USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 938 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 191 SER OG : rot -130:sc= 0.167 USER MOD Set 1.2: A 206 HIS : no HE2:sc= -2.71 X(o=-2.5,f=-2.6!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-0.93) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -134:sc= 0.697 (180deg=-0.165) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 80:sc= -0.0212 USER MOD Single : A 126 SER OG : rot 57:sc= 0.0184 USER MOD Single : A 130 ASN : amide:sc= -6.01! C(o=-6!,f=-10!) USER MOD Single : A 142 ASN : amide:sc=-0.00273 K(o=-0.0027,f=-0.55) USER MOD Single : A 143 SER OG : rot 180:sc= -0.796 USER MOD Single : A 150 THR OG1 : rot -120:sc= -0.113 USER MOD Single : A 157 THR OG1 : rot 29:sc= -0.197 USER MOD Single : A 158 SER OG : rot -114:sc= 0.0416 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -125:sc= 0.52 (180deg=-0.0133) USER MOD Single : A 167 GLN : amide:sc= -0.432 K(o=-0.43,f=-1.2) USER MOD Single : A 169 ASN : amide:sc= -2.14 K(o=-2.1,f=-0.77) USER MOD Single : A 173 GLN : amide:sc=-0.00654 X(o=-0.0065,f=-0.17) USER MOD Single : A 176 THR OG1 : rot 140:sc= -1.37 USER MOD Single : A 178 GLN : amide:sc=-0.00697 K(o=-0.007,f=-2.1!) USER MOD Single : A 180 THR OG1 : rot 51:sc= -0.383 USER MOD Single : A 181 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.0068) USER MOD Single : A 201 HIS : no HE2:sc= 0.501 K(o=0.5,f=-5.2!) USER MOD Single : A 203 THR OG1 : rot 62:sc= 1.23 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc=-0.00962 X(o=-0.0096,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-0.012) USER MOD Single : A 220 THR OG1 : rot 101:sc= -0.717 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 25.383 14.953 -11.447 1.00 0.00 N ATOM 2 CA GLY A 106 26.141 13.676 -11.351 1.00 0.00 C ATOM 3 C GLY A 106 25.235 12.476 -11.153 1.00 0.00 C ATOM 4 O GLY A 106 25.197 11.575 -11.992 1.00 0.00 O ATOM 0 HA2 GLY A 106 26.729 13.537 -12.258 1.00 0.00 H new ATOM 0 HA3 GLY A 106 26.845 13.737 -10.521 1.00 0.00 H new ATOM 10 N SER A 107 24.505 12.464 -10.042 1.00 0.00 N ATOM 11 CA SER A 107 23.594 11.366 -9.735 1.00 0.00 C ATOM 12 C SER A 107 22.444 11.842 -8.853 1.00 0.00 C ATOM 13 O SER A 107 22.575 12.824 -8.122 1.00 0.00 O ATOM 14 CB SER A 107 24.347 10.229 -9.042 1.00 0.00 C ATOM 15 OG SER A 107 24.989 10.686 -7.864 1.00 0.00 O ATOM 0 H SER A 107 24.526 13.203 -9.339 1.00 0.00 H new ATOM 0 HA SER A 107 23.179 10.999 -10.674 1.00 0.00 H new ATOM 0 HB2 SER A 107 23.652 9.427 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 107 25.087 9.810 -9.724 1.00 0.00 H new ATOM 0 HG SER A 107 25.462 9.940 -7.439 1.00 0.00 H new ATOM 21 N HIS A 108 21.317 11.138 -8.927 1.00 0.00 N ATOM 22 CA HIS A 108 20.142 11.488 -8.135 1.00 0.00 C ATOM 23 C HIS A 108 19.334 10.243 -7.780 1.00 0.00 C ATOM 24 O HIS A 108 19.375 9.240 -8.494 1.00 0.00 O ATOM 25 CB HIS A 108 19.262 12.479 -8.899 1.00 0.00 C ATOM 26 CG HIS A 108 19.888 13.829 -9.065 1.00 0.00 C ATOM 27 ND1 HIS A 108 20.705 14.155 -10.126 1.00 0.00 N ATOM 28 CD2 HIS A 108 19.811 14.942 -8.296 1.00 0.00 C ATOM 29 CE1 HIS A 108 21.105 15.408 -10.003 1.00 0.00 C ATOM 30 NE2 HIS A 108 20.576 15.908 -8.902 1.00 0.00 N ATOM 0 H HIS A 108 21.193 10.322 -9.527 1.00 0.00 H new ATOM 0 HA HIS A 108 20.484 11.954 -7.211 1.00 0.00 H new ATOM 0 HB2 HIS A 108 19.036 12.068 -9.883 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.313 12.589 -8.374 1.00 0.00 H new ATOM 0 HD2 HIS A 108 19.252 15.049 -7.378 1.00 0.00 H new ATOM 0 HE1 HIS A 108 21.755 15.934 -10.687 1.00 0.00 H new ATOM 0 HE2 HIS A 108 20.713 16.858 -8.557 1.00 0.00 H new ATOM 39 N MET A 109 18.601 10.314 -6.672 1.00 0.00 N ATOM 40 CA MET A 109 17.783 9.193 -6.221 1.00 0.00 C ATOM 41 C MET A 109 16.513 9.687 -5.536 1.00 0.00 C ATOM 42 O MET A 109 16.562 10.222 -4.428 1.00 0.00 O ATOM 43 CB MET A 109 18.581 8.305 -5.263 1.00 0.00 C ATOM 44 CG MET A 109 19.749 7.591 -5.925 1.00 0.00 C ATOM 45 SD MET A 109 20.584 6.446 -4.811 1.00 0.00 S ATOM 46 CE MET A 109 22.239 6.453 -5.496 1.00 0.00 C ATOM 0 H MET A 109 18.557 11.136 -6.070 1.00 0.00 H new ATOM 0 HA MET A 109 17.498 8.608 -7.096 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.957 8.916 -4.443 1.00 0.00 H new ATOM 0 HB3 MET A 109 17.912 7.563 -4.827 1.00 0.00 H new ATOM 0 HG2 MET A 109 19.389 7.046 -6.797 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.465 8.330 -6.284 1.00 0.00 H new ATOM 0 HE1 MET A 109 22.877 5.789 -4.913 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.206 6.109 -6.530 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.642 7.465 -5.463 1.00 0.00 H new ATOM 56 N ASP A 110 15.376 9.504 -6.203 1.00 0.00 N ATOM 57 CA ASP A 110 14.091 9.931 -5.659 1.00 0.00 C ATOM 58 C ASP A 110 13.468 8.830 -4.806 1.00 0.00 C ATOM 59 O ASP A 110 13.278 7.706 -5.271 1.00 0.00 O ATOM 60 CB ASP A 110 13.137 10.317 -6.791 1.00 0.00 C ATOM 61 CG ASP A 110 13.582 11.568 -7.522 1.00 0.00 C ATOM 62 OD1 ASP A 110 14.619 11.514 -8.216 1.00 0.00 O ATOM 63 OD2 ASP A 110 12.893 12.603 -7.401 1.00 0.00 O ATOM 0 H ASP A 110 15.319 9.063 -7.121 1.00 0.00 H new ATOM 0 HA ASP A 110 14.264 10.802 -5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.066 9.492 -7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.138 10.474 -6.383 1.00 0.00 H new ATOM 68 N GLU A 111 13.154 9.162 -3.557 1.00 0.00 N ATOM 69 CA GLU A 111 12.552 8.201 -2.638 1.00 0.00 C ATOM 70 C GLU A 111 11.034 8.176 -2.794 1.00 0.00 C ATOM 71 O GLU A 111 10.367 9.198 -2.628 1.00 0.00 O ATOM 72 CB GLU A 111 12.922 8.544 -1.193 1.00 0.00 C ATOM 73 CG GLU A 111 14.403 8.389 -0.892 1.00 0.00 C ATOM 74 CD GLU A 111 14.749 8.760 0.537 1.00 0.00 C ATOM 75 OE1 GLU A 111 14.319 8.035 1.459 1.00 0.00 O ATOM 76 OE2 GLU A 111 15.449 9.776 0.734 1.00 0.00 O ATOM 0 H GLU A 111 13.306 10.088 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 111 12.941 7.212 -2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.623 