USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 865 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 187 HIS : no HD1:sc= -0.0246 X(o=1.2,f=1.2) USER MOD Set 1.2: A 191 THR OG1 : rot 74:sc= 1.24 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.2!) USER MOD Set 3.1: A 181 ASN : amide:sc= -0.451 K(o=-0.45,f=-2.5!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 171 ASN : amide:sc= 1.49 K(o=2.4,f=-4.7!) USER MOD Set 4.2: A 174 THR OG1 : rot 70:sc= 0.916 USER MOD Set 5.1: A 159 ASN : amide:sc= 0.77 K(o=2.4,f=-2.1!) USER MOD Set 5.2: A 160 GLN : amide:sc= 1.59 K(o=2.4,f=-3.6) USER MOD Set 6.1: A 138 MET CE :methyl 175:sc= -1.21 (180deg=-1.31) USER MOD Set 6.2: A 150 TYR OH : rot 169:sc= 1.26 USER MOD Set 6.3: A 154 MET CE :methyl 165:sc= -1.42 (180deg=-1.82) USER MOD Set 7.1: A 134 MET CE :methyl -160:sc= -0.721 (180deg=-0.344) USER MOD Set 7.2: A 217 GLN : amide:sc= -0.51 K(o=-1.2,f=-7.2!) USER MOD Set 8.1: A 129 MET CE :methyl -122:sc= -0.0944 (180deg=-0.125) USER MOD Set 8.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0672 X(o=-0.067,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.09 K(o=1.1,f=-0.31) USER MOD Single : A 149 TYR OH : rot -157:sc= 1.33 USER MOD Single : A 153 ASN : amide:sc= 0.024 X(o=0.024,f=-0.0048) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 39:sc= 0.81 USER MOD Single : A 168 GLN : amide:sc= -0.63 K(o=-0.63,f=-0.072) USER MOD Single : A 169 TYR OH : rot 15:sc= 0.481 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.48) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.59 USER MOD Single : A 188 THR OG1 : rot 85:sc= 0.0718 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 90:sc= 0.108 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.1) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0879 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -145:sc= -3.67! (180deg=-4.3) USER MOD Single : A 206 MET CE :methyl 162:sc= -1.46 (180deg=-2.3) USER MOD Single : A 212 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.11) USER MOD Single : A 213 MET CE :methyl 144:sc= -0.0577 (180deg=-2.1!) USER MOD Single : A 216 THR OG1 : rot 87:sc= 0.0169 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 72:sc= 0.677 USER MOD Single : A 223 GLN : amide:sc=-0.00838 X(o=-0.0084,f=-0.45) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -16:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.414 -14.441 6.630 1.00 0.00 N ATOM 2 CA VAL A 121 1.524 -13.595 7.823 1.00 0.00 C ATOM 3 C VAL A 121 2.608 -12.510 7.655 1.00 0.00 C ATOM 4 O VAL A 121 3.366 -12.163 8.554 1.00 0.00 O ATOM 5 CB VAL A 121 1.525 -14.464 9.085 1.00 0.00 C ATOM 6 CG1 VAL A 121 2.791 -15.289 9.130 1.00 0.00 C ATOM 7 CG2 VAL A 121 1.274 -13.695 10.390 1.00 0.00 C ATOM 0 HA VAL A 121 0.639 -12.974 7.962 1.00 0.00 H new ATOM 0 HB VAL A 121 0.666 -15.131 9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.791 -15.907 10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.840 -15.929 8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.657 -14.627 9.145 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.292 -14.389 11.230 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.051 -12.942 10.524 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.300 -13.207 10.343 1.00 0.00 H new ATOM 17 N VAL A 122 2.629 -11.870 6.492 1.00 0.00 N ATOM 18 CA VAL A 122 3.483 -10.750 6.111 1.00 0.00 C ATOM 19 C VAL A 122 5.016 -10.938 6.234 1.00 0.00 C ATOM 20 O VAL A 122 5.795 -10.006 6.029 1.00 0.00 O ATOM 21 CB VAL A 122 2.846 -9.457 6.663 1.00 0.00 C ATOM 22 CG1 VAL A 122 3.714 -8.831 7.716 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.619 -8.444 5.532 1.00 0.00 C ATOM 0 H VAL A 122 2.003 -12.140 5.734 1.00 0.00 H new ATOM 0 HA VAL A 122 3.496 -10.670 5.024 1.00 0.00 H new ATOM 0 HB VAL A 122 1.889 -9.728 7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.239 -7.922 8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.849 -9.531 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.685 -8.584 7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.169 -7.539 5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.574 -8.198 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.953 -8.876 4.785 1.00 0.00 H new ATOM 33 N GLY A 123 5.477 -12.172 6.401 1.00 0.00 N ATOM 34 CA GLY A 123 6.747 -12.524 7.046 1.00 0.00 C ATOM 35 C GLY A 123 8.068 -12.031 6.429 1.00 0.00 C ATOM 36 O GLY A 123 9.127 -12.345 6.972 1.00 0.00 O ATOM 0 H GLY A 123 4.960 -12.990 6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.707 -12.156 8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.797 -13.612 7.100 1.00 0.00 H new ATOM 40 N GLY A 124 8.041 -11.291 5.318 1.00 0.00 N ATOM 41 CA GLY A 124 9.201 -10.607 4.762 1.00 0.00 C ATOM 42 C GLY A 124 9.516 -9.311 5.508 1.00 0.00 C ATOM 43 O GLY A 124 10.689 -8.973 5.689 1.00 0.00 O ATOM 0 H GLY A 124 7.191 -11.150 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.066 -11.269 4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.021 -10.385 3.710 1.00 0.00 H new ATOM 47 N LEU A 125 8.482 -8.597 5.955 1.00 0.00 N ATOM 48 CA LEU A 125 8.569 -7.522 6.936 1.00 0.00 C ATOM 49 C LEU A 125 9.112 -8.131 8.228 1.00 0.00 C ATOM 50 O LEU A 125 8.686 -9.205 8.659 1.00 0.00 O ATOM 51 CB LEU A 125 7.241 -6.736 6.913 1.00 0.00 C ATOM 52 CG LEU A 125 6.701 -6.006 8.146 1.00 0.00 C ATOM 53 CD1 LEU A 125 5.329 -5.355 7.928 1.00 0.00 C ATOM 54 CD2 LEU A 125 6.499 -7.026 9.211 1.00 0.00 C ATOM 0 H LEU A 125 7.529 -8.759 5.631 1.00 0.00 H new ATOM 0 HA LEU A 125 9.286 -6.726 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.332 -5.990 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.467 -7.438 6.601 1.00 0.00 H new ATOM 0 HG LEU A 125 7.419 -5.224 8.392 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.013 -4.857 8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.397 -4.623 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.601 -6.121 7.661 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.114 -6.543 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.786 -7.775 8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.450 -7.508 9.438 1.00 0.00 H new ATOM 66 N GLY A 126 10.066 -7.425 8.834 1.00 0.00 N ATOM 67 CA GLY A 126 10.537 -7.626 10.180 1.00 0.00 C ATOM 68 C GLY A 126 9.752 -6.715 11.105 1.00 0.00 C ATOM 69 O GLY A 126 8.913 -7.180 11.876 1.00 0.00 O ATOM 0 H GLY A 126 10.549 -6.660 8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.408 -8.667 10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.602 -7.406 10.246 1.00 0.00 H new ATOM 73 N GLY A 127 9.983 -5.410 10.994 1.00 0.00 N ATOM 74 CA GLY A 127 9.349 -4.393 11.811 1.00 0.00 C ATOM 75 C GLY A 127 9.129 -3.152 10.968 1.00 0.00 C ATOM 76 O GLY A 127 9.574 -2.068 11.351 1.00 0.00 O ATOM 0 H GLY A 127 10.636 -5.025 10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.398 -4.759 12.198 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.974 -4.158 12.672 1.00 0.00 H new ATOM 80 N TYR A 128 8.495 -3.324 9.801 1.00 0.00 N ATOM 81 CA TYR A 128 8.328 -2.244 8.843 1.00 0.00 C ATOM 82 C TYR A 128 7.544 -1.117 9.517 1.00 0.00 C ATOM 83 O TYR A 128 6.620 -1.391 10.288 1.00 0.00 O ATOM 84 CB TYR A 128 7.704 -2.673 7.513 1.00 0.00 C ATOM 85 CG TYR A 128 8.575 -3.466 6.543 1.00 0.00 C ATOM 86 CD1 TYR A 128 9.809 -4.034 6.929 1.00 0.00 C ATOM 87 CD2 TYR A 128 8.116 -3.651 5.223 1.00 0.00 C ATOM 88 CE1 TYR A 128 10.574 -4.777 6.016 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.884 -4.388 4.298 1.00 0.00 C ATOM 90 CZ TYR A 128 10.116 -4.959 4.696 1.00 0.00 C ATOM 91 OH TYR A 128 10.885 -5.642 3.805 1.00 0.00 O ATOM 0 H TYR A 128 8.089 -4.211 9.504 1.00 0.00 H new ATOM 0 HA TYR A 128 9.319 -1.891 8.559 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.820 -3.271 7.735 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.361 -1.775 6.999 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.168 -3.895 7.938 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.171 -3.226 4.918 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.514 -5.209 6.326 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.532 -4.517 3.285 1.00 0.00 H new ATOM 0 HH TYR A 128 10.427 -5.681 2.940 1.00 0.00 H new ATOM 101 N MET A 129 7.931 0.125 9.261 1.00 0.00 N ATOM 102 CA MET A 129 7.345 1.309 9.858 1.00 0.00 C ATOM 103 C MET A 129 5.964 1.552 9.329 1.00 0.00 C ATOM 104 O MET A 129 5.722 1.521 8.123 1.00 0.00 O ATOM 105 CB MET A 129 8.255 2.529 9.600 1.00 0.00 C ATOM 106 CG MET A 129 8.972 2.968 10.876 1.00 0.00 C ATOM 107 SD MET A 129 7.893 3.609 12.181 1.00 0.00 S ATOM 108 CE MET A 129 7.300 5.141 11.437 1.00 0.00 C ATOM 0 H MET A 129 8.687 0.339 8.610 1.00 0.00 H new ATOM 0 HA MET A 129 7.262 1.152 10.933 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.990 2.281 8.834 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.658 3.355 9.213 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.530 2.119 11.271 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.701 3.736 10.619 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.560 5.982 12.080 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.764 5.274 10.460 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.217 5.094 11.321 1.00 0.00 H new ATOM 118 N LEU A 130 5.045 1.786 10.262 1.00 0.00 N ATOM 119 CA LEU A 130 3.696 2.076 9.883 1.00 0.00 C ATOM 120 C LEU A 130 3.648 3.508 9.343 1.00 0.00 C ATOM 121 O LEU A 130 4.290 4.384 9.925 1.00 0.00 O ATOM 122 CB LEU A 130 2.746 1.866 11.069 1.00 0.00 C ATOM 123 CG LEU A 130 1.267 2.065 10.687 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.805 1.029 9.652 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.384 1.965 11.932 1.00 0.00 C ATOM 0 H LEU A 130 5.221 1.777 11.267 1.00 0.00 H new ATOM 0 HA LEU A 130 3.362 1.395 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.883 0.860 11.465 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.008 2.561 11.867 1.00 0.00 H new ATOM 0 HG LEU A 130 1.173 3.057 10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.243 1.201 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.408 1.123 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.921 0.026 10.064 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.659 2.107 11.650 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.506 0.982 12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.675 2.734 12.647 1.00 0.00 H new ATOM 137 N GLY A 131 2.890 3.764 8.273 1.00 0.00 N ATOM 138 CA GLY A 131 2.735 5.064 7.614 1.00 0.00 C ATOM 139 C GLY A 131 2.368 6.193 8.570 1.00 0.00 C ATOM 140 O GLY A 131 1.880 5.935 9.663 1.00 0.00 O ATOM 0 H GLY A 131 2.340 3.034 7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.665 5.318 7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.965 4.984 6.847 1.00 0.00 H new ATOM 144 N SER A 132 2.531 7.445 8.148 1.00 0.00 N ATOM 145 CA SER A 132 2.289 8.621 8.981 1.00 0.00 C ATOM 146 C SER A 132 0.823 8.644 9.429 1.00 0.00 C ATOM 147 O SER A 132 0.539 8.698 10.623 1.00 0.00 O ATOM 148 CB SER A 132 2.651 9.909 8.202 1.00 0.00 C ATOM 149 OG SER A 132 3.268 10.906 9.008 1.00 0.00 O ATOM 0 H SER A 132 2.840 7.675 7.203 1.00 0.00 H new ATOM 0 HA SER A 132 2.921 8.573 9.868 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.320 9.651 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.745 10.322 7.757 1.00 0.00 H new ATOM 0 HG SER A 132 3.473 11.691 8.458 1.00 0.00 H new ATOM 155 N ALA A 133 -0.077 8.631 8.448 1.00 0.00 N ATOM 156 CA ALA A 133 -1.522 8.785 8.410 1.00 0.00 C ATOM 157 C ALA A 133 -1.798 9.324 7.004 1.00 0.00 C ATOM 158 O ALA A 133 -1.094 10.234 6.550 1.00 0.00 O ATOM 159 CB ALA A 133 -2.038 9.772 9.455 1.00 0.00 C ATOM 0 H ALA A 133 0.261 8.486 7.497 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.024 7.843 8.630 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.123 9.847 9.380 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.766 9.423 10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.594 10.752 9.281 1.00 0.00 H new ATOM 165 N MET A 134 -2.756 8.758 6.279 1.00 0.00 N ATOM 166 CA MET A 134 -3.325 9.282 5.049 1.00 0.00 C ATOM 167 C MET A 134 -4.816 8.965 5.052 1.00 0.00 C ATOM 168 O MET A 134 -5.348 8.288 5.936 1.00 0.00 O ATOM 169 CB MET A 134 -2.643 8.724 3.797 1.00 0.00 C ATOM 170 CG MET A 134 -1.421 9.583 3.487 1.00 0.00 C ATOM 171 SD MET A 134 -0.435 9.197 2.022 1.00 0.00 S ATOM 172 CE MET A 134 0.699 8.050 2.825 1.00 0.00 C ATOM 0 H MET A 134 -3.179 7.871 6.552 1.00 0.00 H new ATOM 0 HA MET A 134 -3.162 10.359 5.014 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.346 7.687 3.958 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.334 8.731 2.954 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.758 10.616 3.396 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.759 9.539 4.352 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.602 7.950 2.223 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.961 8.429 3.813 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.221 7.076 2.925 1.00 0.00 H new ATOM 182 N SER A 135 -5.501 9.485 4.050 1.00 0.00 N ATOM 183 CA SER A 135 -6.923 9.644 4.027 1.00 0.00 C ATOM 184 C SER A 135 -7.399 9.578 2.577 1.00 0.00 C ATOM 185 O SER A 135 -7.389 10.581 1.852 1.00 0.00 O ATOM 186 CB SER A 135 -7.229 10.982 4.694 1.00 0.00 C ATOM 187 OG SER A 135 -7.701 10.835 6.024 1.00 0.00 O ATOM 0 H SER A 135 -5.051 9.819 3.198 1.00 0.00 H new ATOM 0 HA SER A 135 -7.448 8.856 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.328 11.596 4.698 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.975 11.515 4.105 1.00 0.00 H new ATOM 0 HG SER A 135 -7.881 11.719 6.407 1.00 0.00 H new ATOM 193 N ARG A 136 -7.863 8.386 2.194 1.00 0.00 N ATOM 194 CA ARG A 136 -8.634 8.043 0.999 1.00 0.00 C ATOM 195 C ARG A 136 -8.229 8.892 -0.218 1.00 0.00 C ATOM 196 O ARG A 136 -8.991 9.772 -0.647 1.00 0.00 O ATOM 197 CB ARG A 136 -10.139 8.028 1.366 1.00 0.00 C ATOM 198 CG ARG A 136 -10.705 9.346 1.934 1.00 0.00 C ATOM 199 CD ARG A 136 -12.077 9.198 2.603 1.00 0.00 C ATOM 200 NE ARG A 136 -12.279 10.283 3.577 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.180 