USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 738 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 Single : A 130 ASN : amide:sc= -0.746 K(o=-0.75,f=-0.098) USER MOD Single : A 142 ASN : amide:sc= -1.74! C(o=-1.7!,f=-2.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.321 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.167) USER MOD Single : A 167 GLN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.962 K(o=-0.96,f=-4.6!) USER MOD Single : A 173 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.022) USER MOD Single : A 176 THR OG1 : rot -53:sc= -0.265! USER MOD Single : A 178 GLN : amide:sc= -0.0711 X(o=-0.071,f=-0.25) USER MOD Single : A 180 THR OG1 : rot 63:sc= -0.54! USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HD1:sc= -0.946 X(o=-0.95,f=-0.99) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 205 SER OG : rot -65:sc= 1.19 USER MOD Single : A 206 HIS : no HE2:sc= -11! C(o=-11!,f=-18!) USER MOD Single : A 207 ASN : amide:sc= -0.271 K(o=-0.27,f=-3.4!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HE2:sc= -2.93 K(o=-2.9,f=-4.6!) USER MOD Single : A 220 THR OG1 : rot -2:sc= 0.961 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -13.099 1.473 -32.206 1.00 0.00 N ATOM 2 CA ASN A 130 -13.491 0.122 -32.706 1.00 0.00 C ATOM 3 C ASN A 130 -12.285 -0.821 -32.684 1.00 0.00 C ATOM 4 O ASN A 130 -12.317 -1.856 -32.049 1.00 0.00 O ATOM 5 CB ASN A 130 -13.970 0.347 -34.141 1.00 0.00 C ATOM 6 CG ASN A 130 -15.492 0.202 -34.199 1.00 0.00 C ATOM 7 OD1 ASN A 130 -16.036 -0.221 -35.199 1.00 0.00 O ATOM 8 ND2 ASN A 130 -16.207 0.539 -33.161 1.00 0.00 N ATOM 0 HA ASN A 130 -14.264 -0.335 -32.088 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -13.675 1.339 -34.483 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -13.500 -0.374 -34.810 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -17.222 0.447 -33.190 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -15.751 0.894 -32.321 1.00 0.00 H new ATOM 17 N PRO A 131 -11.257 -0.426 -33.383 1.00 0.00 N ATOM 18 CA PRO A 131 -10.021 -1.243 -33.450 1.00 0.00 C ATOM 19 C PRO A 131 -9.251 -1.151 -32.130 1.00 0.00 C ATOM 20 O PRO A 131 -8.701 -2.123 -31.650 1.00 0.00 O ATOM 21 CB PRO A 131 -9.230 -0.604 -34.588 1.00 0.00 C ATOM 22 CG PRO A 131 -9.723 0.808 -34.657 1.00 0.00 C ATOM 23 CD PRO A 131 -11.149 0.806 -34.171 1.00 0.00 C ATOM 0 HA PRO A 131 -10.214 -2.303 -33.616 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.158 -0.639 -34.392 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.399 -1.128 -35.529 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.107 1.461 -34.039 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -9.665 1.186 -35.678 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -11.365 1.686 -33.566 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -11.854 0.810 -35.003 1.00 0.00 H new ATOM 31 N ILE A 132 -9.207 0.012 -31.541 1.00 0.00 N ATOM 32 CA ILE A 132 -8.474 0.168 -30.252 1.00 0.00 C ATOM 33 C ILE A 132 -8.894 1.469 -29.561 1.00 0.00 C ATOM 34 O ILE A 132 -8.531 2.546 -29.990 1.00 0.00 O ATOM 35 CB ILE A 132 -6.996 0.221 -30.640 1.00 0.00 C ATOM 36 CG1 ILE A 132 -6.142 0.353 -29.377 1.00 0.00 C ATOM 37 CG2 ILE A 132 -6.749 1.428 -31.548 1.00 0.00 C ATOM 38 CD1 ILE A 132 -4.680 0.053 -29.714 1.00 0.00 C ATOM 0 H ILE A 132 -9.647 0.861 -31.896 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.683 -0.645 -29.556 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.727 -0.693 -31.169 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -6.233 1.359 -28.968 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.498 -0.336 -28.611 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.695 1.466 -31.825 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -7.357 1.337 -32.448 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.018 2.342 -31.019 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.072 0.147 -28.814 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -4.597 -0.962 -30.103 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.327 0.760 -30.465 1.00 0.00 H new ATOM 50 N PRO A 133 -9.652 1.320 -28.508 1.00 0.00 N ATOM 51 CA PRO A 133 -10.133 2.495 -27.743 1.00 0.00 C ATOM 52 C PRO A 133 -8.985 3.121 -26.948 1.00 0.00 C ATOM 53 O PRO A 133 -8.993 4.299 -26.651 1.00 0.00 O ATOM 54 CB PRO A 133 -11.187 1.906 -26.809 1.00 0.00 C ATOM 55 CG PRO A 133 -10.810 0.466 -26.660 1.00 0.00 C ATOM 56 CD PRO A 133 -10.125 0.055 -27.937 1.00 0.00 C ATOM 0 HA PRO A 133 -10.529 3.288 -28.377 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.189 2.415 -25.845 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.188 2.011 -27.227 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -10.148 0.327 -25.805 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -11.693 -0.147 -26.482 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.299 -0.630 -27.745 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.812 -0.456 -28.612 1.00 0.00 H new ATOM 64 N GLY A 134 -7.997 2.343 -26.602 1.00 0.00 N ATOM 65 CA GLY A 134 -6.850 2.895 -25.827 1.00 0.00 C ATOM 66 C GLY A 134 -5.999 3.781 -26.739 1.00 0.00 C ATOM 67 O GLY A 134 -4.822 3.550 -26.923 1.00 0.00 O ATOM 0 H GLY A 134 -7.934 1.349 -26.822 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.215 3.473 -24.978 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.245 2.083 -25.423 1.00 0.00 H new ATOM 71 N LEU A 135 -6.588 4.794 -27.314 1.00 0.00 N ATOM 72 CA LEU A 135 -5.813 5.695 -28.215 1.00 0.00 C ATOM 73 C LEU A 135 -5.421 6.975 -27.475 1.00 0.00 C ATOM 74 O LEU A 135 -4.289 7.147 -27.065 1.00 0.00 O ATOM 75 CB LEU A 135 -6.763 6.013 -29.370 1.00 0.00 C ATOM 76 CG LEU A 135 -6.127 5.576 -30.690 1.00 0.00 C ATOM 77 CD1 LEU A 135 -7.212 5.053 -31.633 1.00 0.00 C ATOM 78 CD2 LEU A 135 -5.425 6.773 -31.337 1.00 0.00 C ATOM 0 H LEU A 135 -7.572 5.037 -27.199 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.888 5.234 -28.563 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.713 5.500 -29.225 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.978 7.081 -29.394 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.401 4.786 -30.499 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.757 4.742 -32.574 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.714 4.202 -31.173 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.939 5.842 -31.825 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.971 6.463 -32.278 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.152 7.562 -31.527 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.651 7.147 -30.667 1.00 0.00 H new ATOM 90 N ASP A 136 -6.348 7.874 -27.303 1.00 0.00 N ATOM 91 CA ASP A 136 -6.032 9.146 -26.591 1.00 0.00 C ATOM 92 C ASP A 136 -6.209 8.968 -25.080 1.00 0.00 C ATOM 93 O ASP A 136 -6.607 9.878 -24.380 1.00 0.00 O ATOM 94 CB ASP A 136 -7.040 10.162 -27.131 1.00 0.00 C ATOM 95 CG ASP A 136 -8.461 9.664 -26.862 1.00 0.00 C ATOM 96 OD1 ASP A 136 -8.607 8.498 -26.536 1.00 0.00 O ATOM 97 OD2 ASP A 136 -9.380 10.458 -26.987 1.00 0.00 O ATOM 0 H ASP A 136 -7.312 7.785 -27.624 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.002 9.464 -26.754 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.887 11.131 -26.655 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.890 10.305 -28.201 1.00 0.00 H new ATOM 102 N GLU A 137 -5.918 7.802 -24.573 1.00 0.00 N ATOM 103 CA GLU A 137 -6.070 7.566 -23.108 1.00 0.00 C ATOM 104 C GLU A 137 -7.380 8.182 -22.608 1.00 0.00 C ATOM 105 O GLU A 137 -7.393 8.965 -21.679 1.00 0.00 O ATOM 106 CB GLU A 137 -4.870 8.265 -22.468 1.00 0.00 C ATOM 107 CG GLU A 137 -4.329 7.407 -21.324 1.00 0.00 C ATOM 108 CD GLU A 137 -4.188 8.264 -20.064 1.00 0.00 C ATOM 109 OE1 GLU A 137 -4.171 9.476 -20.196 1.00 0.00 O ATOM 110 OE2 GLU A 137 -4.098 7.692 -18.990 1.00 0.00 O ATOM 0 H GLU A 137 -5.582 7.002 -25.109 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.103 6.505 -22.861 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.091 8.429 -23.213 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.164 9.245 -22.093 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.001 6.570 -21.134 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.363 6.984 -21.599 1.00 0.00 H new ATOM 117 N LEU A 138 -8.480 7.834 -23.217 1.00 0.00 N ATOM 118 CA LEU A 138 -9.788 8.400 -22.776 1.00 0.00 C ATOM 119 C LEU A 138 -10.481 7.439 -21.807 1.00 0.00 C ATOM 120 O LEU A 138 -11.693 7.371 -21.744 1.00 0.00 O ATOM 121 CB LEU A 138 -10.605 8.552 -24.058 1.00 0.00 C ATOM 122 CG LEU A 138 -11.527 9.766 -23.936 1.00 0.00 C ATOM 123 CD1 LEU A 138 -12.039 10.162 -25.321 1.00 0.00 C ATOM 124 CD2 LEU A 138 -12.714 9.415 -23.035 1.00 0.00 C ATOM 0 H LEU A 138 -8.531 7.183 -24.000 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.672 9.349 -22.252 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.940 8.672 -24.913 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.193 7.652 -24.235 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.974 10.599 -23.503 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.696 11.027 -25.232 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -11.195 10.412 -25.963 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.592 9.330 -25.756 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.372 10.279 -22.947 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.266 8.581 -23.469 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.350 9.134 -22.047 1.00 0.00 H new ATOM 136 N GLY A 139 -9.723 6.695 -21.049 1.00 0.00 N ATOM 137 CA GLY A 139 -10.341 5.741 -20.085 1.00 0.00 C ATOM 138 C GLY A 139 -9.714 4.357 -20.261 1.00 0.00 C ATOM 139 O GLY A 139 -9.273 3.996 -21.334 1.00 0.00 O ATOM 0 H GLY A 139 -8.703 6.706 -21.055 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.192 6.092 -19.064 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.417 5.688 -20.250 1.00 0.00 H new ATOM 143 N VAL A 140 -9.670 3.578 -19.214 1.00 0.00 N ATOM 144 CA VAL A 140 -9.071 2.217 -19.323 1.00 0.00 C ATOM 145 C VAL A 140 -10.082 1.156 -18.876 1.00 0.00 C ATOM 146 O VAL A 140 -10.022 0.014 -19.290 1.00 0.00 O ATOM 147 CB VAL A 140 -7.866 2.237 -18.383 1.00 0.00 C ATOM 148 CG1 VAL A 140 -8.329 2.577 -16.965 1.00 0.00 C ATOM 149 CG2 VAL A 140 -7.196 0.862 -18.383 1.00 0.00 C ATOM 0 H VAL A 140 -10.022 3.825 -18.289 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.786 1.973 -20.346 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.154 2.989 -18.723 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -7.469 2.591 -16.295 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -8.806 3.557 -16.963 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.042 1.826 -16.625 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.337 0.876 -17.713 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.909 0.110 -18.044 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.865 0.619 -19.393 1.00 0.00 H new ATOM 159 N GLY A 141 -11.010 1.524 -18.037 1.00 0.00 N ATOM 160 CA GLY A 141 -12.024 0.537 -17.566 1.00 0.00 C ATOM 161 C GLY A 141 -11.589 -0.042 -16.218 1.00 0.00 C ATOM 162 O GLY A 141 -10.424 -0.031 -15.874 1.00 0.00 O ATOM 0 H GLY A 141 -11.111 2.465 -17.657 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.997 1.018 -17.469 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.135 -0.263 -18.298 1.00 0.00 H new ATOM 166 N ASN A 142 -12.518 -0.549 -15.453 1.00 0.00 N ATOM 167 CA ASN A 142 -12.157 -1.128 -14.127 1.00 0.00 C ATOM 168 C ASN A 142 -12.568 -2.602 -14.064 1.00 0.00 C ATOM 169 O ASN A 142 -13.151 -3.054 -13.099 1.00 0.00 O ATOM 170 CB ASN A 142 -12.948 -0.309 -13.108 1.00 0.00 C ATOM 171 CG ASN A 142 -14.428 -0.688 -13.185 1.00 0.00 C ATOM 172 OD1 ASN A 142 -14.873 -1.588 -12.502 1.00 0.00 O ATOM 173 ND2 ASN A 142 -15.215 -0.034 -13.996 1.00 0.00 N ATOM 0 H ASN A 142 -13.510 -0.587 -15.688 1.00 0.00 H new ATOM 0 HA ASN A 142 -11.084 -1.088 -13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.567 -0.493 -12.104 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.824 0.756 -13.306 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.203 -0.279 -14.056 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -14.841 0.722 -14.570 1.00 0.00 H new ATOM 180 N SER A 143 -12.268 -3.356 -15.087 1.00 0.00 N ATOM 181 CA SER A 143 -12.643 -4.800 -15.084 1.00 0.00 C ATOM 182 C SER A 143 -11.462 -5.655 -15.549 1.00 0.00 C ATOM 183 O SER A 143 -10.499 -5.154 -16.097 1.00 0.00 O ATOM 184 CB SER A 143 -13.805 -4.910 -16.069 1.00 0.00 C ATOM 185 OG SER A 143 -13.320 -5.390 -17.316 1.00 0.00 O ATOM 0 H SER A 143 -11.780 -3.036 -15.924 1.00 0.00 H new ATOM 0 HA SER A 143 -12.917 -5.153 -14.090 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.566 -5.585 -15.678 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.279 -3.937 -16.200 1.00 0.00 H new ATOM 0 HG SER A 143 -14.064 -5.463 -17.950 1.00 0.00 H new ATOM 191 N ASP A 144 -11.527 -6.940 -15.336 1.00 0.00 N ATOM 192 CA ASP A 144 -10.406 -7.826 -15.766 1.00 0.00 C ATOM 193 C ASP A 144 -10.232 -7.760 -17.286 1.00 0.00 C ATOM 194 O ASP A 144 -11.069 -7.237 -17.995 1.00 0.00 O ATOM 195 CB ASP A 144 -10.824 -9.232 -15.334 1.00 0.00 C ATOM 196 CG ASP A 144 -12.252 -9.508 -15.808 1.00 0.00 C ATOM 197 OD1 ASP A 144 -12.755 -8.725 -16.596 1.00 0.00 O ATOM 198 OD2 ASP A 144 -12.817 -10.499 -15.375 1.00 0.00 O ATOM 0 H ASP A 144 -12.307 -7.416 -14.883 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.454 -7.531 -15.325 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.141 -9.971 -15.753 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.765 -9.323 -14.249 1.00 0.00 H new ATOM 203 N ALA A 145 -9.150 -8.287 -17.792 1.00 0.00 N ATOM 204 CA ALA A 145 -8.924 -8.254 -19.265 1.00 0.00 C ATOM 205 C ALA A 145 -9.034 -6.818 -19.786 1.00 0.00 C ATOM 206 O ALA A 145 -9.728 -6.548 -20.747 1.00 0.00 O ATOM 207 CB ALA A 145 -10.033 -9.126 -19.856 1.00 0.00 C ATOM 0 H ALA A 145 -8.414 -8.738 -17.250 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.933 -8.615 -19.538 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.936 -9.153 -20.941 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.951 -10.138 -19.459 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.004 -8.710 -19.589 1.00 0.00 H new ATOM 213 N ALA A 146 -8.355 -5.897 -19.161 1.00 0.00 N ATOM 214 CA ALA A 146 -8.422 -4.479 -19.621 1.00 0.00 C ATOM 215 C ALA A 146 -7.258 -3.678 -19.032 1.00 0.00 C ATOM 216 O ALA A 146 -7.347 -2.480 -18.849 1.00 0.00 O ATOM 217 CB ALA A 146 -9.757 -3.954 -19.092 1.00 0.00 C ATOM 0 H ALA A 146 -7.757 -6.063 -18.352 1.00 0.00 H new ATOM 0 HA ALA A 146 -8.351 -4.392 -20.705 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -9.882 -2.913 -19.389 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -10.571 -4.549 -19.505 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -9.771 -4.025 -18.004 1.00 0.00 H new ATOM 223 N ALA A 147 -6.169 -4.330 -18.731 1.00 0.00 N ATOM 224 CA ALA A 147 -5.001 -3.606 -18.153 1.00 0.00 C ATOM 225 C ALA A 147 -3.903 -4.601 -17.762 1.00 0.00 C ATOM 226 O ALA A 147 -4.134 -5.501 -16.980 1.00 0.00 O ATOM 227 CB ALA A 147 -5.549 -2.898 -16.914 1.00 0.00 C ATOM 0 H ALA A 147 -6.037 -5.333 -18.860 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.557 -2.905 -18.860 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.748 -2.340 -16.429 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.343 -2.211 -17.209 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -5.948 -3.637 -16.219 1.00 0.00 H new ATOM 233 N PRO A 148 -2.743 -4.403 -18.324 1.00 0.00 N ATOM 234 CA PRO A 148 -1.593 -5.295 -18.032 1.00 0.00 C ATOM 235 C PRO A 148 -1.044 -5.018 -16.630 1.00 0.00 C ATOM 236 O PRO A 148 0.130 -4.763 -16.452 1.00 0.00 O ATOM 237 CB PRO A 148 -0.570 -4.919 -19.100 1.00 0.00 C ATOM 238 CG PRO A 148 -0.911 -3.516 -19.488 1.00 0.00 C ATOM 239 CD PRO A 148 -2.392 -3.341 -19.275 1.00 0.00 C ATOM 0 HA PRO A 148 -1.855 -6.353 -18.052 1.00 0.00 H new ATOM 0 HB2 PRO A 148 0.447 -4.985 -18.713 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -0.629 -5.591 -19.957 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -0.349 -2.803 -18.885 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -0.648 -3.330 -20.529 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.624 -2.354 -18.874 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -2.944 -3.443 -20.209 1.00 0.00 H new ATOM 247 N GLY A 149 -1.884 -5.069 -15.633 1.00 0.00 N ATOM 248 CA GLY A 149 -1.407 -4.809 -14.245 1.00 0.00 C ATOM 249 C GLY A 149 -2.517 -5.148 -13.249 1.00 0.00 C ATOM 250 O GLY A 149 -3.658 -5.349 -13.617 1.00 0.00 O ATOM 0 H GLY A 149 -2.878 -5.279 -15.719 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.521 -5.409 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.116 -3.764 -14.139 1.00 0.00 H new ATOM 254 N THR A 150 -2.192 -5.212 -11.987 1.00 0.00 N ATOM 255 CA THR A 150 -3.226 -5.536 -10.963 1.00 0.00 C ATOM 256 C THR A 150 -2.947 -4.759 -9.674 1.00 0.00 C ATOM 257 O THR A 150 -2.100 -5.128 -8.888 1.00 0.00 O ATOM 258 CB THR A 150 -3.091 -7.041 -10.724 1.00 0.00 C ATOM 259 OG1 THR A 150 -3.628 -7.744 -11.835 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.852 -7.430 -9.456 1.00 0.00 C ATOM 0 H THR A 150 -1.254 -5.054 -11.620 1.00 0.00 H new ATOM 0 HA THR A 150 -4.231 -5.266 -11.288 1.00 0.00 H new ATOM 0 HB THR A 150 -2.038 -7.297 -10.605 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.541 -8.709 -11.685 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.754 -8.503 -9.288 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.439 -6.890 -8.604 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.906 -7.175 -9.571 1.00 0.00 H new ATOM 268 N ARG A 151 -3.653 -3.682 -9.455 1.00 0.00 N ATOM 269 CA ARG A 151 -3.429 -2.875 -8.220 1.00 0.00 C ATOM 270 C ARG A 151 -3.125 -3.788 -7.029 1.00 0.00 C ATOM 271 O ARG A 151 -3.578 -4.913 -6.973 1.00 0.00 O ATOM 272 CB ARG A 151 -4.741 -2.123 -7.999 1.00 0.00 C ATOM 273 CG ARG A 151 -5.871 -3.127 -7.766 1.00 0.00 C ATOM 274 CD ARG A 151 -6.968 -2.920 -8.812 1.00 0.00 C ATOM 275 NE ARG A 151 -7.676 -4.227 -8.891 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.590 -4.420 -9.802 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.248 -4.823 -10.995 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.848 -4.211 -9.519 1.00 0.00 N ATOM 0 H ARG A 151 -4.377 -3.325 -10.079 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.580 -2.199 -8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.650 -1.456 -7.142 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.966 -1.500 -8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.485 -4.144 -7.826 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.282 -3.001 -6.764 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.648 -2.120 -8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.545 -2.641 -9.777 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.447 -4.972 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.266 -4.987 -11.216 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.963 -4.974 -11.707 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.116 -3.897 -8.586 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.563 -4.362 -10.231 1.00 0.00 H new ATOM 292 N VAL A 152 -2.361 -3.316 -6.077 1.00 0.00 N ATOM 293 CA VAL A 152 -2.037 -4.172 -4.895 1.00 0.00 C ATOM 294 C VAL A 152 -3.323 -4.679 -4.235 1.00 0.00 C ATOM 295 O VAL A 152 -4.331 -4.871 -4.883 1.00 0.00 O ATOM 296 CB VAL A 152 -1.262 -3.269 -3.937 1.00 0.00 C ATOM 297 CG1 VAL A 152 -0.056 -2.668 -4.657 1.00 0.00 C ATOM 298 CG2 VAL A 152 -2.174 -2.144 -3.444 1.00 0.00 C ATOM 0 H VAL A 152 -1.950 -2.382 -6.066 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.458 -5.051 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.918 -3.858 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.494 -2.025 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 152 0.596 -3.469 -5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.397 -2.081 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.621 -1.500 -2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.521 -1.557 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.032 -2.572 -2.925 1.00 0.00 H new ATOM 308 N ILE A 153 -3.292 -4.903 -2.948 1.00 0.00 N ATOM 309 CA ILE A 153 -4.510 -5.407 -2.244 1.00 0.00 C ATOM 310 C ILE A 153 -5.218 -6.456 -3.106 1.00 0.00 C ATOM 311 O ILE A 153 -6.413 -6.657 -3.007 1.00 0.00 O ATOM 312 CB ILE A 153 -5.396 -4.179 -2.041 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.967 -3.721 -3.385 1.00 0.00 C ATOM 314 CG2 ILE A 153 -4.563 -3.051 -1.433 1.00 0.00 C ATOM 315 CD1 ILE A 153 -7.225 -2.883 -3.146 1.00 0.00 C ATOM 0 H ILE A 153 -2.476 -4.759 -2.353 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.271 -5.887 -1.295 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.217 -4.434 -1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.225 -3.135 -3.927 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.205 -4.586 -4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.192 -2.173 -1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.160 -3.373 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.742 -2.802 -2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.632 -2.557 -4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.968 -3.484 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.972 -2.011 -2.543 1.00 0.00 H new ATOM 327 N ASP A 154 -4.481 -7.129 -3.944 1.00 0.00 N ATOM 328 CA ASP A 154 -5.091 -8.174 -4.814 1.00 0.00 C ATOM 329 C ASP A 154 -4.107 -9.331 -4.983 1.00 0.00 C ATOM 330 O ASP A 154 -4.484 -10.486 -5.016 1.00 0.00 O ATOM 331 CB ASP A 154 -5.342 -7.480 -6.155 1.00 0.00 C ATOM 332 CG ASP A 154 -6.837 -7.518 -6.478 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.588 -6.848 -5.788 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.205 -8.214 -7.409 1.00 0.00 O ATOM 0 H ASP A 154 -3.476 -7.000 -4.065 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.011 -8.585 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.994 -6.448 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.776 -7.975 -6.944 1.00 0.00 H new ATOM 339 N ALA A 155 -2.845 -9.023 -5.081 1.00 0.00 N ATOM 340 CA ALA A 155 -1.820 -10.090 -5.236 1.00 0.00 C ATOM 341 C ALA A 155 -1.185 -10.398 -3.878 1.00 0.00 C ATOM 342 O ALA A 155 -0.448 -11.352 -3.724 1.00 0.00 O ATOM 343 CB ALA A 155 -0.783 -9.503 -6.195 1.00 0.00 C ATOM 0 H ALA A 155 -2.478 -8.072 -5.060 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.239 -11.023 -5.614 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.011 -10.231 -6.362 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.261 -9.262 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.359 -8.597 -5.762 1.00 0.00 H new ATOM 349 N ALA A 156 -1.469 -9.592 -2.889 1.00 0.00 N ATOM 350 CA ALA A 156 -0.887 -9.829 -1.537 1.00 0.00 C ATOM 351 C ALA A 156 -1.578 -11.019 -0.865 1.00 0.00 C ATOM 352 O ALA A 156 -2.522 -11.578 -1.388 1.00 0.00 O ATOM 353 CB ALA A 156 -1.160 -8.540 -0.759 1.00 0.00 C ATOM 0 H ALA A 156 -2.080 -8.779 -2.960 1.00 0.00 H new ATOM 0 HA ALA A 156 0.177 -10.063 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.761 -8.633 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.679 -7.702 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.235 -8.365 -0.710 1.00 0.00 H new ATOM 359 N THR A 157 -1.115 -11.410 0.290 1.00 0.00 N ATOM 360 CA THR A 157 -1.746 -12.564 0.996 1.00 0.00 C ATOM 361 C THR A 157 -1.075 -12.781 2.355 1.00 0.00 C ATOM 362 O THR A 157 -0.145 -12.086 2.716 1.00 0.00 O ATOM 363 CB THR A 157 -1.507 -13.767 0.082 1.00 0.00 C ATOM 364 OG1 THR A 157 -2.015 -14.939 0.703 1.00 0.00 O ATOM 365 CG2 THR A 157 -0.007 -13.930 -0.171 1.00 0.00 C ATOM 0 H THR A 157 -0.327 -10.982 0.776 1.00 0.00 H new ATOM 0 HA THR A 157 -2.807 -12.402 1.187 1.00 0.00 H new ATOM 0 HB THR A 157 -2.017 -13.608 -0.868 1.00 0.00 H new ATOM 0 HG1 THR A 157 -1.864 -15.711 0.118 1.00 0.00 H new ATOM 0 HG21 THR A 157 0.161 -14.788 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 157 0.381 -13.030 -0.648 1.00 0.00 H new ATOM 0 HG23 THR A 157 0.507 -14.088 0.777 1.00 0.00 H new ATOM 373 N SER A 158 -1.538 -13.739 3.111 1.00 0.00 N ATOM 374 CA SER A 158 -0.923 -13.998 4.445 1.00 0.00 C ATOM 375 C SER A 158 0.603 -13.929 4.344 1.00 0.00 C ATOM 376 O SER A 158 1.241 -13.112 4.977 1.00 0.00 O ATOM 377 CB SER A 158 -1.374 -15.407 4.823 1.00 0.00 C ATOM 378 OG SER A 158 -0.998 -15.677 6.167 1.00 0.00 O ATOM 0 H SER A 158 -2.314 -14.353 2.864 1.00 0.00 H new ATOM 0 HA SER A 158 -1.225 -13.262 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.454 -15.498 4.711 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.921 -16.138 4.153 1.00 0.00 H new ATOM 0 HG SER A 158 -1.288 -16.580 6.413 1.00 0.00 H new ATOM 384 N MET A 159 1.192 -14.781 3.551 1.00 0.00 N ATOM 385 CA MET A 159 2.677 -14.765 3.408 1.00 0.00 C ATOM 386 C MET A 159 3.116 -13.520 2.631 1.00 0.00 C ATOM 387 O MET A 159 2.311 -12.866 1.997 1.00 0.00 O ATOM 388 CB MET A 159 3.012 -16.034 2.623 1.00 0.00 C ATOM 389 CG MET A 159 2.512 -15.890 1.184 1.00 0.00 C ATOM 390 SD MET A 159 1.281 -17.173 0.842 1.00 0.00 S ATOM 391 CE MET A 159 1.879 -17.627 -0.804 1.00 0.00 C ATOM 0 H MET A 159 0.710 -15.488 2.996 1.00 0.00 H new ATOM 0 HA MET A 159 3.187 -14.736 4.371 1.00 0.00 H new ATOM 0 HB2 MET A 159 4.088 -16.205 2.630 1.00 0.00 H new ATOM 0 HB3 MET A 159 2.548 -16.900 3.096 1.00 0.00 H new ATOM 0 HG2 MET A 159 2.074 -14.903 1.037 1.00 0.00 H new ATOM 0 HG3 MET A 159 3.346 -15.976 0.487 1.00 0.00 H new ATOM 0 HE1 MET A 159 1.252 -18.420 -1.213 1.00 0.00 H new ATOM 0 HE2 MET A 159 1.837 -16.757 -1.459 1.00 0.00 H new ATOM 0 HE3 MET A 159 2.908 -17.978 -0.733 1.00 0.00 H new ATOM 401 N PRO A 160 4.389 -13.237 2.705 1.00 0.00 N ATOM 402 CA PRO A 160 4.949 -12.059 1.998 1.00 0.00 C ATOM 403 C PRO A 160 4.996 -12.316 0.490 1.00 0.00 C ATOM 404 O PRO A 160 6.053 -12.417 -0.102 1.00 0.00 O ATOM 405 CB PRO A 160 6.356 -11.932 2.576 1.00 0.00 C ATOM 406 CG PRO A 160 6.705 -13.305 3.052 1.00 0.00 C ATOM 407 CD PRO A 160 5.414 -13.978 3.445 1.00 0.00 C ATOM 0 HA PRO A 160 4.357 -11.154 2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 160 7.062 -11.584 1.822 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.383 -11.212 3.394 1.00 0.00 H new ATOM 0 HG2 PRO A 160 7.210 -13.868 2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 160 7.388 -13.257 3.900 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.416 -15.034 3.175 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.247 -13.924 4.521 1.00 0.00 H new ATOM 415 N ARG A 161 3.856 -12.422 -0.136 1.00 0.00 N ATOM 416 CA ARG A 161 3.830 -12.673 -1.606 1.00 0.00 C ATOM 417 C ARG A 161 4.785 -11.716 -2.324 1.00 0.00 C ATOM 418 O ARG A 161 4.703 -10.513 -2.173 1.00 0.00 O ATOM 419 CB ARG A 161 2.385 -12.404 -2.028 1.00 0.00 C ATOM 420 CG ARG A 161 1.837 -13.619 -2.778 1.00 0.00 C ATOM 421 CD ARG A 161 2.690 -13.878 -4.022 1.00 0.00 C ATOM 422 NE ARG A 161 1.983 -14.964 -4.754 1.00 0.00 N ATOM 423 CZ ARG A 161 2.349 -16.205 -4.591 1.00 0.00 C ATOM 424 NH1 ARG A 161 3.614 -16.521 -4.614 1.00 0.00 N ATOM 425 NH2 ARG A 161 1.449 -17.132 -4.404 1.00 0.00 N ATOM 0 H ARG A 161 2.940 -12.346 0.307 1.00 0.00 H new ATOM 0 HA ARG A 161 4.147 -13.685 -1.857 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.771 -12.198 -1.151 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.339 -11.520 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 161 1.846 -14.495 -2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 161 0.800 -13.445 -3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 161 2.777 -12.981 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.702 -14.178 -3.751 1.00 0.00 H new ATOM 0 HE ARG A 161 1.213 -14.738 -5.383 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.318 -15.797 -4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.900 -17.492 -4.486 1.00 0.00 H new ATOM 0 HH21 ARG A 161 0.459 -16.886 -4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.735 -18.103 -4.277 1.00 0.00 H new ATOM 439 N LYS A 162 5.690 -12.240 -3.104 1.00 0.00 N ATOM 440 CA LYS A 162 6.648 -11.360 -3.830 1.00 0.00 C ATOM 441 C LYS A 162 5.965 -10.717 -5.041 1.00 0.00 C ATOM 442 O LYS A 162 5.808 -11.333 -6.077 1.00 0.00 O ATOM 443 CB LYS A 162 7.778 -12.288 -4.281 1.00 0.00 C ATOM 444 CG LYS A 162 9.120 -11.720 -3.815 1.00 0.00 C ATOM 445 CD LYS A 162 10.191 -12.809 -3.892 1.00 0.00 C ATOM 446 CE LYS A 162 11.500 -12.204 -4.404 1.00 0.00 C ATOM 447 NZ LYS A 162 11.990 -11.348 -3.287 1.00 0.00 N ATOM 0 H LYS A 162 5.807 -13.240 -3.270 1.00 0.00 H new ATOM 0 HA LYS A 162 7.015 -10.546 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.630 -13.286 -3.868 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.770 -12.388 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.404 -10.872 -4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.035 -11.351 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.344 -13.253 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.864 -13.609 -4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.223 -12.981 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.337 -11.618 -5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.978 -11.075 -3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.401 -10.493 -3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.933 -11.877 -2.394 1.00 0.00 H new ATOM 461 N VAL A 163 5.555 -9.484 -4.917 1.00 0.00 N ATOM 462 CA VAL A 163 4.881 -8.802 -6.059 1.00 0.00 C ATOM 463 C VAL A 163 5.705 -7.593 -6.518 1.00 0.00 C ATOM 464 O VAL A 163 6.871 -7.454 -6.194 1.00 0.00 O ATOM 465 CB VAL A 163 3.510 -8.352 -5.533 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.408 -9.122 -6.261 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.403 -8.624 -4.029 1.00 0.00 C ATOM 0 H VAL A 163 5.658 -8.919 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 163 4.778 -9.465 -6.918 1.00 0.00 H new ATOM 0 HB VAL A 163 3.398 -7.283 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.434 -8.803 -5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.470 -8.922 -7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.532 -10.190 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.426 -8.300 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.523 -9.691 -3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.184 -8.074 -3.503 1.00 0.00 H new ATOM 477 N ARG A 164 5.113 -6.717 -7.277 1.00 0.00 N ATOM 478 CA ARG A 164 5.874 -5.534 -7.759 1.00 0.00 C ATOM 479 C ARG A 164 4.939 -4.556 -8.466 1.00 0.00 C ATOM 480 O ARG A 164 3.876 -4.923 -8.924 1.00 0.00 O ATOM 481 CB ARG A 164 6.903 -6.123 -8.723 1.00 0.00 C ATOM 482 CG ARG A 164 7.323 -5.069 -9.748 1.00 0.00 C ATOM 483 CD ARG A 164 8.050 -5.749 -10.911 1.00 0.00 C ATOM 484 NE ARG A 164 8.309 -4.661 -11.893 1.00 0.00 N ATOM 485 CZ ARG A 164 8.526 -4.951 -13.147 1.00 0.00 C ATOM 486 NH1 ARG A 164 7.696 -5.725 -13.790 1.00 0.00 N ATOM 487 NH2 ARG A 164 9.572 -4.466 -13.757 1.00 0.00 N ATOM 0 H ARG A 164 4.141 -6.768 -7.583 1.00 0.00 H new ATOM 0 HA ARG A 164 6.345 -4.969 -6.955 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.775 -6.471 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.482 -6.990 -9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.447 -4.534 -10.116 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.974 -4.331 -9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.980 -6.211 -10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.441 -6.539 -11.349 1.00 0.00 H new ATOM 0 HE ARG A 164 8.317 -3.688 -11.586 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.878 -6.103 -13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.865 -5.952 -14.770 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.220 -3.860 -13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.742 -4.693 -14.737 1.00 0.00 H new ATOM 501 N ILE A 165 5.321 -3.308 -8.554 1.00 0.00 N ATOM 502 CA ILE A 165 4.433 -2.317 -9.223 1.00 0.00 C ATOM 503 C ILE A 165 5.038 -1.861 -10.551 1.00 0.00 C ATOM 504 O ILE A 165 6.240 -1.851 -10.729 1.00 0.00 O ATOM 505 CB ILE A 165 4.326 -1.141 -8.253 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.624 -1.606 -6.826 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.909 -0.568 -8.302 1.00 0.00 C ATOM 508 CD1 ILE A 165 4.461 -0.430 -5.861 1.00 0.00 C ATOM 0 H ILE A 165 6.201 -2.937 -8.195 1.00 0.00 H new ATOM 0 HA ILE A 165 3.456 -2.743 -9.451 1.00 0.00 H new ATOM 0 HB ILE A 165 5.049 -0.378 -8.543 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.949 -2.415 -6.547 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.638 -2.002 -6.765 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.832 0.271 -7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.690 -0.226 -9.313 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.194 -1.340 -8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 165 4.673 -0.761 -4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 165 5.154 0.365 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.439 -0.055 -5.914 1.00 0.00 H new ATOM 520 N VAL A 166 4.210 -1.486 -11.489 1.00 0.00 N ATOM 521 CA VAL A 166 4.734 -1.033 -12.809 1.00 0.00 C ATOM 522 C VAL A 166 4.054 0.269 -13.246 1.00 0.00 C ATOM 523 O VAL A 166 4.405 0.850 -14.254 1.00 0.00 O ATOM 524 CB VAL A 166 4.391 -2.165 -13.777 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.998 -3.474 -13.271 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.870 -2.311 -13.869 1.00 0.00 C ATOM 0 H VAL A 166 3.194 -1.474 -11.398 1.00 0.00 H new ATOM 0 HA VAL A 166 5.804 -0.828 -12.774 1.00 0.00 H new ATOM 0 HB VAL A 166 4.797 -1.935 -14.762 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.752 -4.280 -13.962 1.00 0.00 H new ATOM 0 HG12 VAL A 166 6.081 -3.371 -13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.594 -3.706 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.623 -3.118 -14.559 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.466 -2.540 -12.883 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.436 -1.379 -14.231 1.00 0.00 H new ATOM 536 N GLN A 167 3.083 0.736 -12.505 1.00 0.00 N ATOM 537 CA GLN A 167 2.396 2.000 -12.903 1.00 0.00 C ATOM 538 C GLN A 167 1.399 2.443 -11.829 1.00 0.00 C ATOM 539 O GLN A 167 0.584 1.671 -11.365 1.00 0.00 O ATOM 540 CB GLN A 167 1.662 1.656 -14.200 1.00 0.00 C ATOM 541 CG GLN A 167 1.660 2.874 -15.125 1.00 0.00 C ATOM 542 CD GLN A 