9.571 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.354 7.903 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.702 7.357 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.976 9.015 -1.575 1.00 0.00 H new ATOM 83 N VAL A 112 10.495 7.003 -3.113 1.00 0.00 N ATOM 84 CA VAL A 112 9.056 6.844 -3.292 1.00 0.00 C ATOM 85 C VAL A 112 8.333 6.823 -1.946 1.00 0.00 C ATOM 86 O VAL A 112 7.274 7.433 -1.793 1.00 0.00 O ATOM 87 CB VAL A 112 8.724 5.556 -4.073 1.00 0.00 C ATOM 88 CG1 VAL A 112 9.148 4.321 -3.292 1.00 0.00 C ATOM 89 CG2 VAL A 112 7.240 5.500 -4.409 1.00 0.00 C ATOM 0 H VAL A 112 11.034 6.148 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 112 8.710 7.702 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 112 9.286 5.572 -5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.903 3.426 -3.865 1.00 0.00 H new ATOM 0 HG12 VAL A 112 10.223 4.354 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.623 4.296 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.026 4.584 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.658 5.514 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.973 6.362 -5.020 1.00 0.00 H new ATOM 99 N GLU A 113 8.912 6.121 -0.974 1.00 0.00 N ATOM 100 CA GLU A 113 8.322 6.025 0.357 1.00 0.00 C ATOM 101 C GLU A 113 8.325 7.383 1.053 1.00 0.00 C ATOM 102 O GLU A 113 9.305 7.761 1.695 1.00 0.00 O ATOM 103 CB GLU A 113 9.084 5.003 1.204 1.00 0.00 C ATOM 104 CG GLU A 113 9.029 3.589 0.648 1.00 0.00 C ATOM 105 CD GLU A 113 10.086 2.684 1.251 1.00 0.00 C ATOM 106 OE1 GLU A 113 10.129 2.568 2.493 1.00 0.00 O ATOM 107 OE2 GLU A 113 10.871 2.093 0.480 1.00 0.00 O ATOM 0 H GLU A 113 9.788 5.611 -1.084 1.00 0.00 H new ATOM 0 HA GLU A 113 7.289 5.696 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.126 5.313 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.675 5.003 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.043 3.166 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.159 3.623 -0.434 1.00 0.00 H new ATOM 114 N ARG A 114 7.220 8.112 0.919 1.00 0.00 N ATOM 115 CA ARG A 114 7.094 9.429 1.535 1.00 0.00 C ATOM 116 C ARG A 114 6.910 9.306 3.045 1.00 0.00 C ATOM 117 O ARG A 114 5.812 9.509 3.565 1.00 0.00 O ATOM 118 CB ARG A 114 5.918 10.193 0.922 1.00 0.00 C ATOM 119 CG ARG A 114 5.925 11.679 1.241 1.00 0.00 C ATOM 120 CD ARG A 114 6.862 12.444 0.320 1.00 0.00 C ATOM 121 NE ARG A 114 6.769 13.889 0.519 1.00 0.00 N ATOM 122 CZ ARG A 114 7.333 14.786 -0.287 1.00 0.00 C ATOM 123 NH1 ARG A 114 8.031 14.393 -1.346 1.00 0.00 N ATOM 124 NH2 ARG A 114 7.198 16.081 -0.034 1.00 0.00 N ATOM 0 H ARG A 114 6.401 7.813 0.390 1.00 0.00 H new ATOM 0 HA ARG A 114 8.013 9.983 1.344 1.00 0.00 H new ATOM 0 HB2 ARG A 114 5.935 10.062 -0.160 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.986 9.757 1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.915 12.077 1.146 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.230 11.828 2.277 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.888 12.119 0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.625 12.205 -0.717 1.00 0.00 H new ATOM 0 HE ARG A 114 6.241 14.230 1.322 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.138 13.399 -1.546 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.460 15.086 -1.959 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.662 16.389 0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.630 16.769 -0.651 1.00 0.00 H new ATOM 138 N ARG A 115 7.992 8.970 3.742 1.00 0.00 N ATOM 139 CA ARG A 115 7.953 8.817 5.195 1.00 0.00 C ATOM 140 C ARG A 115 7.484 10.105 5.869 1.00 0.00 C ATOM 141 O ARG A 115 8.286 10.989 6.170 1.00 0.00 O ATOM 142 CB ARG A 115 9.334 8.421 5.726 1.00 0.00 C ATOM 143 CG ARG A 115 10.454 9.347 5.274 1.00 0.00 C ATOM 144 CD ARG A 115 11.162 9.990 6.457 1.00 0.00 C ATOM 145 NE ARG A 115 12.069 11.057 6.039 1.00 0.00 N ATOM 146 CZ ARG A 115 12.641 11.917 6.880 1.00 0.00 C ATOM 147 NH1 ARG A 115 12.403 11.839 8.184 1.00 0.00 N ATOM 148 NH2 ARG A 115 13.453 12.857 6.416 1.00 0.00 N ATOM 0 H ARG A 115 8.907 8.798 3.325 1.00 0.00 H new ATOM 0 HA ARG A 115 7.241 8.027 5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.304 8.407 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.561 7.406 5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.174 8.784 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 115 10.046 10.124 4.628 1.00 0.00 H new ATOM 0 HD2 ARG A 115 10.421 10.394 7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.723 9.230 7.001 1.00 0.00 H new ATOM 0 HE ARG A 115 12.276 11.149 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.779 11.118 8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.844 12.500 8.823 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.639 12.921 5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.891 13.516 7.060 1.00 0.00 H new ATOM 162 N LEU A 116 6.177 10.201 6.103 1.00 0.00 N ATOM 163 CA LEU A 116 5.596 11.378 6.742 1.00 0.00 C ATOM 164 C LEU A 116 4.161 11.102 7.185 1.00 0.00 C ATOM 165 O LEU A 116 3.554 10.113 6.774 1.00 0.00 O ATOM 166 CB LEU A 116 5.629 12.574 5.784 1.00 0.00 C ATOM 167 CG LEU A 116 6.625 13.674 6.155 1.00 0.00 C ATOM 168 CD1 LEU A 116 6.819 14.633 4.991 1.00 0.00 C ATOM 169 CD2 LEU A 116 6.153 14.424 7.392 1.00 0.00 C ATOM 0 H LEU A 116 5.501 9.477 5.859 1.00 0.00 H new ATOM 0 HA LEU A 116 6.190 11.614 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.867 12.212 4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.631 13.010 5.737 1.00 0.00 H new ATOM 0 HG LEU A 116 7.585 13.209 6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.531 15.409 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.201 14.086 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.864 15.092 4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.873 15.203 7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 116 5.182 