10.348 4.561 1.00 0.00 C ATOM 202 NH1 ARG A 136 -14.197 9.501 4.647 1.00 0.00 N ATOM 203 NH2 ARG A 136 -13.036 11.295 5.476 1.00 0.00 N ATOM 0 H ARG A 136 -7.692 7.560 2.767 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.399 7.035 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.708 7.764 0.475 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.307 7.237 2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.000 9.749 2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.782 10.074 1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.864 9.223 1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.145 8.232 3.103 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.654 11.084 3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.311 8.768 3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.865 9.582 5.414 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.254 11.947 5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.707 11.372 6.240 1.00 0.00 H new ATOM 217 N PRO A 137 -7.015 8.680 -0.762 1.00 0.00 N ATOM 218 CA PRO A 137 -6.449 9.551 -1.783 1.00 0.00 C ATOM 219 C PRO A 137 -7.250 9.477 -3.072 1.00 0.00 C ATOM 220 O PRO A 137 -7.747 8.410 -3.425 1.00 0.00 O ATOM 221 CB PRO A 137 -5.007 9.100 -1.979 1.00 0.00 C ATOM 222 CG PRO A 137 -4.963 7.672 -1.460 1.00 0.00 C ATOM 223 CD PRO A 137 -6.086 7.607 -0.426 1.00 0.00 C ATOM 0 HA PRO A 137 -6.483 10.597 -1.477 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.719 9.146 -3.029 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.316 9.740 -1.430 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.121 6.952 -2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.997 7.442 -1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.585 6.638 -0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.693 7.734 0.583 1.00 0.00 H new ATOM 231 N MET A 138 -7.421 10.609 -3.751 1.00 0.00 N ATOM 232 CA MET A 138 -8.287 10.701 -4.919 1.00 0.00 C ATOM 233 C MET A 138 -7.510 10.172 -6.113 1.00 0.00 C ATOM 234 O MET A 138 -6.559 10.812 -6.559 1.00 0.00 O ATOM 235 CB MET A 138 -8.749 12.149 -5.145 1.00 0.00 C ATOM 236 CG MET A 138 -9.541 12.691 -3.949 1.00 0.00 C ATOM 237 SD MET A 138 -11.338 12.472 -3.908 1.00 0.00 S ATOM 238 CE MET A 138 -11.604 10.727 -4.361 1.00 0.00 C ATOM 0 H MET A 138 -6.963 11.486 -3.505 1.00 0.00 H new ATOM 0 HA MET A 138 -9.189 10.106 -4.772 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.881 12.783 -5.323 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.367 12.197 -6.041 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.134 12.230 -3.049 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.339 13.760 -3.879 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.663 10.486 -4.274 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.278 10.564 -5.388 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.030 10.086 -3.692 1.00 0.00 H new ATOM 248 N ILE A 139 -7.860 8.980 -6.580 1.00 0.00 N ATOM 249 CA ILE A 139 -7.193 8.353 -7.709 1.00 0.00 C ATOM 250 C ILE A 139 -7.813 8.923 -8.978 1.00 0.00 C ATOM 251 O ILE A 139 -8.982 9.329 -8.994 1.00 0.00 O ATOM 252 CB ILE A 139 -7.369 6.822 -7.640 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.011 6.237 -6.266 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.534 6.080 -8.695 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.536 6.337 -5.872 1.00 0.00 C ATOM 0 H ILE A 139 -8.616 8.422 -6.184 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.122 8.557 -7.696 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.430 6.669 -7.835 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.607 6.745 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.303 5.187 -6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.697 5.007 -8.599 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.834 6.405 -9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.477 6.301 -8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.392 5.895 -4.886 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.927 5.803 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.236 7.385 -5.847 1.00 0.00 H new ATOM 267 N HIS A 140 -7.047 8.897 -10.058 1.00 0.00 N ATOM 268 CA HIS A 140 -7.474 9.334 -11.363 1.00 0.00 C ATOM 269 C HIS A 140 -7.387 8.116 -12.271 1.00 0.00 C ATOM 270 O HIS A 140 -6.526 8.043 -13.147 1.00 0.00 O ATOM 271 CB HIS A 140 -6.632 10.543 -11.788 1.00 0.00 C ATOM 272 CG HIS A 140 -7.006 11.811 -11.053 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.592 12.914 -11.625 1.00 0.00 N ATOM 274 CD2 HIS A 140 -6.878 12.061 -9.712 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.828 13.804 -10.647 1.00 0.00 C ATOM 276 NE2 HIS A 140 -7.420 13.328 -9.460 1.00 0.00 N ATOM 0 H HIS A 140 -6.084 8.560 -10.042 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.502 9.693 -11.399 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.579 10.325 -11.612 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.750 10.702 -12.860 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.438 11.400 -8.980 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.284 14.772 -10.796 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.490 13.795 -8.556 1.00 0.00 H new ATOM 284 N PHE A 141 -8.279 7.145 -12.020 1.00 0.00 N ATOM 285 CA PHE A 141 -8.331 5.865 -12.733 1.00 0.00 C ATOM 286 C PHE A 141 -8.544 6.039 -14.245 1.00 0.00 C ATOM 287 O PHE A 141 -8.319 5.100 -15.012 1.00 0.00 O ATOM 288 CB PHE A 141 -9.442 4.965 -12.166 1.00 0.00 C ATOM 289 CG PHE A 141 -9.345 4.613 -10.692 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.457 3.608 -10.260 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.204 5.242 -9.772 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.438 3.231 -8.903 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.170 4.866 -8.416 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.280 3.867 -7.974 1.00 0.00 C ATOM 0 H PHE A 141 -8.997 7.232 -11.301 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.360 5.393 -12.581 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.400 5.457 -12.337 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.454 4.037 -12.738 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.794 3.129 -10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.886 6.010 -10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.772 2.447 -8.574 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.831 5.346 -7.710 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.245 3.592 -6.930 1.00 0.00 H new ATOM 304 N GLY A 142 -9.025 7.208 -14.682 1.00 0.00 N ATOM 305 CA GLY A 142 -9.393 7.429 -16.070 1.00 0.00 C ATOM 306 C GLY A 142 -10.719 6.759 -16.430 1.00 0.00 C ATOM 307 O GLY A 142 -10.994 6.575 -17.619 1.00 0.00 O ATOM 0 H GLY A 142 -9.167 8.019 -14.080 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.466 8.500 -16.258 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.606 7.044 -16.718 1.00 0.00 H new ATOM 311 N ASN A 143 -11.539 6.379 -15.444 1.00 0.00 N ATOM 312 CA ASN A 143 -12.892 5.894 -15.659 1.00 0.00 C ATOM 313 C ASN A 143 -13.809 6.593 -14.680 1.00 0.00 C ATOM 314 O ASN A 143 -13.464 6.747 -13.505 1.00 0.00 O ATOM 315 CB ASN A 143 -12.971 4.383 -15.432 1.00 0.00 C ATOM 316 CG ASN A 143 -12.929 3.600 -16.727 1.00 0.00 C ATOM 317 OD1 ASN A 143 -13.684 3.905 -17.643 1.00 0.00 O ATOM 318 ND2 ASN A 143 -12.100 2.581 -16.822 1.00 0.00 N ATOM 0 H ASN A 143 -11.269 6.403 -14.461 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.189 6.103 -16.687 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.143 4.071 -14.795 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.891 4.147 -14.898 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.075 2.022 -17.675 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.483 2.351 -16.043 1.00 0.00 H new ATOM 325 N ASP A 144 -14.986 6.984 -15.150 1.00 0.00 N ATOM 326 CA ASP A 144 -16.057 7.539 -14.335 1.00 0.00 C ATOM 327 C ASP A 144 -16.619 6.464 -13.427 1.00 0.00 C ATOM 328 O ASP A 144 -16.847 6.712 -12.245 1.00 0.00 O ATOM 329 CB ASP A 144 -17.181 8.066 -15.229 1.00 0.00 C ATOM 330 CG ASP A 144 -16.816 9.418 -15.827 1.00 0.00 C ATOM 331 OD1 ASP A 144 -17.071 10.446 -15.155 1.00 0.00 O ATOM 332 OD2 ASP A 144 -16.198 9.466 -16.914 1.00 0.00 O ATOM 0 H ASP A 144 -15.229 6.922 -16.139 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.652 8.356 -13.738 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.379 7.352 -16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.099 8.157 -14.649 1.00 0.00 H new ATOM 337 N TRP A 145 -16.823 5.256 -13.965 1.00 0.00 N ATOM 338 CA TRP A 145 -17.353 4.156 -13.174 1.00 0.00 C ATOM 339 C TRP A 145 -16.437 3.887 -11.991 1.00 0.00 C ATOM 340 O TRP A 145 -16.913 3.641 -10.883 1.00 0.00 O ATOM 341 CB TRP A 145 -17.601 2.890 -14.009 1.00 0.00 C ATOM 342 CG TRP A 145 -16.457 1.972 -14.314 1.00 0.00 C ATOM 343 CD1 TRP A 145 -15.888 1.810 -15.528 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.818 0.991 -13.435 1.00 0.00 C ATOM 345 NE1 TRP A 145 -14.952 0.802 -15.471 1.00 0.00 N ATOM 346 CE2 TRP A 145 -14.889 0.244 -14.212 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.910 0.656 -12.064 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.110 -0.774 -13.657 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.136 -0.371 -11.496 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.227 -1.082 -12.291 1.00 0.00 C ATOM 0 H TRP A 145 -16.629 5.023 -14.939 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.332 4.453 -12.799 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.362 2.303 -13.495 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.030 3.205 -14.960 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.130 2.384 -16.410 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.378 0.506 -16.260 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.595 1.205 -11.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.418 -1.324 -14.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.242 -0.612 -10.448 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.620 -1.862 -11.856 1.00 0.00 H new ATOM 361 N GLU A 146 -15.132 3.959 -12.236 1.00 0.00 N ATOM 362 CA GLU A 146 -14.134 3.642 -11.239 1.00 0.00 C ATOM 363 C GLU A 146 -14.117 4.730 -10.177 1.00 0.00 C ATOM 364 O GLU A 146 -14.175 4.439 -8.988 1.00 0.00 O ATOM 365 CB GLU A 146 -12.761 3.467 -11.896 1.00 0.00 C ATOM 366 CG GLU A 146 -12.707 2.208 -12.758 1.00 0.00 C ATOM 367 CD GLU A 146 -11.306 1.783 -13.187 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.621 1.100 -12.390 1.00 0.00 O ATOM 369 OE2 GLU A 146 -10.935 1.991 -14.364 1.00 0.00 O ATOM 0 H GLU A 146 -14.743 4.240 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.384 2.698 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.537 4.339 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.992 3.414 -11.125 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.167 1.388 -12.207 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.311 2.370 -13.651 1.00 0.00 H new ATOM 376 N ASP A 147 -14.101 5.986 -10.612 1.00 0.00 N ATOM 377 CA ASP A 147 -14.139 7.146 -9.739 1.00 0.00 C ATOM 378 C ASP A 147 -15.322 7.096 -8.768 1.00 0.00 C ATOM 379 O ASP A 147 -15.170 7.363 -7.575 1.00 0.00 O ATOM 380 CB ASP A 147 -14.186 8.394 -10.610 1.00 0.00 C ATOM 381 CG ASP A 147 -14.130 9.621 -9.718 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.021 9.943 -9.225 1.00 0.00 O ATOM 383 OD2 ASP A 147 -15.184 10.254 -9.494 1.00 0.00 O ATOM 0 H ASP A 147 -14.060 6.227 -11.602 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.243 7.160 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.349 8.398 -11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.099 8.403 -11.206 1.00 0.00 H new ATOM 388 N ARG A 148 -16.504 6.733 -9.266 1.00 0.00 N ATOM 389 CA ARG A 148 -17.703 6.454 -8.491 1.00 0.00 C ATOM 390 C ARG A 148 -17.488 5.315 -7.500 1.00 0.00 C ATOM 391 O ARG A 148 -17.524 5.556 -6.298 1.00 0.00 O ATOM 392 CB ARG A 148 -18.833 6.133 -9.478 1.00 0.00 C ATOM 393 CG ARG A 148 -19.706 7.344 -9.788 1.00 0.00 C ATOM 394 CD ARG A 148 -19.153 8.469 -10.676 1.00 0.00 C ATOM 395 NE ARG A 148 -18.269 9.420 -9.980 1.00 0.00 N ATOM 396 CZ ARG A 148 -18.630 10.624 -9.509 1.00 0.00 C ATOM 397 NH1 ARG A 148 -19.893 11.029 -9.450 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.691 11.446 -9.077 1.00 0.00 N ATOM 0 H ARG A 148 -16.654 6.622 -10.269 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.964 7.326 -7.891 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.403 5.753 -10.405 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.455 5.338 -9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.619 6.977 -10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.994 7.791 -8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.604 8.023 -11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.990 9.019 -11.107 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.298 9.139 -9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.641 10.415 -9.771 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.115 11.954 -9.083 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.712 11.162 -9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.945 12.365 -8.715 1.00 0.00 H new ATOM 412 N TYR A 149 -17.292 4.104 -8.015 1.00 0.00 N ATOM 413 CA TYR A 149 -17.168 2.869 -7.233 1.00 0.00 C ATOM 414 C TYR A 149 -16.170 3.027 -6.087 1.00 0.00 C ATOM 415 O TYR A 149 -16.422 2.611 -4.954 1.00 0.00 O ATOM 416 CB TYR A 149 -16.742 1.711 -8.144 1.00 0.00 C ATOM 417 CG TYR A 149 -16.481 0.425 -7.379 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.525 -0.449 -7.021 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.178 0.166 -6.924 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.263 -1.557 -6.188 1.00 0.00 C ATOM 421 CE2 TYR A 149 -14.905 -0.927 -6.091 1.00 0.00 C ATOM 422 CZ TYR A 149 -15.954 -1.785 -5.699 1.00 0.00 C ATOM 423 OH TYR A 149 -15.707 -2.800 -4.825 1.00 0.00 O ATOM 0 H TYR A 149 -17.212 3.946 -9.020 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.143 