USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 775 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 234 GLN : amide:sc= 0.846 K(o=1.6,f=-3.1) USER MOD Set 1.2: A 247 HIS : no HE2:sc= 0.764 K(o=1.6,f=-5.6!) USER MOD Set 2.1: A 215 ASN : amide:sc= 0.356 K(o=0.31,f=-5.4!) USER MOD Set 2.2: A 239 THR OG1 : rot -123:sc= -0.0443 USER MOD Set 3.1: A 194 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 268 SER OG : rot 99:sc= 0.044 USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -1.32 K(o=-1.3,f=-6.3!) USER MOD Single : A 201 GLN : amide:sc= 0.251 K(o=0.25,f=-3.9!) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0706 USER MOD Single : A 205 CYS SG : rot 180:sc= 0.0894 USER MOD Single : A 207 ASN : amide:sc= 1.18 K(o=1.2,f=-1.6) USER MOD Single : A 212 ASN : amide:sc= 0.677 K(o=0.68,f=-0.0019) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 160:sc= -0.0839 (180deg=-0.481) USER MOD Single : A 242 ASN : amide:sc= 1.2 K(o=1.2,f=-0.13) USER MOD Single : A 250 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.3) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.808 K(o=-0.81,f=-7.7!) USER MOD Single : A 264 ASN : amide:sc= 0.591 K(o=0.59,f=-0.36) USER MOD Single : A 266 LYS NZ :NH3+ -122:sc= 0.0235 (180deg=-0.119) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -85:sc= 0.447 USER MOD Single : A 274 TYR OH : rot 180:sc= -3.23! USER MOD Single : A 279 CYS SG : rot 78:sc= 0.199 USER MOD Single : A 284 LYS NZ :NH3+ -164:sc= -0.055 (180deg=-0.329) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 139.633 -20.157 -3.934 1.00 0.00 N ATOM 2 CA ASN A 188 140.566 -20.395 -2.810 1.00 0.00 C ATOM 3 C ASN A 188 140.811 -19.101 -2.053 1.00 0.00 C ATOM 4 O ASN A 188 140.475 -18.019 -2.535 1.00 0.00 O ATOM 5 CB ASN A 188 141.900 -20.964 -3.308 1.00 0.00 C ATOM 6 CG ASN A 188 141.746 -22.315 -3.976 1.00 0.00 C ATOM 7 OD1 ASN A 188 141.714 -23.348 -3.310 1.00 0.00 O ATOM 8 ND2 ASN A 188 141.677 -22.321 -5.298 1.00 0.00 N ATOM 0 HA ASN A 188 140.109 -21.126 -2.143 1.00 0.00 H new ATOM 0 HB2 ASN A 188 142.349 -20.264 -4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 188 142.588 -21.055 -2.467 1.00 0.00 H new ATOM 0 HD21 ASN A 188 141.594 -23.205 -5.800 1.00 0.00 H new ATOM 0 HD22 ASN A 188 141.707 -21.442 -5.814 1.00 0.00 H new ATOM 17 N SER A 189 141.395 -19.208 -0.873 1.00 0.00 N ATOM 18 CA SER A 189 141.686 -18.042 -0.061 1.00 0.00 C ATOM 19 C SER A 189 143.052 -18.203 0.594 1.00 0.00 C ATOM 20 O SER A 189 143.178 -18.835 1.643 1.00 0.00 O ATOM 21 CB SER A 189 140.592 -17.852 0.997 1.00 0.00 C ATOM 22 OG SER A 189 140.741 -16.624 1.689 1.00 0.00 O ATOM 0 H SER A 189 141.678 -20.094 -0.455 1.00 0.00 H new ATOM 0 HA SER A 189 141.706 -17.154 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 189 139.613 -17.884 0.518 1.00 0.00 H new ATOM 0 HB3 SER A 189 140.626 -18.677 1.708 1.00 0.00 H new ATOM 0 HG SER A 189 140.027 -16.535 2.354 1.00 0.00 H new ATOM 28 N ALA A 190 144.078 -17.661 -0.045 1.00 0.00 N ATOM 29 CA ALA A 190 145.440 -17.808 0.441 1.00 0.00 C ATOM 30 C ALA A 190 146.284 -16.597 0.072 1.00 0.00 C ATOM 31 O ALA A 190 145.796 -15.653 -0.556 1.00 0.00 O ATOM 32 CB ALA A 190 146.062 -19.079 -0.120 1.00 0.00 C ATOM 0 H ALA A 190 143.992 -17.115 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 190 145.410 -17.879 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 190 147.082 -19.179 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 190 145.475 -19.941 0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 190 146.075 -19.028 -1.209 1.00 0.00 H new ATOM 38 N SER A 191 147.550 -16.634 0.460 1.00 0.00 N ATOM 39 CA SER A 191 148.471 -15.546 0.192 1.00 0.00 C ATOM 40 C SER A 191 148.918 -15.561 -1.268 1.00 0.00 C ATOM 41 O SER A 191 148.804 -14.552 -1.965 1.00 0.00 O ATOM 42 CB SER A 191 149.682 -15.655 1.121 1.00 0.00 C ATOM 43 OG SER A 191 149.277 -15.713 2.480 1.00 0.00 O ATOM 0 H SER A 191 147.964 -17.416 0.967 1.00 0.00 H new ATOM 0 HA SER A 191 147.960 -14.601 0.379 1.00 0.00 H new ATOM 0 HB2 SER A 191 150.258 -16.546 0.871 1.00 0.00 H new ATOM 0 HB3 SER A 191 150.339 -14.799 0.970 1.00 0.00 H new ATOM 0 HG SER A 191 150.068 -15.784 3.054 1.00 0.00 H new ATOM 49 N ASN A 192 149.396 -16.718 -1.726 1.00 0.00 N ATOM 50 CA ASN A 192 149.921 -16.884 -3.087 1.00 0.00 C ATOM 51 C ASN A 192 151.174 -16.038 -3.283 1.00 0.00 C ATOM 52 O ASN A 192 152.288 -16.502 -3.047 1.00 0.00 O ATOM 53 CB ASN A 192 148.873 -16.531 -4.157 1.00 0.00 C ATOM 54 CG ASN A 192 147.618 -17.376 -4.063 1.00 0.00 C ATOM 55 OD1 ASN A 192 147.539 -18.462 -4.633 1.00 0.00 O ATOM 56 ND2 ASN A 192 146.614 -16.867 -3.366 1.00 0.00 N ATOM 0 H ASN A 192 149.431 -17.569 -1.165 1.00 0.00 H new ATOM 0 HA ASN A 192 150.175 -17.937 -3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 192 148.604 -15.479 -4.060 1.00 0.00 H new ATOM 0 HB3 ASN A 192 149.315 -16.657 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 192 145.736 -17.380 -3.288 1.00 0.00 H new ATOM 0 HD22 ASN A 192 146.719 -15.962 -2.907 1.00 0.00 H new ATOM 63 N SER A 193 150.986 -14.796 -3.701 1.00 0.00 N ATOM 64 CA SER A 193 152.085 -13.855 -3.840 1.00 0.00 C ATOM 65 C SER A 193 151.768 -12.569 -3.086 1.00 0.00 C ATOM 66 O SER A 193 152.498 -11.582 -3.167 1.00 0.00 O ATOM 67 CB SER A 193 152.342 -13.571 -5.320 1.00 0.00 C ATOM 68 OG SER A 193 151.123 -13.390 -6.026 1.00 0.00 O ATOM 0 H SER A 193 150.074 -14.414 -3.952 1.00 0.00 H new ATOM 0 HA SER A 193 152.988 -14.289 -3.411 1.00 0.00 H new ATOM 0 HB2 SER A 193 152.960 -12.678 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 193 152.901 -14.397 -5.760 1.00 0.00 H new ATOM 0 HG SER A 193 151.315 -13.208 -6.970 1.00 0.00 H new ATOM 74 N SER A 194 150.666 -12.599 -2.354 1.00 0.00 N ATOM 75 CA SER A 194 150.228 -11.462 -1.569 1.00 0.00 C ATOM 76 C SER A 194 150.620 -11.665 -0.112 1.00 0.00 C ATOM 77 O SER A 194 150.492 -12.767 0.420 1.00 0.00 O ATOM 78 CB SER A 194 148.714 -11.317 -1.683 1.00 0.00 C ATOM 79 OG SER A 194 148.297 -11.425 -3.037 1.00 0.00 O ATOM 0 H SER A 194 150.053 -13.412 -2.289 1.00 0.00 H new ATOM 0 HA SER A 194 150.705 -10.556 -1.944 1.00 0.00 H new ATOM 0 HB2 SER A 194 148.225 -12.086 -1.085 1.00 0.00 H new ATOM 0 HB3 SER A 194 148.405 -10.353 -1.278 1.00 0.00 H new ATOM 0 HG SER A 194 147.323 -11.331 -3.088 1.00 0.00 H new ATOM 85 N VAL A 195 151.100 -10.618 0.529 1.00 0.00 N ATOM 86 CA VAL A 195 151.521 -10.720 1.916 1.00 0.00 C ATOM 87 C VAL A 195 150.362 -10.507 2.887 1.00 0.00 C ATOM 88 O VAL A 195 150.069 -9.387 3.303 1.00 0.00 O ATOM 89 CB VAL A 195 152.670 -9.745 2.242 1.00 0.00 C ATOM 90 CG1 VAL A 195 153.981 -10.289 1.708 1.00 0.00 C ATOM 91 CG2 VAL A 195 152.398 -8.366 1.658 1.00 0.00 C ATOM 0 H VAL A 195 151.209 -9.691 0.117 1.00 0.00 H new ATOM 0 HA VAL A 195 151.888 -11.738 2.046 1.00 0.00 H new ATOM 0 HB VAL A 195 152.738 -9.648 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 195 154.786 -9.593 1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 195 154.189 -11.254 2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 195 153.911 -10.411 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 195 153.224 -7.698 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 195 152.301 -8.442 0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 195 151.474 -7.969 2.078 1.00 0.00 H new ATOM 101 N LEU A 196 149.698 -11.597 3.245 1.00 0.00 N ATOM 102 CA LEU A 196 148.645 -11.547 4.251 1.00 0.00 C ATOM 103 C LEU A 196 149.267 -11.497 5.634 1.00 0.00 C ATOM 104 O LEU A 196 148.621 -11.138 6.616 1.00 0.00 O ATOM 105 CB LEU A 196 147.696 -12.744 4.149 1.00 0.00 C ATOM 106 CG LEU A 196 146.605 -12.668 3.066 1.00 0.00 C ATOM 107 CD1 LEU A 196 145.590 -11.587 3.399 1.00 0.00 C ATOM 108 CD2 LEU A 196 147.203 -12.415 1.691 1.00 0.00 C ATOM 0 H LEU A 196 149.868 -12.524 2.856 1.00 0.00 H new ATOM 0 HA LEU A 196 148.056 -10.647 4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 196 148.293 -13.638 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 196 147.209 -12.876 5.115 1.00 0.00 H new ATOM 0 HG LEU A 196 146.099 -13.633 3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 196 144.828 -11.551 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 196 145.120 -11.812 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 196 146.093 -10.622 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 196 146.405 -12.367 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 196 147.748 -11.471 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 196 147.886 -13.225 1.437 1.00 0.00 H new ATOM 120 N LEU A 197 150.542 -11.837 5.689 1.00 0.00 N ATOM 121 CA LEU A 197 151.320 -11.717 6.913 1.00 0.00 C ATOM 122 C LEU A 197 151.435 -10.245 7.294 1.00 0.00 C ATOM 123 O LEU A 197 151.733 -9.900 8.437 1.00 0.00 O ATOM 124 CB LEU A 197 152.713 -12.330 6.718 1.00 0.00 C ATOM 125 CG LEU A 197 153.635 -12.277 7.941 1.00 0.00 C ATOM 126 CD1 LEU A 197 153.053 -13.085 9.092 1.00 0.00 C ATOM 127 CD2 LEU A 197 155.024 -12.781 7.580 1.00 0.00 C ATOM 0 H LEU A 197 151.066 -12.202 4.894 1.00 0.00 H new ATOM 0 HA LEU A 197 150.818 -12.257 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 197 152.594 -13.372 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 197 153.204 -11.816 5.892 1.00 0.00 H new ATOM 0 HG LEU A 197 153.717 -11.239 8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 197 153.724 -13.033 9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 197 152.080 -12.677 9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 197 152.937 -14.124 8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 197 155.667 -12.737 8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 197 154.958 -13.811 7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 197 155.444 -12.156 6.792 1.00 0.00 H new ATOM 139 N ALA A 198 151.179 -9.382 6.318 1.00 0.00 N ATOM 140 CA ALA A 198 151.233 -7.951 6.528 1.00 0.00 C ATOM 141 C ALA A 198 149.873 -7.400 6.940 1.00 0.00 C ATOM 142 O ALA A 198 149.795 -6.405 7.660 1.00 0.00 O ATOM 143 CB ALA A 198 151.720 -7.253 5.271 1.00 0.00 C ATOM 0 H ALA A 198 150.931 -9.657 5.368 1.00 0.00 H new ATOM 0 HA ALA A 198 151.935 -7.758 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 198 151.756 -6.177 5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 198 152.717 -7.613 5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 198 151.037 -7.466 4.449 1.00 0.00 H new ATOM 149 N VAL A 199 148.797 -8.064 6.515 1.00 0.00 N ATOM 150 CA VAL A 199 147.453 -7.547 6.764 1.00 0.00 C ATOM 151 C VAL A 199 147.040 -7.797 8.212 1.00 0.00 C ATOM 152 O VAL A 199 146.048 -7.251 8.695 1.00 0.00 O ATOM 153 CB VAL A 199 146.403 -8.167 5.810 1.00 0.00 C ATOM 154 CG1 VAL A 199 146.893 -8.123 4.371 1.00 0.00 C ATOM 155 CG2 VAL A 199 146.047 -9.587 6.222 1.00 0.00 C ATOM 0 H VAL A 199 148.829 -8.947 6.005 1.00 0.00 H new ATOM 0 HA VAL A 199 147.487 -6.474 6.575 1.00 0.00 H new ATOM 0 HB VAL A 199 145.494 -7.569 5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 199 146.141 -8.563 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 199 147.068 -7.088 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 199 147.822 -8.686 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 199 145.308 -9.992 5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 199 146.943 -10.208 6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 199 145.635 -9.581 7.231 1.00 0.00 H new ATOM 165 N GLN A 200 147.825 -8.613 8.904 1.00 0.00 N ATOM 166 CA GLN A 200 147.540 -8.956 10.290 1.00 0.00 C ATOM 167 C GLN A 200 148.397 -8.124 11.233 1.00 0.00 C ATOM 168 O GLN A 200 148.512 -8.427 12.420 1.00 0.00 O ATOM 169 CB GLN A 200 147.795 -10.447 10.536 1.00 0.00 C ATOM 170 CG GLN A 200 146.949 -11.381 9.680 1.00 0.00 C ATOM 171 CD GLN A 200 145.465 -11.312 9.997 1.00 0.00 C ATOM 172 OE1 GLN A 200 144.941 -10.272 10.394 1.00 0.00 O ATOM 173 NE2 GLN A 200 144.778 -12.430 9.833 1.00 0.00 N ATOM 0 H GLN A 200 148.666 -9.050 8.526 1.00 0.00 H new ATOM 0 HA GLN A 200 146.490 -8.740 10.485 1.00 