14.878 7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.065 13.729 8.227 1.00 0.00 H new ATOM 181 N VAL A 117 3.626 11.983 8.026 1.00 0.00 N ATOM 182 CA VAL A 117 2.263 11.835 8.525 1.00 0.00 C ATOM 183 C VAL A 117 1.641 13.192 8.842 1.00 0.00 C ATOM 184 O VAL A 117 2.333 14.118 9.264 1.00 0.00 O ATOM 185 CB VAL A 117 2.217 10.954 9.789 1.00 0.00 C ATOM 186 CG1 VAL A 117 2.499 9.501 9.440 1.00 0.00 C ATOM 187 CG2 VAL A 117 3.204 11.459 10.832 1.00 0.00 C ATOM 0 H VAL A 117 4.116 12.806 8.376 1.00 0.00 H new ATOM 0 HA VAL A 117 1.690 11.351 7.734 1.00 0.00 H new ATOM 0 HB VAL A 117 1.214 11.015 10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.462 8.896 10.346 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.749 9.144 8.734 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.488 9.420 8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.156 10.824 11.716 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.213 11.433 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.951 12.483 11.107 1.00 0.00 H new ATOM 197 N LYS A 118 0.331 13.301 8.636 1.00 0.00 N ATOM 198 CA LYS A 118 -0.385 14.545 8.900 1.00 0.00 C ATOM 199 C LYS A 118 -1.828 14.267 9.314 1.00 0.00 C ATOM 200 O LYS A 118 -2.313 14.810 10.306 1.00 0.00 O ATOM 201 CB LYS A 118 -0.358 15.450 7.665 1.00 0.00 C ATOM 202 CG LYS A 118 -0.826 14.763 6.391 1.00 0.00 C ATOM 203 CD LYS A 118 -0.506 15.596 5.160 1.00 0.00 C ATOM 204 CE LYS A 118 -1.185 15.039 3.919 1.00 0.00 C ATOM 205 NZ LYS A 118 -1.067 15.964 2.759 1.00 0.00 N ATOM 0 H LYS A 118 -0.256 12.543 8.287 1.00 0.00 H new ATOM 0 HA LYS A 118 0.117 15.054 9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -0.988 16.320 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.658 15.817 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.348 13.787 6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.901 14.588 6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.828 16.625 5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.573 15.620 5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.741 14.077 3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.238 14.857 4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.992 16.054 2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.754 16.899 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.373 15.586 2.083 1.00 0.00 H new ATOM 219 N VAL A 119 -2.509 13.417 8.548 1.00 0.00 N ATOM 220 CA VAL A 119 -3.896 13.067 8.837 1.00 0.00 C ATOM 221 C VAL A 119 -4.191 11.625 8.439 1.00 0.00 C ATOM 222 O VAL A 119 -4.406 10.766 9.295 1.00 0.00 O ATOM 223 CB VAL A 119 -4.881 14.006 8.109 1.00 0.00 C ATOM 224 CG1 VAL A 119 -6.311 13.734 8.553 1.00 0.00 C ATOM 225 CG2 VAL A 119 -4.511 15.463 8.350 1.00 0.00 C ATOM 0 H VAL A 119 -2.122 12.959 7.723 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.033 13.180 9.912 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.813 13.809 7.039 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.989 14.407 8.028 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.573 12.701 8.323 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.396 13.899 9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.217 16.109 7.828 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.546 15.675 9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.504 15.649 7.976 1.00 0.00 H new ATOM 235 N LEU A 120 -4.197 11.369 7.137 1.00 0.00 N ATOM 236 CA LEU A 120 -4.464 10.031 6.616 1.00 0.00 C ATOM 237 C LEU A 120 -4.235 9.977 5.108 1.00 0.00 C ATOM 238 O LEU A 120 -3.388 9.225 4.626 1.00 0.00 O ATOM 239 CB LEU A 120 -5.900 9.609 6.940 1.00 0.00 C ATOM 240 CG LEU A 120 -6.211 8.130 6.702 1.00 0.00 C ATOM 241 CD1 LEU A 120 -5.510 7.264 7.737 1.00 0.00 C ATOM 242 CD2 LEU A 120 -7.713 7.890 6.733 1.00 0.00 C ATOM 0 H LEU A 120 -4.020 12.072 6.419 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.772 9.339 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.104 9.844 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.583 10.209 6.339 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.839 7.854 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.743 6.215 7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.433 7.414 7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.851 7.541 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.916 6.833 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.108 8.183 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.192 8.482 5.954 1.00 0.00 H new ATOM 254 N LYS A 121 -4.997 10.780 4.369 1.00 0.00 N ATOM 255 CA LYS A 121 -4.879 10.825 2.915 1.00 0.00 C ATOM 256 C LYS A 121 -4.015 12.002 2.473 1.00 0.00 C ATOM 257 O LYS A 121 -3.580 12.808 3.296 1.00 0.00 O ATOM 258 CB LYS A 121 -6.265 10.927 2.274 1.00 0.00 C ATOM 259 CG LYS A 121 -7.141 9.709 2.521 1.00 0.00 C ATOM 260 CD LYS A 121 -8.534 9.899 1.944 1.00 0.00 C ATOM 261 CE LYS A 121 -9.421 8.696 2.219 1.00 0.00 C ATOM 262 NZ LYS A 121 -10.799 8.888 1.690 1.00 0.00 N ATOM 0 H LYS A 121 -5.703 11.408 4.754 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.399 9.903 2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.771 11.812 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.150 11.069 1.200 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.678 8.830 2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.212 9.522 3.592 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.988 10.792 2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.464 10.062 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.979 7.808 1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.467 8.517 3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.371 8.045 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.231 9.720 2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.759 9.033 0.661 1.00 0.00 H new ATOM 276 N ASP A 122 -3.771 12.095 1.168 1.00 0.00 N ATOM 277 