2.650 -6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.519 1.535 -8.887 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.840 1.995 -8.687 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.526 -0.271 -7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.372 0.821 -7.221 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.063 -2.233 -5.923 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.897 -1.112 -5.751 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.889 -2.606 -4.322 1.00 0.00 H new ATOM 433 N TYR A 150 -15.032 3.648 -6.384 1.00 0.00 N ATOM 434 CA TYR A 150 -14.026 3.968 -5.390 1.00 0.00 C ATOM 435 C TYR A 150 -14.600 4.868 -4.297 1.00 0.00 C ATOM 436 O TYR A 150 -14.511 4.510 -3.124 1.00 0.00 O ATOM 437 CB TYR A 150 -12.807 4.606 -6.051 1.00 0.00 C ATOM 438 CG TYR A 150 -11.768 5.111 -5.072 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.355 4.312 -3.990 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.256 6.411 -5.215 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.492 4.835 -3.020 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.359 6.923 -4.267 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.997 6.144 -3.147 1.00 0.00 C ATOM 444 OH TYR A 150 -9.179 6.642 -2.187 1.00 0.00 O ATOM 0 H TYR A 150 -14.785 3.943 -7.329 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.707 3.041 -4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.342 3.876 -6.713 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.138 5.437 -6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.704 3.293 -3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.554 7.018 -6.057 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.206 4.231 -2.172 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.945 7.913 -4.394 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.783 7.483 -2.498 1.00 0.00 H new ATOM 454 N ARG A 151 -15.196 6.020 -4.637 1.00 0.00 N ATOM 455 CA ARG A 151 -15.793 6.888 -3.613 1.00 0.00 C ATOM 456 C ARG A 151 -16.899 6.203 -2.817 1.00 0.00 C ATOM 457 O ARG A 151 -17.169 6.645 -1.697 1.00 0.00 O ATOM 458 CB ARG A 151 -16.354 8.179 -4.215 1.00 0.00 C ATOM 459 CG ARG A 151 -15.283 9.262 -4.398 1.00 0.00 C ATOM 460 CD ARG A 151 -15.944 10.579 -4.836 1.00 0.00 C ATOM 461 NE ARG A 151 -15.577 11.703 -3.963 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.694 12.667 -4.232 1.00 0.00 C ATOM 463 NH1 ARG A 151 -14.104 12.768 -5.419 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.395 13.527 -3.268 1.00 0.00 N ATOM 0 H ARG A 151 -15.277 6.367 -5.593 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.974 7.123 -2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.809 7.957 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.145 8.562 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.739 9.410 -3.465 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.555 8.944 -5.144 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.651 10.807 -5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.027 10.458 -4.833 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.045 11.751 -3.058 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.322 12.097 -6.156 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.433 13.517 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.836 13.440 -2.352 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.724 14.275 -3.442 1.00 0.00 H new ATOM 478 N GLU A 152 -17.554 5.174 -3.346 1.00 0.00 N ATOM 479 CA GLU A 152 -18.466 4.352 -2.572 1.00 0.00 C ATOM 480 C GLU A 152 -17.610 3.589 -1.549 1.00 0.00 C ATOM 481 O GLU A 152 -17.681 3.889 -0.362 1.00 0.00 O ATOM 482 CB GLU A 152 -19.348 3.478 -3.495 1.00 0.00 C ATOM 483 CG GLU A 152 -20.317 4.329 -4.352 1.00 0.00 C ATOM 484 CD GLU A 152 -21.065 3.567 -5.467 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.660 2.448 -5.857 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.043 4.125 -6.029 1.00 0.00 O ATOM 0 H GLU A 152 -17.465 4.890 -4.322 1.00 0.00 H new ATOM 0 HA GLU A 152 -19.198 4.941 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.710 2.886 -4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.921 2.776 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.054 4.785 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.752 5.142 -4.808 1.00 0.00 H new ATOM 493 N ASN A 153 -16.749 2.664 -1.988 1.00 0.00 N ATOM 494 CA ASN A 153 -16.188 1.585 -1.157 1.00 0.00 C ATOM 495 C ASN A 153 -14.862 1.914 -0.457 1.00 0.00 C ATOM 496 O ASN A 153 -14.348 1.082 0.295 1.00 0.00 O ATOM 497 CB ASN A 153 -16.051 0.312 -2.009 1.00 0.00 C ATOM 498 CG ASN A 153 -17.416 -0.148 -2.502 1.00 0.00 C ATOM 499 OD1 ASN A 153 -18.167 -0.801 -1.781 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.799 0.263 -3.699 1.00 0.00 N ATOM 0 H ASN A 153 -16.414 2.641 -2.951 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.894 1.438 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.397 0.505 -2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.585 -0.478 -1.421 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.734 0.039 -4.040 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.160 0.804 -4.281 1.00 0.00 H new ATOM 507 N MET A 154 -14.300 3.108 -0.662 1.00 0.00 N ATOM 508 CA MET A 154 -12.975 3.535 -0.192 1.00 0.00 C ATOM 509 C MET A 154 -12.702 3.270 1.293 1.00 0.00 C ATOM 510 O MET A 154 -11.553 3.054 1.676 1.00 0.00 O ATOM 511 CB MET A 154 -12.755 5.027 -0.508 1.00 0.00 C ATOM 512 CG MET A 154 -13.874 5.958 0.000 1.00 0.00 C ATOM 513 SD MET A 154 -13.691 7.748 -0.325 1.00 0.00 S ATOM 514 CE MET A 154 -12.534 7.853 -1.724 1.00 0.00 C ATOM 0 H MET A 154 -14.778 3.841 -1.186 1.00 0.00 H new ATOM 0 HA MET A 154 -12.262 2.916 -0.736 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.809 5.343 -0.069 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.661 5.147 -1.587 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.813 5.629 -0.444 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.965 5.819 1.077 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.572 8.854 -2.153 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.522 7.646 -1.376 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.813 7.122 -2.483 1.00 0.00 H new ATOM 524 N TYR A 155 -13.737 3.251 2.135 1.00 0.00 N ATOM 525 CA TYR A 155 -13.633 3.044 3.577 1.00 0.00 C ATOM 526 C TYR A 155 -13.046 1.680 3.976 1.00 0.00 C ATOM 527 O TYR A 155 -12.701 1.491 5.142 1.00 0.00 O ATOM 528 CB TYR A 155 -15.026 3.224 4.191 1.00 0.00 C ATOM 529 CG TYR A 155 -16.102 2.354 3.561 1.00 0.00 C ATOM 530 CD1 TYR A 155 -16.166 0.978 3.849 1.00 0.00 C ATOM 531 CD2 TYR A 155 -17.026 2.911 2.658 1.00 0.00 C ATOM 532 CE1 TYR A 155 -17.166 0.176 3.286 1.00 0.00 C ATOM 533 CE2 TYR A 155 -18.016 2.106 2.071 1.00 0.00 C ATOM 534 CZ TYR A 155 -18.093 0.732 2.387 1.00 0.00 C ATOM 535 OH TYR A 155 -19.045 -0.059 1.832 1.00 0.00 O ATOM 0 H TYR A 155 -14.698 3.383 1.821 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.930 3.782 3.962 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.973 3.002 5.257 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.319 4.270 4.098 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.436 0.536 4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.974 3.962 2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.225 -0.871 3.543 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.720 2.539 1.376 1.00 0.00 H new ATOM 0 HH TYR A 155 -19.608 0.476 1.234 1.00 0.00 H new ATOM 545 N ARG A 156 -12.960 0.709 3.061 1.00 0.00 N ATOM 546 CA ARG A 156 -12.353 -0.596 3.341 1.00 0.00 C ATOM 547 C ARG A 156 -10.830 -0.542 3.286 1.00 0.00 C ATOM 548 O ARG A 156 -10.193 -1.474 3.770 1.00 0.00 O ATOM 549 CB ARG A 156 -12.921 -1.625 2.350 1.00 0.00 C ATOM 550 CG ARG A 156 -14.370 -1.986 2.728 1.00 0.00 C ATOM 551 CD ARG A 156 -15.330 -2.030 1.546 1.00 0.00 C ATOM 552 NE ARG A 156 -14.961 -3.064 0.589 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.440 -4.308 0.537 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.212 -4.806 1.496 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.107 -5.073 -0.484 1.00 0.00 N ATOM 0 H ARG A 156 -13.309 0.805 2.107 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.604 -0.895 4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.892 -1.221 1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.303 -2.523 2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.374 -2.958 3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.737 -1.259 3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.342 -2.213 1.906 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.339 -1.060 1.048 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.265 -2.811 -0.113 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.456 -4.233 2.304 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.561 -5.762 1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.494 -4.710 -1.214 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.462 -6.027 -0.543 1.00 0.00 H new ATOM 569 N TYR A 157 -10.230 0.480 2.680 1.00 0.00 N ATOM 570 CA TYR A 157 -8.807 0.455 2.356 1.00 0.00 C ATOM 571 C TYR A 157 -7.967 0.966 3.537 1.00 0.00 C ATOM 572 O TYR A 157 -8.521 1.536 4.486 1.00 0.00 O ATOM 573 CB TYR A 157 -8.603 1.240 1.053 1.00 0.00 C ATOM 574 CG TYR A 157 -9.368 0.723 -0.162 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.949 -0.566 -0.213 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.467 1.552 -1.290 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.671 -0.984 -1.345 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.156 1.121 -2.432 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.806 -0.127 -2.458 1.00 0.00 C ATOM 580 OH TYR A 157 -11.529 -0.467 -3.562 1.00 0.00 O ATOM 0 H TYR A 157 -10.709 1.337 2.403 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.458 -0.564 2.189 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.892 2.276 1.227 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.539 1.242 0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.837 -1.236 0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.009 2.530 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.124 -1.964 -1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.189 1.756 -3.305 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.339 -0.946 -3.288 1.00 0.00 H new ATOM 590 N PRO A 158 -6.634 0.760 3.532 1.00 0.00 N ATOM 591 CA PRO A 158 -5.769 1.265 4.589 1.00 0.00 C ATOM 592 C PRO A 158 -5.845 2.785 4.681 1.00 0.00 C ATOM 593 O PRO A 158 -5.995 3.467 3.667 1.00 0.00 O ATOM 594 CB PRO A 158 -4.341 0.838 4.234 1.00 0.00 C ATOM 595 CG PRO A 158 -4.526 -0.285 3.226 1.00 0.00 C ATOM 596 CD PRO A 158 -5.841 0.060 2.533 1.00 0.00 C ATOM 0 HA PRO A 158 -6.079 0.865 5.554 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.772 1.665 3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.797 0.497 5.115 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.699 -0.326 2.517 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.575 -1.258 3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.671 0.686 1.657 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.350 -0.840 2.187 1.00 0.00 H new ATOM 604 N ASN A 159 -5.635 3.320 5.880 1.00 0.00 N ATOM 605 CA ASN A 159 -5.258 4.716 6.092 1.00 0.00 C ATOM 606 C ASN A 159 -3.734 4.882 6.142 1.00 0.00 C ATOM 607 O ASN A 159 -3.225 5.998 6.042 1.00 0.00 O ATOM 608 CB ASN A 159 -5.870 5.216 7.412 1.00 0.00 C ATOM 609 CG ASN A 159 -5.218 4.567 8.621 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.219 3.342 8.737 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.650 5.341 9.519 1.00 0.00 N ATOM 0 H ASN A 159 -5.723 2.788 6.746 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.637 5.302 5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.758 6.298 7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.939 5.005 7.419 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.197 4.929 10.334 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.662 6.354 9.400 1.00 0.00 H new ATOM 618 N GLN A 160 -2.984 3.793 6.322 1.00 0.00 N ATOM 619 CA GLN A 160 -1.549 3.821 6.533 1.00 0.00 C ATOM 620 C GLN A 160 -0.865 2.748 5.720 1.00 0.00 C ATOM 621 O GLN A 160 -1.436 1.693 5.455 1.00 0.00 O ATOM 622 CB GLN A 160 -1.236 3.643 8.019 1.00 0.00 C ATOM 623 CG GLN A 160 -1.296 5.007 8.718 1.00 0.00 C ATOM 624 CD GLN A 160 -1.409 4.902 10.229 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.353 4.337 10.766 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.486 5.489 10.951 1.00 0.00 N ATOM 0 H GLN A 160 -3.373 2.850 6.324 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.170 4.789 6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.951 2.957 8.473 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.247 3.201 8.144 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.401 5.577 8.466 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.149 5.567 8.335 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.297 5.957 10.495 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.551 5.477 11.969 1.00 0.00 H new ATOM 635 N VAL A 161 0.386 3.034 5.377 1.00 0.00 N ATOM 636 CA VAL A 161 1.186 2.265 4.448 1.00 0.00 C ATOM 637 C VAL A 161 2.435 1.802 5.175 1.00 0.00 C ATOM 638 O VAL A 161 3.156 2.632 5.712 1.00 0.00 O ATOM 639 CB VAL A 161 1.464 3.116 3.192 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.183 3.171 2.352 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.950 4.559 3.440 1.00 0.00 C ATOM 0 H VAL A 161 0.884 3.839 5.756 1.00 0.00 H new ATOM 0 HA VAL A 161 0.669 1.372 4.096 1.00 0.00 H new ATOM 0 HB VAL A 161 2.293 2.620 2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.359 3.769 1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.105 2.161 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.617 3.622 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.112 5.058 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.198 5.103 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.885 4.537 4.000 1.00 0.00 H new ATOM 651 N TYR A 162 2.645 0.495 5.287 1.00 0.00 