0.00 H new ATOM 0 HB2 GLN A 200 148.848 -10.658 10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 200 147.606 -10.667 11.587 1.00 0.00 H new ATOM 0 HG2 GLN A 200 147.100 -11.135 8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 200 147.296 -12.405 9.821 1.00 0.00 H new ATOM 0 HE21 GLN A 200 145.247 -13.273 9.502 1.00 0.00 H new ATOM 0 HE22 GLN A 200 143.779 -12.449 10.038 1.00 0.00 H new ATOM 182 N GLN A 201 148.992 -7.072 10.700 1.00 0.00 N ATOM 183 CA GLN A 201 149.879 -6.220 11.474 1.00 0.00 C ATOM 184 C GLN A 201 149.254 -4.844 11.663 1.00 0.00 C ATOM 185 O GLN A 201 148.318 -4.479 10.952 1.00 0.00 O ATOM 186 CB GLN A 201 151.233 -6.077 10.772 1.00 0.00 C ATOM 187 CG GLN A 201 151.918 -7.401 10.464 1.00 0.00 C ATOM 188 CD GLN A 201 152.313 -8.175 11.708 1.00 0.00 C ATOM 189 OE1 GLN A 201 153.411 -8.006 12.235 1.00 0.00 O ATOM 190 NE2 GLN A 201 151.426 -9.034 12.184 1.00 0.00 N ATOM 0 H GLN A 201 148.876 -6.785 9.728 1.00 0.00 H new ATOM 0 HA GLN A 201 150.033 -6.682 12.449 1.00 0.00 H new ATOM 0 HB2 GLN A 201 151.091 -5.529 9.841 1.00 0.00 H new ATOM 0 HB3 GLN A 201 151.893 -5.476 11.398 1.00 0.00 H new ATOM 0 HG2 GLN A 201 151.251 -8.015 9.859 1.00 0.00 H new ATOM 0 HG3 GLN A 201 152.808 -7.211 9.865 1.00 0.00 H new ATOM 0 HE21 GLN A 201 150.525 -9.147 11.719 1.00 0.00 H new ATOM 0 HE22 GLN A 201 151.643 -9.583 13.016 1.00 0.00 H new ATOM 199 N SER A 202 149.772 -4.098 12.624 1.00 0.00 N ATOM 200 CA SER A 202 149.319 -2.741 12.883 1.00 0.00 C ATOM 201 C SER A 202 150.307 -2.048 13.822 1.00 0.00 C ATOM 202 O SER A 202 151.365 -2.603 14.134 1.00 0.00 O ATOM 203 CB SER A 202 147.912 -2.760 13.497 1.00 0.00 C ATOM 204 OG SER A 202 147.299 -1.480 13.432 1.00 0.00 O ATOM 0 H SER A 202 150.516 -4.414 13.245 1.00 0.00 H new ATOM 0 HA SER A 202 149.273 -2.188 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 202 147.294 -3.488 12.971 1.00 0.00 H new ATOM 0 HB3 SER A 202 147.971 -3.084 14.536 1.00 0.00 H new ATOM 0 HG SER A 202 146.404 -1.525 13.829 1.00 0.00 H new ATOM 210 N GLY A 203 149.968 -0.842 14.259 1.00 0.00 N ATOM 211 CA GLY A 203 150.818 -0.117 15.186 1.00 0.00 C ATOM 212 C GLY A 203 152.058 0.447 14.526 1.00 0.00 C ATOM 213 O GLY A 203 153.173 0.256 15.013 1.00 0.00 O ATOM 0 H GLY A 203 149.116 -0.351 13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 203 150.248 0.697 15.634 1.00 0.00 H new ATOM 0 HA3 GLY A 203 151.114 -0.782 15.997 1.00 0.00 H new ATOM 217 N ALA A 204 151.867 1.136 13.412 1.00 0.00 N ATOM 218 CA ALA A 204 152.972 1.749 12.693 1.00 0.00 C ATOM 219 C ALA A 204 152.475 2.910 11.846 1.00 0.00 C ATOM 220 O ALA A 204 151.807 2.707 10.833 1.00 0.00 O ATOM 221 CB ALA A 204 153.679 0.721 11.820 1.00 0.00 C ATOM 0 H ALA A 204 150.953 1.285 12.985 1.00 0.00 H new ATOM 0 HA ALA A 204 153.686 2.131 13.422 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.503 1.199 11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.068 -0.082 12.446 1.00 0.00 H new ATOM 0 HB3 ALA A 204 152.973 0.310 11.098 1.00 0.00 H new ATOM 227 N CYS A 205 152.782 4.124 12.269 1.00 0.00 N ATOM 228 CA CYS A 205 152.390 5.299 11.516 1.00 0.00 C ATOM 229 C CYS A 205 153.451 5.623 10.485 1.00 0.00 C ATOM 230 O CYS A 205 154.639 5.416 10.734 1.00 0.00 O ATOM 231 CB CYS A 205 152.194 6.494 12.456 1.00 0.00 C ATOM 232 SG CYS A 205 153.623 6.854 13.505 1.00 0.00 S ATOM 0 H CYS A 205 153.299 4.320 13.126 1.00 0.00 H new ATOM 0 HA CYS A 205 151.446 5.094 11.010 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.963 7.377 11.860 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.329 6.304 13.092 1.00 0.00 H new ATOM 0 HG CYS A 205 153.360 7.879 14.260 1.00 0.00 H new ATOM 238 N ARG A 206 153.013 6.146 9.340 1.00 0.00 N ATOM 239 CA ARG A 206 153.900 6.557 8.257 1.00 0.00 C ATOM 240 C ARG A 206 154.822 5.446 7.745 1.00 0.00 C ATOM 241 O ARG A 206 155.592 5.681 6.826 1.00 0.00 O ATOM 242 CB ARG A 206 154.751 7.753 8.694 1.00 0.00 C ATOM 243 CG ARG A 206 153.971 8.824 9.442 1.00 0.00 C ATOM 244 CD ARG A 206 154.850 10.002 9.813 1.00 0.00 C ATOM 245 NE ARG A 206 156.054 9.584 10.529 1.00 0.00 N ATOM 246 CZ ARG A 206 156.947 10.424 11.043 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.769 11.738 10.941 1.00 0.00 N ATOM 248 NH2 ARG A 206 158.021 9.943 11.660 1.00 0.00 N ATOM 0 H ARG A 206 152.025 6.297 9.138 1.00 0.00 H new ATOM 0 HA ARG A 206 153.244 6.827 7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.561 7.397 9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.211 8.201 7.813 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.142 9.169 8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.538 8.395 10.345 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.135 10.541 8.909 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.283 10.696 10.433 1.00 0.00 H new ATOM 0 HE ARG A 206 156.220 8.584 10.641 1.00 0.00 H new ATOM 0 HH11 ARG A 206 155.944 12.106 10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.457 12.378 11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 206 158.156 8.935 11.737 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.710 10.582 12.057 1.00 0.00 H new ATOM 262 N ASN A 207 154.740 4.246 8.288 1.00 0.00 N ATOM 263 CA ASN A 207 155.732 3.232 7.962 1.00 0.00 C ATOM 264 C ASN A 207 155.191 2.212 6.984 1.00 0.00 C ATOM 265 O ASN A 207 154.409 1.333 7.344 1.00 0.00 O ATOM 266 CB ASN A 207 156.237 2.542 9.226 1.00 0.00 C ATOM 267 CG ASN A 207 157.281 3.372 9.957 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.283 4.603 9.886 1.00 0.00 O ATOM 269 ND2 ASN A 207 158.174 2.709 10.669 1.00 0.00 N ATOM 0 H ASN A 207 154.015 3.951 8.942 1.00 0.00 H new ATOM 0 HA ASN A 207 156.569 3.740 7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.397 2.349 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.664 1.574 8.963 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.895 3.216 11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 207 158.143 1.690 10.705 1.00 0.00 H new ATOM 276 N VAL A 208 155.638 2.331 5.744 1.00 0.00 N ATOM 277 CA VAL A 208 155.236 1.428 4.684 1.00 0.00 C ATOM 278 C VAL A 208 156.445 1.075 3.829 1.00 0.00 C ATOM 279 O VAL A 208 157.172 1.959 3.372 1.00 0.00 O ATOM 280 CB VAL A 208 154.141 2.059 3.795 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.719 1.109 2.686 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.940 2.469 4.635 1.00 0.00 C ATOM 0 H VAL A 208 156.290 3.057 5.447 1.00 0.00 H new ATOM 0 HA VAL A 208 154.827 0.527 5.141 1.00 0.00 H new ATOM 0 HB VAL A 208 154.559 2.952 3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.948 1.580 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.581 0.873 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.326 0.191 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.180 2.911 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.528 1.592 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.251 3.198 5.383 1.00 0.00 H new ATOM 292 N PHE A 209 156.685 -0.210 3.653 1.00 0.00 N ATOM 293 CA PHE A 209 157.786 -0.672 2.830 1.00 0.00 C ATOM 294 C PHE A 209 157.269 -1.466 1.637 1.00 0.00 C ATOM 295 O PHE A 209 156.425 -2.347 1.792 1.00 0.00 O ATOM 296 CB PHE A 209 158.735 -1.536 3.663 1.00 0.00 C ATOM 297 CG PHE A 209 159.880 -2.095 2.873 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.582 -1.289 2.000 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.256 -3.417 3.008 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.640 -1.790 1.271 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.312 -3.927 2.283 1.00 0.00 C ATOM 302 CZ PHE A 209 162.005 -3.113 1.413 1.00 0.00 C ATOM 0 H PHE A 209 156.129 -0.956 4.071 1.00 0.00 H new ATOM 0 HA PHE A 209 158.328 0.197 2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.128 -0.940 4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.172 -2.358 4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.299 -0.253 1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 209 159.717 -4.059 3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.181 -1.149 0.591 1.00 0.00 H new ATOM 0 HE2 PHE A 209 161.596 -4.963 2.397 1.00 0.00 H new ATOM 0 HZ PHE A 209 162.832 -3.510 0.843 1.00 0.00 H new ATOM 312 N LEU A 210 157.768 -1.141 0.453 1.00 0.00 N ATOM 313 CA LEU A 210 157.433 -1.892 -0.746 1.00 0.00 C ATOM 314 C LEU A 210 158.652 -2.625 -1.270 1.00 0.00 C ATOM 315 O LEU A 210 159.621 -2.007 -1.689 1.00 0.00 O ATOM 316 CB LEU A 210 156.873 -0.986 -1.835 1.00 0.00 C ATOM 317 CG LEU A 210 155.392 -0.657 -1.691 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.197 0.674 -0.999 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.715 -0.678 -3.047 1.00 0.00 C ATOM 0 H LEU A 210 158.407 -0.361 0.298 1.00 0.00 H new ATOM 0 HA LEU A 210 156.664 -2.615 -0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.439 -0.055 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.033 -1.462 -2.802 1.00 0.00 H new ATOM 0 HG LEU A 210 154.927 -1.420 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.131 0.885 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.645 0.637 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.674 1.461 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.658 -0.441 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.182 0.061 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.818 -1.669 -3.490 1.00 0.00 H new ATOM 331 N GLY A 211 158.595 -3.939 -1.248 1.00 0.00 N ATOM 332 CA GLY A 211 159.725 -4.734 -1.678 1.00 0.00 C ATOM 333 C GLY A 211 159.378 -5.723 -2.772 1.00 0.00 C ATOM 334 O GLY A 211 159.390 -6.933 -2.537 1.00 0.00 O ATOM 0 H GLY A 211 157.785 -4.476 -0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.513 -4.071 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.127 -5.276 -0.822 1.00 0.00 H new ATOM 338 N ASN A 212 159.046 -5.196 -3.956 1.00 0.00 N ATOM 339 CA ASN A 212 158.845 -6.005 -5.168 1.00 0.00 C ATOM 340 C ASN A 212 158.218 -5.157 -6.262 1.00 0.00 C ATOM 341 O ASN A 212 157.202 -5.523 -6.847 1.00 0.00 O ATOM 342 CB ASN A 212 157.950 -7.216 -4.914 1.00 0.00 C ATOM 343 CG ASN A 212 158.208 -8.335 -5.908 1.00 0.00 C ATOM 344 OD1 ASN A 212 159.008 -9.236 -5.650 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.551 -8.281 -7.053 1.00 0.00 N ATOM 0 H ASN A 212 158.909 -4.196 -4.103 1.00 0.00 H new ATOM 0 HA ASN A 212 159.827 -6.364 -5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 212 158.118 -7.585 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.905 -6.913 -4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.698 -9.001 -7.760 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.897 -7.519 -7.230 1.00 0.00 H new ATOM 352 N LEU A 213 158.811 -4.015 -6.525 1.00 0.00 N ATOM 353 CA LEU A 213 158.297 -3.122 -7.553 1.00 0.00 C ATOM 354 C LEU A 213 158.975 -3.412 -8.885 1.00 0.00 C ATOM 355 O LEU A 213 160.009 -4.074 -8.921 1.00 0.00 O ATOM 356 CB LEU A 213 158.534 -1.664 -7.168 1.00 0.00 C ATOM 357 CG LEU A 213 158.003 -1.254 -5.802 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.110 -0.617 -4.987 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.834 -0.295 -5.956 1.00 0.00 C ATOM 0 H LEU A 213 159.647 -3.678 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 213 157.224 -3.292 -7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.606 -1.468 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.074 -1.027 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 213 157.650 -2.142 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.722 -0.326 -4.011 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.923 -1.331 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.483 0.266 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.465 -0.010 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.162 0.596 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.036 -0.782 -6.516 1.00 0.00 H new ATOM 371 N PRO A 214 158.399 -2.950 -10.001 1.00 0.00 N ATOM 372 CA PRO A 214 159.034 -3.067 -11.304 1.00 0.00 C ATOM 373 C PRO A 214 160.092 -1.996 -11.501 