CA ASP A 122 -2.959 13.173 0.614 1.00 0.00 C ATOM 278 C ASP A 122 -3.560 13.691 -0.689 1.00 0.00 C ATOM 279 O ASP A 122 -3.874 14.876 -0.811 1.00 0.00 O ATOM 280 CB ASP A 122 -1.527 12.690 0.373 1.00 0.00 C ATOM 281 CG ASP A 122 -0.545 13.836 0.230 1.00 0.00 C ATOM 282 OD1 ASP A 122 -0.603 14.542 -0.799 1.00 0.00 O ATOM 283 OD2 ASP A 122 0.281 14.028 1.146 1.00 0.00 O ATOM 0 H ASP A 122 -4.125 11.436 0.475 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.942 13.990 1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.218 12.052 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.500 12.078 -0.529 1.00 0.00 H new ATOM 288 N VAL A 123 -3.719 12.796 -1.661 1.00 0.00 N ATOM 289 CA VAL A 123 -4.283 13.162 -2.955 1.00 0.00 C ATOM 290 C VAL A 123 -4.709 11.923 -3.740 1.00 0.00 C ATOM 291 O VAL A 123 -3.902 11.027 -3.989 1.00 0.00 O ATOM 292 CB VAL A 123 -3.279 13.980 -3.796 1.00 0.00 C ATOM 293 CG1 VAL A 123 -2.022 13.169 -4.076 1.00 0.00 C ATOM 294 CG2 VAL A 123 -3.921 14.449 -5.094 1.00 0.00 C ATOM 0 H VAL A 123 -3.465 11.812 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.160 13.778 -2.757 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.992 14.861 -3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.329 13.765 -4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.549 12.894 -3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.287 12.266 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.197 15.023 -5.671 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.243 13.584 -5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.783 15.076 -4.868 1.00 0.00 H new ATOM 304 N SER A 124 -5.982 11.880 -4.126 1.00 0.00 N ATOM 305 CA SER A 124 -6.515 10.751 -4.882 1.00 0.00 C ATOM 306 C SER A 124 -7.881 11.088 -5.475 1.00 0.00 C ATOM 307 O SER A 124 -8.518 12.063 -5.075 1.00 0.00 O ATOM 308 CB SER A 124 -6.626 9.516 -3.986 1.00 0.00 C ATOM 309 OG SER A 124 -6.536 8.323 -4.746 1.00 0.00 O ATOM 0 H SER A 124 -6.663 12.613 -3.928 1.00 0.00 H new ATOM 0 HA SER A 124 -5.827 10.537 -5.700 1.00 0.00 H new ATOM 0 HB2 SER A 124 -5.834 9.534 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.574 9.537 -3.448 1.00 0.00 H new ATOM 0 HG SER A 124 -5.596 8.134 -4.947 1.00 0.00 H new ATOM 315 N ARG A 125 -8.324 10.274 -6.430 1.00 0.00 N ATOM 316 CA ARG A 125 -9.614 10.483 -7.079 1.00 0.00 C ATOM 317 C ARG A 125 -10.574 9.337 -6.769 1.00 0.00 C ATOM 318 O ARG A 125 -11.756 9.559 -6.505 1.00 0.00 O ATOM 319 CB ARG A 125 -9.433 10.618 -8.594 1.00 0.00 C ATOM 320 CG ARG A 125 -8.684 9.456 -9.227 1.00 0.00 C ATOM 321 CD ARG A 125 -8.467 9.678 -10.715 1.00 0.00 C ATOM 322 NE ARG A 125 -7.663 8.616 -11.317 1.00 0.00 N ATOM 323 CZ ARG A 125 -7.154 8.677 -12.546 1.00 0.00 C ATOM 324 NH1 ARG A 125 -7.363 9.744 -13.307 1.00 0.00 N ATOM 325 NH2 ARG A 125 -6.433 7.667 -13.015 1.00 0.00 N ATOM 0 H ARG A 125 -7.808 9.463 -6.771 1.00 0.00 H new ATOM 0 HA ARG A 125 -10.042 11.406 -6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -10.414 10.704 -9.062 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.896 11.543 -8.806 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.721 9.330 -8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.244 8.534 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.433 9.731 -11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.974 10.638 -10.870 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.481 7.779 -10.763 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.916 10.524 -12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.970 9.784 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.269 6.845 -12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.043 7.713 -13.956 1.00 0.00 H new ATOM 339 N SER A 126 -10.057 8.111 -6.803 1.00 0.00 N ATOM 340 CA SER A 126 -10.868 6.929 -6.525 1.00 0.00 C ATOM 341 C SER A 126 -10.046 5.864 -5.801 1.00 0.00 C ATOM 342 O SER A 126 -9.812 4.778 -6.333 1.00 0.00 O ATOM 343 CB SER A 126 -11.437 6.360 -7.827 1.00 0.00 C ATOM 344 OG SER A 126 -10.430 6.243 -8.817 1.00 0.00 O ATOM 0 H SER A 126 -9.081 7.911 -7.020 1.00 0.00 H new ATOM 0 HA SER A 126 -11.693 7.225 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.880 5.382 -7.637 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.236 7.006 -8.191 1.00 0.00 H new ATOM 0 HG SER A 126 -9.700 5.684 -8.477 1.00 0.00 H new ATOM 350 N PRO A 127 -9.595 6.165 -4.571 1.00 0.00 N ATOM 351 CA PRO A 127 -8.795 5.234 -3.771 1.00 0.00 C ATOM 352 C PRO A 127 -9.641 4.125 -3.149 1.00 0.00 C ATOM 353 O PRO A 127 -9.846 4.093 -1.935 1.00 0.00 O ATOM 354 CB PRO A 127 -8.202 6.134 -2.687 1.00 0.00 C ATOM 355 CG PRO A 127 -9.208 7.218 -2.510 1.00 0.00 C ATOM 356 CD PRO A 127 -9.828 7.441 -3.865 1.00 0.00 C ATOM 0 HA PRO A 127 -8.048 4.712 -4.369 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -8.043 5.585 -1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.235 6.536 -2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -9.964 6.932 -1.778 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.737 8.130 -2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.891 7.667 -3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.362 8.278 -4.386 1.00 0.00 H new ATOM 364 N PHE A 128 -10.131 3.217 -3.989 1.00 0.00 N ATOM 365 CA PHE A 128 -10.954 2.105 -3.521 1.00 0.00 C ATOM 366 C PHE A 128 -11.058 1.014 -4.587 1.00 0.00 C ATOM 367 O PHE A 128 -12.113 0.403 -4.763 1.00 0.00 O ATOM 368 CB PHE A 128 -12.351 2.600 -3.133 1.00 0.00 C ATOM 369 CG PHE A 128 -12.897 3.657 -4.051 1.00 0.00 C ATOM 370 CD1 PHE A 128 -13.260 3.344 -5.351 1.00 0.00 C ATOM 371 CD2 PHE A 128 -13.047 4.963 -3.613 1.00 0.00 C ATOM 372 CE1 PHE A 128 -13.763 4.314 -6.198 1.00 0.00 C ATOM 373 CE2 PHE A 128 -13.549 5.937 -4.455 1.00 0.00 C ATOM 374 CZ PHE A 128 -13.908 5.612 -5.749 1.00 0.00 C ATOM 0 H PHE A 128 -9.973 3.229 -4.997 1.00 0.00 H new ATOM 0 HA PHE A 128 -10.474 1.678 -2.640 