N ATOM 652 CA TYR A 162 3.841 -0.075 5.886 1.00 0.00 C ATOM 653 C TYR A 162 5.015 0.161 4.930 1.00 0.00 C ATOM 654 O TYR A 162 4.983 -0.317 3.798 1.00 0.00 O ATOM 655 CB TYR A 162 3.603 -1.567 6.131 1.00 0.00 C ATOM 656 CG TYR A 162 2.907 -1.909 7.433 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.604 -1.757 8.644 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.607 -2.450 7.434 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.033 -2.188 9.852 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.032 -2.915 8.632 1.00 0.00 C ATOM 661 CZ TYR A 162 1.755 -2.797 9.845 1.00 0.00 C ATOM 662 OH TYR A 162 1.224 -3.308 10.990 1.00 0.00 O ATOM 0 H TYR A 162 1.980 -0.205 4.959 1.00 0.00 H new ATOM 0 HA TYR A 162 4.072 0.393 6.843 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.010 -1.963 5.307 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.565 -2.080 6.107 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.585 -1.306 8.645 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.048 -2.509 6.512 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.566 -2.056 10.782 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.047 -3.358 8.627 1.00 0.00 H new ATOM 0 HH TYR A 162 0.340 -3.687 10.800 1.00 0.00 H new ATOM 672 N TYR A 163 6.035 0.891 5.374 1.00 0.00 N ATOM 673 CA TYR A 163 7.180 1.362 4.604 1.00 0.00 C ATOM 674 C TYR A 163 8.435 1.290 5.473 1.00 0.00 C ATOM 675 O TYR A 163 8.402 0.755 6.582 1.00 0.00 O ATOM 676 CB TYR A 163 6.930 2.797 4.094 1.00 0.00 C ATOM 677 CG TYR A 163 7.069 3.906 5.132 1.00 0.00 C ATOM 678 CD1 TYR A 163 6.141 4.008 6.183 1.00 0.00 C ATOM 679 CD2 TYR A 163 8.129 4.835 5.068 1.00 0.00 C ATOM 680 CE1 TYR A 163 6.252 5.030 7.137 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.223 5.880 6.004 1.00 0.00 C ATOM 682 CZ TYR A 163 7.271 5.992 7.038 1.00 0.00 C ATOM 683 OH TYR A 163 7.336 7.008 7.945 1.00 0.00 O ATOM 0 H TYR A 163 6.085 1.189 6.348 1.00 0.00 H new ATOM 0 HA TYR A 163 7.324 0.725 3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.626 2.999 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.925 2.843 3.674 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.335 3.293 6.256 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.875 4.743 4.293 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.548 5.078 7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.026 6.598 5.931 1.00 0.00 H new ATOM 0 HH TYR A 163 8.100 7.585 7.735 1.00 0.00 H new ATOM 693 N ARG A 164 9.564 1.774 4.956 1.00 0.00 N ATOM 694 CA ARG A 164 10.882 1.648 5.576 1.00 0.00 C ATOM 695 C ARG A 164 11.583 3.003 5.506 1.00 0.00 C ATOM 696 O ARG A 164 11.193 3.825 4.669 1.00 0.00 O ATOM 697 CB ARG A 164 11.674 0.558 4.846 1.00 0.00 C ATOM 698 CG ARG A 164 10.788 -0.666 4.649 1.00 0.00 C ATOM 699 CD ARG A 164 11.514 -1.958 4.397 1.00 0.00 C ATOM 700 NE ARG A 164 12.550 -1.920 3.361 1.00 0.00 N ATOM 701 CZ ARG A 164 12.579 -2.766 2.326 1.00 0.00 C ATOM 702 NH1 ARG A 164 11.442 -3.195 1.784 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.748 -3.174 1.854 1.00 0.00 N ATOM 0 H ARG A 164 9.587 2.278 4.070 1.00 0.00 H new ATOM 0 HA ARG A 164 10.800 1.358 6.623 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.020 0.929 3.881 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.560 0.290 5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.164 -0.787 5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.118 -0.477 3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.973 -2.282 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.781 -2.716 4.122 1.00 0.00 H new ATOM 0 HE ARG A 164 13.284 -1.215 3.433 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.547 -2.878 2.158 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.465 -3.840 0.994 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.614 -2.843 2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.782 -3.819 1.065 1.00 0.00 H new ATOM 717 N PRO A 165 12.627 3.230 6.313 1.00 0.00 N ATOM 718 CA PRO A 165 13.381 4.470 6.258 1.00 0.00 C ATOM 719 C PRO A 165 14.040 4.626 4.888 1.00 0.00 C ATOM 720 O PRO A 165 14.372 3.636 4.231 1.00 0.00 O ATOM 721 CB PRO A 165 14.409 4.373 7.390 1.00 0.00 C ATOM 722 CG PRO A 165 14.550 2.871 7.631 1.00 0.00 C ATOM 723 CD PRO A 165 13.151 2.355 7.349 1.00 0.00 C ATOM 0 HA PRO A 165 12.751 5.350 6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.360 4.823 7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.067 4.891 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.289 2.422 6.967 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.864 2.652 8.652 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.173 1.318 7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.530 2.388 8.244 1.00 0.00 H new ATOM 731 N VAL A 166 14.257 5.869 4.461 1.00 0.00 N ATOM 732 CA VAL A 166 14.786 6.189 3.143 1.00 0.00 C ATOM 733 C VAL A 166 16.212 5.660 2.976 1.00 0.00 C ATOM 734 O VAL A 166 16.592 5.356 1.850 1.00 0.00 O ATOM 735 CB VAL A 166 14.669 7.708 2.898 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.817 8.538 3.472 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.519 8.025 1.410 1.00 0.00 C ATOM 0 H VAL A 166 14.066 6.692 5.032 1.00 0.00 H new ATOM 0 HA VAL A 166 14.194 5.686 2.378 1.00 0.00 H new ATOM 0 HB VAL A 166 13.769 7.997 3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.649 9.592 3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.864 8.396 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.757 8.218 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.439 9.104 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.390 7.655 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.621 7.543 1.024 1.00 0.00 H new ATOM 747 N ASP A 167 16.943 5.521 4.092 1.00 0.00 N ATOM 748 CA ASP A 167 18.283 4.971 4.294 1.00 0.00 C ATOM 749 C ASP A 167 19.254 5.353 3.178 1.00 0.00 C ATOM 750 O ASP A 167 19.934 6.375 3.313 1.00 0.00 O ATOM 751 CB ASP A 167 18.189 3.465 4.552 1.00 0.00 C ATOM 752 CG ASP A 167 19.460 2.854 5.144 1.00 0.00 C ATOM 753 OD1 ASP A 167 20.547 3.482 5.154 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.340 1.723 5.657 1.00 0.00 O ATOM 0 H ASP A 167 16.555 5.832 4.983 1.00 0.00 H new ATOM 0 HA ASP A 167 18.718 5.426 5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.357 3.274 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.958 2.960 3.614 1.00 0.00 H new ATOM 759 N GLN A 168 19.275 4.612 2.066 1.00 0.00 N ATOM 760 CA GLN A 168 19.796 5.080 0.792 1.00 0.00 C ATOM 761 C GLN A 168 18.907 4.576 -0.359 1.00 0.00 C ATOM 762 O GLN A 168 18.169 5.378 -0.934 1.00 0.00 O ATOM 763 CB GLN A 168 21.291 4.732 0.671 1.00 0.00 C ATOM 764 CG GLN A 168 21.904 5.037 -0.704 1.00 0.00 C ATOM 765 CD GLN A 168 21.645 6.475 -1.144 1.00 0.00 C ATOM 766 OE1 GLN A 168 22.435 7.367 -0.857 1.00 0.00 O ATOM 767 NE2 GLN A 168 20.520 6.760 -1.784 1.00 0.00 N ATOM 0 H GLN A 168 18.923 3.655 2.032 1.00 0.00 H new ATOM 0 HA GLN A 168 19.753 6.167 0.730 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.843 5.284 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.424 3.672 0.887 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.979 4.857 -0.669 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.490 4.352 -1.444 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.865 6.015 -2.021 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.309 7.725 -2.040 1.00 0.00 H new ATOM 776 N TYR A 169 18.972 3.287 -0.716 1.00 0.00 N ATOM 777 CA TYR A 169 18.328 2.689 -1.898 1.00 0.00 C ATOM 778 C TYR A 169 18.825 3.295 -3.220 1.00 0.00 C ATOM 779 O TYR A 169 19.630 4.233 -3.244 1.00 0.00 O ATOM 780 CB TYR A 169 16.783 2.708 -1.800 1.00 0.00 C ATOM 781 CG TYR A 169 16.230 1.860 -0.676 1.00 0.00 C ATOM 782 CD1 TYR A 169 16.397 2.283 0.655 1.00 0.00 C ATOM 783 CD2 TYR A 169 15.544 0.661 -0.957 1.00 0.00 C ATOM 784 CE1 TYR A 169 15.975 1.466 1.714 1.00 0.00 C ATOM 785 CE2 TYR A 169 15.069 -0.139 0.098 1.00 0.00 C ATOM 786 CZ TYR A 169 15.324 0.246 1.432 1.00 0.00 C ATOM 787 OH TYR A 169 14.899 -0.543 2.447 1.00 0.00 O ATOM 0 H TYR A 169 19.495 2.603 -0.169 1.00 0.00 H new ATOM 0 HA TYR A 169 18.634 1.643 -1.905 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.450 3.737 -1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.364 2.360 -2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.852 3.240 0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.383 0.357 -1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.147 1.768 2.737 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.513 -1.041 -0.111 1.00 0.00 H new ATOM 0 HH TYR A 169 14.900 -0.030 3.282 1.00 0.00 H new ATOM 797 N SER A 170 18.363 2.704 -4.325 1.00 0.00 N ATOM 798 CA SER A 170 18.785 3.008 -5.688 1.00 0.00 C ATOM 799 C SER A 170 17.603 3.118 -6.664 1.00 0.00 C ATOM 800 O SER A 170 17.829 3.366 -7.848 1.00 0.00 O ATOM 801 CB SER A 170 19.753 1.916 -6.171 1.00 0.00 C ATOM 802 OG SER A 170 20.782 1.644 -5.234 1.00 0.00 O ATOM 0 H SER A 170 17.655 1.970 -4.289 1.00 0.00 H new ATOM 0 HA SER A 170 19.277 3.980 -5.671 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.194 1.001 -6.366 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.200 2.224 -7.116 1.00 0.00 H new ATOM 0 HG SER A 170 21.369 0.943 -5.587 1.00 0.00 H new ATOM 808 N ASN A 171 16.357 2.881 -6.236 1.00 0.00 N ATOM 809 CA ASN A 171 15.173 3.056 -7.074 1.00 0.00 C ATOM 810 C ASN A 171 13.942 3.226 -6.186 1.00 0.00 C ATOM 811 O ASN A 171 13.783 2.485 -5.212 1.00 0.00 O ATOM 812 CB ASN A 171 14.969 1.880 -8.046 1.00 0.00 C ATOM 813 CG ASN A 171 14.449 0.646 -7.341 1.00 0.00 C ATOM 814 OD1 ASN A 171 13.249 0.412 -7.265 1.00 0.00 O ATOM 815 ND2 ASN A 171 15.318 -0.170 -6.790 1.00 0.00 N ATOM 0 H ASN A 171 16.145 2.560 -5.291 1.00 0.00 H new ATOM 0 HA ASN A 171 15.321 3.950 -7.680 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.268 2.173 -8.828 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.914 1.646 -8.536 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.995 -1.002 -6.297 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.316 0.028 -6.855 1.00 0.00 H new ATOM 822 N GLN A 172 13.032 4.129 -6.565 1.00 0.00 N ATOM 823 CA GLN A 172 11.832 4.375 -5.775 1.00 0.00 C ATOM 824 C GLN A 172 10.781 3.264 -5.932 1.00 0.00 C ATOM 825 O GLN A 172 9.866 3.156 -5.117 1.00 0.00 O ATOM 826 CB GLN A 172 11.279 5.787 -6.067 1.00 0.00 C ATOM 827 CG GLN A 172 10.272 5.919 -7.218 1.00 0.00 C ATOM 828 CD GLN A 172 9.766 7.360 -7.306 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.526 8.287 -7.561 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.477 7.582 -7.115 1.00 0.00 N ATOM 0 H GLN A 172 13.107 4.696 -7.409 1.00 0.00 H new ATOM 0 HA GLN A 172 12.108 4.346 -4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.805 6.159 -5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.123 6.444 -6.279 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.742 5.632 -8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.435 5.240 -7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.852 6.805 -6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.108 8.531 -7.179 1.00 0.00 H new ATOM 839 N ASN A 173 10.872 2.448 -6.983 1.00 0.00 N ATOM 840 CA ASN A 173 9.842 1.482 -7.371 1.00 0.00 C ATOM 841 C ASN A 173 9.692 0.386 -6.333 1.00 0.00 C ATOM 842 O ASN A 173 8.589 0.047 -5.921 1.00 0.00 O ATOM 843 CB ASN A 173 10.223 0.796 -8.684 1.00 0.00 C ATOM 844 CG ASN A 173 9.999 1.701 -9.876 1.00 0.00 C ATOM 845 OD1 ASN A 173 8.963 1.653 -10.524 1.00 0.00 O ATOM 846 ND2 ASN A 173 10.969 2.519 -10.237 1.00 0.00 N ATOM 0 H ASN A 173 11.682 2.440 -7.603 1.00 0.00 H new ATOM 0 HA ASN A 173 8.911 2.040 -7.470 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.270 0.496 -8.647 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.635 -0.114 -8.803 1.00 0.00 H new ATOM 0 HD21 ASN A 173 10.856 3.113 -11.058 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.832 2.557 -9.695 1.00 0.00 H new ATOM 853 N THR A 174 10.813 -0.212 -5.947 1.00 0.00 N ATOM 854 CA THR A 174 10.823 -1.408 -5.124 1.00 0.00 C ATOM 855 C THR A 174 10.288 -1.072 -3.731 1.00 0.00 C ATOM 856 O THR A 174 9.529 -1.854 -3.164 1.00 0.00 O ATOM 857 CB THR A 174 12.250 -1.961 -5.073 1.00 0.00 C ATOM 858 OG1 THR A 174 12.800 -2.086 -6.370 1.00 0.00 O ATOM 859 CG2 THR A 174 12.286 -3.365 -4.467 1.00 0.00 C ATOM 0 H THR A 174 11.743 0.123 -6.199 1.00 0.00 H new ATOM 0 HA THR A 174 10.176 -2.176 -5.548 1.00 0.00 H new ATOM 0 HB THR A 174 12.818 -1.255 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.964 -1.195 -6.743 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.314 -3.726 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.892 -3.333 -3.451 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.677 -4.038 -5.071 1.00 0.00 H new ATOM 867 N PHE A 175 10.647 0.106 -3.206 1.00 0.00 N ATOM 868 CA PHE A 175 10.086 0.667 -1.986 1.00 0.00 C ATOM 869 C PHE A 175 8.570 0.688 -2.116 1.00 0.00 C ATOM 870 O PHE A 175 7.891 0.100 -1.280 1.00 0.00 O ATOM 871 CB PHE A 175 10.675 2.069 -1.797 1.00 0.00 C ATOM 872 CG PHE A 175 10.226 2.912 -0.602 1.00 0.00 C ATOM 873 CD1 PHE A 175 8.887 3.315 -0.394 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.219 3.424 0.246 1.00 0.00 C ATOM 875 CE1 PHE A 175 8.560 4.191 0.659 1.00 0.00 C ATOM 876 CE2 PHE A 175 10.910 4.306 1.291 1.00 0.00 C ATOM 877 CZ PHE A 175 9.575 4.694 1.493 1.00 0.00 C ATOM 0 H PHE A 175 11.354 0.705 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 175 10.334 0.071 -1.108 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.758 1.964 -1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.460 2.640 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.109 2.948 -1.047 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.247 3.132 0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.532 4.476 0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.691 4.684 1.935 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.328 5.380 2.290 1.00 0.00 H new ATOM 887 N VAL A 176 8.049 1.349 -3.157 1.00 0.00 N ATOM 888 CA VAL A 176 6.624 1.513 -3.412 1.00 0.00 C ATOM 889 C