1.00 0.00 C ATOM 374 O PRO A 214 160.048 -0.939 -10.872 1.00 0.00 O ATOM 375 CB PRO A 214 157.882 -2.858 -12.279 1.00 0.00 C ATOM 376 CG PRO A 214 156.936 -1.966 -11.552 1.00 0.00 C ATOM 377 CD PRO A 214 157.082 -2.296 -10.089 1.00 0.00 C ATOM 0 HA PRO A 214 159.546 -4.020 -11.434 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.225 -2.401 -13.207 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.411 -3.804 -12.545 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.169 -0.918 -11.739 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.912 -2.130 -11.887 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.040 -1.399 -9.471 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.285 -2.956 -9.747 1.00 0.00 H new ATOM 385 N ASN A 215 161.037 -2.268 -12.371 1.00 0.00 N ATOM 386 CA ASN A 215 162.085 -1.304 -12.664 1.00 0.00 C ATOM 387 C ASN A 215 161.484 -0.147 -13.443 1.00 0.00 C ATOM 388 O ASN A 215 160.798 -0.351 -14.446 1.00 0.00 O ATOM 389 CB ASN A 215 163.217 -1.941 -13.470 1.00 0.00 C ATOM 390 CG ASN A 215 164.494 -1.109 -13.478 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.465 0.117 -13.356 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.629 -1.776 -13.624 1.00 0.00 N ATOM 0 H ASN A 215 161.106 -3.144 -12.889 1.00 0.00 H new ATOM 0 HA ASN A 215 162.506 -0.948 -11.724 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.436 -2.926 -13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 215 162.883 -2.091 -14.497 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.517 -1.274 -13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.615 -2.791 -13.722 1.00 0.00 H new ATOM 399 N GLY A 216 161.724 1.056 -12.969 1.00 0.00 N ATOM 400 CA GLY A 216 161.168 2.225 -13.616 1.00 0.00 C ATOM 401 C GLY A 216 160.022 2.838 -12.840 1.00 0.00 C ATOM 402 O GLY A 216 159.523 3.900 -13.208 1.00 0.00 O ATOM 0 H GLY A 216 162.295 1.250 -12.146 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.953 2.970 -13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.821 1.952 -14.612 1.00 0.00 H new ATOM 406 N ILE A 217 159.591 2.163 -11.779 1.00 0.00 N ATOM 407 CA ILE A 217 158.516 2.674 -10.935 1.00 0.00 C ATOM 408 C ILE A 217 158.899 4.026 -10.334 1.00 0.00 C ATOM 409 O ILE A 217 159.967 4.178 -9.734 1.00 0.00 O ATOM 410 CB ILE A 217 158.148 1.676 -9.811 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.988 2.215 -8.971 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.347 1.363 -8.929 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.636 2.064 -9.636 1.00 0.00 C ATOM 0 H ILE A 217 159.969 1.263 -11.483 1.00 0.00 H new ATOM 0 HA ILE A 217 157.638 2.803 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 217 157.833 0.746 -10.284 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.972 1.696 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.163 3.270 -8.759 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.052 0.659 -8.151 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.139 0.923 -9.535 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.710 2.282 -8.469 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.862 2.467 -8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.633 2.607 -10.581 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.439 1.009 -9.823 1.00 0.00 H new ATOM 425 N THR A 218 158.043 5.013 -10.521 1.00 0.00 N ATOM 426 CA THR A 218 158.314 6.337 -10.013 1.00 0.00 C ATOM 427 C THR A 218 157.339 6.693 -8.901 1.00 0.00 C ATOM 428 O THR A 218 156.229 6.146 -8.819 1.00 0.00 O ATOM 429 CB THR A 218 158.281 7.402 -11.135 1.00 0.00 C ATOM 430 OG1 THR A 218 158.869 8.623 -10.678 1.00 0.00 O ATOM 431 CG2 THR A 218 156.867 7.676 -11.611 1.00 0.00 C ATOM 0 H THR A 218 157.158 4.920 -11.020 1.00 0.00 H new ATOM 0 HA THR A 218 159.324 6.331 -9.602 1.00 0.00 H new ATOM 0 HB THR A 218 158.854 7.005 -11.973 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.843 9.288 -11.398 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.888 8.429 -12.399 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.429 6.757 -12.000 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.266 8.039 -10.777 1.00 0.00 H new ATOM 439 N GLU A 219 157.775 7.595 -8.035 1.00 0.00 N ATOM 440 CA GLU A 219 156.999 7.984 -6.874 1.00 0.00 C ATOM 441 C GLU A 219 155.666 8.534 -7.310 1.00 0.00 C ATOM 442 O GLU A 219 154.661 8.246 -6.700 1.00 0.00 O ATOM 443 CB GLU A 219 157.718 9.041 -6.041 1.00 0.00 C ATOM 444 CG GLU A 219 159.202 8.781 -5.833 1.00 0.00 C ATOM 445 CD GLU A 219 160.046 9.259 -6.996 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.401 10.457 -7.020 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.351 8.448 -7.894 1.00 0.00 O ATOM 0 H GLU A 219 158.672 8.074 -8.119 1.00 0.00 H new ATOM 0 HA GLU A 219 156.862 7.094 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.597 10.010 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.234 9.108 -5.067 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.530 9.280 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.363 7.713 -5.687 1.00 0.00 H new ATOM 454 N ASP A 220 155.680 9.323 -8.373 1.00 0.00 N ATOM 455 CA ASP A 220 154.473 9.943 -8.913 1.00 0.00 C ATOM 456 C ASP A 220 153.369 8.913 -9.123 1.00 0.00 C ATOM 457 O ASP A 220 152.199 9.194 -8.878 1.00 0.00 O ATOM 458 CB ASP A 220 154.804 10.631 -10.235 1.00 0.00 C ATOM 459 CG ASP A 220 153.738 11.616 -10.666 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.609 12.677 -10.020 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.027 11.339 -11.651 1.00 0.00 O ATOM 0 H ASP A 220 156.529 9.554 -8.889 1.00 0.00 H new ATOM 0 HA ASP A 220 154.112 10.679 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.757 11.152 -10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.930 9.876 -11.011 1.00 0.00 H new ATOM 466 N GLU A 221 153.765 7.715 -9.540 1.00 0.00 N ATOM 467 CA GLU A 221 152.819 6.621 -9.768 1.00 0.00 C ATOM 468 C GLU A 221 152.225 6.143 -8.450 1.00 0.00 C ATOM 469 O GLU A 221 151.009 6.076 -8.285 1.00 0.00 O ATOM 470 CB GLU A 221 153.509 5.446 -10.462 1.00 0.00 C ATOM 471 CG GLU A 221 154.028 5.769 -11.848 1.00 0.00 C ATOM 472 CD GLU A 221 154.795 4.616 -12.461 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.161 3.747 -13.098 1.00 0.00 O ATOM 474 OE2 GLU A 221 156.034 4.568 -12.312 1.00 0.00 O ATOM 0 H GLU A 221 154.738 7.473 -9.728 1.00 0.00 H new ATOM 0 HA GLU A 221 152.022 6.999 -10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.340 5.109 -9.843 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.807 4.615 -10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.190 6.029 -12.495 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.675 6.645 -11.796 1.00 0.00 H new ATOM 481 N ILE A 222 153.097 5.801 -7.517 1.00 0.00 N ATOM 482 CA ILE A 222 152.671 5.342 -6.201 1.00 0.00 C ATOM 483 C ILE A 222 151.883 6.426 -5.458 1.00 0.00 C ATOM 484 O ILE A 222 150.884 6.142 -4.812 1.00 0.00 O ATOM 485 CB ILE A 222 153.896 4.886 -5.385 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.449 3.601 -5.996 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.548 4.678 -3.919 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.954 3.542 -6.015 1.00 0.00 C ATOM 0 H ILE A 222 154.108 5.832 -7.645 1.00 0.00 H new ATOM 0 HA ILE A 222 152.001 4.492 -6.331 1.00 0.00 H new ATOM 0 HB ILE A 222 154.654 5.668 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.067 2.748 -5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.077 3.504 -7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.437 4.357 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.182 5.613 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.775 3.914 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.276 2.602 -6.463 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.343 4.375 -6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.334 3.607 -4.995 1.00 0.00 H new ATOM 500 N ARG A 223 152.339 7.661 -5.564 1.00 0.00 N ATOM 501 CA ARG A 223 151.633 8.814 -5.008 1.00 0.00 C ATOM 502 C ARG A 223 150.201 8.886 -5.489 1.00 0.00 C ATOM 503 O ARG A 223 149.263 8.784 -4.701 1.00 0.00 O ATOM 504 CB ARG A 223 152.356 10.089 -5.417 1.00 0.00 C ATOM 505 CG ARG A 223 153.644 10.255 -4.678 1.00 0.00 C ATOM 506 CD ARG A 223 154.639 11.150 -5.404 1.00 0.00 C ATOM 507 NE ARG A 223 154.148 12.515 -5.590 1.00 0.00 N ATOM 508 CZ ARG A 223 154.705 13.400 -6.418 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.771 13.069 -7.136 1.00 0.00 N ATOM 510 NH2 ARG A 223 154.200 14.623 -6.522 1.00 0.00 N ATOM 0 H ARG A 223 153.210 7.899 -6.038 1.00 0.00 H new ATOM 0 HA ARG A 223 151.620 8.706 -3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.552 10.069 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.714 10.949 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.439 10.674 -3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.094 9.275 -4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.572 11.179 -4.841 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.867 10.716 -6.377 1.00 0.00 H new ATOM 0 HE ARG A 223 153.331 12.808 -5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.169 12.133 -7.056 1.00 0.00 H new ATOM 0 HH12 ARG A 223 156.192 13.750 -7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 223 153.385 14.887 -5.968 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.627 15.299 -7.156 1.00 0.00 H new ATOM 524 N GLU A 224 150.045 9.032 -6.789 1.00 0.00 N ATOM 525 CA GLU A 224 148.719 9.159 -7.391 1.00 0.00 C ATOM 526 C GLU A 224 147.857 7.945 -7.087 1.00 0.00 C ATOM 527 O GLU A 224 146.627 8.022 -7.117 1.00 0.00 O ATOM 528 CB GLU A 224 148.803 9.359 -8.908 1.00 0.00 C ATOM 529 CG GLU A 224 149.364 8.164 -9.664 1.00 0.00 C ATOM 530 CD GLU A 224 149.328 8.342 -11.168 1.00 0.00 C ATOM 531 OE1 GLU A 224 150.215 9.028 -11.716 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.411 7.795 -11.813 1.00 0.00 O ATOM 0 H GLU A 224 150.816 9.067 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 224 148.258 10.042 -6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.806 9.581 -9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.425 10.230 -9.115 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.393 7.993 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.796 7.273 -9.396 1.00 0.00 H new ATOM 539 N ASP A 225 148.496 6.829 -6.782 1.00 0.00 N ATOM 540 CA ASP A 225 147.771 5.608 -6.528 1.00 0.00 C ATOM 541 C ASP A 225 147.390 5.470 -5.062 1.00 0.00 C ATOM 542 O ASP A 225 146.346 4.900 -4.749 1.00 0.00 O ATOM 543 CB ASP A 225 148.576 4.383 -6.973 1.00 0.00 C ATOM 544 CG ASP A 225 148.179 3.891 -8.355 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.084 4.254 -8.837 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.942 3.102 -8.952 1.00 0.00 O ATOM 0 H ASP A 225 149.510 6.748 -6.706 1.00 0.00 H new ATOM 0 HA ASP A 225 146.854 5.660 -7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.638 4.631 -6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.435 3.579 -6.251 1.00 0.00 H new ATOM 551 N LEU A 226 148.212 6.008 -4.161 1.00 0.00 N ATOM 552 CA LEU A 226 148.033 5.745 -2.737 1.00 0.00 C ATOM 553 C LEU A 226 147.471 6.945 -1.997 1.00 0.00 C ATOM 554 O LEU A 226 146.879 6.795 -0.937 1.00 0.00 O ATOM 555 CB LEU A 226 149.353 5.328 -2.095 1.00 0.00 C ATOM 556 CG LEU A 226 149.764 3.857 -2.277 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.763 3.442 -3.739 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.138 3.636 -1.685 1.00 0.00 C ATOM 0 H LEU A 226 148.996 6.619 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 226 147.312 4.931 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.145 5.957 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.295 5.538 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 226 149.029 3.241 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 226 150.059 2.396 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.763 3.569 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.467 4.063 