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -13.036 1.752 -3.122 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -12.317 2.996 -2.118 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -13.149 2.330 -5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.768 5.223 -2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.042 4.057 -7.209 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -13.661 6.951 -4.102 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.301 6.372 -6.408 1.00 0.00 H new ATOM 384 N GLY A 129 -9.954 0.774 -5.290 1.00 0.00 N ATOM 385 CA GLY A 129 -9.932 -0.244 -6.326 1.00 0.00 C ATOM 386 C GLY A 129 -8.738 -1.170 -6.193 1.00 0.00 C ATOM 387 O GLY A 129 -7.977 -1.061 -5.232 1.00 0.00 O ATOM 0 H GLY A 129 -9.071 1.269 -5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.851 -0.829 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.910 0.236 -7.304 1.00 0.00 H new ATOM 391 N ASN A 130 -8.576 -2.080 -7.158 1.00 0.00 N ATOM 392 CA ASN A 130 -7.463 -3.037 -7.154 1.00 0.00 C ATOM 393 C ASN A 130 -7.357 -3.758 -5.802 1.00 0.00 C ATOM 394 O ASN A 130 -7.984 -3.345 -4.827 1.00 0.00 O ATOM 395 CB ASN A 130 -6.147 -2.320 -7.506 1.00 0.00 C ATOM 396 CG ASN A 130 -5.769 -1.249 -6.503 1.00 0.00 C ATOM 397 OD1 ASN A 130 -5.995 -0.061 -6.732 1.00 0.00 O ATOM 398 ND2 ASN A 130 -5.189 -1.666 -5.383 1.00 0.00 N ATOM 0 H ASN A 130 -9.204 -2.175 -7.956 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.657 -3.795 -7.913 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.344 -3.055 -7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -6.239 -1.869 -8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.912 -0.991 -4.670 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -5.021 -2.661 -5.236 1.00 0.00 H new ATOM 405 N PRO A 131 -6.571 -4.857 -5.727 1.00 0.00 N ATOM 406 CA PRO A 131 -6.379 -5.650 -4.517 1.00 0.00 C ATOM 407 C PRO A 131 -6.660 -4.884 -3.225 1.00 0.00 C ATOM 408 O PRO A 131 -6.321 -3.707 -3.095 1.00 0.00 O ATOM 409 CB PRO A 131 -4.904 -6.048 -4.626 1.00 0.00 C ATOM 410 CG PRO A 131 -4.560 -5.940 -6.090 1.00 0.00 C ATOM 411 CD PRO A 131 -5.793 -5.448 -6.813 1.00 0.00 C ATOM 0 HA PRO A 131 -7.072 -6.490 -4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.275 -5.390 -4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.744 -7.062 -4.260 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.728 -5.251 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.246 -6.907 -6.482 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.549 -4.717 -7.584 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.329 -6.261 -7.303 1.00 0.00 H new ATOM 419 N ILE A 132 -7.302 -5.571 -2.279 1.00 0.00 N ATOM 420 CA ILE A 132 -7.665 -4.982 -0.993 1.00 0.00 C ATOM 421 C ILE A 132 -6.507 -4.205 -0.367 1.00 0.00 C ATOM 422 O ILE A 132 -5.437 -4.759 -0.120 1.00 0.00 O ATOM 423 CB ILE A 132 -8.144 -6.063 0.001 1.00 0.00 C ATOM 424 CG1 ILE A 132 -8.674 -5.414 1.283 1.00 0.00 C ATOM 425 CG2 ILE A 132 -7.018 -7.037 0.319 1.00 0.00 C ATOM 426 CD1 ILE A 132 -9.518 -6.345 2.126 1.00 0.00 C ATOM 0 H ILE A 132 -7.583 -6.546 -2.383 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.479 -4.286 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.956 -6.622 -0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.831 -5.062 1.878 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.266 -4.538 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -7.376 -7.790 1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.688 -7.524 -0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -6.183 -6.495 0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -9.860 -5.819 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -10.380 -6.678 1.548 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -8.923 -7.210 2.420 1.00 0.00 H new ATOM 438 N PRO A 133 -6.718 -2.905 -0.092 1.00 0.00 N ATOM 439 CA PRO A 133 -5.701 -2.050 0.517 1.00 0.00 C ATOM 440 C PRO A 133 -5.640 -2.231 2.031 1.00 0.00 C ATOM 441 O PRO A 133 -6.671 -2.377 2.689 1.00 0.00 O ATOM 442 CB PRO A 133 -6.184 -0.649 0.155 1.00 0.00 C ATOM 443 CG PRO A 133 -7.667 -0.766 0.114 1.00 0.00 C ATOM 444 CD PRO A 133 -7.972 -2.168 -0.348 1.00 0.00 C ATOM 0 HA PRO A 133 -4.693 -2.273 0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.864 0.085 0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -5.784 -0.327 -0.807 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.098 -0.579 1.097 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.096 -0.031 -0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.808 -2.598 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.241 -2.191 -1.404 1.00 0.00 H new ATOM 452 N GLY A 134 -4.428 -2.235 2.576 1.00 0.00 N ATOM 453 CA GLY A 134 -4.252 -2.414 4.003 1.00 0.00 C ATOM 454 C GLY A 134 -4.244 -1.112 4.773 1.00 0.00 C ATOM 455 O GLY A 134 -3.218 -0.716 5.323 1.00 0.00 O ATOM 0 H GLY A 134 -3.562 -2.117 2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.052 -3.048 4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.315 -2.940 4.183 1.00 0.00 H new ATOM 459 N LEU A 135 -5.393 -0.455 4.831 1.00 0.00 N ATOM 460 CA LEU A 135 -5.512 0.799 5.564 1.00 0.00 C ATOM 461 C LEU A 135 -5.429 0.526 7.059 1.00 0.00 C ATOM 462 O LEU A 135 -4.479 0.933 7.727 1.00 0.00 O ATOM 463 CB LEU A 135 -6.832 1.498 5.223 1.00 0.00 C ATOM 464 CG LEU A 135 -6.985 2.913 5.790 1.00 0.00 C ATOM 465 CD1 LEU A 135 -7.953 3.726 4.943 1.00 0.00 C ATOM 466 CD2 LEU A 135 -7.455 2.861 7.237 1.00 0.00 C ATOM 0 H LEU A 135 -6.254 -0.767 4.382 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.693 1.458 5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.930 1.546 4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.655 0.885 5.591 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.011 3.401 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.049 4.728 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.576 