 -5.470 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.750 -2.703 -3.262 1.00 0.21 C ATOM 0 H LEU B 246 9.829 -5.685 -3.263 1.00 0.22 H new ATOM 0 HA LEU B 246 7.117 -4.975 -3.278 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.955 -5.132 -5.689 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.626 -4.020 -5.428 1.00 0.26 H new ATOM 0 HG LEU B 246 10.264 -4.040 -3.933 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.617 -1.877 -5.050 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.440 -3.205 -6.222 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.086 -2.087 -5.932 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.459 -1.972 -2.872 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.879 -2.185 -3.664 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.436 -3.369 -2.458 1.00 0.21 H new ATOM 2044 N TYR B 247 7.860 -7.689 -4.914 1.00 0.38 N ATOM 2045 CA TYR B 247 7.322 -8.796 -5.681 1.00 0.46 C ATOM 2046 C TYR B 247 7.150 -10.031 -4.803 1.00 0.45 C ATOM 2047 O TYR B 247 7.096 -11.160 -5.299 1.00 0.54 O ATOM 2048 CB TYR B 247 8.236 -9.091 -6.874 1.00 0.54 C ATOM 2049 CG TYR B 247 8.443 -7.882 -7.764 1.00 1.03 C ATOM 2050 CD1 TYR B 247 7.609 -7.637 -8.848 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.460 -6.973 -7.503 1.00 1.80 C ATOM 2052 CE1 TYR B 247 7.783 -6.518 -9.642 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.643 -5.857 -8.294 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.803 -5.633 -9.362 1.00 2.60 C ATOM 2055 OH TYR B 247 8.970 -4.510 -10.140 1.00 3.42 O ATOM 0 H TYR B 247 8.835 -7.801 -4.635 1.00 0.38 H new ATOM 0 HA TYR B 247 6.336 -8.520 -6.056 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.203 -9.438 -6.509 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.808 -9.902 -7.463 1.00 0.54 H new ATOM 0 HD1 TYR B 247 6.813 -8.331 -9.074 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.120 -7.143 -6.665 1.00 1.80 H new ATOM 0 HE1 TYR B 247 7.123 -6.338 -10.478 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.441 -5.163 -8.076 1.00 2.45 H new ATOM 0 HH TYR B 247 9.827 -4.087 -9.924 1.00 3.42 H new ATOM 2065 N ALA B 248 7.052 -9.809 -3.495 1.00 0.42 N ATOM 2066 CA ALA B 248 6.839 -10.895 -2.551 1.00 0.51 C ATOM 2067 C ALA B 248 5.371 -11.268 -2.501 1.00 0.69 C ATOM 2068 O ALA B 248 4.531 -10.463 -2.104 1.00 1.05 O ATOM 2069 CB ALA B 248 7.322 -10.502 -1.164 1.00 0.65 C ATOM 0 H ALA B 248 7.117 -8.885 -3.067 1.00 0.42 H new ATOM 0 HA ALA B 248 7.413 -11.758 -2.888 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.154 -11.328 -0.473 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.387 -10.271 -1.201 1.00 0.65 H new ATOM 0 HB3 ALA B 248 6.772 -9.625 -0.822 1.00 0.65 H new