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.427 2.593 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.859 4.278 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.119 3.877 -0.622 1.00 0.00 H new ATOM 570 N GLU A 227 147.594 8.124 -2.585 1.00 0.00 N ATOM 571 CA GLU A 227 147.172 9.344 -1.920 1.00 0.00 C ATOM 572 C GLU A 227 145.647 9.470 -1.799 1.00 0.00 C ATOM 573 O GLU A 227 145.177 10.140 -0.882 1.00 0.00 O ATOM 574 CB GLU A 227 147.731 10.579 -2.620 1.00 0.00 C ATOM 575 CG GLU A 227 149.211 10.799 -2.374 1.00 0.00 C ATOM 576 CD GLU A 227 149.689 12.135 -2.894 1.00 0.00 C ATOM 577 OE1 GLU A 227 150.049 12.225 -4.085 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.708 13.106 -2.110 1.00 0.00 O ATOM 0 H GLU A 227 147.981 8.261 -3.519 1.00 0.00 H new ATOM 0 HA GLU A 227 147.578 9.282 -0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.559 10.487 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.181 11.458 -2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.412 10.735 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.779 10.001 -2.853 1.00 0.00 H new ATOM 585 N PRO A 228 144.829 8.849 -2.690 1.00 0.00 N ATOM 586 CA PRO A 228 143.376 8.979 -2.602 1.00 0.00 C ATOM 587 C PRO A 228 142.823 8.342 -1.329 1.00 0.00 C ATOM 588 O PRO A 228 141.761 8.729 -0.843 1.00 0.00 O ATOM 589 CB PRO A 228 142.891 8.255 -3.859 1.00 0.00 C ATOM 590 CG PRO A 228 143.938 7.249 -4.119 1.00 0.00 C ATOM 591 CD PRO A 228 145.207 7.978 -3.830 1.00 0.00 C ATOM 0 HA PRO A 228 143.043 10.016 -2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.919 7.788 -3.700 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.781 8.942 -4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.823 6.376 -3.477 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.906 6.894 -5.149 1.00 0.00 H new ATOM 0 HD2 PRO A 228 146.016 7.296 -3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.545 8.558 -4.688 1.00 0.00 H new ATOM 599 N PHE A 229 143.541 7.360 -0.791 1.00 0.00 N ATOM 600 CA PHE A 229 143.169 6.781 0.494 1.00 0.00 C ATOM 601 C PHE A 229 144.176 7.132 1.584 1.00 0.00 C ATOM 602 O PHE A 229 143.867 7.055 2.768 1.00 0.00 O ATOM 603 CB PHE A 229 142.968 5.263 0.400 1.00 0.00 C ATOM 604 CG PHE A 229 143.904 4.558 -0.536 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.212 4.298 -0.174 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.461 4.143 -1.780 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.063 3.636 -1.036 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.307 3.485 -2.644 1.00 0.00 C ATOM 609 CZ PHE A 229 145.610 3.231 -2.272 1.00 0.00 C ATOM 0 H PHE A 229 144.373 6.954 -1.219 1.00 0.00 H new ATOM 0 HA PHE A 229 142.212 7.223 0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.082 4.834 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.944 5.066 0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.572 4.616 0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.441 4.337 -2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.083 3.436 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.950 3.168 -3.613 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.275 2.715 -2.949 1.00 0.00 H new ATOM 619 N GLY A 230 145.357 7.563 1.189 1.00 0.00 N ATOM 620 CA GLY A 230 146.410 7.787 2.148 1.00 0.00 C ATOM 621 C GLY A 230 147.504 8.659 1.588 1.00 0.00 C ATOM 622 O GLY A 230 148.416 8.169 0.930 1.00 0.00 O ATOM 0 H GLY A 230 145.606 7.762 0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 230 145.995 8.254 3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.831 6.830 2.456 1.00 0.00 H new ATOM 626 N PRO A 231 147.426 9.969 1.814 1.00 0.00 N ATOM 627 CA PRO A 231 148.443 10.899 1.341 1.00 0.00 C ATOM 628 C PRO A 231 149.812 10.589 1.939 1.00 0.00 C ATOM 629 O PRO A 231 149.928 10.269 3.125 1.00 0.00 O ATOM 630 CB PRO A 231 147.936 12.270 1.797 1.00 0.00 C ATOM 631 CG PRO A 231 146.908 11.995 2.842 1.00 0.00 C ATOM 632 CD PRO A 231 146.343 10.641 2.541 1.00 0.00 C ATOM 0 HA PRO A 231 148.583 10.842 0.262 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.750 12.874 2.198 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.507 12.826 0.963 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.352 12.017 3.837 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.126 12.754 2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.079 10.105 3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.438 10.709 1.938 1.00 0.00 H new ATOM 640 N ILE A 232 150.835 10.638 1.101 1.00 0.00 N ATOM 641 CA ILE A 232 152.196 10.374 1.534 1.00 0.00 C ATOM 642 C ILE A 232 153.050 11.638 1.446 1.00 0.00 C ATOM 643 O ILE A 232 152.834 12.480 0.573 1.00 0.00 O ATOM 644 CB ILE A 232 152.857 9.278 0.672 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.902 8.113 0.420 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.119 8.775 1.338 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.131 8.232 -0.877 1.00 0.00 C ATOM 0 H ILE A 232 150.746 10.860 0.109 1.00 0.00 H new ATOM 0 HA ILE A 232 152.139 10.036 2.569 1.00 0.00 H new ATOM 0 HB ILE A 232 153.110 9.722 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.471 7.183 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.196 8.047 1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.574 8.002 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.820 9.601 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.874 8.359 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.473 7.370 -0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.535 9.144 -0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.829 8.267 -1.713 1.00 0.00 H new ATOM 659 N ASP A 233 154.030 11.757 2.336 1.00 0.00 N ATOM 660 CA ASP A 233 154.922 12.916 2.347 1.00 0.00 C ATOM 661 C ASP A 233 156.319 12.530 1.899 1.00 0.00 C ATOM 662 O ASP A 233 157.110 13.381 1.492 1.00 0.00 O ATOM 663 CB ASP A 233 155.003 13.553 3.738 1.00 0.00 C ATOM 664 CG ASP A 233 153.917 14.571 4.000 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.530 15.294 3.057 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.457 14.663 5.160 1.00 0.00 O ATOM 0 H ASP A 233 154.228 11.066 3.060 1.00 0.00 H new ATOM 0 HA ASP A 233 154.503 13.642 1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.944 12.768 4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.975 14.033 3.853 1.00 0.00 H new ATOM 671 N GLN A 234 156.626 11.247 1.979 1.00 0.00 N ATOM 672 CA GLN A 234 157.949 10.764 1.642 1.00 0.00 C ATOM 673 C GLN A 234 157.865 9.412 0.957 1.00 0.00 C ATOM 674 O GLN A 234 157.326 8.455 1.521 1.00 0.00 O ATOM 675 CB GLN A 234 158.781 10.634 2.904 1.00 0.00 C ATOM 676 CG GLN A 234 160.272 10.702 2.652 1.00 0.00 C ATOM 677 CD GLN A 234 161.082 10.501 3.914 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.638 10.834 5.012 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.275 9.949 3.768 1.00 0.00 N ATOM 0 H GLN A 234 155.974 10.521 2.275 1.00 0.00 H new ATOM 0 HA GLN A 234 158.415 11.477 0.962 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.501 11.427 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.545 9.687 3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.549 9.942 1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.520 11.669 2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.606 9.687 2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.864 9.785 4.584 1.00 0.00 H new ATOM 688 N ILE A 235 158.396 9.341 -0.253 1.00 0.00 N ATOM 689 CA ILE A 235 158.393 8.110 -1.030 1.00 0.00 C ATOM 690 C ILE A 235 159.745 7.929 -1.705 1.00 0.00 C ATOM 691 O ILE A 235 160.085 8.652 -2.641 1.00 0.00 O ATOM 692 CB ILE A 235 157.279 8.110 -2.104 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.937 8.462 -1.459 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.202 6.758 -2.806 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.740 8.311 -2.367 1.00 0.00 C ATOM 0 H ILE A 235 158.839 10.130 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 235 158.199 7.285 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 235 157.517 8.863 -2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.793 7.829 -0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.979 9.492 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.412 6.782 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.155 6.544 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.984 5.980 -2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.835 8.582 -1.824 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.854 8.965 -3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.666 7.276 -2.702 1.00 0.00 H new ATOM 707 N LYS A 236 160.523 6.987 -1.209 1.00 0.00 N ATOM 708 CA LYS A 236 161.852 6.743 -1.743 1.00 0.00 C ATOM 709 C LYS A 236 161.913 5.381 -2.412 1.00 0.00 C ATOM 710 O LYS A 236 161.815 4.349 -1.751 1.00 0.00 O ATOM 711 CB LYS A 236 162.911 6.836 -0.642 1.00 0.00 C ATOM 712 CG LYS A 236 164.323 6.602 -1.153 1.00 0.00 C ATOM 713 CD LYS A 236 165.369 6.903 -0.096 1.00 0.00 C ATOM 714 CE LYS A 236 166.773 6.852 -0.680 1.00 0.00 C ATOM 715 NZ LYS A 236 166.974 7.884 -1.735 1.00 0.00 N ATOM 0 H LYS A 236 160.259 6.376 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 236 162.062 7.512 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.858 7.820 -0.177 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.686 6.104 0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.424 5.566 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.500 7.229 -2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.185 7.889 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.285 6.183 0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.503 7.000 0.116 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.956 5.863 -1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 167.992 8.052 -1.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.559 7.552 -2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.511 8.770 -1.447 1.00 0.00 H new ATOM 729 N ILE A 237 162.074 5.387 -3.721 1.00 0.00 N ATOM 730 CA ILE A 237 162.116 4.157 -4.486 1.00 0.00 C ATOM 731 C ILE A 237 163.538 3.811 -4.875 1.00 0.00 C ATOM 732 O ILE A 237 164.229 4.594 -5.527 1.00 0.00 O ATOM 733 CB ILE A 237 161.269 4.258 -5.766 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.799 4.445 -5.414 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.452 3.017 -6.631 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.965 4.893 -6.584 1.00 0.00 C ATOM 0 H ILE A 237 162.178 6.235 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 237 161.706 3.375 -3.846 1.00 0.00 H new ATOM 0 HB ILE A 237 161.606 5.125 -6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.401 3.506 -5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.714 5.179 -4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.844 3.108 -7.531 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.501 2.919 -6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.141 2.135 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.928 5.008 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.340 5.847 -6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.022 4.148 -7.378 1.00 0.00 H new ATOM 748 N VAL A 238 163.973 2.642 -4.459 1.00 0.00 N ATOM 749 CA VAL A 238 165.230 2.105 -4.920 1.00 0.00 C ATOM 750 C VAL A 238 164.940 1.056 -5.982 1.00 0.00 C ATOM 751 O VAL A 238 164.804 -0.135 -5.687 1.00 0.00 O ATOM 752 CB VAL A 238 166.050 1.492 -3.764 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.417 1.031 -4.250 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.197 2.494 -2.627 1.00 0.00 C ATOM 0 H VAL A 238 163.472 2.045 -3.801 1.00 0.00 H new ATOM 0 HA VAL A 238 165.830 2.913 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 238 165.513 0.620 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.974 0.603 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.292 0.277 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.965 1.882 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.777 