167 0.612 2.679 -16.223 1.00 0.00 C ATOM 543 OE1 GLN A 167 -0.001 3.628 -16.669 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.379 1.478 -16.678 1.00 0.00 N ATOM 0 H GLN A 167 2.738 0.301 -11.649 1.00 0.00 H new ATOM 0 HA GLN A 167 3.101 2.822 -13.029 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.147 0.813 -14.692 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.639 1.351 -13.981 1.00 0.00 H new ATOM 0 HG2 GLN A 167 1.441 3.777 -14.555 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.646 3.009 -15.569 1.00 0.00 H new ATOM 0 HE21 GLN A 167 0.894 0.682 -16.303 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.318 1.336 -17.409 1.00 0.00 H new ATOM 553 N ILE A 168 1.454 3.688 -11.443 1.00 0.00 N ATOM 554 CA ILE A 168 0.507 4.199 -10.412 1.00 0.00 C ATOM 555 C ILE A 168 -0.213 5.438 -10.946 1.00 0.00 C ATOM 556 O ILE A 168 -0.894 6.135 -10.221 1.00 0.00 O ATOM 557 CB ILE A 168 1.378 4.563 -9.209 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.485 4.871 -8.005 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.219 5.797 -9.543 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.356 5.293 -6.819 1.00 0.00 C ATOM 0 H ILE A 168 2.117 4.376 -11.799 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.256 3.466 -10.148 1.00 0.00 H new ATOM 0 HB ILE A 168 2.034 3.726 -8.972 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.219 5.665 -8.254 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.105 3.993 -7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.840 6.057 -8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.856 5.582 -10.401 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.561 6.633 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 168 0.721 5.513 -5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.042 4.485 -6.565 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.927 6.183 -7.085 1.00 0.00 H new ATOM 572 N ASN A 169 -0.061 5.719 -12.213 1.00 0.00 N ATOM 573 CA ASN A 169 -0.732 6.916 -12.798 1.00 0.00 C ATOM 574 C ASN A 169 -2.242 6.853 -12.553 1.00 0.00 C ATOM 575 O ASN A 169 -3.001 6.421 -13.396 1.00 0.00 O ATOM 576 CB ASN A 169 -0.429 6.849 -14.296 1.00 0.00 C ATOM 577 CG ASN A 169 0.099 8.205 -14.768 1.00 0.00 C ATOM 578 OD1 ASN A 169 0.126 9.156 -14.012 1.00 0.00 O ATOM 579 ND2 ASN A 169 0.524 8.336 -15.996 1.00 0.00 N ATOM 0 H ASN A 169 0.498 5.172 -12.867 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.378 7.845 -12.351 1.00 0.00 H new ATOM 0 HB2 ASN A 169 0.307 6.070 -14.495 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -1.330 6.585 -14.849 1.00 0.00 H new ATOM 0 HD21 ASN A 169 0.878 9.236 -16.320 1.00 0.00 H new ATOM 0 HD22 ASN A 169 0.502 7.538 -16.631 1.00 0.00 H new ATOM 586 N GLU A 170 -2.680 7.285 -11.402 1.00 0.00 N ATOM 587 CA GLU A 170 -4.140 7.256 -11.098 1.00 0.00 C ATOM 588 C GLU A 170 -4.392 7.813 -9.695 1.00 0.00 C ATOM 589 O GLU A 170 -3.489 8.297 -9.043 1.00 0.00 O ATOM 590 CB GLU A 170 -4.535 5.780 -11.172 1.00 0.00 C ATOM 591 CG GLU A 170 -3.673 4.970 -10.201 1.00 0.00 C ATOM 592 CD GLU A 170 -3.118 3.738 -10.918 1.00 0.00 C ATOM 593 OE1 GLU A 170 -2.182 3.896 -11.686 1.00 0.00 O ATOM 594 OE2 GLU A 170 -3.638 2.659 -10.689 1.00 0.00 O ATOM 0 H GLU A 170 -2.090 7.657 -10.658 1.00 0.00 H new ATOM 0 HA GLU A 170 -4.721 7.863 -11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.590 5.662 -10.923 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.404 5.408 -12.188 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.855 5.584 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.266 4.666 -9.338 1.00 0.00 H new ATOM 601 N ILE A 171 -5.609 7.742 -9.225 1.00 0.00 N ATOM 602 CA ILE A 171 -5.922 8.264 -7.862 1.00 0.00 C ATOM 603 C ILE A 171 -5.044 9.477 -7.540 1.00 0.00 C ATOM 604 O ILE A 171 -4.609 9.664 -6.420 1.00 0.00 O ATOM 605 CB ILE A 171 -5.605 7.103 -6.924 1.00 0.00 C ATOM 606 CG1 ILE A 171 -6.365 5.856 -7.393 1.00 0.00 C ATOM 607 CG2 ILE A 171 -6.025 7.468 -5.498 1.00 0.00 C ATOM 608 CD1 ILE A 171 -7.706 5.750 -6.658 1.00 0.00 C ATOM 0 H ILE A 171 -6.402 7.344 -9.728 1.00 0.00 H new ATOM 0 HA ILE A 171 -6.956 8.597 -7.770 1.00 0.00 H new ATOM 0 HB ILE A 171 -4.534 6.899 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -6.534 5.906 -8.469 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.767 4.964 -7.206 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -5.798 6.638 -4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -5.480 8.355 -5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -7.096 7.671 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -8.238 4.861 -6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.528 5.678 -5.585 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -8.307 6.635 -6.868 1.00 0.00 H new ATOM 620 N PHE A 172 -4.778 10.302 -8.516 1.00 0.00 N ATOM 621 CA PHE A 172 -3.926 11.502 -8.273 1.00 0.00 C ATOM 622 C PHE A 172 -4.644 12.488 -7.349 1.00 0.00 C ATOM 623 O PHE A 172 -4.041 13.105 -6.493 1.00 0.00 O ATOM 624 CB PHE A 172 -3.715 12.120 -9.655 1.00 0.00 C ATOM 625 CG PHE A 172 -2.310 11.831 -10.129 1.00 0.00 C ATOM 626 CD1 PHE A 172 -1.228 11.993 -9.255 1.00 0.00 C ATOM 627 CD2 PHE A 172 -2.090 11.402 -11.443 1.00 0.00 C ATOM 628 CE1 PHE A 172 0.073 11.726 -9.694 1.00 0.00 C ATOM 629 CE2 PHE A 172 -0.788 11.134 -11.884 1.00 0.00 C ATOM 630 CZ PHE A 172 0.293 11.297 -11.009 1.00 0.00 C ATOM 0 H PHE A 172 -5.114 10.197 -9.473 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.983 11.247 -7.789 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -4.439 11.713 -10.361 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.881 13.196 -9.613 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -1.398 12.324 -8.241 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -2.925 11.278 -12.117 1.00 0.00 H new ATOM 0 HE1 PHE A 172 0.907 11.851 -9.019 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.618 10.802 -12.898 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.297 11.092 -11.348 1.00 0.00 H new ATOM 640 N GLN A 173 -5.926 12.644 -7.519 1.00 0.00 N ATOM 641 CA GLN A 173 -6.685 13.593 -6.657 1.00 0.00 C ATOM 642 C GLN A 173 -6.969 12.961 -5.290 1.00 0.00 C ATOM 643 O GLN A 173 -6.278 12.061 -4.858 1.00 0.00 O ATOM 644 CB GLN A 173 -7.989 13.847 -7.411 1.00 0.00 C ATOM 645 CG GLN A 173 -7.674 14.275 -8.846 1.00 0.00 C ATOM 646 CD GLN A 173 -8.168 15.705 -9.073 1.00 0.00 C ATOM 647 OE1 GLN A 173 -7.422 16.554 -9.517 1.00 0.00 O ATOM 648 NE2 GLN A 173 -9.404 16.008 -8.785 1.00 0.00 N ATOM 0 H GLN A 173 -6.483 12.154 -8.219 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.133 14.514 -6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -8.601 12.945 -7.415 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.567 14.622 -6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.601 14.217 -9.027 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.153 13.597 -9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.030 15.295 -8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.744 16.958 -8.933 1.00 0.00 H new ATOM 657 N VAL A 174 -7.984 13.432 -4.612 1.00 0.00 N ATOM 658 CA VAL A 174 -8.335 12.873 -3.269 1.00 0.00 C ATOM 659 C VAL A 174 -7.371 13.388 -2.194 1.00 0.00 C ATOM 660 O VAL A 174 -7.730 13.515 -1.040 1.00 0.00 O ATOM 661 CB VAL A 174 -8.218 11.355 -3.413 1.00 0.00 C ATOM 662 CG1 VAL A 174 -8.979 10.677 -2.273 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.815 10.921 -4.753 1.00 0.00 C ATOM 0 H VAL A 174 -8.591 14.187 -4.933 1.00 0.00 H new ATOM 0 HA VAL A 174 -9.336 13.174 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.168 11.066 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.897 9.595 -2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -8.554 10.986 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -10.029 10.967 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.731 9.839 -4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -9.865 11.209 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.274 11.405 -5.566 1.00 0.00 H new ATOM 673 N GLU A 175 -6.154 13.688 -2.557 1.00 0.00 N ATOM 674 CA GLU A 175 -5.180 14.194 -1.548 1.00 0.00 C ATOM 675 C GLU A 175 -5.067 13.210 -0.379 1.00 0.00 C ATOM 676 O GLU A 175 -5.919 12.366 -0.180 1.00 0.00 O ATOM 677 CB GLU A 175 -5.762 15.526 -1.072 1.00 0.00 C ATOM 678 CG GLU A 175 -4.794 16.182 -0.088 1.00 0.00 C ATOM 679 CD GLU A 175 -5.233 17.623 0.177 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.429 17.854 0.247 1.00 0.00 O ATOM 681 OE2 GLU A 175 -4.366 18.472 0.304 1.00 0.00 O ATOM 0 H GLU A 175 -5.792 13.605 -3.507 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.179 14.310 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.934 16.185 -1.923 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.728 15.363 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.772 15.620 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.782 16.168 -0.493 1.00 0.00 H new ATOM 688 N THR A 176 -4.020 13.309 0.394 1.00 0.00 N ATOM 689 CA THR A 176 -3.854 12.379 1.549 1.00 0.00 C ATOM 690 C THR A 176 -2.758 12.891 2.489 1.00 0.00 C ATOM 691 O THR A 176 -1.596 12.934 2.137 1.00 0.00 O ATOM 692 CB THR A 176 -3.444 11.042 0.929 1.00 0.00 C ATOM 693 OG1 THR A 176 -4.137 10.855 -0.298 1.00 0.00 O ATOM 694 CG2 THR A 176 -3.790 9.905 1.891 1.00 0.00 C ATOM 0 H THR A 176 -3.272 13.993 0.276 1.00 0.00 H new ATOM 0 HA THR A 176 -4.766 12.292 2.140 1.00 0.00 H new ATOM 0 HB THR A 176 -2.370 11.043 0.742 1.00 0.00 H new ATOM 0 HG1 THR A 176 -5.099 10.967 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.498 8.953 1.449 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.256 10.048 2.830 1.00 0.00 H new ATOM 0 HG23 THR A 176 -4.863 9.903 2.081 1.00 0.00 H new ATOM 702 N ASP A 177 -3.116 13.280 3.681 1.00 0.00 N ATOM 703 CA ASP A 177 -2.090 13.790 4.638 1.00 0.00 C ATOM 704 C ASP A 177 -1.295 12.628 5.239 1.00 0.00 C ATOM 705 O ASP A 177 -0.136 12.765 5.580 1.00 0.00 O ATOM 706 CB ASP A 177 -2.887 14.511 5.726 1.00 0.00 C ATOM 707 CG ASP A 177 -3.955 15.394 5.080 1.00 0.00 C ATOM 708 OD1 ASP A 177 -3.604 16.178 4.213 1.00 0.00 O ATOM 709 OD2 ASP A 177 -5.108 15.272 5.463 1.00 0.00 O ATOM 0 H ASP A 177 -4.073 13.268 4.035 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.369 14.448 4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.355 13.784 6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.220 15.118 6.337 1.00 0.00 H new ATOM 714 N GLN A 178 -1.906 11.486 5.376 1.00 0.00 N ATOM 715 CA GLN A 178 -1.184 10.320 5.961 1.00 0.00 C ATOM 716 C GLN A 178 -0.271 9.676 4.914 1.00 0.00 C ATOM 717 O GLN A 178 0.627 8.925 5.239 1.00 0.00 O ATOM 718 CB GLN A 178 -2.285 9.346 6.381 1.00 0.00 C ATOM 719 CG GLN A 178 -1.727 8.354 7.404 1.00 0.00 C ATOM 720 CD GLN A 178 -2.431 8.557 8.747 1.00 0.00 C ATOM 721 OE1 GLN A 178 -3.642 8.623 8.808 1.00 0.00 O ATOM 722 NE2 GLN A 178 -1.717 8.662 9.835 1.00 0.00 N ATOM 0 H GLN A 178 -2.874 11.308 5.109 1.00 0.00 H new ATOM 0 HA GLN A 178 -0.549 10.608 6.798 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.125 9.893 6.810 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.664 8.812 5.510 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -1.875 7.332 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.653 8.499 7.519 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -0.700 8.607 9.785 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -2.176 8.799 10.735 1.00 0.00 H new ATOM 731 N PHE A 179 -0.494 9.958 3.660 1.00 0.00 