3.793 3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.929 3.240 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.558 3.875 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.418 2.354 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.726 2.317 7.837 1.00 0.00 H new ATOM 478 N ASP A 136 -6.428 -0.181 7.570 1.00 0.00 N ATOM 479 CA ASP A 136 -6.476 -0.537 8.981 1.00 0.00 C ATOM 480 C ASP A 136 -5.805 -1.890 9.233 1.00 0.00 C ATOM 481 O ASP A 136 -5.813 -2.389 10.358 1.00 0.00 O ATOM 482 CB ASP A 136 -7.927 -0.572 9.470 1.00 0.00 C ATOM 483 CG ASP A 136 -8.150 0.309 10.684 1.00 0.00 C ATOM 484 OD1 ASP A 136 -7.331 0.244 11.625 1.00 0.00 O ATOM 485 OD2 ASP A 136 -9.146 1.064 10.695 1.00 0.00 O ATOM 0 H ASP A 136 -7.220 -0.521 7.024 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.929 0.223 9.538 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.587 -0.250 8.664 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -8.200 -1.598 9.714 1.00 0.00 H new ATOM 490 N GLU A 137 -5.233 -2.488 8.183 1.00 0.00 N ATOM 491 CA GLU A 137 -4.577 -3.787 8.314 1.00 0.00 C ATOM 492 C GLU A 137 -3.195 -3.650 8.951 1.00 0.00 C ATOM 493 O GLU A 137 -2.854 -4.394 9.872 1.00 0.00 O ATOM 494 CB GLU A 137 -4.463 -4.463 6.946 1.00 0.00 C ATOM 495 CG GLU A 137 -5.672 -5.318 6.593 1.00 0.00 C ATOM 496 CD GLU A 137 -6.104 -5.157 5.149 1.00 0.00 C ATOM 497 OE1 GLU A 137 -5.260 -5.356 4.250 1.00 0.00 O ATOM 498 OE2 GLU A 137 -7.288 -4.833 4.916 1.00 0.00 O ATOM 0 H GLU A 137 -5.212 -2.095 7.242 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.189 -4.407 8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.332 -3.698 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.569 -5.086 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.438 -6.366 6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.502 -5.053 7.248 1.00 0.00 H new ATOM 505 N LEU A 138 -2.406 -2.699 8.455 1.00 0.00 N ATOM 506 CA LEU A 138 -1.057 -2.458 8.972 1.00 0.00 C ATOM 507 C LEU A 138 -1.013 -2.528 10.498 1.00 0.00 C ATOM 508 O LEU A 138 -0.001 -2.923 11.078 1.00 0.00 O ATOM 509 CB LEU A 138 -0.550 -1.091 8.511 1.00 0.00 C ATOM 510 CG LEU A 138 -1.446 0.092 8.892 1.00 0.00 C ATOM 511 CD1 LEU A 138 -0.852 0.857 10.066 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.646 1.013 7.700 1.00 0.00 C ATOM 0 H LEU A 138 -2.678 -2.079 7.692 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.413 -3.243 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.442 -0.927 8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.437 -1.108 7.427 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.419 -0.296 9.194 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.503 1.693 10.322 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.761 0.192 10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.134 1.234 9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.285 1.848 7.988 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.680 1.393 7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.117 0.460 6.888 1.00 0.00 H new ATOM 524 N GLY A 139 -2.114 -2.137 11.142 1.00 0.00 N ATOM 525 CA GLY A 139 -2.184 -2.157 12.596 1.00 0.00 C ATOM 526 C GLY A 139 -1.543 -3.391 13.208 1.00 0.00 C ATOM 527 O GLY A 139 -0.952 -3.320 14.286 1.00 0.00 O ATOM 0 H GLY A 139 -2.961 -1.806 10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.693 -1.267 12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.228 -2.107 12.904 1.00 0.00 H new ATOM 531 N VAL A 140 -1.657 -4.522 12.517 1.00 0.00 N ATOM 532 CA VAL A 140 -1.082 -5.775 12.995 1.00 0.00 C ATOM 533 C VAL A 140 -0.002 -6.280 12.042 1.00 0.00 C ATOM 534 O VAL A 140 -0.304 -6.820 10.977 1.00 0.00 O ATOM 535 CB VAL A 140 -2.161 -6.866 13.157 1.00 0.00 C ATOM 536 CG1 VAL A 140 -1.590 -8.083 13.870 1.00 0.00 C ATOM 537 CG2 VAL A 140 -3.367 -6.319 13.907 1.00 0.00 C ATOM 0 H VAL A 140 -2.143 -4.596 11.623 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.638 -5.569 13.969 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.488 -7.175 12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.366 -8.841 13.975 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.762 -8.489 13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.232 -7.792 14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.117 -7.103 14.011 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.057 -5.979 14.895 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.792 -5.482 13.352 1.00 0.00 H new ATOM 547 N GLY A 141 1.258 -6.098 12.433 1.00 0.00 N ATOM 548 CA GLY A 141 2.367 -6.539 11.604 1.00 0.00 C ATOM 549 C GLY A 141 3.382 -5.438 11.363 1.00 0.00 C ATOM 550 O GLY A 141 3.158 -4.286 11.738 1.00 0.00 O ATOM 0 H GLY A 141 1.530 -5.653 13.309 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.860 -7.386 12.082 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.984 -6.892 10.647 1.00 0.00 H new ATOM 554 N ASN A 142 4.502 -5.791 10.737 1.00 0.00 N ATOM 555 CA ASN A 142 5.555 -4.822 10.448 1.00 0.00 C ATOM 556 C ASN A 142 6.425 -5.286 9.284 1.00 0.00 C ATOM 557 O ASN A 142 6.595 -6.485 9.063 1.00 0.00 O ATOM 558 CB ASN A 142 6.422 -4.588 11.688 1.00 0.00 C ATOM 559 CG ASN A 142 6.835 -5.882 12.363 1.00 0.00 C ATOM 560 OD1 ASN A 142 7.552 -6.697 11.782 1.00 0.00 O ATOM 561 ND2 ASN A 142 6.382 -6.079 13.597 1.00 0.00 N ATOM 0 H ASN A 142 4.703 -6.740 10.421 1.00 0.00 H new ATOM 0 HA ASN A 142 5.077 -3.884 10.166 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.314 -4.030 11.403 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.873 -3.970 12.399 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.626 -6.932 14.100 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.790 -5.377 14.041 1.00 0.00 H new ATOM 568 N SER A 143 6.974 -4.326 8.544 1.00 0.00 N ATOM 569 CA SER A 143 7.828 -4.631 7.402 1.00 0.00 C ATOM 570 C SER A 143 9.032 -3.695 7.356 1.00 0.00 C ATOM 571 O SER A 