2.046 -1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.709 3.385 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.210 2.769 -2.255 1.00 0.00 H new ATOM 764 N THR A 239 164.814 1.520 -7.219 1.00 0.00 N ATOM 765 CA THR A 239 164.456 0.666 -8.341 1.00 0.00 C ATOM 766 C THR A 239 165.547 -0.369 -8.604 1.00 0.00 C ATOM 767 O THR A 239 165.289 -1.426 -9.180 1.00 0.00 O ATOM 768 CB THR A 239 164.187 1.508 -9.617 1.00 0.00 C ATOM 769 OG1 THR A 239 163.687 0.680 -10.675 1.00 0.00 O ATOM 770 CG2 THR A 239 165.447 2.225 -10.086 1.00 0.00 C ATOM 0 H THR A 239 164.957 2.498 -7.471 1.00 0.00 H new ATOM 0 HA THR A 239 163.538 0.139 -8.081 1.00 0.00 H new ATOM 0 HB THR A 239 163.437 2.256 -9.359 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.270 0.763 -11.458 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.224 2.805 -10.981 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.800 2.892 -9.300 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.220 1.491 -10.313 1.00 0.00 H new ATOM 778 N GLU A 240 166.760 -0.069 -8.148 1.00 0.00 N ATOM 779 CA GLU A 240 167.884 -0.983 -8.286 1.00 0.00 C ATOM 780 C GLU A 240 167.620 -2.275 -7.520 1.00 0.00 C ATOM 781 O GLU A 240 168.085 -3.346 -7.909 1.00 0.00 O ATOM 782 CB GLU A 240 169.179 -0.346 -7.766 1.00 0.00 C ATOM 783 CG GLU A 240 169.461 1.044 -8.315 1.00 0.00 C ATOM 784 CD GLU A 240 168.879 2.147 -7.452 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.645 2.321 -7.442 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.658 2.858 -6.783 1.00 0.00 O ATOM 0 H GLU A 240 166.988 0.807 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 240 167.999 -1.205 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.131 -0.291 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.016 -0.998 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.539 1.185 -8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.051 1.122 -9.322 1.00 0.00 H new ATOM 793 N ARG A 241 166.868 -2.167 -6.431 1.00 0.00 N ATOM 794 CA ARG A 241 166.597 -3.312 -5.574 1.00 0.00 C ATOM 795 C ARG A 241 165.105 -3.624 -5.546 1.00 0.00 C ATOM 796 O ARG A 241 164.662 -4.510 -4.811 1.00 0.00 O ATOM 797 CB ARG A 241 167.111 -3.031 -4.163 1.00 0.00 C ATOM 798 CG ARG A 241 168.557 -2.570 -4.147 1.00 0.00 C ATOM 799 CD ARG A 241 168.986 -2.091 -2.774 1.00 0.00 C ATOM 800 NE ARG A 241 170.224 -1.318 -2.838 1.00 0.00 N ATOM 801 CZ ARG A 241 170.786 -0.721 -1.788 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.268 -0.876 -0.576 1.00 0.00 N ATOM 803 NH2 ARG A 241 171.872 0.022 -1.952 1.00 0.00 N ATOM 0 H ARG A 241 166.435 -1.297 -6.121 1.00 0.00 H new ATOM 0 HA ARG A 241 167.115 -4.183 -5.976 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.486 -2.269 -3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 241 167.015 -3.934 -3.559 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.202 -3.390 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.689 -1.764 -4.869 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.196 -1.479 -2.338 1.00 0.00 H new ATOM 0 HD3 ARG A 241 169.125 -2.948 -2.116 1.00 0.00 H new ATOM 0 HE ARG A 241 170.687 -1.230 -3.743 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.437 -1.454 -0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.701 -0.418 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.276 0.136 -2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.303 0.480 -1.149 1.00 0.00 H new ATOM 817 N ASN A 242 164.342 -2.873 -6.345 1.00 0.00 N ATOM 818 CA ASN A 242 162.904 -3.095 -6.507 1.00 0.00 C ATOM 819 C ASN A 242 162.152 -2.784 -5.217 1.00 0.00 C ATOM 820 O ASN A 242 161.067 -3.315 -4.974 1.00 0.00 O ATOM 821 CB ASN A 242 162.628 -4.539 -6.927 1.00 0.00 C ATOM 822 CG ASN A 242 163.296 -4.915 -8.239 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.434 -5.386 -8.260 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.589 -4.728 -9.342 1.00 0.00 N ATOM 0 H ASN A 242 164.704 -2.095 -6.897 1.00 0.00 H new ATOM 0 HA ASN A 242 162.551 -2.421 -7.287 1.00 0.00 H new ATOM 0 HB2 ASN A 242 162.975 -5.212 -6.143 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.552 -4.685 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 242 162.984 -4.977 -10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.649 -4.335 -9.285 1.00 0.00 H new ATOM 831 N ILE A 243 162.712 -1.895 -4.413 1.00 0.00 N ATOM 832 CA ILE A 243 162.153 -1.588 -3.104 1.00 0.00 C ATOM 833 C ILE A 243 161.834 -0.103 -2.966 1.00 0.00 C ATOM 834 O ILE A 243 162.467 0.739 -3.600 1.00 0.00 O ATOM 835 CB ILE A 243 163.117 -2.000 -1.974 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.536 -1.565 -2.312 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.063 -3.502 -1.746 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.321 -1.062 -1.122 1.00 0.00 C ATOM 0 H ILE A 243 163.556 -1.371 -4.644 1.00 0.00 H new ATOM 0 HA ILE A 243 161.229 -2.160 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 243 162.807 -1.503 -1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.068 -2.406 -2.756 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.495 -0.779 -3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.750 -3.773 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.050 -3.792 -1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.350 -4.020 -2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.321 -0.771 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.813 -0.200 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.395 -1.852 -0.375 1.00 0.00 H new ATOM 850 N ALA A 244 160.843 0.205 -2.139 1.00 0.00 N ATOM 851 CA ALA A 244 160.427 1.581 -1.909 1.00 0.00 C ATOM 852 C ALA A 244 160.014 1.797 -0.460 1.00 0.00 C ATOM 853 O ALA A 244 159.330 0.961 0.140 1.00 0.00 O ATOM 854 CB ALA A 244 159.282 1.961 -2.833 1.00 0.00 C ATOM 0 H ALA A 244 160.309 -0.487 -1.613 1.00 0.00 H new ATOM 0 HA ALA A 244 161.282 2.221 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.988 2.993 -2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.602 1.860 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.433 1.303 -2.650 1.00 0.00 H new ATOM 860 N PHE A 245 160.435 2.926 0.083 1.00 0.00 N ATOM 861 CA PHE A 245 160.104 3.319 1.444 1.00 0.00 C ATOM 862 C PHE A 245 159.113 4.475 1.412 1.00 0.00 C ATOM 863 O PHE A 245 159.419 5.551 0.896 1.00 0.00 O ATOM 864 CB PHE A 245 161.367 3.740 2.203 1.00 0.00 C ATOM 865 CG PHE A 245 162.301 2.609 2.538 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.994 1.941 1.541 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.499 2.230 3.855 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.864 0.915 1.852 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.365 1.202 4.172 1.00 0.00 C ATOM 870 CZ PHE A 245 164.049 0.545 3.169 1.00 0.00 C ATOM 0 H PHE A 245 161.020 3.601 -0.410 1.00 0.00 H new ATOM 0 HA PHE A 245 159.657 2.468 1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.906 4.475 1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 245 161.071 4.236 3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.852 2.226 0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.970 2.744 4.644 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.399 0.403 1.066 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.507 0.913 5.203 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.728 -0.258 3.414 1.00 0.00 H new ATOM 880 N VAL A 246 157.928 4.248 1.950 1.00 0.00 N ATOM 881 CA VAL A 246 156.867 5.241 1.911 1.00 0.00 C ATOM 882 C VAL A 246 156.558 5.727 3.316 1.00 0.00 C ATOM 883 O VAL A 246 156.523 4.928 4.251 1.00 0.00 O ATOM 884 CB VAL A 246 155.577 4.650 1.308 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.817 5.690 0.515 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.886 3.449 0.446 1.00 0.00 C ATOM 0 H VAL A 246 157.675 3.380 2.422 1.00 0.00 H new ATOM 0 HA VAL A 246 157.211 6.068 1.290 1.00 0.00 H new ATOM 0 HB VAL A 246 154.944 4.326 2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.912 5.243 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.547 6.520 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.444 6.057 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.960 3.050 0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.549 3.746 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.373 2.683 1.050 1.00 0.00 H new ATOM 896 N HIS A 247 156.347 7.027 3.477 1.00 0.00 N ATOM 897 CA HIS A 247 155.957 7.555 4.777 1.00 0.00 C ATOM 898 C HIS A 247 154.586 8.220 4.712 1.00 0.00 C ATOM 899 O HIS A 247 154.442 9.347 4.233 1.00 0.00 O ATOM 900 CB HIS A 247 157.005 8.532 5.324 1.00 0.00 C ATOM 901 CG HIS A 247 158.255 7.866 5.825 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.448 8.534 6.007 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.489 6.586 6.200 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.356 7.696 6.468 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.800 6.507 6.595 1.00 0.00 N ATOM 0 H HIS A 247 156.437 7.724 2.738 1.00 0.00 H new ATOM 0 HA HIS A 247 155.895 6.711 5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.272 9.240 4.539 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.561 9.108 6.136 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.604 9.524 5.815 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.775 5.776 6.190 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.381 7.942 6.702 1.00 0.00 H new ATOM 914 N PHE A 248 153.587 7.503 5.213 1.00 0.00 N ATOM 915 CA PHE A 248 152.207 7.995 5.254 1.00 0.00 C ATOM 916 C PHE A 248 151.959 8.835 6.497 1.00 0.00 C ATOM 917 O PHE A 248 151.801 8.290 7.596 1.00 0.00 O ATOM 918 CB PHE A 248 151.224 6.831 5.240 1.00 0.00 C ATOM 919 CG PHE A 248 151.075 6.165 3.904 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.082 5.369 3.393 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.918 6.327 3.165 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.940 4.747 2.170 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.771 5.709 1.941 1.00 0.00 C ATOM 924 CZ PHE A 248 150.783 4.917 1.444 1.00 0.00 C ATOM 0 H PHE A 248 153.705 6.567 5.602 1.00 0.00 H new ATOM 0 HA PHE A 248 152.056 8.615 4.370 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.548 6.088 5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.248 7.191 5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.992 5.232 3.958 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.120 6.945 3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.735 4.128 1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.863 5.846 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.669 4.430 0.487 1.00 0.00 H new ATOM 934 N LEU A 249 151.886 10.152 6.291 1.00 0.00 N ATOM 935 CA LEU A 249 151.791 11.138 7.373 1.00 0.00 C ATOM 936 C LEU A 249 150.799 10.738 8.463 1.00 0.00 C ATOM 937 O LEU A 249 151.101 10.851 9.651 1.00 0.00 O ATOM 938 CB LEU A 249 151.425 12.523 6.820 1.00 0.00 C ATOM 939 CG LEU A 249 150.468 12.538 5.624 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.507 13.705 5.727 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.247 12.645 4.328 1.00 0.00 C ATOM 0 H LEU A 249 151.891 10.569 5.360 1.00 0.00 H new ATOM 0 HA LEU A 249 152.778 11.177 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 249 150.978 13.107 7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.345 13.031 6.530 1.00 0.00 H new ATOM 0 HG LEU A 249 149.902 11.606 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.835 13.700 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.925 13.617 6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.069 14.639 5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.554 12.655 3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.830 13.566 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.918 11.791 4.235 1.00 0.00 H new ATOM 953 N ASN A 250 149.621 10.276 8.075 1.00 0.00 N ATOM 954 CA ASN A 250 148.646 9.826 9.058 1.00 0.00 C ATOM 955 C ASN A 250 148.738 8.323 9.237 1.00 0.00 C ATOM 956 O