VAL A 176 5.948 0.140 -3.460 1.00 0.00 C ATOM 890 O VAL A 176 5.033 -0.106 -2.678 1.00 0.00 O ATOM 891 CB VAL A 176 6.412 2.380 -4.680 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.962 2.375 -5.177 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.804 3.846 -4.427 1.00 0.00 C ATOM 0 H VAL A 176 8.632 1.797 -3.864 1.00 0.00 H new ATOM 0 HA VAL A 176 6.142 2.056 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 176 7.052 1.930 -5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.880 3.000 -6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.665 1.355 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.309 2.766 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.644 4.427 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.191 4.253 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.855 3.898 -4.144 1.00 0.00 H new ATOM 903 N HIS A 177 6.349 -0.763 -4.354 1.00 0.00 N ATOM 904 CA HIS A 177 5.585 -1.987 -4.548 1.00 0.00 C ATOM 905 C HIS A 177 5.736 -2.990 -3.403 1.00 0.00 C ATOM 906 O HIS A 177 4.746 -3.654 -3.107 1.00 0.00 O ATOM 907 CB HIS A 177 5.846 -2.583 -5.937 1.00 0.00 C ATOM 908 CG HIS A 177 4.991 -1.963 -7.025 1.00 0.00 C ATOM 909 ND1 HIS A 177 3.970 -1.043 -6.861 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.024 -2.294 -8.353 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.394 -0.842 -8.054 1.00 0.00 C ATOM 912 NE2 HIS A 177 3.987 -1.600 -8.990 1.00 0.00 N ATOM 0 H HIS A 177 7.178 -0.672 -4.941 1.00 0.00 H new ATOM 0 HA HIS A 177 4.530 -1.716 -4.516 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.898 -2.449 -6.190 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.660 -3.656 -5.905 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.723 -2.968 -8.825 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.571 -0.167 -8.236 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.732 -1.659 -9.976 1.00 0.00 H new ATOM 920 N ASP A 178 6.875 -3.072 -2.706 1.00 0.00 N ATOM 921 CA ASP A 178 6.996 -3.935 -1.521 1.00 0.00 C ATOM 922 C ASP A 178 6.189 -3.353 -0.355 1.00 0.00 C ATOM 923 O ASP A 178 5.539 -4.100 0.375 1.00 0.00 O ATOM 924 CB ASP A 178 8.472 -4.125 -1.136 1.00 0.00 C ATOM 925 CG ASP A 178 8.708 -5.171 -0.035 1.00 0.00 C ATOM 926 OD1 ASP A 178 7.921 -6.135 0.136 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.783 -5.121 0.607 1.00 0.00 O ATOM 0 H ASP A 178 7.723 -2.555 -2.939 1.00 0.00 H new ATOM 0 HA ASP A 178 6.587 -4.916 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.033 -4.417 -2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.875 -3.168 -0.804 1.00 0.00 H new ATOM 932 N CYS A 179 6.160 -2.018 -0.226 1.00 0.00 N ATOM 933 CA CYS A 179 5.296 -1.280 0.697 1.00 0.00 C ATOM 934 C CYS A 179 3.836 -1.670 0.443 1.00 0.00 C ATOM 935 O CYS A 179 3.131 -2.068 1.379 1.00 0.00 O ATOM 936 CB CYS A 179 5.579 0.235 0.554 1.00 0.00 C ATOM 937 SG CYS A 179 4.460 1.474 1.260 1.00 0.00 S ATOM 0 H CYS A 179 6.758 -1.406 -0.781 1.00 0.00 H new ATOM 0 HA CYS A 179 5.506 -1.537 1.735 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.564 0.416 0.983 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.653 0.445 -0.513 1.00 0.00 H new ATOM 942 N VAL A 180 3.389 -1.627 -0.817 1.00 0.00 N ATOM 943 CA VAL A 180 2.034 -2.008 -1.196 1.00 0.00 C ATOM 944 C VAL A 180 1.804 -3.473 -0.838 1.00 0.00 C ATOM 945 O VAL A 180 0.804 -3.786 -0.192 1.00 0.00 O ATOM 946 CB VAL A 180 1.779 -1.733 -2.696 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.416 -2.275 -3.149 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.802 -0.241 -3.038 1.00 0.00 C ATOM 0 H VAL A 180 3.964 -1.324 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 180 1.318 -1.401 -0.642 1.00 0.00 H new ATOM 0 HB VAL A 180 2.591 -2.242 -3.214 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.274 -2.062 -4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.381 -3.352 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.376 -1.796 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.617 -0.109 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.028 0.275 -2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.777 0.175 -2.785 1.00 0.00 H new ATOM 958 N ASN A 181 2.712 -4.368 -1.248 1.00 0.00 N ATOM 959 CA ASN A 181 2.517 -5.804 -1.090 1.00 0.00 C ATOM 960 C ASN A 181 2.321 -6.131 0.378 1.00 0.00 C ATOM 961 O ASN A 181 1.359 -6.805 0.730 1.00 0.00 O ATOM 962 CB ASN A 181 3.697 -6.622 -1.653 1.00 0.00 C ATOM 963 CG ASN A 181 3.267 -7.786 -2.545 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.105 -7.942 -2.911 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.189 -8.678 -2.863 1.00 0.00 N ATOM 0 H ASN A 181 3.593 -4.114 -1.694 1.00 0.00 H new ATOM 0 HA ASN A 181 1.630 -6.080 -1.660 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.347 -5.959 -2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.287 -7.011 -0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.936 -9.499 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.153 -8.546 -2.558 1.00 0.00 H new ATOM 972 N ILE A 182 3.219 -5.644 1.237 1.00 0.00 N ATOM 973 CA ILE A 182 3.121 -5.798 2.677 1.00 0.00 C ATOM 974 C ILE A 182 1.776 -5.269 3.167 1.00 0.00 C ATOM 975 O ILE A 182 1.144 -5.939 3.973 1.00 0.00 O ATOM 976 CB ILE A 182 4.319 -5.097 3.356 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.629 -5.909 3.273 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.082 -4.712 4.820 1.00 0.00 C ATOM 979 CD1 ILE A 182 5.634 -7.282 3.968 1.00 0.00 C ATOM 0 H ILE A 182 4.045 -5.125 0.940 1.00 0.00 H new ATOM 0 HA ILE A 182 3.166 -6.853 2.947 1.00 0.00 H new ATOM 0 HB ILE A 182 4.421 -4.181 2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.871 -6.059 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.430 -5.307 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.973 -4.226 5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.236 -4.027 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.868 -5.608 5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.609 -7.752 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.433 -7.152 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.864 -7.916 3.528 1.00 0.00 H new ATOM 991 N THR A 183 1.348 -4.078 2.751 1.00 0.00 N ATOM 992 CA THR A 183 0.208 -3.426 3.390 1.00 0.00 C ATOM 993 C THR A 183 -1.111 -4.110 2.993 1.00 0.00 C ATOM 994 O THR A 183 -1.969 -4.305 3.853 1.00 0.00 O ATOM 995 CB THR A 183 0.220 -1.933 3.068 1.00 0.00 C ATOM 996 OG1 THR A 183 1.507 -1.445 3.407 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.786 -1.105 3.883 1.00 0.00 C ATOM 0 H THR A 183 1.767 -3.551 1.985 1.00 0.00 H new ATOM 0 HA THR A 183 0.291 -3.529 4.472 1.00 0.00 H new ATOM 0 HB THR A 183 -0.044 -1.832 2.015 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.137 -1.655 2.686 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.713 -0.057 3.594 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.796 -1.466 3.689 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.563 -1.205 4.945 1.00 0.00 H new ATOM 1005 N ILE A 184 -1.259 -4.564 1.743 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.372 -5.424 1.326 1.00 0.00 C ATOM 1007 C ILE A 184 -2.281 -6.720 2.134 1.00 0.00 C ATOM 1008 O ILE A 184 -3.251 -7.133 2.765 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.362 -5.627 -0.210 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.489 -4.280 -0.968 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.532 -6.526 -0.644 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.258 -4.380 -2.479 1.00 0.00 C ATOM 0 H ILE A 184 -0.607 -4.344 0.990 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.338 -4.965 1.536 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.408 -6.093 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.483 -3.870 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.773 -3.573 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.508 -6.657 -1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.443 -7.498 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.475 -6.061 -0.355 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.366 -3.393 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.254 -4.758 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.990 -5.060 -2.915 1.00 0.00 H new ATOM 1024 N LYS A 185 -1.101 -7.339 2.211 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.880 -8.515 3.049 1.00 0.00 C ATOM 1026 C LYS A 185 -1.055 -8.215 4.556 1.00 0.00 C ATOM 1027 O LYS A 185 -1.044 -9.153 5.352 1.00 0.00 O ATOM 1028 CB LYS A 185 0.477 -9.139 2.685 1.00 0.00 C ATOM 1029 CG LYS A 185 0.450 -9.736 1.261 1.00 0.00 C ATOM 1030 CD LYS A 185 1.752 -10.445 0.873 1.00 0.00 C ATOM 1031 CE LYS A 185 2.929 -9.483 0.688 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.154 -10.189 0.264 1.00 0.00 N ATOM 0 H LYS A 185 -0.274 -7.038 1.694 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.653 -9.256 2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.258 -8.382 2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.727 -9.918 3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.376 -10.443 1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.252 -8.939 0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.004 -11.174 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.595 -10.999 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.669 -8.729 -0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.118 -8.957 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.928 -9.504 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.417 -10.891 0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.981 -10.671 -0.642 1.00 0.00 H new ATOM 1046 N GLN A 186 -1.271 -6.962 4.972 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.645 -6.577 6.323 1.00 0.00 C ATOM 1048 C GLN A 186 -3.152 -6.404 6.358 1.00 0.00 C ATOM 1049 O GLN A 186 -3.825 -7.343 6.757 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.840 -5.368 6.808 1.00 0.00 C ATOM 1051 CG GLN A 186 0.585 -5.832 7.149 1.00 0.00 C ATOM 1052 CD GLN A 186 0.741 -6.347 8.579 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -0.107 -7.066 9.112 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.835 -6.005 9.232 1.00 0.00 N ATOM 0 H GLN A 186 -1.185 -6.162 4.346 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.389 -7.355 7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.813 -4.598 6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.313 -4.925 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.876 -6.621 6.455 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.274 -5.002 6.995 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.532 -5.410 8.784 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.984 -6.336 10.185 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.707 -5.276 5.909 1.00 0.00 N ATOM 1064 CA HIS A 187 -5.137 -4.969 6.006 1.00 0.00 C ATOM 1065 C HIS A 187 -6.006 -6.106 5.467 1.00 0.00 C ATOM 1066 O HIS A 187 -6.964 -6.474 6.139 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.442 -3.618 5.340 1.00 0.00 C ATOM 1068 CG HIS A 187 -6.301 -2.712 6.184 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.661 -2.820 6.382 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.868 -1.614 6.878 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -8.038 -1.806 7.173 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.981 -1.042 7.506 1.00 0.00 N ATOM 0 H HIS A 187 -3.166 -4.537 5.460 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.396 -4.878 7.061 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.503 -3.111 5.117 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.942 -3.796 4.388 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.851 -1.254 6.931 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.052 -1.626 7.499 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.989 -0.211 8.098 1.00 0.00 H new ATOM 1080 N THR A 188 -5.673 -6.743 4.346 1.00 0.00 N ATOM 1081 CA THR A 188 -6.437 -7.887 3.876 1.00 0.00 C ATOM 1082 C THR A 188 -6.321 -9.029 4.871 1.00 0.00 C ATOM 1083 O THR A 188 -7.363 -9.481 5.305 1.00 0.00 O ATOM 1084 CB THR A 188 -6.035 -8.281 2.444 1.00 0.00 C ATOM 1085 OG1 THR A 188 -6.026 -7.165 1.578 1.00 0.00 O ATOM 1086 CG2 THR A 188 -7.025 -9.253 1.837 1.00 0.00 C ATOM 0 H THR A 188 -4.884 -6.486 3.753 1.00 0.00 H new ATOM 0 HA THR A 188 -7.491 -7.617 3.818 1.00 0.00 H new ATOM 0 HB THR A 188 -5.043 -8.723 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.162 -6.707 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.710 -9.509 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.066 -10.157 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.013 -8.793 1.803 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.153 -9.504 5.307 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.153 -10.614 6.274 1.00 0.00 C ATOM 1096 C VAL A 189 -5.869 -10.206 7.563 1.00 0.00 C ATOM 1097 O VAL A 189 -6.725 -10.934 8.052 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.735 -11.116 6.563 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.774 -12.332 7.498 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.054 -11.546 5.259 1.00 0.00 C ATOM 0 H VAL A 189 -4.234 -9.161 5.026 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.701 -11.443 5.826 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.182 -10.303 7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.758 -12.675 7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.248 -12.053 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.344 -13.134 7.028 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.046 -11.901 5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.630 -12.347 4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.001 -10.696 4.579 1.00 0.00 H new ATOM 1110 N THR A 190 -5.585 -9.008 8.053 1.00 0.00 N ATOM 1111 CA THR A 190 -6.086 -8.450 9.296 1.00 0.00 C ATOM 1112 C THR A 190 -7.606 -8.508 9.275 1.00 0.00 C ATOM 1113 O THR A 190 -8.203 -8.899 10.270 1.00 0.00 O ATOM 1114 CB THR A 190 -5.534 -7.017 9.444 1.00 0.00 C ATOM 1115 OG1 THR A 190 -4.257 -7.045 10.056 1.00 