N ATOM 732 CA PHE A 179 0.361 9.352 2.598 1.00 0.00 C ATOM 733 C PHE A 179 1.565 10.253 2.303 1.00 0.00 C ATOM 734 O PHE A 179 2.523 9.838 1.682 1.00 0.00 O ATOM 735 CB PHE A 179 -0.562 9.228 1.379 1.00 0.00 C ATOM 736 CG PHE A 179 0.016 9.968 0.194 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.150 11.362 0.231 1.00 0.00 C ATOM 738 CD2 PHE A 179 0.411 9.258 -0.946 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.680 12.043 -0.870 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.939 9.940 -2.048 1.00 0.00 C ATOM 741 CZ PHE A 179 1.075 11.332 -2.010 1.00 0.00 C ATOM 0 H PHE A 179 -1.229 10.580 3.324 1.00 0.00 H new ATOM 0 HA PHE A 179 0.773 8.386 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -0.699 8.177 1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.547 9.629 1.620 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -0.156 11.911 1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.308 8.183 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.785 13.118 -0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.242 9.392 -2.928 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.485 11.858 -2.860 1.00 0.00 H new ATOM 751 N THR A 180 1.528 11.482 2.739 1.00 0.00 N ATOM 752 CA THR A 180 2.680 12.389 2.474 1.00 0.00 C ATOM 753 C THR A 180 3.943 11.834 3.137 1.00 0.00 C ATOM 754 O THR A 180 5.051 12.167 2.764 1.00 0.00 O ATOM 755 CB THR A 180 2.290 13.732 3.093 1.00 0.00 C ATOM 756 OG1 THR A 180 1.130 13.565 3.893 1.00 0.00 O ATOM 757 CG2 THR A 180 2.001 14.740 1.980 1.00 0.00 C ATOM 0 H THR A 180 0.757 11.895 3.263 1.00 0.00 H new ATOM 0 HA THR A 180 2.893 12.487 1.409 1.00 0.00 H new ATOM 0 HB THR A 180 3.108 14.099 3.713 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.327 12.950 4.630 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.723 15.698 2.420 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.892 14.868 1.365 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.182 14.374 1.361 1.00 0.00 H new ATOM 765 N GLN A 181 3.783 10.981 4.112 1.00 0.00 N ATOM 766 CA GLN A 181 4.973 10.397 4.793 1.00 0.00 C ATOM 767 C GLN A 181 5.673 9.410 3.861 1.00 0.00 C ATOM 768 O GLN A 181 6.808 9.605 3.470 1.00 0.00 O ATOM 769 CB GLN A 181 4.415 9.677 6.022 1.00 0.00 C ATOM 770 CG GLN A 181 5.565 9.046 6.809 1.00 0.00 C ATOM 771 CD GLN A 181 5.040 7.846 7.600 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.502 6.737 7.422 1.00 0.00 O ATOM 773 NE2 GLN A 181 4.089 8.024 8.475 1.00 0.00 N ATOM 0 H GLN A 181 2.881 10.664 4.466 1.00 0.00 H new ATOM 0 HA GLN A 181 5.708 11.153 5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.871 10.380 6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 181 3.705 8.909 5.716 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.356 8.730 6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.002 9.779 7.487 1.00 0.00 H new ATOM 0 HE21 GLN A 181 3.701 8.956 8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 181 3.733 7.232 9.010 1.00 0.00 H new ATOM 782 N LEU A 182 5.003 8.355 3.494 1.00 0.00 N ATOM 783 CA LEU A 182 5.629 7.359 2.579 1.00 0.00 C ATOM 784 C LEU A 182 5.963 8.026 1.243 1.00 0.00 C ATOM 785 O LEU A 182 6.708 7.498 0.441 1.00 0.00 O ATOM 786 CB LEU A 182 4.572 6.269 2.390 1.00 0.00 C ATOM 787 CG LEU A 182 3.230 6.908 2.034 1.00 0.00 C ATOM 788 CD1 LEU A 182 2.872 6.575 0.585 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.144 6.360 2.965 1.00 0.00 C ATOM 0 H LEU A 182 4.050 8.138 3.787 1.00 0.00 H new ATOM 0 HA LEU A 182 6.558 6.951 2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.880 5.583 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.475 5.681 3.303 1.00 0.00 H new ATOM 0 HG LEU A 182 3.301 7.989 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.915 7.031 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.645 6.962 -0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 182 2.801 5.494 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.186 6.814 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.075 5.279 2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.397 6.597 3.998 1.00 0.00 H new ATOM 801 N LEU A 183 5.421 9.189 1.002 1.00 0.00 N ATOM 802 CA LEU A 183 5.710 9.898 -0.277 1.00 0.00 C ATOM 803 C LEU A 183 7.030 10.663 -0.161 1.00 0.00 C ATOM 804 O LEU A 183 7.738 10.852 -1.129 1.00 0.00 O ATOM 805 CB LEU A 183 4.542 10.867 -0.468 1.00 0.00 C ATOM 806 CG LEU A 183 4.842 11.809 -1.634 1.00 0.00 C ATOM 807 CD1 LEU A 183 3.897 11.503 -2.796 1.00 0.00 C ATOM 808 CD2 LEU A 183 4.642 13.258 -1.183 1.00 0.00 C ATOM 0 H LEU A 183 4.790 9.679 1.636 1.00 0.00 H new ATOM 0 HA LEU A 183 5.809 9.213 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.624 10.312 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.380 11.441 0.444 1.00 0.00 H new ATOM 0 HG LEU A 183 5.873 11.667 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.112 12.175 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.039 10.471 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.866 11.644 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.856 13.930 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.611 13.399 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.317 13.478 -0.356 1.00 0.00 H new ATOM 820 N ASP A 184 7.366 11.100 1.022 1.00 0.00 N ATOM 821 CA ASP A 184 8.641 11.850 1.206 1.00 0.00 C ATOM 822 C ASP A 184 9.833 10.943 0.889 1.00 0.00 C ATOM 823 O ASP A 184 10.954 11.394 0.760 1.00 0.00 O ATOM 824 CB ASP A 184 8.653 12.258 2.679 1.00 0.00 C ATOM 825 CG ASP A 184 9.903 13.092 2.969 1.00 0.00 C ATOM 826 OD1 ASP A 184 9.887 14.274 2.665 1.00 0.00 O ATOM 827 OD2 ASP A 184 10.856 12.535 3.490 1.00 0.00 O ATOM 0 H ASP A 184 6.813 10.970 1.869 1.00 0.00 H new ATOM 0 HA ASP A 184 8.713 12.714 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.757 12.832 2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.640 11.371 3.313 1.00 0.00 H new ATOM 832 N ALA A 185 9.597 9.665 0.762 1.00 0.00 N ATOM 833 CA ALA A 185 10.714 8.726 0.453 1.00 0.00 C ATOM 834 C ALA A 185 10.942 8.655 -1.060 1.00 0.00 C ATOM 835 O ALA A 185 11.537 7.722 -1.560 1.00 0.00 O ATOM 836 CB ALA A 185 10.251 7.368 0.984 1.00 0.00 C ATOM 0 H ALA A 185 8.679 9.231 0.859 1.00 0.00 H new ATOM 0 HA ALA A 185 11.654 9.043 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 185 11.022 6.621 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 185 10.071 7.439 2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 185 9.330 7.075 0.480 1.00 0.00 H new ATOM 842 N ASP A 186 10.467 9.627 -1.793 1.00 0.00 N ATOM 843 CA ASP A 186 10.656 9.598 -3.271 1.00 0.00 C ATOM 844 C ASP A 186 10.423 8.178 -3.788 1.00 0.00 C ATOM 845 O ASP A 186 11.000 7.757 -4.771 1.00 0.00 O ATOM 846 CB ASP A 186 12.109 10.020 -3.497 1.00 0.00 C ATOM 847 CG ASP A 186 12.145 11.358 -4.238 1.00 0.00 C ATOM 848 OD1 ASP A 186 11.801 11.374 -5.408 1.00 0.00 O ATOM 849 OD2 ASP A 186 12.515 12.344 -3.622 1.00 0.00 O ATOM 0 H ASP A 186 9.959 10.435 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 186 9.961 10.254 -3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.626 10.108 -2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.634 9.259 -4.074 1.00 0.00 H new ATOM 854 N ILE A 187 9.585 7.435 -3.119 1.00 0.00 N ATOM 855 CA ILE A 187 9.312 6.035 -3.549 1.00 0.00 C ATOM 856 C ILE A 187 7.845 5.879 -3.960 1.00 0.00 C ATOM 857 O ILE A 187 6.973 6.546 -3.444 1.00 0.00 O ATOM 858 CB ILE A 187 9.616 5.189 -2.316 1.00 0.00 C ATOM 859 CG1 ILE A 187 9.281 3.725 -2.602 1.00 0.00 C ATOM 860 CG2 ILE A 187 8.770 5.682 -1.142 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.268 2.946 -1.286 1.00 0.00 C ATOM 0 H ILE A 187 9.075 7.739 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 187 9.911 5.740 -4.411 1.00 0.00 H new ATOM 0 HB ILE A 187 10.674 5.277 -2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.310 3.651 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.016 3.298 -3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.985 5.079 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.008 6.726 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.713 5.593 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 187 9.030 1.901 -1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.249 3.011 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.516 3.370 -0.620 1.00 0.00 H new ATOM 873 N ARG A 188 7.577 4.997 -4.886 1.00 0.00 N ATOM 874 CA ARG A 188 6.172 4.778 -5.350 1.00 0.00 C ATOM 875 C ARG A 188 6.191 3.994 -6.663 1.00 0.00 C ATOM 876 O ARG A 188 6.574 4.511 -7.690 1.00 0.00 O ATOM 877 CB ARG A 188 5.590 6.172 -5.584 1.00 0.00 C ATOM 878 CG ARG A 188 6.463 6.919 -6.590 1.00 0.00 C ATOM 879 CD ARG A 188 6.287 8.428 -6.401 1.00 0.00 C ATOM 880 NE ARG A 188 7.635 8.926 -6.013 1.00 0.00 N ATOM 881 CZ ARG A 188 8.120 9.999 -6.573 1.00 0.00 C ATOM 882 NH1 ARG A 188 7.563 11.159 -6.354 1.00 0.00 N ATOM 883 NH2 ARG A 188 9.163 9.914 -7.353 1.00 0.00 N ATOM 0 H ARG A 188 8.276 4.413 -5.346 1.00 0.00 H new ATOM 0 HA ARG A 188 5.583 4.215 -4.626 1.00 0.00 H new ATOM 0 HB2 ARG A 188 4.569 6.095 -5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 188 5.545 6.723 -4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 188 7.509 6.645 -6.453 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.189 6.635 -7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.939 8.903 -7.318 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.548 8.646 -5.630 1.00 0.00 H new ATOM 0 HE ARG A 188 8.179 8.428 -5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.748 11.226 -5.745 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.943 11.998 -6.792 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.599 9.008 -7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.542 10.754 -7.791 1.00 0.00 H new ATOM 897 N VAL A 189 5.784 2.753 -6.628 1.00 0.00 N ATOM 898 CA VAL A 189 5.778 1.915 -7.864 1.00 0.00 C ATOM 899 C VAL A 189 7.010 2.205 -8.728 1.00 0.00 C ATOM 900 O VAL A 189 7.806 3.072 -8.430 1.00 0.00 O ATOM 901 CB VAL A 189 4.493 2.294 -8.609 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.453 3.804 -8.842 1.00 0.00 C ATOM 903 CG2 VAL A 189 4.449 1.586 -9.966 1.00 0.00 C ATOM 0 H VAL A 189 5.452 2.279 -5.788 1.00 0.00 H new ATOM 0 HA VAL A 189 5.810 0.852 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 189 3.638 1.990 -8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.537 4.066 -9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.478 4.321 -7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.315 4.103 -9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.533 1.860 -10.490 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.311 1.886 -10.561 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.471 0.507 -9.814 1.00 0.00 H new ATOM 913 N GLY A 190 7.176 1.481 -9.798 1.00 0.00 N ATOM 914 CA GLY A 190 8.351 1.722 -10.676 1.00 0.00 C ATOM 915 C GLY A 190 9.365 0.591 -10.526 1.00 0.00 C ATOM 916 O GLY A 190 10.345 0.532 -11.242 1.00 0.00 O ATOM 0 H GLY A 190 6.550 0.735 -10.101 1.00 0.00 H new ATOM 0 HA2 GLY A 190 8.029 1.795 -11.715 1.00 0.00 H new ATOM 0 HA3 GLY A 190 8.817 2.673 -10.419 1.00 0.00 H new ATOM 920 N SER A 191 9.157 -0.306 -9.600 1.00 0.00 N ATOM 921 CA SER A 191 10.142 -1.411 -9.432 1.00 0.00 C ATOM 922 C SER A 191 9.532 -2.608 -8.694 1.00 0.00 C ATOM 923 O SER A 191 8.357 -2.627 -8.346 1.00 0.00 O ATOM 924 CB SER A 191 11.270 -0.797 -8.605 1.00 0.00 C ATOM 925 OG SER A 191 12.508 -1.381 -8.990 1.00 0.00 O ATOM 0 H SER A 191 