ASN A 250 148.960 7.588 8.274 1.00 0.00 O ATOM 957 CB ASN A 250 147.220 10.217 8.663 1.00 0.00 C ATOM 958 CG ASN A 250 147.023 11.718 8.618 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.190 12.348 7.574 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.666 12.303 9.750 1.00 0.00 N ATOM 0 H ASN A 250 149.319 10.203 7.103 1.00 0.00 H new ATOM 0 HA ASN A 250 148.879 10.320 10.001 1.00 0.00 H new ATOM 0 HB2 ASN A 250 146.988 9.794 7.686 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.517 9.782 9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.519 13.312 9.778 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.538 11.745 10.594 1.00 0.00 H new ATOM 967 N ILE A 251 148.559 7.870 10.470 1.00 0.00 N ATOM 968 CA ILE A 251 148.663 6.456 10.784 1.00 0.00 C ATOM 969 C ILE A 251 147.604 5.673 9.996 1.00 0.00 C ATOM 970 O ILE A 251 147.903 4.640 9.402 1.00 0.00 O ATOM 971 CB ILE A 251 148.533 6.211 12.325 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.258 4.927 12.765 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.079 6.173 12.781 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.702 3.644 12.192 1.00 0.00 C ATOM 0 H ILE A 251 148.341 8.465 11.269 1.00 0.00 H new ATOM 0 HA ILE A 251 149.649 6.098 10.487 1.00 0.00 H new ATOM 0 HB ILE A 251 149.016 7.061 12.807 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.308 5.007 12.483 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.224 4.865 13.853 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.039 6.001 13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.600 7.124 12.548 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.557 5.367 12.265 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.282 2.799 12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.661 3.531 12.495 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.761 3.676 11.104 1.00 0.00 H new ATOM 986 N ALA A 252 146.386 6.213 9.932 1.00 0.00 N ATOM 987 CA ALA A 252 145.280 5.527 9.277 1.00 0.00 C ATOM 988 C ALA A 252 145.472 5.500 7.769 1.00 0.00 C ATOM 989 O ALA A 252 145.010 4.579 7.097 1.00 0.00 O ATOM 990 CB ALA A 252 143.955 6.182 9.635 1.00 0.00 C ATOM 0 H ALA A 252 146.144 7.122 10.326 1.00 0.00 H new ATOM 0 HA ALA A 252 145.264 4.497 9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.142 5.655 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.807 6.138 10.714 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.965 7.223 9.312 1.00 0.00 H new ATOM 996 N ALA A 253 146.172 6.504 7.248 1.00 0.00 N ATOM 997 CA ALA A 253 146.455 6.583 5.822 1.00 0.00 C ATOM 998 C ALA A 253 147.273 5.379 5.383 1.00 0.00 C ATOM 999 O ALA A 253 147.021 4.790 4.332 1.00 0.00 O ATOM 1000 CB ALA A 253 147.188 7.877 5.497 1.00 0.00 C ATOM 0 H ALA A 253 146.554 7.275 7.796 1.00 0.00 H new ATOM 0 HA ALA A 253 145.511 6.579 5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.392 7.921 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.569 8.727 5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.128 7.911 6.047 1.00 0.00 H new ATOM 1006 N ALA A 254 148.241 5.009 6.211 1.00 0.00 N ATOM 1007 CA ALA A 254 149.079 3.853 5.941 1.00 0.00 C ATOM 1008 C ALA A 254 148.275 2.571 6.052 1.00 0.00 C ATOM 1009 O ALA A 254 148.423 1.669 5.235 1.00 0.00 O ATOM 1010 CB ALA A 254 150.257 3.812 6.898 1.00 0.00 C ATOM 0 H ALA A 254 148.464 5.497 7.079 1.00 0.00 H new ATOM 0 HA ALA A 254 149.458 3.940 4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 254 150.873 2.939 6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.854 4.716 6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 254 149.891 3.751 7.923 1.00 0.00 H new ATOM 1016 N ILE A 255 147.417 2.506 7.065 1.00 0.00 N ATOM 1017 CA ILE A 255 146.620 1.315 7.325 1.00 0.00 C ATOM 1018 C ILE A 255 145.790 0.926 6.110 1.00 0.00 C ATOM 1019 O ILE A 255 145.942 -0.165 5.563 1.00 0.00 O ATOM 1020 CB ILE A 255 145.676 1.512 8.528 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.468 2.006 9.739 1.00 0.00 C ATOM 1022 CG2 ILE A 255 144.942 0.215 8.849 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.684 1.990 11.036 1.00 0.00 C ATOM 0 H ILE A 255 147.256 3.269 7.722 1.00 0.00 H new ATOM 0 HA ILE A 255 147.326 0.517 7.552 1.00 0.00 H new ATOM 0 HB ILE A 255 144.931 2.265 8.273 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.357 1.387 9.856 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.811 3.023 9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.280 0.373 9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.354 -0.094 7.985 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.666 -0.563 9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.315 2.354 11.847 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.809 2.633 10.940 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.364 0.971 11.255 1.00 0.00 H new ATOM 1035 N LYS A 256 144.924 1.831 5.682 1.00 0.00 N ATOM 1036 CA LYS A 256 144.038 1.562 4.563 1.00 0.00 C ATOM 1037 C LYS A 256 144.826 1.292 3.287 1.00 0.00 C ATOM 1038 O LYS A 256 144.485 0.390 2.532 1.00 0.00 O ATOM 1039 CB LYS A 256 143.055 2.719 4.377 1.00 0.00 C ATOM 1040 CG LYS A 256 143.713 4.084 4.312 1.00 0.00 C ATOM 1041 CD LYS A 256 142.785 5.171 4.832 1.00 0.00 C ATOM 1042 CE LYS A 256 141.557 5.339 3.952 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.660 6.407 4.464 1.00 0.00 N ATOM 0 H LYS A 256 144.817 2.758 6.093 1.00 0.00 H new ATOM 0 HA LYS A 256 143.467 0.661 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.488 2.557 3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.340 2.711 5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.631 4.076 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.995 4.305 3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.473 4.926 5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.326 6.116 4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.867 5.580 2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.011 4.397 3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.833 6.494 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.345 6.164 5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.174 7.311 4.486 1.00 0.00 H new ATOM 1057 N ALA A 257 145.891 2.052 3.068 1.00 0.00 N ATOM 1058 CA ALA A 257 146.729 1.880 1.891 1.00 0.00 C ATOM 1059 C ALA A 257 147.401 0.508 1.872 1.00 0.00 C ATOM 1060 O ALA A 257 147.342 -0.197 0.871 1.00 0.00 O ATOM 1061 CB ALA A 257 147.763 2.989 1.826 1.00 0.00 C ATOM 0 H ALA A 257 146.195 2.797 3.694 1.00 0.00 H new ATOM 0 HA ALA A 257 146.091 1.937 1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.387 2.854 0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.259 3.954 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.387 2.957 2.719 1.00 0.00 H new ATOM 1067 N VAL A 258 148.014 0.123 2.983 1.00 0.00 N ATOM 1068 CA VAL A 258 148.688 -1.172 3.082 1.00 0.00 C ATOM 1069 C VAL A 258 147.683 -2.324 3.005 1.00 0.00 C ATOM 1070 O VAL A 258 148.028 -3.437 2.627 1.00 0.00 O ATOM 1071 CB VAL A 258 149.531 -1.271 4.381 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.013 -2.693 4.642 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.723 -0.333 4.298 1.00 0.00 C ATOM 0 H VAL A 258 148.061 0.687 3.831 1.00 0.00 H new ATOM 0 HA VAL A 258 149.366 -1.253 2.232 1.00 0.00 H new ATOM 0 HB VAL A 258 148.888 -0.981 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.599 -2.716 5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.154 -3.356 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.632 -3.026 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.310 -0.408 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.344 -0.608 3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.372 0.692 4.175 1.00 0.00 H new ATOM 1083 N GLN A 259 146.437 -2.049 3.354 1.00 0.00 N ATOM 1084 CA GLN A 259 145.380 -3.050 3.260 1.00 0.00 C ATOM 1085 C GLN A 259 144.791 -3.125 1.848 1.00 0.00 C ATOM 1086 O GLN A 259 144.259 -4.157 1.446 1.00 0.00 O ATOM 1087 CB GLN A 259 144.276 -2.755 4.278 1.00 0.00 C ATOM 1088 CG GLN A 259 144.669 -3.054 5.717 1.00 0.00 C ATOM 1089 CD GLN A 259 144.678 -4.540 6.027 1.00 0.00 C ATOM 1090 OE1 GLN A 259 144.915 -5.374 5.154 1.00 0.00 O ATOM 1091 NE2 GLN A 259 144.415 -4.881 7.278 1.00 0.00 N ATOM 0 H GLN A 259 146.130 -1.142 3.705 1.00 0.00 H new ATOM 0 HA GLN A 259 145.825 -4.019 3.484 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.994 -1.705 4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.394 -3.342 4.023 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.659 -2.641 5.912 1.00 0.00 H new ATOM 0 HG3 GLN A 259 143.975 -2.551 6.390 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.223 -4.160 7.974 1.00 0.00 H new ATOM 0 HE22 GLN A 259 144.404 -5.865 7.547 1.00 0.00 H new ATOM 1100 N GLU A 260 144.897 -2.036 1.095 1.00 0.00 N ATOM 1101 CA GLU A 260 144.303 -1.962 -0.239 1.00 0.00 C ATOM 1102 C GLU A 260 145.317 -2.318 -1.315 1.00 0.00 C ATOM 1103 O GLU A 260 144.960 -2.877 -2.353 1.00 0.00 O ATOM 1104 CB GLU A 260 143.738 -0.566 -0.514 1.00 0.00 C ATOM 1105 CG GLU A 260 142.529 -0.213 0.336 1.00 0.00 C ATOM 1106 CD GLU A 260 141.432 -1.253 0.262 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.666 -1.247 -0.723 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.314 -2.067 1.202 1.00 0.00 O ATOM 0 H GLU A 260 145.389 -1.190 1.384 1.00 0.00 H new ATOM 0 HA GLU A 260 143.489 -2.687 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.520 0.173 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.463 -0.497 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.842 -0.096 1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.132 0.749 0.013 1.00 0.00 H new ATOM 1115 N LEU A 261 146.580 -2.005 -1.053 1.00 0.00 N ATOM 1116 CA LEU A 261 147.667 -2.295 -1.980 1.00 0.00 C ATOM 1117 C LEU A 261 147.657 -3.772 -2.406 1.00 0.00 C ATOM 1118 O LEU A 261 147.651 -4.074 -3.600 1.00 0.00 O ATOM 1119 CB LEU A 261 149.010 -1.915 -1.335 1.00 0.00 C ATOM 1120 CG LEU A 261 149.679 -0.641 -1.870 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.661 0.465 -2.088 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.749 -0.167 -0.901 1.00 0.00 C ATOM 0 H LEU A 261 146.879 -1.544 -0.194 1.00 0.00 H new ATOM 0 HA LEU A 261 147.527 -1.699 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.854 -1.797 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.702 -2.747 -1.467 1.00 0.00 H new ATOM 0 HG LEU A 261 150.137 -0.880 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.165 1.354 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.915 0.135 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.172 0.701 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.217 0.737 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.295 0.047 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.504 -0.945 -0.783 1.00 0.00 H new ATOM 1134 N PRO A 262 147.602 -4.715 -1.446 1.00 0.00 N ATOM 1135 CA PRO A 262 147.621 -6.148 -1.750 1.00 0.00 C ATOM 1136 C PRO A 262 146.363 -6.620 -2.475 1.00 0.00 C ATOM 1137 O PRO A 262 146.359 -7.689 -3.084 1.00 0.00 O ATOM 1138 CB PRO A 262 147.716 -6.811 -0.372 1.00 0.00 C ATOM 1139 CG PRO A 262 147.156 -5.807 0.571 1.00 0.00 C ATOM 1140 CD PRO A 262 147.512 -4.468 0.001 1.00 0.00 C ATOM 0 HA PRO A 262 148.443 -6.399 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.150 -7.742 -0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.748 -7.057 -0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.076 -5.918 0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.576 -5.931 1.569 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.754 -3.720 0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.456 -4.100 0.403 1.00 0.00 H new ATOM 1148 N LEU A 263 145.295 -5.827 -2.416 1.00 0.00 N ATOM 1149 CA LEU A 263 144.036 -6.222 -3.037 1.00 0.00 C ATOM 1150 C LEU A 263 143.935 -5.715 -4.467 1.00 0.00 C ATOM 1151 O LEU A 263 142.998 -6.045 -5.193 1.00 0.00 O ATOM 1152 CB LEU A 263 142.852 -5.703 -2.222 