0.00 O ATOM 1116 CG2 THR A 190 -6.395 -6.053 10.271 1.00 0.00 C ATOM 0 H THR A 190 -4.963 -8.364 7.564 1.00 0.00 H new ATOM 0 HA THR A 190 -5.754 -9.018 10.165 1.00 0.00 H new ATOM 0 HB THR A 190 -5.514 -6.642 8.421 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.916 -6.130 10.143 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.913 -5.076 10.309 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.377 -5.955 9.809 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.507 -6.442 11.283 1.00 0.00 H new ATOM 1124 N THR A 191 -8.215 -8.170 8.143 1.00 0.00 N ATOM 1125 CA THR A 191 -9.643 -7.942 8.064 1.00 0.00 C ATOM 1126 C THR A 191 -10.306 -9.190 7.479 1.00 0.00 C ATOM 1127 O THR A 191 -11.241 -9.720 8.071 1.00 0.00 O ATOM 1128 CB THR A 191 -9.912 -6.634 7.296 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.939 -5.654 7.601 1.00 0.00 O ATOM 1130 CG2 THR A 191 -11.234 -6.009 7.699 1.00 0.00 C ATOM 0 H THR A 191 -7.726 -8.048 7.256 1.00 0.00 H new ATOM 0 HA THR A 191 -10.092 -7.794 9.046 1.00 0.00 H new ATOM 0 HB THR A 191 -9.902 -6.909 6.241 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.096 -5.880 7.156 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.388 -5.089 7.136 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.045 -6.705 7.486 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.220 -5.784 8.765 1.00 0.00 H new ATOM 1138 N THR A 192 -9.805 -9.758 6.377 1.00 0.00 N ATOM 1139 CA THR A 192 -10.343 -10.982 5.805 1.00 0.00 C ATOM 1140 C THR A 192 -10.326 -12.153 6.800 1.00 0.00 C ATOM 1141 O THR A 192 -11.260 -12.950 6.846 1.00 0.00 O ATOM 1142 CB THR A 192 -9.581 -11.234 4.496 1.00 0.00 C ATOM 1143 OG1 THR A 192 -9.722 -10.117 3.635 1.00 0.00 O ATOM 1144 CG2 THR A 192 -10.044 -12.439 3.717 1.00 0.00 C ATOM 0 H THR A 192 -9.013 -9.376 5.860 1.00 0.00 H new ATOM 0 HA THR A 192 -11.404 -10.880 5.577 1.00 0.00 H new ATOM 0 HB THR A 192 -8.551 -11.409 4.806 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.000 -9.478 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.448 -12.536 2.809 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.925 -13.334 4.327 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.094 -12.319 3.451 1.00 0.00 H new ATOM 1152 N THR A 193 -9.337 -12.208 7.685 1.00 0.00 N ATOM 1153 CA THR A 193 -9.243 -13.249 8.714 1.00 0.00 C ATOM 1154 C THR A 193 -10.074 -12.896 9.960 1.00 0.00 C ATOM 1155 O THR A 193 -10.319 -13.764 10.795 1.00 0.00 O ATOM 1156 CB THR A 193 -7.768 -13.632 8.997 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.643 -15.043 9.018 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.169 -13.061 10.288 1.00 0.00 C ATOM 0 H THR A 193 -8.573 -11.532 7.713 1.00 0.00 H new ATOM 0 HA THR A 193 -9.701 -14.161 8.331 1.00 0.00 H new ATOM 0 HB THR A 193 -7.199 -13.179 8.185 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.710 -15.286 9.195 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.135 -13.391 10.386 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.200 -11.972 10.253 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.745 -13.413 11.143 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.550 -11.653 10.105 1.00 0.00 N ATOM 1167 CA LYS A 194 -11.622 -11.309 11.047 1.00 0.00 C ATOM 1168 C LYS A 194 -12.996 -11.606 10.449 1.00 0.00 C ATOM 1169 O LYS A 194 -13.978 -11.660 11.190 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.528 -9.847 11.445 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.335 -9.693 12.387 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.128 -8.203 12.627 1.00 0.00 C ATOM 1173 CE LYS A 194 -8.736 -7.870 13.177 1.00 0.00 C ATOM 1174 NZ LYS A 194 -8.704 -7.795 14.648 1.00 0.00 N ATOM 0 H LYS A 194 -10.202 -10.856 9.571 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.498 -11.926 11.937 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.402 -9.219 10.563 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.446 -9.525 11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.521 -10.210 13.328 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.441 -10.138 11.949 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.280 -7.666 11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.884 -7.845 13.326 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.027 -8.627 12.841 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.405 -6.918 12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.739 -7.567 14.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.358 -7.054 14.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.992 -8.711 15.049 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.061 -11.824 9.140 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.241 -12.271 8.420 1.00 0.00 C ATOM 1190 C GLY A 195 -14.580 -11.429 7.193 1.00 0.00 C ATOM 1191 O GLY A 195 -15.645 -11.650 6.617 1.00 0.00 O ATOM 0 H GLY A 195 -12.256 -11.687 8.528 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.093 -13.305 8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.093 -12.262 9.100 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.767 -10.451 6.775 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.056 -9.713 5.543 1.00 0.00 C ATOM 1197 C GLU A 196 -13.851 -10.590 4.308 1.00 0.00 C ATOM 1198 O GLU A 196 -13.388 -11.731 4.388 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.234 -8.415 5.434 1.00 0.00 C ATOM 1200 CG GLU A 196 -14.037 -7.149 5.752 1.00 0.00 C ATOM 1201 CD GLU A 196 -15.328 -6.940 4.952 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -15.518 -7.574 3.892 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -16.160 -6.109 5.398 1.00 0.00 O ATOM 0 H GLU A 196 -12.920 -10.158 7.262 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.107 -9.428 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.384 -8.476 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.830 -8.335 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.291 -7.163 6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.392 -6.286 5.590 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.190 -10.025 3.155 1.00 0.00 N ATOM 1211 CA ASN A 197 -14.125 -10.675 1.853 1.00 0.00 C ATOM 1212 C ASN A 197 -13.816 -9.646 0.762 1.00 0.00 C ATOM 1213 O ASN A 197 -14.717 -9.190 0.052 1.00 0.00 O ATOM 1214 CB ASN A 197 -15.449 -11.407 1.590 1.00 0.00 C ATOM 1215 CG ASN A 197 -15.556 -11.943 0.173 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -16.596 -11.821 -0.470 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.501 -12.501 -0.388 1.00 0.00 N ATOM 0 H ASN A 197 -14.531 -9.065 3.100 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.319 -11.409 1.842 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.548 -12.233 2.294 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.279 -10.726 1.779 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.550 -12.830 -1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.636 -12.604 0.142 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.537 -9.288 0.626 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.069 -8.364 -0.402 1.00 0.00 C ATOM 1226 C PHE A 198 -12.383 -8.918 -1.798 1.00 0.00 C ATOM 1227 O PHE A 198 -12.382 -10.137 -2.003 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.566 -8.084 -0.206 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.310 -6.765 0.487 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.281 -6.652 1.893 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -10.159 -5.619 -0.312 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.072 -5.393 2.483 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.986 -4.362 0.280 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.920 -4.250 1.679 1.00 0.00 C ATOM 0 H PHE A 198 -11.794 -9.635 1.232 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.595 -7.414 -0.311 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.122 -8.890 0.378 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.070 -8.083 -1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.418 -7.526 2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.176 -5.708 -1.388 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.028 -5.304 3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.903 -3.480 -0.338 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.753 -3.286 2.136 1.00 0.00 H new ATOM 1244 N THR A 199 -12.665 -8.036 -2.756 1.00 0.00 N ATOM 1245 CA THR A 199 -13.015 -8.386 -4.128 1.00 0.00 C ATOM 1246 C THR A 199 -11.814 -8.111 -5.028 1.00 0.00 C ATOM 1247 O THR A 199 -11.009 -7.227 -4.740 1.00 0.00 O ATOM 1248 CB THR A 199 -14.278 -7.603 -4.546 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.168 -6.232 -4.209 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.513 -8.168 -3.843 1.00 0.00 C ATOM 0 H THR A 199 -12.655 -7.029 -2.592 1.00 0.00 H new ATOM 0 HA THR A 199 -13.254 -9.446 -4.219 1.00 0.00 H new ATOM 0 HB THR A 199 -14.377 -7.705 -5.627 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.981 -5.761 -4.487 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.395 -7.605 -4.148 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.639 -9.216 -4.115 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.386 -8.086 -2.763 1.00 0.00 H new ATOM 1258 N GLU A 200 -11.688 -8.828 -6.144 1.00 0.00 N ATOM 1259 CA GLU A 200 -10.564 -8.683 -7.066 1.00 0.00 C ATOM 1260 C GLU A 200 -10.454 -7.230 -7.549 1.00 0.00 C ATOM 1261 O GLU A 200 -9.349 -6.696 -7.674 1.00 0.00 O ATOM 1262 CB GLU A 200 -10.751 -9.642 -8.251 1.00 0.00 C ATOM 1263 CG GLU A 200 -9.472 -9.861 -9.070 1.00 0.00 C ATOM 1264 CD GLU A 200 -8.779 -11.174 -8.717 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -8.043 -11.215 -7.703 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -8.988 -12.174 -9.439 1.00 0.00 O ATOM 0 H GLU A 200 -12.368 -9.530 -6.435 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.637 -8.935 -6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.103 -10.604 -7.878 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.529 -9.250 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.717 -9.856 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.786 -9.032 -8.897 1.00 0.00 H new ATOM 1273 N THR A 201 -11.590 -6.582 -7.821 1.00 0.00 N ATOM 1274 CA THR A 201 -11.649 -5.184 -8.230 1.00 0.00 C ATOM 1275 C THR A 201 -11.178 -4.281 -7.089 1.00 0.00 C ATOM 1276 O THR A 201 -10.422 -3.353 -7.363 1.00 0.00 O ATOM 1277 CB THR A 201 -13.096 -4.814 -8.615 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.718 -5.867 -9.326 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.168 -3.546 -9.472 1.00 0.00 C ATOM 0 H THR A 201 -12.507 -7.025 -7.761 1.00 0.00 H new ATOM 0 HA THR A 201 -10.996 -5.041 -9.091 1.00 0.00 H new ATOM 0 HB THR A 201 -13.618 -4.633 -7.676 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.635 -5.609 -9.557 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.208 -3.330 -9.715 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.743 -2.708 -8.919 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.604 -3.696 -10.392 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.577 -4.544 -5.835 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.113 -3.758 -4.692 1.00 0.00 C ATOM 1289 C ASP A 202 -9.612 -3.889 -4.592 1.00 0.00 C ATOM 1290 O ASP A 202 -8.946 -2.867 -4.592 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.743 -4.162 -3.350 1.00 0.00 C ATOM 1292 CG ASP A 202 -12.929 -3.305 -2.917 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.381 -2.430 -3.686 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.364 -3.468 -1.759 1.00 0.00 O ATOM 0 H ASP A 202 -12.221 -5.297 -5.591 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.422 -2.729 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.067 -5.201 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.977 -4.115 -2.576 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.063 -5.108 -4.571 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.616 -5.319 -4.525 1.00 0.00 C ATOM 1301 C VAL A 203 -6.928 -4.516 -5.634 1.00 0.00 C ATOM 1302 O VAL A 203 -5.894 -3.894 -5.388 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.287 -6.828 -4.540 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.778 -7.092 -4.437 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -7.950 -7.541 -3.347 1.00 0.00 C ATOM 0 H VAL A 203 -9.607 -5.970 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.214 -4.940 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.665 -7.209 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.595 -8.166 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.269 -6.626 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.398 -6.672 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.706 -8.603 -3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.583 -7.110 -2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.031 -7.416 -3.403 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.529 -4.461 -6.824 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.987 -3.742 -7.956 1.00 0.00 C ATOM 1317 C LYS A 204 -7.028 -2.225 -7.782 1.00 0.00 C ATOM 1318 O LYS A 204 -6.061 -1.542 -8.119 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.697 -4.257 -9.223 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.722 -3.292 -10.403 1.00 0.00 C ATOM 1321 CD LYS A 204 -7.875 -3.978 -11.764 1.00 0.00 C ATOM 1322 CE LYS A 204 -9.319 -4.223 -12.191 1.00 0.00 C ATOM 1323 NZ LYS A 204 -9.397 -4.535 -13.635 1.00 0.00 N ATOM 0 H LYS A 204 -8.416 -4.924 -7.021 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.920 -3.942 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.210 -5.179 -9.541 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.724 -4.512 -8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.544 -2.589 -10.267 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.801 -2.709 -10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.384 -3.367 -12.522 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.351 -4.933 -11.736 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.738 -5.047 -11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.922 -3.341 -11.