8.361 -0.322 -8.962 1.00 0.00 H new ATOM 0 HA SER A 191 10.481 -1.795 -10.394 1.00 0.00 H new ATOM 0 HB2 SER A 191 11.301 0.282 -8.756 1.00 0.00 H new ATOM 0 HB3 SER A 191 11.090 -0.965 -7.543 1.00 0.00 H new ATOM 0 HG SER A 191 13.234 -0.987 -8.462 1.00 0.00 H new ATOM 931 N GLU A 192 10.343 -3.608 -8.453 1.00 0.00 N ATOM 932 CA GLU A 192 9.865 -4.821 -7.735 1.00 0.00 C ATOM 933 C GLU A 192 9.533 -4.467 -6.290 1.00 0.00 C ATOM 934 O GLU A 192 10.256 -3.740 -5.640 1.00 0.00 O ATOM 935 CB GLU A 192 11.037 -5.802 -7.790 1.00 0.00 C ATOM 936 CG GLU A 192 10.658 -7.093 -7.062 1.00 0.00 C ATOM 937 CD GLU A 192 11.927 -7.839 -6.648 1.00 0.00 C ATOM 938 OE1 GLU A 192 13.004 -7.341 -6.937 1.00 0.00 O ATOM 939 OE2 GLU A 192 11.802 -8.894 -6.049 1.00 0.00 O ATOM 0 H GLU A 192 11.325 -3.632 -8.727 1.00 0.00 H new ATOM 0 HA GLU A 192 8.963 -5.242 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.295 -6.019 -8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.919 -5.357 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.056 -6.864 -6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.049 -7.723 -7.710 1.00 0.00 H new ATOM 946 N VAL A 193 8.450 -4.975 -5.779 1.00 0.00 N ATOM 947 CA VAL A 193 8.081 -4.665 -4.371 1.00 0.00 C ATOM 948 C VAL A 193 7.087 -5.700 -3.868 1.00 0.00 C ATOM 949 O VAL A 193 6.132 -6.037 -4.539 1.00 0.00 O ATOM 950 CB VAL A 193 7.450 -3.260 -4.374 1.00 0.00 C ATOM 951 CG1 VAL A 193 7.658 -2.580 -5.730 1.00 0.00 C ATOM 952 CG2 VAL A 193 5.946 -3.358 -4.084 1.00 0.00 C ATOM 0 H VAL A 193 7.804 -5.591 -6.273 1.00 0.00 H new ATOM 0 HA VAL A 193 8.950 -4.690 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 193 7.935 -2.666 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.205 -1.589 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.725 -2.488 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.191 -3.178 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 193 5.509 -2.360 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 193 5.467 -3.967 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 193 5.793 -3.817 -3.107 1.00 0.00 H new ATOM 962 N GLU A 194 7.290 -6.198 -2.692 1.00 0.00 N ATOM 963 CA GLU A 194 6.341 -7.203 -2.154 1.00 0.00 C ATOM 964 C GLU A 194 5.419 -6.533 -1.135 1.00 0.00 C ATOM 965 O GLU A 194 5.747 -5.506 -0.578 1.00 0.00 O ATOM 966 CB GLU A 194 7.231 -8.274 -1.519 1.00 0.00 C ATOM 967 CG GLU A 194 7.104 -8.237 0.007 1.00 0.00 C ATOM 968 CD GLU A 194 8.308 -8.940 0.637 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.308 -8.276 0.858 1.00 0.00 O ATOM 970 OE2 GLU A 194 8.210 -10.129 0.888 1.00 0.00 O ATOM 0 H GLU A 194 8.068 -5.956 -2.079 1.00 0.00 H new ATOM 0 HA GLU A 194 5.690 -7.641 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.947 -9.259 -1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 194 8.269 -8.111 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.050 -7.205 0.353 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.181 -8.726 0.318 1.00 0.00 H new ATOM 977 N ILE A 195 4.263 -7.085 -0.896 1.00 0.00 N ATOM 978 CA ILE A 195 3.330 -6.443 0.074 1.00 0.00 C ATOM 979 C ILE A 195 3.045 -7.379 1.250 1.00 0.00 C ATOM 980 O ILE A 195 3.114 -8.586 1.130 1.00 0.00 O ATOM 981 CB ILE A 195 2.045 -6.171 -0.714 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.373 -5.990 -2.200 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.385 -4.896 -0.185 1.00 0.00 C ATOM 984 CD1 ILE A 195 1.079 -5.763 -2.983 1.00 0.00 C ATOM 0 H ILE A 195 3.924 -7.946 -1.326 1.00 0.00 H new ATOM 0 HA ILE A 195 3.752 -5.529 0.493 1.00 0.00 H new ATOM 0 HB ILE A 195 1.367 -7.016 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.046 -5.143 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.890 -6.871 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.470 -4.701 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 195 1.145 -5.022 0.871 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.069 -4.056 -0.304 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.311 -5.634 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.422 -6.624 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.580 -4.869 -2.610 1.00 0.00 H new ATOM 996 N VAL A 196 2.724 -6.824 2.386 1.00 0.00 N ATOM 997 CA VAL A 196 2.431 -7.673 3.577 1.00 0.00 C ATOM 998 C VAL A 196 1.135 -7.215 4.250 1.00 0.00 C ATOM 999 O VAL A 196 1.141 -6.355 5.108 1.00 0.00 O ATOM 1000 CB VAL A 196 3.622 -7.466 4.513 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.314 -8.083 5.877 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.861 -8.139 3.917 1.00 0.00 C ATOM 0 H VAL A 196 2.652 -5.819 2.542 1.00 0.00 H new ATOM 0 HA VAL A 196 2.297 -8.722 3.312 1.00 0.00 H new ATOM 0 HB VAL A 196 3.809 -6.399 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.164 -7.935 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.432 -7.604 6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.127 -9.150 5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.711 -7.992 4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.674 -9.206 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.082 -7.699 2.945 1.00 0.00 H new ATOM 1012 N ASP A 197 0.023 -7.783 3.869 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.272 -7.379 4.489 1.00 0.00 C ATOM 1014 C ASP A 197 -1.110 -7.242 6.006 1.00 0.00 C ATOM 1015 O ASP A 197 -0.486 -8.062 6.649 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.242 -8.511 4.153 1.00 0.00 C ATOM 1017 CG ASP A 197 -2.296 -8.702 2.636 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -2.825 -7.830 1.967 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -1.807 -9.718 2.169 1.00 0.00 O ATOM 0 H ASP A 197 -0.045 -8.509 3.156 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.626 -6.417 4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.921 -9.434 4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.235 -8.279 4.537 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.669 -6.212 6.582 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.545 -6.027 8.053 1.00 0.00 C ATOM 1026 C ARG A 198 -2.926 -5.814 8.679 1.00 0.00 C ATOM 1027 O ARG A 198 -3.267 -4.726 9.100 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.677 -4.780 8.225 1.00 0.00 C ATOM 1029 CG ARG A 198 0.783 -5.128 7.928 1.00 0.00 C ATOM 1030 CD ARG A 198 1.594 -5.078 9.225 1.00 0.00 C ATOM 1031 NE ARG A 198 2.322 -6.376 9.274 1.00 0.00 N ATOM 1032 CZ ARG A 198 3.476 -6.455 9.880 1.00 0.00 C ATOM 1033 NH1 ARG A 198 3.697 -5.753 10.957 1.00 0.00 N ATOM 1034 NH2 ARG A 198 4.408 -7.238 9.408 1.00 0.00 N ATOM 0 H ARG A 198 -2.205 -5.493 6.097 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.107 -6.897 8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -1.018 -3.992 7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.771 -4.396 9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.848 -6.121 7.484 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.195 -4.427 7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.287 -4.237 9.225 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.945 -4.957 10.092 1.00 0.00 H new ATOM 0 HE ARG A 198 1.919 -7.203 8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.968 -5.142 11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.599 -5.815 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.235 -7.788 8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 198 5.310 -7.300 9.881 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.723 -6.846 8.745 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.082 -6.703 9.345 1.00 0.00 C ATOM 1050 C ASP A 199 -5.732 -5.398 8.878 1.00 0.00 C ATOM 1051 O ASP A 199 -5.821 -4.439 9.618 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.848 -6.676 10.855 1.00 0.00 C ATOM 1053 CG ASP A 199 -5.148 -8.056 11.444 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -4.493 -9.004 11.044 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -6.030 -8.141 12.283 1.00 0.00 O ATOM 0 H ASP A 199 -3.493 -7.781 8.410 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.750 -7.513 9.051 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.817 -6.394 11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.487 -5.924 11.319 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.188 -5.355 7.657 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.833 -4.114 7.145 1.00 0.00 C ATOM 1062 C GLY A 200 -5.768 -3.189 6.554 1.00 0.00 C ATOM 1063 O GLY A 200 -5.991 -2.521 5.564 1.00 0.00 O ATOM 0 H GLY A 200 -6.142 -6.126 6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.574 -4.364 6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.362 -3.607 7.952 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.608 -3.145 7.152 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.530 -2.264 6.624 1.00 0.00 C ATOM 1069 C HIS A 201 -2.670 -3.029 5.615 1.00 0.00 C ATOM 1070 O HIS A 201 -2.727 -4.239 5.529 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.701 -1.873 7.849 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.642 -0.374 7.958 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -3.780 0.400 8.114 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -1.588 0.506 7.935 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -3.388 1.687 8.178 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -2.063 1.807 8.074 1.00 0.00 N ATOM 0 H HIS A 201 -4.361 -3.682 7.984 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.927 -1.391 6.106 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.143 -2.297 8.751 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.694 -2.282 7.765 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -0.549 0.231 7.826 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.064 2.521 8.299 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -1.516 2.668 8.092 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.872 -2.334 4.852 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.010 -3.028 3.851 1.00 0.00 C ATOM 1086 C ILE A 202 0.239 -2.195 3.554 1.00 0.00 C ATOM 1087 O ILE A 202 0.220 -0.982 3.614 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.875 -3.154 2.597 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.006 -4.153 2.851 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.014 -3.649 1.432 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.673 -4.513 1.523 1.00 0.00 C ATOM 0 H ILE A 202 -1.779 -1.319 4.877 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.667 -3.998 4.211 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.299 -2.180 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.613 -5.051 3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.739 -3.724 3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.630 -3.739 0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.208 -2.939 1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.590 -4.622 1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.479 -5.225 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.080 -3.612 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -2.936 -4.959 0.855 1.00 0.00 H new ATOM 1103 N THR A 203 1.323 -2.842 3.229 1.00 0.00 N ATOM 1104 CA THR A 203 2.578 -2.100 2.919 1.00 0.00 C ATOM 1105 C THR A 203 3.362 -2.849 1.839 1.00 0.00 C ATOM 1106 O THR A 203 3.163 -4.030 1.630 1.00 0.00 O ATOM 1107 CB THR A 203 3.361 -2.078 4.234 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.567 -1.473 5.245 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.652 -1.281 4.050 1.00 0.00 C