1.00 0.00 C ATOM 1153 CG LEU A 263 142.866 -6.077 -0.741 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.634 -5.525 -0.051 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.950 -7.586 -0.565 1.00 0.00 C ATOM 0 H LEU A 263 145.277 -4.919 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 263 144.010 -7.311 -3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.823 -4.617 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.932 -6.082 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 263 143.750 -5.635 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.655 -5.798 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.620 -4.439 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.740 -5.941 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.959 -7.828 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 263 142.087 -8.056 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.864 -7.956 -1.029 1.00 0.00 H new ATOM 1167 N ASN A 264 144.908 -4.930 -4.867 1.00 0.00 N ATOM 1168 CA ASN A 264 144.896 -4.298 -6.181 1.00 0.00 C ATOM 1169 C ASN A 264 145.869 -4.965 -7.133 1.00 0.00 C ATOM 1170 O ASN A 264 146.944 -5.355 -6.736 1.00 0.00 O ATOM 1171 CB ASN A 264 145.209 -2.814 -6.048 1.00 0.00 C ATOM 1172 CG ASN A 264 143.960 -2.002 -5.760 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.315 -1.494 -6.676 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.600 -1.888 -4.492 1.00 0.00 N ATOM 0 H ASN A 264 145.727 -4.708 -4.302 1.00 0.00 H new ATOM 0 HA ASN A 264 143.897 -4.416 -6.602 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.933 -2.665 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.672 -2.456 -6.967 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.760 -1.364 -4.245 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.162 -2.324 -3.761 1.00 0.00 H new ATOM 1181 N PRO A 265 145.524 -5.022 -8.420 1.00 0.00 N ATOM 1182 CA PRO A 265 146.259 -5.806 -9.417 1.00 0.00 C ATOM 1183 C PRO A 265 147.645 -5.246 -9.694 1.00 0.00 C ATOM 1184 O PRO A 265 148.555 -5.977 -10.074 1.00 0.00 O ATOM 1185 CB PRO A 265 145.383 -5.701 -10.666 1.00 0.00 C ATOM 1186 CG PRO A 265 144.620 -4.435 -10.493 1.00 0.00 C ATOM 1187 CD PRO A 265 144.426 -4.265 -9.012 1.00 0.00 C ATOM 0 HA PRO A 265 146.430 -6.829 -9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.988 -5.677 -11.572 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.714 -6.557 -10.752 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.165 -3.590 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.661 -4.484 -11.009 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.465 -3.215 -8.723 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.458 -4.649 -8.690 1.00 0.00 H new ATOM 1195 N LYS A 266 147.805 -3.946 -9.487 1.00 0.00 N ATOM 1196 CA LYS A 266 149.082 -3.296 -9.743 1.00 0.00 C ATOM 1197 C LYS A 266 149.960 -3.420 -8.516 1.00 0.00 C ATOM 1198 O LYS A 266 151.121 -3.811 -8.585 1.00 0.00 O ATOM 1199 CB LYS A 266 148.897 -1.802 -10.054 1.00 0.00 C ATOM 1200 CG LYS A 266 147.767 -1.484 -11.021 1.00 0.00 C ATOM 1201 CD LYS A 266 146.499 -1.067 -10.283 1.00 0.00 C ATOM 1202 CE LYS A 266 146.643 0.299 -9.620 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.779 1.405 -10.606 1.00 0.00 N ATOM 0 H LYS A 266 147.072 -3.325 -9.145 1.00 0.00 H new ATOM 0 HA LYS A 266 149.541 -3.783 -10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.716 -1.271 -9.119 1.00 0.00 H new ATOM 0 HB3 LYS A 266 149.828 -1.414 -10.466 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.077 -0.684 -11.694 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.559 -2.358 -11.639 1.00 0.00 H new ATOM 0 HD2 LYS A 266 145.664 -1.043 -10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.259 -1.813 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 266 145.774 0.485 -8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 266 147.515 0.291 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.670 1.913 -10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.782 1.013 -11.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 145.980 2.063 -10.502 1.00 0.00 H new ATOM 1217 N TRP A 267 149.356 -3.134 -7.382 1.00 0.00 N ATOM 1218 CA TRP A 267 150.076 -3.043 -6.130 1.00 0.00 C ATOM 1219 C TRP A 267 150.277 -4.422 -5.528 1.00 0.00 C ATOM 1220 O TRP A 267 151.201 -4.629 -4.748 1.00 0.00 O ATOM 1221 CB TRP A 267 149.306 -2.154 -5.160 1.00 0.00 C ATOM 1222 CG TRP A 267 148.790 -0.887 -5.776 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.355 -0.183 -6.794 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.607 -0.173 -5.407 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.591 0.911 -7.096 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.515 0.944 -6.252 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.615 -0.370 -4.447 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.470 1.856 -6.167 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.581 0.538 -4.362 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.516 1.637 -5.219 1.00 0.00 C ATOM 0 H TRP A 267 148.354 -2.958 -7.302 1.00 0.00 H new ATOM 0 HA TRP A 267 151.056 -2.606 -6.319 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.466 -2.718 -4.754 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.955 -1.901 -4.321 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.275 -0.450 -7.292 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.791 1.590 -7.830 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.656 -1.219 -3.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.416 2.708 -6.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.809 0.396 -3.620 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.692 2.329 -5.129 1.00 0.00 H new ATOM 1241 N SER A 268 149.411 -5.364 -5.895 1.00 0.00 N ATOM 1242 CA SER A 268 149.546 -6.742 -5.431 1.00 0.00 C ATOM 1243 C SER A 268 150.817 -7.374 -5.990 1.00 0.00 C ATOM 1244 O SER A 268 151.306 -8.383 -5.474 1.00 0.00 O ATOM 1245 CB SER A 268 148.322 -7.565 -5.837 1.00 0.00 C ATOM 1246 OG SER A 268 148.338 -8.855 -5.251 1.00 0.00 O ATOM 0 H SER A 268 148.613 -5.200 -6.509 1.00 0.00 H new ATOM 0 HA SER A 268 149.614 -6.732 -4.343 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.415 -7.040 -5.536 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.291 -7.659 -6.922 1.00 0.00 H new ATOM 0 HG SER A 268 147.764 -8.861 -4.457 1.00 0.00 H new ATOM 1252 N LYS A 269 151.357 -6.765 -7.040 1.00 0.00 N ATOM 1253 CA LYS A 269 152.606 -7.219 -7.629 1.00 0.00 C ATOM 1254 C LYS A 269 153.771 -6.845 -6.724 1.00 0.00 C ATOM 1255 O LYS A 269 154.885 -7.342 -6.878 1.00 0.00 O ATOM 1256 CB LYS A 269 152.790 -6.599 -9.006 1.00 0.00 C ATOM 1257 CG LYS A 269 151.673 -6.950 -9.966 1.00 0.00 C ATOM 1258 CD LYS A 269 151.889 -6.300 -11.312 1.00 0.00 C ATOM 1259 CE LYS A 269 150.758 -6.622 -12.272 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.858 -5.837 -13.528 1.00 0.00 N ATOM 0 H LYS A 269 150.946 -5.953 -7.500 1.00 0.00 H new ATOM 0 HA LYS A 269 152.575 -8.303 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.848 -5.515 -8.906 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.740 -6.932 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.619 -8.032 -10.086 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.718 -6.627 -9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.966 -5.220 -11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.834 -6.640 -11.734 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.773 -7.686 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.803 -6.415 -11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.068 -6.086 -14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.818 -4.822 -13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.758 -6.053 -14.002 1.00 0.00 H new ATOM 1274 N ARG A 270 153.491 -5.967 -5.771 1.00 0.00 N ATOM 1275 CA ARG A 270 154.487 -5.503 -4.833 1.00 0.00 C ATOM 1276 C ARG A 270 154.212 -6.047 -3.445 1.00 0.00 C ATOM 1277 O ARG A 270 153.065 -6.264 -3.056 1.00 0.00 O ATOM 1278 CB ARG A 270 154.529 -3.971 -4.800 1.00 0.00 C ATOM 1279 CG ARG A 270 155.108 -3.352 -6.053 1.00 0.00 C ATOM 1280 CD ARG A 270 154.045 -3.065 -7.090 1.00 0.00 C ATOM 1281 NE ARG A 270 153.387 -1.780 -6.861 1.00 0.00 N ATOM 1282 CZ ARG A 270 152.940 -0.997 -7.841 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.036 -1.395 -9.102 1.00 0.00 N ATOM 1284 NH2 ARG A 270 152.393 0.180 -7.556 1.00 0.00 N ATOM 0 H ARG A 270 152.566 -5.560 -5.632 1.00 0.00 H new ATOM 0 HA ARG A 270 155.458 -5.871 -5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.518 -3.592 -4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.119 -3.651 -3.941 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.622 -2.426 -5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.855 -4.023 -6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.496 -3.069 -8.082 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.300 -3.861 -7.075 1.00 0.00 H new ATOM 0 HE ARG A 270 153.264 -1.466 -5.898 1.00 0.00 H new ATOM 0 HH11 ARG A 270 153.452 -2.300 -9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.694 -0.796 -9.853 1.00 0.00 H new ATOM 0 HH21 ARG A 270 152.315 0.485 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 270 152.051 0.779 -8.308 1.00 0.00 H new ATOM 1298 N ARG A 271 155.280 -6.281 -2.713 1.00 0.00 N ATOM 1299 CA ARG A 271 155.185 -6.803 -1.365 1.00 0.00 C ATOM 1300 C ARG A 271 155.292 -5.671 -0.358 1.00 0.00 C ATOM 1301 O ARG A 271 156.372 -5.113 -0.164 1.00 0.00 O ATOM 1302 CB ARG A 271 156.295 -7.814 -1.142 1.00 0.00 C ATOM 1303 CG ARG A 271 156.367 -8.824 -2.251 1.00 0.00 C ATOM 1304 CD ARG A 271 157.237 -10.004 -1.883 1.00 0.00 C ATOM 1305 NE ARG A 271 158.659 -9.656 -1.862 1.00 0.00 N ATOM 1306 CZ ARG A 271 159.644 -10.554 -1.889 1.00 0.00 C ATOM 1307 NH1 ARG A 271 159.365 -11.850 -1.949 1.00 0.00 N ATOM 1308 NH2 ARG A 271 160.909 -10.152 -1.861 1.00 0.00 N ATOM 0 H ARG A 271 156.234 -6.116 -3.033 1.00 0.00 H new ATOM 0 HA ARG A 271 154.220 -7.292 -1.231 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.249 -7.293 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.133 -8.327 -0.194 1.00 0.00 H new ATOM 0 HG2 ARG A 271 155.363 -9.174 -2.489 1.00 0.00 H new ATOM 0 HG3 ARG A 271 156.761 -8.349 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG A 271 156.942 -10.380 -0.903 1.00 0.00 H new ATOM 0 HD3 ARG A 271 157.073 -10.811 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 271 158.911 -8.668 -1.825 1.00 0.00 H new ATOM 0 HH11 ARG A 271 158.394 -12.162 -1.975 1.00 0.00 H new ATOM 0 HH12 ARG A 271 160.121 -12.534 -1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 271 161.127 -9.156 -1.819 1.00 0.00 H new ATOM 0 HH22 ARG A 271 161.663 -10.839 -1.882 1.00 0.00 H new ATOM 1322 N ILE A 272 154.176 -5.307 0.258 1.00 0.00 N ATOM 1323 CA ILE A 272 154.174 -4.197 1.196 1.00 0.00 C ATOM 1324 C ILE A 272 153.813 -4.665 2.601 1.00 0.00 C ATOM 1325 O ILE A 272 153.014 -5.581 2.775 1.00 0.00 O ATOM 1326 CB ILE A 272 153.213 -3.057 0.758 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.814 -3.217 1.372 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.108 -3.017 -0.760 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.992 -4.339 0.770 1.00 0.00 C ATOM 0 H ILE A 272 153.271 -5.759 0.127 1.00 0.00 H new ATOM 0 HA ILE A 272 155.188 -3.797 1.203 1.00 0.00 H new ATOM 0 HB ILE A 272 153.631 -2.119 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.918 -3.393 2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.269 -2.280 1.254 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.432 -2.215 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.094 -2.838 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.722 -3.970 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.020 -4.382 1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.853 -4.157 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.512 -5.287 0.911 1.00 0.00 H new ATOM 1341 N TYR A 273 154.443 -4.070 3.595 