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.389 -4.698 -13.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.017 -3.737 -14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.840 -5.390 -13.836 1.00 0.00 H new ATOM 1337 N MET A 205 -8.134 -1.678 -7.294 1.00 0.00 N ATOM 1338 CA MET A 205 -8.259 -0.256 -7.025 1.00 0.00 C ATOM 1339 C MET A 205 -7.312 0.150 -5.907 1.00 0.00 C ATOM 1340 O MET A 205 -6.605 1.157 -5.996 1.00 0.00 O ATOM 1341 CB MET A 205 -9.695 0.054 -6.613 1.00 0.00 C ATOM 1342 CG MET A 205 -10.626 0.015 -7.814 1.00 0.00 C ATOM 1343 SD MET A 205 -11.880 1.285 -7.651 1.00 0.00 S ATOM 1344 CE MET A 205 -12.191 1.596 -9.393 1.00 0.00 C ATOM 0 H MET A 205 -8.973 -2.214 -7.073 1.00 0.00 H new ATOM 0 HA MET A 205 -8.004 0.303 -7.926 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.027 -0.668 -5.867 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.739 1.038 -6.146 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.058 0.168 -8.731 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.096 -0.966 -7.890 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.408 2.654 -9.541 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.311 1.321 -9.974 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.043 1.002 -9.722 1.00 0.00 H new ATOM 1354 N MET A 206 -7.311 -0.654 -4.852 1.00 0.00 N ATOM 1355 CA MET A 206 -6.517 -0.500 -3.661 1.00 0.00 C ATOM 1356 C MET A 206 -5.038 -0.488 -4.043 1.00 0.00 C ATOM 1357 O MET A 206 -4.315 0.361 -3.541 1.00 0.00 O ATOM 1358 CB MET A 206 -6.903 -1.633 -2.713 1.00 0.00 C ATOM 1359 CG MET A 206 -6.527 -1.374 -1.264 1.00 0.00 C ATOM 1360 SD MET A 206 -7.089 -2.631 -0.079 1.00 0.00 S ATOM 1361 CE MET A 206 -7.043 -4.172 -1.055 1.00 0.00 C ATOM 0 H MET A 206 -7.906 -1.481 -4.812 1.00 0.00 H new ATOM 0 HA MET A 206 -6.701 0.444 -3.149 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.979 -1.796 -2.776 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.421 -2.552 -3.045 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.442 -1.294 -1.196 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.937 -0.409 -0.966 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.050 -5.029 -0.382 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.915 -4.216 -1.707 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.136 -4.193 -1.660 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.597 -1.327 -4.989 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.271 -1.250 -5.599 1.00 0.00 C ATOM 1373 C GLU A 207 -2.844 0.188 -5.930 1.00 0.00 C ATOM 1374 O GLU A 207 -1.719 0.556 -5.602 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.202 -2.116 -6.874 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.898 -2.915 -6.981 1.00 0.00 C ATOM 1377 CD GLU A 207 -1.237 -2.870 -8.372 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -0.476 -1.908 -8.645 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -1.431 -3.801 -9.192 1.00 0.00 O ATOM 0 H GLU A 207 -5.165 -2.091 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.574 -1.634 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.047 -2.805 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.302 -1.474 -7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.191 -2.534 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.100 -3.954 -6.722 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.707 1.002 -6.562 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.422 2.392 -6.910 1.00 0.00 C ATOM 1388 C ARG A 208 -3.377 3.231 -5.643 1.00 0.00 C ATOM 1389 O ARG A 208 -2.451 4.015 -5.457 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.514 2.977 -7.829 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.547 2.493 -9.275 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.191 1.127 -9.404 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.458 0.813 -10.819 1.00 0.00 N ATOM 1394 CZ ARG A 208 -5.146 -0.315 -11.463 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -4.758 -1.400 -10.808 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.241 -0.350 -12.782 1.00 0.00 N ATOM 0 H ARG A 208 -4.638 0.700 -6.848 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.465 2.414 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.483 2.762 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.401 4.061 -7.839 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.095 3.211 -9.885 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.531 2.453 -9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.537 0.368 -8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.122 1.103 -8.838 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.931 1.533 -11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.693 -1.385 -9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.525 -2.250 -11.322 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.549 0.477 -13.293 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.006 -1.204 -13.288 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.393 3.097 -4.789 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.536 3.881 -3.566 1.00 0.00 C ATOM 1412 C VAL A 209 -3.290 3.725 -2.692 1.00 0.00 C ATOM 1413 O VAL A 209 -2.700 4.715 -2.255 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.894 3.516 -2.912 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.912 3.343 -1.406 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.927 4.608 -3.140 1.00 0.00 C ATOM 0 H VAL A 209 -5.151 2.429 -4.932 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.581 4.953 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.104 2.560 -3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.921 3.090 -1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.228 2.543 -1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.600 4.272 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.868 4.323 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.572 5.542 -2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.083 4.744 -4.210 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.871 2.490 -2.459 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.756 2.155 -1.604 1.00 0.00 C ATOM 1428 C VAL A 210 -0.452 2.543 -2.312 1.00 0.00 C ATOM 1429 O VAL A 210 0.439 3.077 -1.655 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.894 0.669 -1.218 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.831 0.200 -0.237 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.232 0.435 -0.499 1.00 0.00 C ATOM 0 H VAL A 210 -3.316 1.672 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.743 2.713 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.805 0.122 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.987 -0.854 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.156 0.333 -0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.899 0.784 0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.321 -0.617 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.272 1.045 0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.053 0.711 -1.160 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.348 2.372 -3.639 1.00 0.00 N ATOM 1443 CA GLU A 211 0.803 2.830 -4.410 1.00 0.00 C ATOM 1444 C GLU A 211 0.999 4.322 -4.184 1.00 0.00 C ATOM 1445 O GLU A 211 2.069 4.745 -3.747 1.00 0.00 O ATOM 1446 CB GLU A 211 0.629 2.518 -5.905 1.00 0.00 C ATOM 1447 CG GLU A 211 1.845 2.904 -6.747 1.00 0.00 C ATOM 1448 CD GLU A 211 1.554 2.873 -8.247 1.00 0.00 C ATOM 1449 OE1 GLU A 211 1.323 1.795 -8.848 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.587 3.951 -8.876 1.00 0.00 O ATOM 0 H GLU A 211 -1.063 1.911 -4.202 1.00 0.00 H new ATOM 0 HA GLU A 211 1.691 2.297 -4.070 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.435 1.452 -6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.247 3.047 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.175 3.904 -6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.667 2.223 -6.526 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.023 5.132 -4.469 1.00 0.00 N ATOM 1458 CA GLN A 212 0.138 6.575 -4.409 1.00 0.00 C ATOM 1459 C GLN A 212 0.393 7.058 -2.979 1.00 0.00 C ATOM 1460 O GLN A 212 1.078 8.067 -2.783 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.091 7.237 -5.035 1.00 0.00 C ATOM 1462 CG GLN A 212 -0.960 7.208 -6.564 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.315 7.276 -7.232 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.949 8.326 -7.285 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -2.776 6.152 -7.741 1.00 0.00 N ATOM 0 H GLN A 212 -0.954 4.814 -4.739 1.00 0.00 H new ATOM 0 HA GLN A 212 1.020 6.864 -4.980 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.996 6.715 -4.726 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.182 8.266 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.346 8.046 -6.895 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.446 6.297 -6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.221 5.298 -7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.688 6.135 -8.198 1.00 0.00 H new ATOM 1474 N MET A 213 -0.119 6.353 -1.967 1.00 0.00 N ATOM 1475 CA MET A 213 0.279 6.588 -0.589 1.00 0.00 C ATOM 1476 C MET A 213 1.782 6.325 -0.414 1.00 0.00 C ATOM 1477 O MET A 213 2.493 7.230 0.024 1.00 0.00 O ATOM 1478 CB MET A 213 -0.570 5.756 0.376 1.00 0.00 C ATOM 1479 CG MET A 213 -1.980 6.308 0.594 1.00 0.00 C ATOM 1480 SD MET A 213 -2.766 5.676 2.099 1.00 0.00 S ATOM 1481 CE MET A 213 -3.951 4.506 1.405 1.00 0.00 C ATOM 0 H MET A 213 -0.812 5.614 -2.083 1.00 0.00 H new ATOM 0 HA MET A 213 0.099 7.635 -0.345 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.644 4.738 -0.006 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.060 5.700 1.338 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.934 7.396 0.645 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.600 6.055 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.037 3.641 2.063 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.924 4.987 1.310 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.609 4.181 0.422 1.00 0.00 H new ATOM 1491 N CYS A 214 2.284 5.132 -0.753 1.00 0.00 N ATOM 1492 CA CYS A 214 3.698 4.786 -0.594 1.00 0.00 C ATOM 1493 C CYS A 214 4.613 5.767 -1.331 1.00 0.00 C ATOM 1494 O CYS A 214 5.637 6.160 -0.777 1.00 0.00 O ATOM 1495 CB CYS A 214 3.999 3.380 -1.128 1.00 0.00 C ATOM 1496 SG CYS A 214 3.222 1.991 -0.282 1.00 0.00 S ATOM 0 H CYS A 214 1.719 4.379 -1.146 1.00 0.00 H new ATOM 0 HA CYS A 214 3.894 4.831 0.477 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.701 3.346 -2.176 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.078 3.232 -1.099 1.00 0.00 H new ATOM 1501 N VAL A 215 4.256 6.167 -2.556 1.00 0.00 N ATOM 1502 CA VAL A 215 5.010 7.115 -3.375 1.00 0.00 C ATOM 1503 C VAL A 215 5.246 8.403 -2.586 1.00 0.00 C ATOM 1504 O VAL A 215 6.380 8.872 -2.479 1.00 0.00 O ATOM 1505 CB VAL A 215 4.246 7.360 -4.693 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.794 8.558 -5.479 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.312 6.135 -5.616 1.00 0.00 C ATOM 0 H VAL A 215 3.410 5.829 -3.016 1.00 0.00 H new ATOM 0 HA VAL A 215 5.990 6.711 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 215 3.217 7.562 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.220 8.684 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.711 9.460 -4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.841 8.382 -5.727 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.764 6.342 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.352 5.916 -5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.867 5.276 -5.113 1.00 0.00 H new ATOM 1517 N THR A 216 4.191 8.983 -2.019 1.00 0.00 N ATOM 1518 CA THR A 216 4.326 10.173 -1.199 1.00 0.00 C ATOM 1519 C THR A 216 5.087 9.869 0.080 1.00 0.00 C ATOM 1520 O THR A 216 5.842 10.716 0.540 1.00 0.00 O ATOM 1521 CB THR A 216 2.926 10.687 -0.867 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.303 11.032 -2.081 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.867 11.866 0.109 1.00 0.00 C ATOM 0 H THR A 216 3.234 8.644 -2.116 1.00 0.00 H new ATOM 0 HA THR A 216 4.889 10.930 -1.746 1.00 0.00 H new ATOM 0 HB THR A 216 2.410 9.883 -0.342 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.865 10.242 -2.460 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.828 12.150 0.274 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.319 11.576 1.057 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.412 12.712 -0.309 1.00 0.00 H new ATOM 1531 N GLN A 217 4.903 8.691 0.679 1.00 0.00 N ATOM 1532 CA GLN A 217 5.604 8.359 1.905 1.00 0.00 C ATOM 1533 C GLN A 217 7.118 8.355 1.666 1.00 0.00 C ATOM 1534 O GLN A 217 7.844 8.845 2.519 1.00 0.00 O ATOM 1535 CB GLN A 217 5.084 7.020 2.465 1.00 0.00 C ATOM 1536 CG GLN A 217 5.254 6.911 3.992 1.00 0.00 C ATOM 1537 CD GLN A 217 4.342 7.801 4.848 1.00 0.00 C ATOM 1538 OE1 GLN A 217 4.343 7.702 6.070 1.00 0.00 O ATOM 1539 NE2 GLN A 217 3.530 8.666 4.255 1.00 0.00 N ATOM 0 H GLN A 217 4.279 7.962 0.333 1.00 0.00 H new ATOM 0 HA GLN A 217 5.406 9.120 2.660 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.030 6.909 2.212 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.615 6.198 1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.087 5.873 4.281 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.289 7.147 4.238 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.528 8.749 3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.907 9.248 4.816 1.00 0.00 H new ATOM 1548 N TYR A 218 7.591 7.885 0.508 1.00 0.00 N ATOM 1549 CA TYR A 218 8.983 7.996 0.076 1.00 0.00 C ATOM 1550 C TYR A 218 9.411 9.450 -0.103 1.00 0.00 C ATOM 1551 O TYR A 218 10.484 9.841 0.358 1.00 0.00 O ATOM 1552 CB TYR A 218 9.173 7.225 -1.235 1.00 0.00 C ATOM 1553 CG TYR A 218 10.271 7.759 -2.139 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.619 7.582 -1.784 1.00 0.00 C ATOM 1555 CD2 TYR A 218 9.941 8.452 -3.321 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.634 8.066 -2.623 1.00 0.00 C ATOM 1557 CE2 TYR A 218 10.952 8.983 -4.143 1.00 0.00 