ATOM 0 H THR A 203 1.395 -3.857 3.164 1.00 0.00 H new ATOM 0 HA THR A 203 2.390 -1.094 2.545 1.00 0.00 H new ATOM 0 HB THR A 203 3.608 -3.098 4.527 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.066 -1.459 6.088 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.208 -1.267 4.988 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.260 -1.747 3.275 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.410 -0.260 3.756 1.00 0.00 H new ATOM 1117 N LEU A 204 4.250 -2.180 1.152 1.00 0.00 N ATOM 1118 CA LEU A 204 5.036 -2.871 0.088 1.00 0.00 C ATOM 1119 C LEU A 204 6.531 -2.819 0.404 1.00 0.00 C ATOM 1120 O LEU A 204 6.997 -1.964 1.128 1.00 0.00 O ATOM 1121 CB LEU A 204 4.748 -2.099 -1.203 1.00 0.00 C ATOM 1122 CG LEU A 204 3.249 -1.845 -1.332 1.00 0.00 C ATOM 1123 CD1 LEU A 204 2.987 -0.338 -1.328 1.00 0.00 C ATOM 1124 CD2 LEU A 204 2.742 -2.448 -2.644 1.00 0.00 C ATOM 0 H LEU A 204 4.464 -1.191 1.280 1.00 0.00 H new ATOM 0 HA LEU A 204 4.760 -3.922 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 204 5.287 -1.152 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.105 -2.665 -2.063 1.00 0.00 H new ATOM 0 HG LEU A 204 2.727 -2.307 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 204 1.917 -0.155 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.350 0.092 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.508 0.124 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 204 1.671 -2.267 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.263 -1.985 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.931 -3.522 -2.648 1.00 0.00 H new ATOM 1136 N SER A 205 7.284 -3.729 -0.149 1.00 0.00 N ATOM 1137 CA SER A 205 8.753 -3.740 0.098 1.00 0.00 C ATOM 1138 C SER A 205 9.494 -3.694 -1.239 1.00 0.00 C ATOM 1139 O SER A 205 9.708 -4.709 -1.874 1.00 0.00 O ATOM 1140 CB SER A 205 9.027 -5.058 0.822 1.00 0.00 C ATOM 1141 OG SER A 205 10.203 -5.651 0.286 1.00 0.00 O ATOM 0 H SER A 205 6.944 -4.468 -0.764 1.00 0.00 H new ATOM 0 HA SER A 205 9.087 -2.885 0.685 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.149 -4.881 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.179 -5.733 0.706 1.00 0.00 H new ATOM 0 HG SER A 205 10.048 -5.896 -0.650 1.00 0.00 H new ATOM 1147 N HIS A 206 9.877 -2.524 -1.675 1.00 0.00 N ATOM 1148 CA HIS A 206 10.596 -2.409 -2.976 1.00 0.00 C ATOM 1149 C HIS A 206 12.051 -2.856 -2.822 1.00 0.00 C ATOM 1150 O HIS A 206 12.961 -2.050 -2.808 1.00 0.00 O ATOM 1151 CB HIS A 206 10.529 -0.923 -3.341 1.00 0.00 C ATOM 1152 CG HIS A 206 9.100 -0.450 -3.296 1.00 0.00 C ATOM 1153 ND1 HIS A 206 8.459 -0.144 -2.105 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.175 -0.220 -4.287 1.00 0.00 C ATOM 1155 CE1 HIS A 206 7.207 0.246 -2.407 1.00 0.00 C ATOM 1156 NE2 HIS A 206 6.982 0.218 -3.723 1.00 0.00 N ATOM 0 H HIS A 206 9.723 -1.642 -1.186 1.00 0.00 H new ATOM 0 HA HIS A 206 10.151 -3.039 -3.746 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.136 -0.341 -2.648 1.00 0.00 H new ATOM 0 HB3 HIS A 206 10.943 -0.765 -4.337 1.00 0.00 H new ATOM 0 HD1 HIS A 206 8.863 -0.204 -1.170 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.349 -0.359 -5.344 1.00 0.00 H new ATOM 0 HE1 HIS A 206 6.473 0.545 -1.674 1.00 0.00 H new ATOM 1164 N ASN A 207 12.280 -4.135 -2.709 1.00 0.00 N ATOM 1165 CA ASN A 207 13.678 -4.634 -2.558 1.00 0.00 C ATOM 1166 C ASN A 207 14.456 -3.746 -1.583 1.00 0.00 C ATOM 1167 O ASN A 207 15.378 -3.051 -1.961 1.00 0.00 O ATOM 1168 CB ASN A 207 14.282 -4.547 -3.960 1.00 0.00 C ATOM 1169 CG ASN A 207 15.246 -5.715 -4.174 1.00 0.00 C ATOM 1170 OD1 ASN A 207 15.351 -6.591 -3.339 1.00 0.00 O ATOM 1171 ND2 ASN A 207 15.961 -5.765 -5.264 1.00 0.00 N ATOM 0 H ASN A 207 11.560 -4.857 -2.715 1.00 0.00 H new ATOM 0 HA ASN A 207 13.713 -5.648 -2.160 1.00 0.00 H new ATOM 0 HB2 ASN A 207 13.492 -4.572 -4.710 1.00 0.00 H new ATOM 0 HB3 ASN A 207 14.808 -3.600 -4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.608 -6.539 -5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 207 15.873 -5.030 -5.966 1.00 0.00 H new ATOM 1178 N GLY A 208 14.094 -3.765 -0.329 1.00 0.00 N ATOM 1179 CA GLY A 208 14.816 -2.927 0.669 1.00 0.00 C ATOM 1180 C GLY A 208 14.024 -1.646 0.935 1.00 0.00 C ATOM 1181 O GLY A 208 13.949 -1.171 2.051 1.00 0.00 O ATOM 0 H GLY A 208 13.329 -4.325 0.047 1.00 0.00 H new ATOM 0 HA2 GLY A 208 14.949 -3.483 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 208 15.811 -2.681 0.299 1.00 0.00 H new ATOM 1185 N LYS A 209 13.434 -1.083 -0.081 1.00 0.00 N ATOM 1186 CA LYS A 209 12.646 0.169 0.113 1.00 0.00 C ATOM 1187 C LYS A 209 11.162 -0.162 0.293 1.00 0.00 C ATOM 1188 O LYS A 209 10.439 -0.353 -0.665 1.00 0.00 O ATOM 1189 CB LYS A 209 12.865 0.977 -1.166 1.00 0.00 C ATOM 1190 CG LYS A 209 13.926 2.053 -0.916 1.00 0.00 C ATOM 1191 CD LYS A 209 15.030 1.937 -1.967 1.00 0.00 C ATOM 1192 CE LYS A 209 16.332 1.496 -1.293 1.00 0.00 C ATOM 1193 NZ LYS A 209 17.300 2.593 -1.571 1.00 0.00 N ATOM 0 H LYS A 209 13.462 -1.434 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 209 12.957 0.720 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.183 0.319 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.930 1.440 -1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.472 3.043 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.347 1.938 0.083 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.743 1.217 -2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.173 2.895 -2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.193 1.354 -0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.684 0.547 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.218 2.363 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.417 2.701 -2.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.942 3.482 -1.169 1.00 0.00 H new ATOM 1207 N ASP A 210 10.704 -0.231 1.512 1.00 0.00 N ATOM 1208 CA ASP A 210 9.266 -0.550 1.750 1.00 0.00 C ATOM 1209 C ASP A 210 8.489 0.724 2.092 1.00 0.00 C ATOM 1210 O ASP A 210 9.038 1.681 2.600 1.00 0.00 O ATOM 1211 CB ASP A 210 9.267 -1.514 2.938 1.00 0.00 C ATOM 1212 CG ASP A 210 7.862 -1.583 3.541 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.432 -0.590 4.106 1.00 0.00 O ATOM 1214 OD2 ASP A 210 7.240 -2.626 3.427 1.00 0.00 O ATOM 0 H ASP A 210 11.261 -0.081 2.353 1.00 0.00 H new ATOM 0 HA ASP A 210 8.789 -0.985 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 210 9.585 -2.505 2.615 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.981 -1.180 3.691 1.00 0.00 H new ATOM 1219 N VAL A 211 7.213 0.741 1.817 1.00 0.00 N ATOM 1220 CA VAL A 211 6.398 1.951 2.127 1.00 0.00 C ATOM 1221 C VAL A 211 4.999 1.532 2.592 1.00 0.00 C ATOM 1222 O VAL A 211 4.482 0.508 2.193 1.00 0.00 O ATOM 1223 CB VAL A 211 6.334 2.731 0.809 1.00 0.00 C ATOM 1224 CG1 VAL A 211 4.891 3.153 0.513 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.211 3.980 0.919 1.00 0.00 C ATOM 0 H VAL A 211 6.699 -0.031 1.391 1.00 0.00 H new ATOM 0 HA VAL A 211 6.826 2.554 2.928 1.00 0.00 H new ATOM 0 HB VAL A 211 6.692 2.093 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 211 4.859 3.706 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 211 4.262 2.267 0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 211 4.524 3.787 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.169 4.538 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.849 4.608 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.241 3.685 1.119 1.00 0.00 H new ATOM 1235 N GLU A 212 4.384 2.317 3.435 1.00 0.00 N ATOM 1236 CA GLU A 212 3.021 1.963 3.925 1.00 0.00 C ATOM 1237 C GLU A 212 2.054 1.828 2.746 1.00 0.00 C ATOM 1238 O GLU A 212 2.444 1.901 1.597 1.00 0.00 O ATOM 1239 CB GLU A 212 2.609 3.129 4.824 1.00 0.00 C ATOM 1240 CG GLU A 212 1.893 2.590 6.064 1.00 0.00 C ATOM 1241 CD GLU A 212 1.930 3.644 7.174 1.00 0.00 C ATOM 1242 OE1 GLU A 212 1.791 4.813 6.857 1.00 0.00 O ATOM 1243 OE2 GLU A 212 2.098 3.263 8.320 1.00 0.00 O ATOM 0 H GLU A 212 4.766 3.187 3.805 1.00 0.00 H new ATOM 0 HA GLU A 212 3.007 1.012 4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.488 3.703 5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 212 1.953 3.808 4.279 1.00 0.00 H new ATOM 0 HG2 GLU A 212 0.861 2.339 5.820 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.373 1.672 6.404 1.00 0.00 H new ATOM 1250 N LEU A 213 0.794 1.631 3.022 1.00 0.00 N ATOM 1251 CA LEU A 213 -0.200 1.492 1.918 1.00 0.00 C ATOM 1252 C LEU A 213 -1.619 1.407 2.489 1.00 0.00 C ATOM 1253 O LEU A 213 -2.576 1.791 1.848 1.00 0.00 O ATOM 1254 CB LEU A 213 0.171 0.189 1.209 1.00 0.00 C ATOM 1255 CG LEU A 213 0.260 0.431 -0.301 1.00 0.00 C ATOM 1256 CD1 LEU A 213 0.206 -0.909 -1.036 1.00 0.00 C ATOM 1257 CD2 LEU A 213 -0.914 1.304 -0.752 1.00 0.00 C ATOM 0 H LEU A 213 0.409 1.560 3.964 1.00 0.00 H new ATOM 0 HA LEU A 213 -0.182 2.344 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.125 -0.182 1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.575 -0.577 1.421 1.00 0.00 H new ATOM 0 HG LEU A 213 1.198 0.937 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.269 -0.737 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.042 -1.532 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.732 -1.414 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.849 1.475 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.852 0.800 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.878 2.260 -0.230 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.758 0.902 3.689 1.00 0.00 N ATOM 1270 CA LEU A 214 -3.112 0.787 4.312 1.00 0.00 C ATOM 1271 C LEU A 214 -4.178 0.516 3.246 1.00 0.00 C ATOM 1272 O LEU A 214 -3.908 -0.081 2.225 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.358 2.135 4.994 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.593 3.218 3.938 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.740 4.125 4.389 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -2.320 4.051 3.774 1.00 0.00 C ATOM 0 H LEU A 214 -0.989 0.563 4.266 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.164 -0.041 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.222 2.066 5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.502 2.400 5.615 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.849 2.752 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.910 4.897 3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.646 3.532 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.482 4.593 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.485 4.823 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -2.066 4.519 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.501 3.405 3.457 1.00 0.00 H new ATOM 1288 N ASP A 215 -5.388 0.946 3.482 1.00 0.00 N ATOM 1289 CA ASP A 215 -6.475 0.712 2.486 1.00 0.00 C ATOM 1290 C ASP A 215 -6.556 1.880 1.495 1.00 0.00 C ATOM 1291 O ASP A 215 -6.380 1.710 0.305 1.00 0.00 O ATOM 1292 CB ASP A 215 -7.757 0.625 3.314 1.00 0.00 C ATOM 1293 CG ASP A 215 -7.547 -0.341 4.481 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -6.893 0.047 5.435 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -8.045 -1.452 4.402 1.00 0.00 O ATOM 0 H ASP A 215 -5.672 1.450 4.322 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.304 -0.189 1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -8.028 1.612 3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -8.583 0.284 2.690 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.827 3.062 1.979 1.00 0.00 N ATOM 1301 CA ASP A 216 -6.927 4.239 