1.00 0.00 N ATOM 1342 CA TYR A 273 154.073 -4.313 4.976 1.00 0.00 C ATOM 1343 C TYR A 273 154.369 -3.089 5.827 1.00 0.00 C ATOM 1344 O TYR A 273 155.043 -2.158 5.374 1.00 0.00 O ATOM 1345 CB TYR A 273 154.773 -5.561 5.545 1.00 0.00 C ATOM 1346 CG TYR A 273 156.286 -5.577 5.430 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.063 -4.584 6.010 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.937 -6.609 4.763 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.438 -4.615 5.931 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.315 -6.645 4.676 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.061 -5.646 5.263 1.00 0.00 C ATOM 1352 OH TYR A 273 160.436 -5.685 5.195 1.00 0.00 O ATOM 0 H TYR A 273 155.214 -3.414 3.472 1.00 0.00 H new ATOM 0 HA TYR A 273 153.000 -4.506 5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.506 -5.657 6.597 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.379 -6.440 5.035 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.581 -3.772 6.533 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.355 -7.396 4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.025 -3.834 6.391 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.805 -7.452 4.151 1.00 0.00 H new ATOM 0 HH TYR A 273 160.742 -5.140 4.440 1.00 0.00 H new ATOM 1362 N TYR A 274 153.850 -3.087 7.046 1.00 0.00 N ATOM 1363 CA TYR A 274 154.182 -2.059 8.011 1.00 0.00 C ATOM 1364 C TYR A 274 155.639 -2.171 8.404 1.00 0.00 C ATOM 1365 O TYR A 274 156.074 -3.193 8.937 1.00 0.00 O ATOM 1366 CB TYR A 274 153.299 -2.178 9.245 1.00 0.00 C ATOM 1367 CG TYR A 274 151.847 -1.940 8.943 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.405 -0.675 8.599 1.00 0.00 C ATOM 1369 CD2 TYR A 274 150.925 -2.972 9.001 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.074 -0.440 8.317 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.594 -2.750 8.720 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.172 -1.485 8.381 1.00 0.00 C ATOM 1373 OH TYR A 274 147.846 -1.270 8.105 1.00 0.00 O ATOM 0 H TYR A 274 153.195 -3.790 7.388 1.00 0.00 H new ATOM 0 HA TYR A 274 154.008 -1.085 7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.418 -3.171 9.678 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.632 -1.461 9.996 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.111 0.141 8.550 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.254 -3.965 9.270 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.741 0.552 8.049 1.00 0.00 H new ATOM 0 HE2 TYR A 274 148.886 -3.564 8.766 1.00 0.00 H new ATOM 0 HH TYR A 274 147.352 -2.112 8.196 1.00 0.00 H new ATOM 1383 N GLY A 275 156.389 -1.127 8.125 1.00 0.00 N ATOM 1384 CA GLY A 275 157.800 -1.148 8.411 1.00 0.00 C ATOM 1385 C GLY A 275 158.084 -1.023 9.885 1.00 0.00 C ATOM 1386 O GLY A 275 157.768 -0.009 10.505 1.00 0.00 O ATOM 0 H GLY A 275 156.047 -0.263 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.231 -2.077 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.289 -0.333 7.878 1.00 0.00 H new ATOM 1390 N ARG A 276 158.655 -2.065 10.453 1.00 0.00 N ATOM 1391 CA ARG A 276 159.089 -2.018 11.836 1.00 0.00 C ATOM 1392 C ARG A 276 160.386 -1.239 11.906 1.00 0.00 C ATOM 1393 O ARG A 276 161.296 -1.476 11.109 1.00 0.00 O ATOM 1394 CB ARG A 276 159.300 -3.418 12.406 1.00 0.00 C ATOM 1395 CG ARG A 276 158.107 -4.339 12.254 1.00 0.00 C ATOM 1396 CD ARG A 276 156.900 -3.848 13.034 1.00 0.00 C ATOM 1397 NE ARG A 276 155.824 -4.836 13.022 1.00 0.00 N ATOM 1398 CZ ARG A 276 154.595 -4.620 13.486 1.00 0.00 C ATOM 1399 NH1 ARG A 276 154.261 -3.439 13.995 1.00 0.00 N ATOM 1400 NH2 ARG A 276 153.699 -5.592 13.441 1.00 0.00 N ATOM 0 H ARG A 276 158.829 -2.952 9.981 1.00 0.00 H new ATOM 0 HA ARG A 276 158.315 -1.533 12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 276 160.160 -3.872 11.914 1.00 0.00 H new ATOM 0 HB3 ARG A 276 159.546 -3.333 13.464 1.00 0.00 H new ATOM 0 HG2 ARG A 276 157.846 -4.422 11.199 1.00 0.00 H new ATOM 0 HG3 ARG A 276 158.376 -5.339 12.595 1.00 0.00 H new ATOM 0 HD2 ARG A 276 157.191 -3.636 14.063 1.00 0.00 H new ATOM 0 HD3 ARG A 276 156.542 -2.912 12.604 1.00 0.00 H new ATOM 0 HE ARG A 276 156.029 -5.756 12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 276 154.949 -2.687 14.033 1.00 0.00 H new ATOM 0 HH12 ARG A 276 153.316 -3.284 14.348 1.00 0.00 H new ATOM 0 HH21 ARG A 276 153.951 -6.501 13.052 1.00 0.00 H new ATOM 0 HH22 ARG A 276 152.756 -5.433 13.795 1.00 0.00 H new ATOM 1414 N ASP A 277 160.460 -0.316 12.852 1.00 0.00 N ATOM 1415 CA ASP A 277 161.589 0.592 12.962 1.00 0.00 C ATOM 1416 C ASP A 277 161.723 1.415 11.668 1.00 0.00 C ATOM 1417 O ASP A 277 160.794 1.472 10.863 1.00 0.00 O ATOM 1418 CB ASP A 277 162.849 -0.223 13.275 1.00 0.00 C ATOM 1419 CG ASP A 277 164.088 0.623 13.493 1.00 0.00 C ATOM 1420 OD1 ASP A 277 164.224 1.206 14.584 1.00 0.00 O ATOM 1421 OD2 ASP A 277 164.923 0.720 12.570 1.00 0.00 O ATOM 0 H ASP A 277 159.742 -0.176 13.562 1.00 0.00 H new ATOM 0 HA ASP A 277 161.438 1.302 13.775 1.00 0.00 H new ATOM 0 HB2 ASP A 277 162.669 -0.824 14.167 1.00 0.00 H new ATOM 0 HB3 ASP A 277 163.034 -0.917 12.455 1.00 0.00 H new ATOM 1426 N ARG A 278 162.857 2.060 11.474 1.00 0.00 N ATOM 1427 CA ARG A 278 163.066 2.909 10.319 1.00 0.00 C ATOM 1428 C ARG A 278 163.858 2.152 9.264 1.00 0.00 C ATOM 1429 O ARG A 278 163.835 2.493 8.080 1.00 0.00 O ATOM 1430 CB ARG A 278 163.821 4.184 10.717 1.00 0.00 C ATOM 1431 CG ARG A 278 163.203 4.953 11.882 1.00 0.00 C ATOM 1432 CD ARG A 278 163.548 4.326 13.229 1.00 0.00 C ATOM 1433 NE ARG A 278 162.960 5.061 14.348 1.00 0.00 N ATOM 1434 CZ ARG A 278 162.797 4.557 15.573 1.00 0.00 C ATOM 1435 NH1 ARG A 278 163.164 3.309 15.840 1.00 0.00 N ATOM 1436 NH2 ARG A 278 162.265 5.304 16.533 1.00 0.00 N ATOM 0 H ARG A 278 163.654 2.011 12.108 1.00 0.00 H new ATOM 0 HA ARG A 278 162.095 3.192 9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 278 164.845 3.917 10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 278 163.874 4.844 9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 278 163.554 5.985 11.862 1.00 0.00 H new ATOM 0 HG3 ARG A 278 162.120 4.983 11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 278 163.195 3.295 13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 278 164.631 4.295 13.346 1.00 0.00 H new ATOM 0 HE ARG A 278 162.655 6.020 14.182 1.00 0.00 H new ATOM 0 HH11 ARG A 278 163.573 2.730 15.107 1.00 0.00 H new ATOM 0 HH12 ARG A 278 163.037 2.930 16.778 1.00 0.00 H new ATOM 0 HH21 ARG A 278 161.981 6.263 16.334 1.00 0.00 H new ATOM 0 HH22 ARG A 278 162.140 4.919 17.469 1.00 0.00 H new ATOM 1450 N CYS A 279 164.541 1.103 9.706 1.00 0.00 N ATOM 1451 CA CYS A 279 165.430 0.334 8.843 1.00 0.00 C ATOM 1452 C CYS A 279 164.718 -0.888 8.268 1.00 0.00 C ATOM 1453 O CYS A 279 165.341 -1.918 8.000 1.00 0.00 O ATOM 1454 CB CYS A 279 166.654 -0.105 9.644 1.00 0.00 C ATOM 1455 SG CYS A 279 167.421 1.235 10.579 1.00 0.00 S ATOM 0 H CYS A 279 164.495 0.763 10.666 1.00 0.00 H new ATOM 0 HA CYS A 279 165.739 0.965 8.010 1.00 0.00 H new ATOM 0 HB2 CYS A 279 166.362 -0.898 10.333 1.00 0.00 H new ATOM 0 HB3 CYS A 279 167.391 -0.530 8.963 1.00 0.00 H new ATOM 0 HG CYS A 279 166.729 1.465 11.655 1.00 0.00 H new ATOM 1461 N ALA A 280 163.415 -0.760 8.062 1.00 0.00 N ATOM 1462 CA ALA A 280 162.609 -1.862 7.557 1.00 0.00 C ATOM 1463 C ALA A 280 162.847 -2.102 6.069 1.00 0.00 C ATOM 1464 O ALA A 280 162.106 -1.606 5.222 1.00 0.00 O ATOM 1465 CB ALA A 280 161.135 -1.604 7.817 1.00 0.00 C ATOM 0 H ALA A 280 162.892 0.098 8.237 1.00 0.00 H new ATOM 0 HA ALA A 280 162.914 -2.762 8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 280 160.547 -2.437 7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 280 160.967 -1.504 8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 280 160.832 -0.685 7.315 1.00 0.00 H new ATOM 1471 N VAL A 281 163.911 -2.826 5.764 1.00 0.00 N ATOM 1472 CA VAL A 281 164.186 -3.251 4.398 1.00 0.00 C ATOM 1473 C VAL A 281 164.399 -4.765 4.350 1.00 0.00 C ATOM 1474 O VAL A 281 164.158 -5.414 3.329 1.00 0.00 O ATOM 1475 CB VAL A 281 165.414 -2.515 3.808 1.00 0.00 C ATOM 1476 CG1 VAL A 281 166.677 -2.818 4.601 1.00 0.00 C ATOM 1477 CG2 VAL A 281 165.599 -2.864 2.338 1.00 0.00 C ATOM 0 H VAL A 281 164.603 -3.134 6.447 1.00 0.00 H new ATOM 0 HA VAL A 281 163.321 -2.992 3.787 1.00 0.00 H new ATOM 0 HB VAL A 281 165.226 -1.444 3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 281 167.520 -2.286 4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 281 166.544 -2.496 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 281 166.873 -3.890 4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 281 166.467 -2.335 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 281 165.751 -3.938 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 281 164.711 -2.568 1.779 1.00 0.00 H new ATOM 1487 N GLY A 282 164.837 -5.322 5.471 1.00 0.00 N ATOM 1488 CA GLY A 282 165.029 -6.753 5.575 1.00 0.00 C ATOM 1489 C GLY A 282 164.878 -7.222 7.004 1.00 0.00 C ATOM 1490 O GLY A 282 164.137 -8.165 7.291 1.00 0.00 O ATOM 0 H GLY A 282 165.065 -4.801 6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 282 164.305 -7.267 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 282 166.020 -7.018 5.205 1.00 0.00 H new ATOM 1494 N LEU A 283 165.581 -6.554 7.905 1.00 0.00 N ATOM 1495 CA LEU A 283 165.464 -6.824 9.326 1.00 0.00 C ATOM 1496 C LEU A 283 164.717 -5.685 10.001 1.00 0.00 C ATOM 1497 O LEU A 283 165.275 -4.613 10.242 1.00 0.00 O ATOM 1498 CB LEU A 283 166.847 -6.994 9.958 1.00 0.00 C ATOM 1499 CG LEU A 283 167.691 -8.131 9.382 1.00 0.00 C ATOM 1500 CD1 LEU A 283 169.055 -8.164 10.049 1.00 0.00 C ATOM 1501 CD2 LEU A 283 166.981 -9.467 9.555 1.00 0.00 C ATOM 0 H LEU A 283 166.244 -5.815 7.672 1.00 0.00 H new ATOM 0 HA LEU A 283 164.909 -7.752 9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 283 167.398 -6.060 9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 283 166.722 -7.162 11.028 1.00 0.00 H new ATOM 0 HG LEU A 283 167.829 -7.953 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 283 169.646 -8.978 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 283 169.567 -7.218 9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 283 168.932 -8.320 11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 283 167.598 -10.263 9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 283 166.813 -9.655 10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 283 166.023 -9.440 9.035 1.00 0.00 H new ATOM 1513 N LYS A 284 163.449 -5.910 10.278 1.00 0.00 N ATOM 1514 CA LYS A 284 162.608 -4.888 10.868 1.00 0.00 C ATOM 1515 C LYS A 284 162.109 -5.339 12.236 1.00 0.00 C ATOM 1516 O LYS A 284 161.387 -6.356 12.305 1.00 0.00 O ATOM 1517 CB LYS A 284 161.436 -4.516 9.934 1.00 0.00 C ATOM 1518 CG LYS A 284 160.544 -5.677 9.499 1.00 0.00 C ATOM 1519 CD LYS A 284 161.187 -6.517 8.406 1.00 0.00 C ATOM 1520 CE LYS A 284 160.304 -7.688 8.005 1.00 0.00 C ATOM 1521 NZ LYS A 284 159.991 -8.575 9.158 1.00 0.00 N ATOM 1522 OXT LYS A 284 162.449 -4.681 13.239 1.00 0.00 O ATOM 0 H LYS A 284 162.976 -6.797 10.103 1.00 0.00 H new ATOM 0 HA LYS A 284 163.207 -3.988 11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 284 160.816 -3.774 10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 284 161.843 -4.040 9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 284 160.327 -6.309 10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 284 159.591 -5.287 9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 284 161.382 -5.893 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 284 162.151 -6.890 8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 284 159.376 -7.311 7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 284 160.802 -8.267 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 159.628 -9.484 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 160.854 -8.738 9.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 159.272 -8.123 9.758 1.00 0.00 H new TER 1536 LYS A 284