C ATOM 1558 CZ TYR A 218 12.311 8.778 -3.796 1.00 0.00 C ATOM 1559 OH TYR A 218 13.322 9.226 -4.586 1.00 0.00 O ATOM 0 H TYR A 218 7.000 7.405 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 218 9.613 7.566 0.855 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.392 6.184 -0.998 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.232 7.236 -1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.874 7.074 -0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.905 8.576 -3.598 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.669 7.892 -2.369 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.695 9.542 -5.031 1.00 0.00 H new ATOM 0 HH TYR A 218 12.948 9.698 -5.359 1.00 0.00 H new ATOM 1569 N GLN A 219 8.608 10.259 -0.798 1.00 0.00 N ATOM 1570 CA GLN A 219 8.941 11.665 -1.039 1.00 0.00 C ATOM 1571 C GLN A 219 9.050 12.402 0.292 1.00 0.00 C ATOM 1572 O GLN A 219 9.930 13.249 0.476 1.00 0.00 O ATOM 1573 CB GLN A 219 7.876 12.317 -1.935 1.00 0.00 C ATOM 1574 CG GLN A 219 7.973 11.738 -3.345 1.00 0.00 C ATOM 1575 CD GLN A 219 6.971 12.335 -4.312 1.00 0.00 C ATOM 1576 OE1 GLN A 219 7.011 13.523 -4.629 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.089 11.501 -4.823 1.00 0.00 N ATOM 0 H GLN A 219 7.720 9.964 -1.205 1.00 0.00 H new ATOM 0 HA GLN A 219 9.901 11.724 -1.552 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.882 12.139 -1.525 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.021 13.397 -1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.980 11.903 -3.729 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.823 10.659 -3.298 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.086 10.522 -4.536 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.408 11.834 -5.506 1.00 0.00 H new ATOM 1586 N LYS A 220 8.173 12.048 1.231 1.00 0.00 N ATOM 1587 CA LYS A 220 8.204 12.522 2.591 1.00 0.00 C ATOM 1588 C LYS A 220 9.476 12.057 3.261 1.00 0.00 C ATOM 1589 O LYS A 220 10.213 12.919 3.694 1.00 0.00 O ATOM 1590 CB LYS A 220 6.959 12.072 3.351 1.00 0.00 C ATOM 1591 CG LYS A 220 6.915 12.784 4.711 1.00 0.00 C ATOM 1592 CD LYS A 220 5.452 13.024 5.114 1.00 0.00 C ATOM 1593 CE LYS A 220 4.979 14.265 4.333 1.00 0.00 C ATOM 1594 NZ LYS A 220 3.702 14.819 4.820 1.00 0.00 N ATOM 0 H LYS A 220 7.403 11.404 1.049 1.00 0.00 H new ATOM 0 HA LYS A 220 8.198 13.612 2.594 1.00 0.00 H new ATOM 0 HB2 LYS A 220 6.063 12.305 2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.975 10.991 3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.417 12.180 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.449 13.733 4.655 1.00 0.00 H new ATOM 0 HD2 LYS A 220 4.837 12.157 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 220 5.368 13.187 6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.747 15.036 4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.874 14.003 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.444 15.650 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.957 14.098 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.803 15.100 5.816 1.00 0.00 H new ATOM 1608 N GLU A 221 9.764 10.758 3.331 1.00 0.00 N ATOM 1609 CA GLU A 221 10.937 10.259 4.046 1.00 0.00 C ATOM 1610 C GLU A 221 12.224 10.843 3.456 1.00 0.00 C ATOM 1611 O GLU A 221 13.146 11.149 4.193 1.00 0.00 O ATOM 1612 CB GLU A 221 10.969 8.720 4.062 1.00 0.00 C ATOM 1613 CG GLU A 221 11.218 8.131 5.462 1.00 0.00 C ATOM 1614 CD GLU A 221 12.486 8.607 6.182 1.00 0.00 C ATOM 1615 OE1 GLU A 221 12.451 9.700 6.790 1.00 0.00 O ATOM 1616 OE2 GLU A 221 13.488 7.859 6.209 1.00 0.00 O ATOM 0 H GLU A 221 9.197 10.029 2.898 1.00 0.00 H new ATOM 0 HA GLU A 221 10.867 10.591 5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.022 8.340 3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.750 8.373 3.385 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.359 8.366 6.090 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.261 7.045 5.374 1.00 0.00 H new ATOM 1623 N SER A 222 12.284 11.087 2.145 1.00 0.00 N ATOM 1624 CA SER A 222 13.401 11.797 1.534 1.00 0.00 C ATOM 1625 C SER A 222 13.543 13.197 2.138 1.00 0.00 C ATOM 1626 O SER A 222 14.640 13.589 2.526 1.00 0.00 O ATOM 1627 CB SER A 222 13.223 11.854 0.013 1.00 0.00 C ATOM 1628 OG SER A 222 13.150 10.551 -0.542 1.00 0.00 O ATOM 0 H SER A 222 11.563 10.799 1.484 1.00 0.00 H new ATOM 0 HA SER A 222 14.323 11.255 1.743 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.316 12.407 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.056 12.397 -0.434 1.00 0.00 H new ATOM 0 HG SER A 222 12.289 10.144 -0.310 1.00 0.00 H new ATOM 1634 N GLN A 223 12.456 13.958 2.244 1.00 0.00 N ATOM 1635 CA GLN A 223 12.489 15.305 2.780 1.00 0.00 C ATOM 1636 C GLN A 223 12.597 15.336 4.308 1.00 0.00 C ATOM 1637 O GLN A 223 13.171 16.273 4.855 1.00 0.00 O ATOM 1638 CB GLN A 223 11.246 16.038 2.266 1.00 0.00 C ATOM 1639 CG GLN A 223 11.294 17.521 2.634 1.00 0.00 C ATOM 1640 CD GLN A 223 10.510 18.417 1.682 1.00 0.00 C ATOM 1641 OE1 GLN A 223 9.717 17.973 0.850 1.00 0.00 O ATOM 1642 NE2 GLN A 223 10.752 19.714 1.760 1.00 0.00 N ATOM 0 H GLN A 223 11.526 13.651 1.958 1.00 0.00 H new ATOM 0 HA GLN A 223 13.390 15.812 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.177 15.930 1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 223 10.350 15.583 2.689 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.902 17.648 3.643 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.334 17.848 2.652 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.411 20.069 2.453 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.280 20.360 1.127 1.00 0.00 H new ATOM 1651 N ALA A 224 12.066 14.344 5.012 1.00 0.00 N ATOM 1652 CA ALA A 224 12.165 14.171 6.445 1.00 0.00 C ATOM 1653 C ALA A 224 13.631 13.871 6.771 1.00 0.00 C ATOM 1654 O ALA A 224 14.195 14.506 7.655 1.00 0.00 O ATOM 1655 CB ALA A 224 11.203 13.054 6.888 1.00 0.00 C ATOM 0 H ALA A 224 11.526 13.601 4.568 1.00 0.00 H new ATOM 0 HA ALA A 224 11.870 15.067 6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.274 12.920 7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 224 10.182 13.327 6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 224 11.471 12.123 6.388 1.00 0.00 H new ATOM 1661 N TYR A 225 14.275 13.004 5.983 1.00 0.00 N ATOM 1662 CA TYR A 225 15.711 12.784 5.961 1.00 0.00 C ATOM 1663 C TYR A 225 16.435 14.114 5.720 1.00 0.00 C ATOM 1664 O TYR A 225 16.989 14.647 6.679 1.00 0.00 O ATOM 1665 CB TYR A 225 16.044 11.680 4.942 1.00 0.00 C ATOM 1666 CG TYR A 225 17.507 11.347 4.720 1.00 0.00 C ATOM 1667 CD1 TYR A 225 18.128 10.353 5.497 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.214 11.944 3.659 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.463 9.985 5.250 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.553 11.595 3.413 1.00 0.00 C ATOM 1671 CZ TYR A 225 20.186 10.623 4.217 1.00 0.00 C ATOM 1672 OH TYR A 225 21.478 10.291 3.965 1.00 0.00 O ATOM 0 H TYR A 225 13.780 12.413 5.315 1.00 0.00 H new ATOM 0 HA TYR A 225 16.070 12.423 6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.536 10.768 5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.616 11.969 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.576 9.869 6.289 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.725 12.674 3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.933 9.218 5.847 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.097 12.070 2.610 1.00 0.00 H new ATOM 0 HH TYR A 225 21.815 10.831 3.220 1.00 0.00 H new ATOM 1682 N TYR A 226 16.432 14.651 4.488 1.00 0.00 N ATOM 1683 CA TYR A 226 17.190 15.813 4.013 1.00 0.00 C ATOM 1684 C TYR A 226 16.957 17.111 4.800 1.00 0.00 C ATOM 1685 O TYR A 226 17.821 17.992 4.737 1.00 0.00 O ATOM 1686 CB TYR A 226 16.889 16.085 2.531 1.00 0.00 C ATOM 1687 CG TYR A 226 17.425 15.088 1.511 1.00 0.00 C ATOM 1688 CD1 TYR A 226 18.790 14.741 1.497 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.569 14.552 0.529 1.00 0.00 C ATOM 1690 CE1 TYR A 226 19.279 13.821 0.551 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.047 13.631 -0.421 1.00 0.00 C ATOM 1692 CZ TYR A 226 18.410 13.261 -0.410 1.00 0.00 C ATOM 1693 OH TYR A 226 18.895 12.388 -1.333 1.00 0.00 O ATOM 0 H TYR A 226 15.856 14.252 3.746 1.00 0.00 H new ATOM 0 HA TYR A 226 18.233 15.536 4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.807 16.140 2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.287 17.069 2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.464 15.183 2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.532 14.852 0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.322 13.543 0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.376 13.209 -1.154 1.00 0.00 H new ATOM 0 HH TYR A 226 18.167 12.095 -1.920 1.00 0.00 H new ATOM 1703 N ASP A 227 15.841 17.257 5.519 1.00 0.00 N ATOM 1704 CA ASP A 227 15.527 18.446 6.320 1.00 0.00 C ATOM 1705 C ASP A 227 15.715 18.180 7.810 1.00 0.00 C ATOM 1706 O ASP A 227 16.327 18.992 8.502 1.00 0.00 O ATOM 1707 CB ASP A 227 14.092 18.899 6.069 1.00 0.00 C ATOM 1708 CG ASP A 227 13.761 20.190 6.810 1.00 0.00 C ATOM 1709 OD1 ASP A 227 14.341 21.242 6.451 1.00 0.00 O ATOM 1710 OD2 ASP A 227 12.848 20.162 7.664 1.00 0.00 O ATOM 0 H ASP A 227 15.117 16.540 5.562 1.00 0.00 H new ATOM 0 HA ASP A 227 16.217 19.233 6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.940 19.046 5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 227 13.404 18.114 6.384 1.00 0.00 H new ATOM 1715 N GLY A 228 15.265 17.027 8.315 1.00 0.00 N ATOM 1716 CA GLY A 228 15.496 16.649 9.706 1.00 0.00 C ATOM 1717 C GLY A 228 16.991 16.575 10.011 1.00 0.00 C ATOM 1718 O GLY A 228 17.443 16.984 11.078 1.00 0.00 O ATOM 0 H GLY A 228 14.738 16.340 7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 228 15.022 17.374 10.367 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.032 15.683 9.906 1.00 0.00 H new ATOM 1722 N ARG A 229 17.812 16.168 9.037 1.00 0.00 N ATOM 1723 CA ARG A 229 19.278 16.126 9.141 1.00 0.00 C ATOM 1724 C ARG A 229 19.986 17.480 9.233 1.00 0.00 C ATOM 1725 O ARG A 229 21.195 17.559 9.013 1.00 0.00 O ATOM 1726 CB ARG A 229 19.837 15.327 7.961 1.00 0.00 C ATOM 1727 CG ARG A 229 19.662 16.096 6.634 1.00 0.00 C ATOM 1728 CD ARG A 229 20.952 16.340 5.869 1.00 0.00 C ATOM 1729 NE ARG A 229 21.317 15.119 5.151 1.00 0.00 N ATOM 1730 CZ ARG A 229 22.190 14.190 5.562 1.00 0.00 C ATOM 1731 NH1 ARG A 229 22.896 14.370 6.674 1.00 0.00 N ATOM 1732 NH2 ARG A 229 22.352 13.077 4.864 1.00 0.00 N ATOM 0 H ARG A 229 17.468 15.850 8.131 1.00 0.00 H new ATOM 0 HA ARG A 229 19.485 15.647 10.098 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.894 15.119 8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 229 19.329 14.365 7.897 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.976 15.540 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 229 19.193 17.057 6.845 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.824 17.165 5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.749 16.626 6.556 1.00 0.00 H new ATOM 0 HE ARG A 229 20.863 14.960 4.251 1.00 0.00 H new ATOM 0 HH11 ARG A 229 22.775 15.221 7.223 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.558 13.657 6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.812 12.926 4.012 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.017 12.370 5.178 1.00 0.00 H new ATOM 1746 N ARG A 230 19.232 18.553 9.418 1.00 0.00 N ATOM 1747 CA ARG A 230 19.702 19.921 9.452 1.00 0.00 C ATOM 1748 C ARG A 230 19.453 20.544 10.818 1.00 0.00 C ATOM 1749 O ARG A 230 20.240 21.387 11.239 1.00 0.00 O ATOM 1750 CB ARG A 230 18.962 20.726 8.378 1.00 0.00 C ATOM 1751 CG ARG A 230 18.946 20.118 6.962 1.00 0.00 C ATOM 1752 CD ARG A 230 20.322 19.802 6.370 1.00 0.00 C ATOM 1753 NE ARG A 230 21.102 21.033 6.165 1.00 0.00 N ATOM 1754 CZ ARG A 230 21.996 21.249 5.199 1.00 0.00 C ATOM 1755 NH1 ARG A 230 22.385 20.259 4.406 1.00 0.00 N ATOM 1756 NH2 ARG A 230 22.478 22.474 5.045 1.00 0.00 N ATOM 0 H ARG A 230 18.224 18.484 9.555 1.00 0.00 H new ATOM 0 HA ARG A 230 20.775 19.933 9.260 1.00 0.00 H new ATOM 0 HB2 ARG A 230 17.931 20.864 8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.413 21.716 8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.359 19.200 6.985 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.431 20.808 6.294 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.863 19.131 7.037 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.202 19.280 5.420 1.00 0.00 H new ATOM 0 HE ARG A 230 20.944 21.794 6.825 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.000 19.323 4.532 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.069 20.434 3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 230 22.164 23.226 5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 230 23.163 22.664 4.313 1.00 0.00 H new ATOM 1770 N SER A 231 18.334 20.203 11.461 1.00 0.00 N ATOM 1771 CA SER A 231 17.853 20.876 12.660 1.00 0.00 C ATOM 1772 C SER A 231 16.800 20.024 13.355 1.00 0.00 C ATOM 1773 O SER A 231 15.765 20.528 13.799 1.00 0.00 O ATOM 1774 CB SER A 231 17.344 22.269 12.246 1.00 0.00 C ATOM 1775 OG SER A 231 17.400 23.194 13.310 1.00 0.00 O ATOM 0 H SER A 231 17.731 19.440 11.155 1.00 0.00 H new ATOM 0 HA SER A 231 18.650 21.011 13.392 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.941 22.639 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.317 22.188 11.891 1.00 0.00 H new ATOM 0 HG SER A 231 17.070 24.065 13.004 1.00 0.00 H new ATOM 1781 N SER A 232 17.025 18.713 13.422 1.00 0.00 N ATOM 1782 CA SER A 232 16.314 17.820 14.311 1.00 0.00 C ATOM 1783 C SER A 232 17.218 16.644 14.677 1.00 0.00 C ATOM 1784 O SER A 232 18.429 16.686 14.365 1.00 0.00 O ATOM 1785 CB SER A 232 15.004 17.337 13.662 1.00 0.00 C ATOM 1786 OG SER A 232 14.191 18.422 13.251 1.00 0.00 O ATOM 0 H SER A 232 17.722 18.241 12.846 1.00 0.00 H new ATOM 0 HA SER A 232 16.048 18.354 15.223 1.00 0.00 H new ATOM 0 HB2 SER A 232 15.234 16.709 12.802 1.00 0.00 H new ATOM 0 HB3 SER A 232 14.454 16.718 14.371 1.00 0.00 H new ATOM 0 HG SER A 232 14.503 19.246 13.681 1.00 0.00 H new TER 1792 SER A 232