1.068 1.00 0.00 C ATOM 1302 C ASP A 216 -5.818 4.196 0.012 1.00 0.00 C ATOM 1303 O ASP A 216 -6.072 4.288 -1.173 1.00 0.00 O ATOM 1304 CB ASP A 216 -6.755 5.457 1.976 1.00 0.00 C ATOM 1305 CG ASP A 216 -8.042 6.285 1.967 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.077 5.739 2.311 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -7.969 7.452 1.619 1.00 0.00 O ATOM 0 H ASP A 216 -6.984 3.264 2.966 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.874 4.260 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.523 5.137 2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -5.917 6.064 1.634 1.00 0.00 H new ATOM 1312 N LEU A 217 -4.590 4.060 0.431 1.00 0.00 N ATOM 1313 CA LEU A 217 -3.468 4.015 -0.551 1.00 0.00 C ATOM 1314 C LEU A 217 -3.370 2.624 -1.180 1.00 0.00 C ATOM 1315 O LEU A 217 -2.918 2.466 -2.297 1.00 0.00 O ATOM 1316 CB LEU A 217 -2.216 4.324 0.270 1.00 0.00 C ATOM 1317 CG LEU A 217 -1.749 5.748 -0.029 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -2.445 6.724 0.920 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -0.233 5.838 0.168 1.00 0.00 C ATOM 0 H LEU A 217 -4.314 3.978 1.410 1.00 0.00 H new ATOM 0 HA LEU A 217 -3.605 4.722 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.430 4.216 1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.426 3.613 0.030 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.999 6.004 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -2.112 7.740 0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.524 6.660 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -2.196 6.470 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.102 6.853 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.016 5.582 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 217 0.264 5.143 -0.509 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.792 1.614 -0.471 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.727 0.231 -1.024 1.00 0.00 C ATOM 1333 C ALA A 218 -4.189 0.215 -2.485 1.00 0.00 C ATOM 1334 O ALA A 218 -3.392 0.159 -3.399 1.00 0.00 O ATOM 1335 CB ALA A 218 -4.685 -0.580 -0.153 1.00 0.00 C ATOM 0 H ALA A 218 -4.180 1.686 0.470 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.714 -0.172 -1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -4.698 -1.615 -0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -4.353 -0.543 0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -5.688 -0.161 -0.228 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.475 0.263 -2.707 1.00 0.00 N ATOM 1342 CA HIS A 219 -5.992 0.248 -4.105 1.00 0.00 C ATOM 1343 C HIS A 219 -5.573 1.522 -4.842 1.00 0.00 C ATOM 1344 O HIS A 219 -6.273 2.515 -4.833 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.513 0.186 -3.965 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.130 -0.102 -5.306 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.034 0.784 -6.368 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -8.852 -1.172 -5.774 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -8.682 0.236 -7.413 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.199 -0.957 -7.105 1.00 0.00 N ATOM 0 H HIS A 219 -6.189 0.312 -1.981 1.00 0.00 H new ATOM 0 HA HIS A 219 -5.600 -0.592 -4.679 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.792 -0.589 -3.251 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -7.891 1.131 -3.574 1.00 0.00 H new ATOM 0 HD1 HIS A 219 -7.559 1.687 -6.359 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -9.111 -2.047 -5.197 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -8.773 0.704 -8.382 1.00 0.00 H new ATOM 1358 N THR A 220 -4.437 1.499 -5.478 1.00 0.00 N ATOM 1359 CA THR A 220 -3.971 2.708 -6.216 1.00 0.00 C ATOM 1360 C THR A 220 -2.899 2.321 -7.234 1.00 0.00 C ATOM 1361 O THR A 220 -3.078 2.462 -8.427 1.00 0.00 O ATOM 1362 CB THR A 220 -3.385 3.626 -5.143 1.00 0.00 C ATOM 1363 OG1 THR A 220 -4.440 4.202 -4.386 1.00 0.00 O ATOM 1364 CG2 THR A 220 -2.567 4.734 -5.808 1.00 0.00 C ATOM 0 H THR A 220 -3.809 0.696 -5.520 1.00 0.00 H new ATOM 0 HA THR A 220 -4.776 3.191 -6.769 1.00 0.00 H new ATOM 0 HB THR A 220 -2.739 3.047 -4.483 1.00 0.00 H new ATOM 0 HG1 THR A 220 -5.301 3.902 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.150 5.388 -5.042 1.00 0.00 H new ATOM 0 HG22 THR A 220 -1.757 4.291 -6.387 1.00 0.00 H new ATOM 0 HG23 THR A 220 -3.210 5.314 -6.469 1.00 0.00 H new ATOM 1372 N ILE A 221 -1.786 1.837 -6.766 1.00 0.00 N ATOM 1373 CA ILE A 221 -0.694 1.441 -7.695 1.00 0.00 C ATOM 1374 C ILE A 221 -1.015 0.108 -8.373 1.00 0.00 C ATOM 1375 O ILE A 221 -1.511 -0.808 -7.751 1.00 0.00 O ATOM 1376 CB ILE A 221 0.544 1.301 -6.813 1.00 0.00 C ATOM 1377 CG1 ILE A 221 0.438 0.036 -5.953 1.00 0.00 C ATOM 1378 CG2 ILE A 221 0.679 2.526 -5.909 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -0.592 0.229 -4.837 1.00 0.00 C ATOM 0 H ILE A 221 -1.584 1.698 -5.776 1.00 0.00 H new ATOM 0 HA ILE A 221 -0.554 2.172 -8.491 1.00 0.00 H new ATOM 0 HB ILE A 221 1.424 1.225 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 221 0.153 -0.811 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.411 -0.199 -5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 221 1.564 2.420 -5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.774 3.422 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.205 2.611 -5.277 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.653 -0.679 -4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.290 1.063 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.567 0.441 -5.275 1.00 0.00 H new ATOM 1391 N ARG A 222 -0.720 -0.011 -9.639 1.00 0.00 N ATOM 1392 CA ARG A 222 -0.992 -1.293 -10.354 1.00 0.00 C ATOM 1393 C ARG A 222 0.233 -2.202 -10.245 1.00 0.00 C ATOM 1394 O ARG A 222 1.249 -1.966 -10.869 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.243 -0.893 -11.809 1.00 0.00 C ATOM 1396 CG ARG A 222 -2.695 -1.200 -12.179 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.200 -0.157 -13.179 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.240 0.612 -12.439 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.321 1.006 -13.055 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -5.335 1.099 -14.356 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.389 1.308 -12.367 1.00 0.00 N ATOM 0 H ARG A 222 -0.302 0.724 -10.210 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.840 -1.837 -9.939 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.038 0.169 -11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.566 -1.436 -12.469 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.768 -2.198 -12.611 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.318 -1.193 -11.285 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.392 0.493 -13.514 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.617 -0.631 -14.068 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.107 0.830 -11.452 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.500 0.864 -14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -6.181 1.407 -14.836 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.378 1.236 -11.350 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -7.235 1.616 -12.847 1.00 0.00 H new ATOM 1415 N ILE A 223 0.157 -3.228 -9.443 1.00 0.00 N ATOM 1416 CA ILE A 223 1.335 -4.130 -9.284 1.00 0.00 C ATOM 1417 C ILE A 223 0.971 -5.568 -9.665 1.00 0.00 C ATOM 1418 O ILE A 223 -0.171 -5.882 -9.932 1.00 0.00 O ATOM 1419 CB ILE A 223 1.724 -4.006 -7.798 1.00 0.00 C ATOM 1420 CG1 ILE A 223 1.259 -5.233 -7.003 1.00 0.00 C ATOM 1421 CG2 ILE A 223 1.072 -2.760 -7.201 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.243 -5.432 -7.187 1.00 0.00 C ATOM 0 H ILE A 223 -0.664 -3.481 -8.893 1.00 0.00 H new ATOM 0 HA ILE A 223 2.165 -3.858 -9.936 1.00 0.00 H new ATOM 0 HB ILE A 223 2.810 -3.935 -7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.796 -6.120 -7.339 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.491 -5.102 -5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.348 -2.673 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.414 -1.877 -7.740 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.012 -2.840 -7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.567 -6.305 -6.620 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.773 -4.550 -6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.463 -5.584 -8.244 1.00 0.00 H new ATOM 1434 N GLU A 224 1.941 -6.440 -9.701 1.00 0.00 N ATOM 1435 CA GLU A 224 1.657 -7.856 -10.070 1.00 0.00 C ATOM 1436 C GLU A 224 2.651 -8.792 -9.376 1.00 0.00 C ATOM 1437 O GLU A 224 3.404 -8.383 -8.514 1.00 0.00 O ATOM 1438 CB GLU A 224 1.838 -7.912 -11.588 1.00 0.00 C ATOM 1439 CG GLU A 224 0.466 -7.913 -12.266 1.00 0.00 C ATOM 1440 CD GLU A 224 0.590 -8.514 -13.668 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.803 -9.711 -13.761 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.469 -7.765 -14.624 1.00 0.00 O ATOM 0 H GLU A 224 2.918 -6.233 -9.491 1.00 0.00 H new ATOM 0 HA GLU A 224 0.659 -8.171 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 224 2.422 -7.057 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.393 -8.808 -11.866 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -0.244 -8.490 -11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.078 -6.896 -12.328 1.00 0.00 H new ATOM 1449 N GLU A 225 2.661 -10.044 -9.746 1.00 0.00 N ATOM 1450 CA GLU A 225 3.610 -11.001 -9.106 1.00 0.00 C ATOM 1451 C GLU A 225 4.764 -11.320 -10.062 1.00 0.00 C ATOM 1452 O GLU A 225 4.581 -11.952 -11.084 1.00 0.00 O ATOM 1453 CB GLU A 225 2.782 -12.256 -8.829 1.00 0.00 C ATOM 1454 CG GLU A 225 3.601 -13.230 -7.979 1.00 0.00 C ATOM 1455 CD GLU A 225 4.280 -14.256 -8.888 1.00 0.00 C ATOM 1456 OE1 GLU A 225 3.659 -14.662 -9.856 1.00 0.00 O ATOM 1457 OE2 GLU A 225 5.409 -14.619 -8.601 1.00 0.00 O ATOM 0 H GLU A 225 2.055 -10.445 -10.462 1.00 0.00 H new ATOM 0 HA GLU A 225 4.053 -10.596 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 225 1.861 -11.990 -8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 225 2.494 -12.729 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 225 4.350 -12.686 -7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.954 -13.736 -7.262 1.00 0.00 H new ATOM 1464 N LEU A 226 5.952 -10.889 -9.735 1.00 0.00 N ATOM 1465 CA LEU A 226 7.117 -11.168 -10.624 1.00 0.00 C ATOM 1466 C LEU A 226 7.297 -12.679 -10.802 1.00 0.00 C ATOM 1467 O LEU A 226 7.120 -13.149 -11.913 1.00 0.00 O ATOM 1468 CB LEU A 226 8.321 -10.566 -9.898 1.00 0.00 C ATOM 1469 CG LEU A 226 9.518 -10.514 -10.849 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.264 -9.467 -11.934 1.00 0.00 C ATOM 1471 CD2 LEU A 226 10.776 -10.136 -10.064 1.00 0.00 C ATOM 1472 OXT LEU A 226 7.608 -13.337 -9.823 1.00 0.00 O ATOM 0 H LEU A 226 6.167 -10.356 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 226 6.988 -10.745 -11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.081 -9.564 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.566 -11.164 -9.020 1.00 0.00 H new ATOM 0 HG LEU A 226 9.656 -11.491 -11.312 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.117 -9.430 -12.611 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.367 -9.733 -12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.126 -8.490 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.630 -10.099 -10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.636 -9.159 -9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.959 -10.881 -9.290 1.00 0.00 H new TER 1484 LEU A 226