143 8.934 -2.564 6.880 1.00 0.00 O ATOM 572 CB SER A 143 7.032 -4.523 6.099 1.00 0.00 C ATOM 573 OG SER A 143 6.221 -3.362 6.092 1.00 0.00 O ATOM 0 H SER A 143 6.842 -3.329 8.716 1.00 0.00 H new ATOM 0 HA SER A 143 8.190 -5.653 7.514 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.717 -4.497 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.407 -5.408 5.976 1.00 0.00 H new ATOM 0 HG SER A 143 5.724 -3.315 5.249 1.00 0.00 H new ATOM 579 N ASP A 144 10.168 -4.177 7.853 1.00 0.00 N ATOM 580 CA ASP A 144 11.395 -3.388 7.870 1.00 0.00 C ATOM 581 C ASP A 144 12.600 -4.257 7.522 1.00 0.00 C ATOM 582 O ASP A 144 13.369 -3.935 6.615 1.00 0.00 O ATOM 583 CB ASP A 144 11.594 -2.744 9.243 1.00 0.00 C ATOM 584 CG ASP A 144 10.554 -1.682 9.540 1.00 0.00 C ATOM 585 OD1 ASP A 144 9.478 -2.036 10.067 1.00 0.00 O ATOM 586 OD2 ASP A 144 10.815 -0.497 9.247 1.00 0.00 O ATOM 0 H ASP A 144 10.264 -5.112 8.250 1.00 0.00 H new ATOM 0 HA ASP A 144 11.305 -2.602 7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 144 11.552 -3.515 10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 144 12.588 -2.299 9.292 1.00 0.00 H new ATOM 591 N ALA A 145 12.756 -5.362 8.248 1.00 0.00 N ATOM 592 CA ALA A 145 13.864 -6.282 8.017 1.00 0.00 C ATOM 593 C ALA A 145 13.415 -7.478 7.184 1.00 0.00 C ATOM 594 O ALA A 145 12.243 -7.854 7.204 1.00 0.00 O ATOM 595 CB ALA A 145 14.447 -6.748 9.343 1.00 0.00 C ATOM 0 H ALA A 145 12.128 -5.641 9.002 1.00 0.00 H new ATOM 0 HA ALA A 145 14.637 -5.752 7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 145 15.273 -7.434 9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.810 -5.887 9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.676 -7.258 9.921 1.00 0.00 H new ATOM 601 N ALA A 146 14.355 -8.072 6.450 1.00 0.00 N ATOM 602 CA ALA A 146 14.055 -9.226 5.607 1.00 0.00 C ATOM 603 C ALA A 146 13.025 -8.873 4.538 1.00 0.00 C ATOM 604 O ALA A 146 12.487 -7.766 4.524 1.00 0.00 O ATOM 605 CB ALA A 146 13.563 -10.390 6.455 1.00 0.00 C ATOM 0 H ALA A 146 15.330 -7.773 6.423 1.00 0.00 H new ATOM 0 HA ALA A 146 14.975 -9.524 5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 146 13.344 -11.242 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 146 14.334 -10.667 7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 146 12.659 -10.096 6.988 1.00 0.00 H new ATOM 611 N ALA A 147 12.755 -9.820 3.642 1.00 0.00 N ATOM 612 CA ALA A 147 11.790 -9.602 2.570 1.00 0.00 C ATOM 613 C ALA A 147 10.362 -9.616 3.099 1.00 0.00 C ATOM 614 O ALA A 147 9.625 -8.643 2.936 1.00 0.00 O ATOM 615 CB ALA A 147 11.968 -10.640 1.471 1.00 0.00 C ATOM 0 H ALA A 147 13.190 -10.743 3.638 1.00 0.00 H new ATOM 0 HA ALA A 147 11.977 -8.615 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.239 -10.461 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.975 -10.566 1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.817 -11.637 1.884 1.00 0.00 H new ATOM 621 N PRO A 148 9.954 -10.718 3.748 1.00 0.00 N ATOM 622 CA PRO A 148 8.615 -10.862 4.316 1.00 0.00 C ATOM 623 C PRO A 148 8.040 -9.548 4.844 1.00 0.00 C ATOM 624 O PRO A 148 8.501 -9.021 5.857 1.00 0.00 O ATOM 625 CB PRO A 148 8.884 -11.823 5.460 1.00 0.00 C ATOM 626 CG PRO A 148 9.903 -12.757 4.907 1.00 0.00 C ATOM 627 CD PRO A 148 10.773 -11.924 3.997 1.00 0.00 C ATOM 0 HA PRO A 148 7.878 -11.196 3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.256 -11.301 6.342 1.00 0.00 H new ATOM 0 HB3 PRO A 148 7.979 -12.351 5.760 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.492 -13.210 5.704 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.430 -13.571 4.358 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.723 -11.674 4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.005 -12.450 3.071 1.00 0.00 H new ATOM 635 N GLY A 149 7.031 -9.027 4.151 1.00 0.00 N ATOM 636 CA GLY A 149 6.410 -7.781 4.565 1.00 0.00 C ATOM 637 C GLY A 149 6.982 -6.577 3.843 1.00 0.00 C ATOM 638 O GLY A 149 8.196 -6.472 3.666 1.00 0.00 O ATOM 0 H GLY A 149 6.633 -9.445 3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.337 -7.835 4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.542 -7.653 5.639 1.00 0.00 H new ATOM 642 N THR A 150 6.106 -5.660 3.428 1.00 0.00 N ATOM 643 CA THR A 150 6.538 -4.454 2.725 1.00 0.00 C ATOM 644 C THR A 150 5.349 -3.554 2.375 1.00 0.00 C ATOM 645 O THR A 150 5.082 -2.574 3.068 1.00 0.00 O ATOM 646 CB THR A 150 7.324 -4.817 1.455 1.00 0.00 C ATOM 647 OG1 THR A 150 7.195 -3.804 0.473 1.00 0.00 O ATOM 648 CG2 THR A 150 6.895 -6.125 0.823 1.00 0.00 C ATOM 0 H THR A 150 5.098 -5.730 3.566 1.00 0.00 H new ATOM 0 HA THR A 150 7.194 -3.899 3.396 1.00 0.00 H new ATOM 0 HB THR A 150 8.357 -4.919 1.786 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.790 -4.182 -0.335 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.495 -6.313 -0.068 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.039 -6.938 1.535 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.842 -6.067 0.546 1.00 0.00 H new ATOM 656 N ARG A 151 4.647 -3.883 1.291 1.00 0.00 N ATOM 657 CA ARG A 151 3.499 -3.093 0.846 1.00 0.00 C ATOM 658 C ARG A 151 3.954 -1.746 0.302 1.00 0.00 C ATOM 659 O ARG A 151 3.308 -0.724 0.523 1.00 0.00 O ATOM 660 CB ARG A 151 2.504 -2.884 1.989 1.00 0.00 C ATOM 661 CG ARG A 151 1.160 -2.319 1.542 1.00 0.00 C ATOM 662 CD ARG A 151 0.563 -3.120 0.396 1.00 0.00 C ATOM 663 NE ARG A 151 -0.887 -3.255 0.514 1.00 0.00 N ATOM 664 CZ ARG A 151 -1.627 -4.018 -0.287 1.00 0.00 C ATOM 665 NH1 ARG A 151 -1.059 -4.706 -1.270 1.00 0.00 N ATOM 666 NH2 ARG A 151 -2.937 -4.094 -0.105 1.00 0.00 N ATOM 0 H ARG A 151 4.853 -4.692 0.704 1.00 0.00 H new ATOM 0 HA ARG A 151 3.002 -3.646 0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.338 -3.837 2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 151 2.945 -2.209 2.723 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.468 -2.318 2.384 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.287 -1.281 1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.805 -2.635 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.018 -4.110 0.371 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.359 -2.734 1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.051 -4.651 -1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.631 -5.289 -1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.379 -3.568 0.649 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.504 -4.679 -0.719 1.00 0.00 H new ATOM 680 N VAL A 152 5.073 -1.765 -0.415 1.00 0.00 N ATOM 681 CA VAL A 152 5.644 -0.562 -1.011 1.00 0.00 C ATOM 682 C VAL A 152 6.486 0.230 -0.005 1.00 0.00 C ATOM 683 O VAL A 152 7.003 1.299 -0.331 1.00 0.00 O ATOM 684 CB VAL A 152 4.556 0.357 -1.627 1.00 0.00 C ATOM 685 CG1 VAL A 152 4.168 1.490 -0.681 1.00 0.00 C ATOM 686 CG2 VAL A 152 5.029 0.917 -2.960 1.00 0.00 C ATOM 0 H VAL A 152 5.609 -2.613 -0.599 1.00 0.00 H new ATOM 0 HA VAL A 152 6.297 -0.904 -1.814 1.00 0.00 H new ATOM 0 HB VAL A 152 3.667 -0.251 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.404 2.110 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.777 1.072 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.046 2.098 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.255 1.560 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.939 1.497 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.232 0.096 -3.648 1.00 0.00 H new ATOM 696 N ILE A 153 6.626 -0.295 1.214 1.00 0.00 N ATOM 697 CA ILE A 153 7.409 0.379 2.246 1.00 0.00 C ATOM 698 C ILE A 153 8.861 -0.108 2.252 1.00 0.00 C ATOM 699 O ILE A 153 9.540 -0.050 3.277 1.00 0.00 O ATOM 700 CB ILE A 153 6.793 0.180 3.650 1.00 0.00 C ATOM 701 CG1 ILE A 153 7.309 1.252 4.614 1.00 0.00 C ATOM 702 CG2 ILE A 153 7.099 -1.212 4.186 1.00 0.00 C ATOM 703 CD1 ILE A 153 6.486 2.522 4.603 1.00 0.00 C ATOM 0 H ILE A 153 6.210 -1.179 1.507 1.00 0.00 H new ATOM 0 HA ILE A 153 7.393 1.442 2.006 1.00 0.00 H new ATOM 0 HB ILE A 153 5.711 0.279 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 153 7.320 0.845 5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.340 1.495 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.655 -1.327 5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.683 -1.961 3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.179 -1.346 4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 153 6.909 3.236 5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.495 2.953 3.602 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.460 2.293 4.890 1.00 0.00 H new ATOM 715 N ASP A 154 9.329 -0.587 1.099 1.00 0.00 N ATOM 716 CA ASP A 154 10.697 -1.087 0.964 1.00 0.00 C ATOM 717 C ASP A 154 10.889 -1.784 -0.380 1.00 0.00 C ATOM 718 O ASP A 154 11.953 -1.690 -0.993 1.00 0.00 O ATOM 719 CB ASP A 154 11.035 -2.055 2.104 1.00 0.00 C ATOM 720 CG ASP A 154 12.009 -1.460 3.102 1.00 0.00 C ATOM 721 OD1 ASP A 154 13.119 -1.066 2.686 1.00 0.00 O ATOM 722 OD2 ASP A 154 11.662 -1.387 4.300 1.00 0.00 O ATOM 0 H ASP A 154 8.778 -0.639 0.242 1.00 0.00 H new ATOM 0 HA ASP A 154 11.372 -0.232 1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.118 -2.337 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.460 -2.968 1.687 1.00 0.00 H new ATOM 727 N ALA A 155 9.851 -2.484 -0.833 1.00 0.00 N ATOM 728 CA ALA A 155 9.903 -3.197 -2.105 1.00 0.00 C ATOM 729 C ALA A 155 9.985 -2.229 -3.282 1.00 0.00 C ATOM 730 O ALA A 155 10.416 -2.603 -4.374 1.00 0.00 O ATOM 731 CB ALA A 155 8.689 -4.103 -2.250 1.00 0.00 C ATOM 0 H ALA A 155 8.964 -2.572 -0.337 1.00 0.00 H new ATOM 0 HA ALA A 155 10.806 -3.808 -2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.740 -4.629 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.676 -4.827 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.780 -3.502 -2.215 1.00 0.00 H new ATOM 737 N ALA A 156 9.568 -0.984 -3.057 1.00 0.00 N ATOM 738 CA ALA A 156 9.595 0.032 -4.103 1.00 0.00 C ATOM 739 C ALA A 156 10.950 0.733 -4.160 1.00 0.00 C ATOM 740 O ALA A 156 11.034 1.957 -4.057 1.00 0.00 O ATOM 741 CB ALA A 156 8.480 1.044 -3.882 1.00 0.00 C ATOM 0 H ALA A 156 9.208 -0.657 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 156 9.437 -0.464 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.511 1.797 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.517 0.535 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.613 1.526 -2.913 1.00 0.00 H new ATOM 747 N THR A 157 12.008 -0.055 -4.332 1.00 0.00 N ATOM 748 CA THR A 157 13.363 0.480 -4.410 1.00 0.00 C ATOM 749 C THR A 157 14.330 -0.575 -4.938 1.00 0.00 C ATOM 750 O THR A 157 15.179 -0.287 -5.782 1.00 0.00 O ATOM 751 CB THR A 157 13.829 0.977 -3.039 1.00 0.00 C ATOM 752 OG1 THR A 157 13.273 0.189 -2.001 1.00 0.00 O ATOM 753 CG2 THR A 157 13.463 2.421 -2.766 1.00 0.00 C ATOM 0 H THR A 157 11.952 -1.070 -4.420 1.00 0.00 H new ATOM 0 HA THR A 157 13.352 1.322 -5.102 1.00 0.00 H new ATOM 0 HB THR A 157 14.916 0.893 -3.059 1.00 0.00 H new ATOM 0 HG1 THR A 157 13.113 -0.720 -2.330 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.823 2.707 -1.778 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.922 3.061 -3.519 1.00 0.00 H new ATOM 0 HG23 THR A 157 12.380 2.535 -2.804 1.00 0.00 H new ATOM 761 N SER A 158 14.192 -1.797 -4.435 1.00 0.00 N ATOM 762 CA SER A 158 15.050 -2.900 -4.853 1.00 0.00 C ATOM 763 C SER A 158 14.435 -3.653 -6.031 1.00 0.00 C ATOM 764 O SER A 158 13.772 -4.675 -5.850 1.00 0.00 O ATOM 765 CB SER A 158 15.286 -3.860 -3.685 1.00 0.00 C ATOM 766 OG SER A 158 16.203 -4.880 -4.041 1.00 0.00 O ATOM 0 H SER A 158 13.493 -2.049 -3.736 1.00 0.00 H new ATOM 0 HA SER A 158 16.006 -2.484 -5.171 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.668 -3.307 -2.827 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.340 -4.307 -3.381 1.00 0.00 H new ATOM 0 HG SER A 158 15.744 -5.746 -4.046 1.00 0.00 H new ATOM 772 N MET A 159 14.662 -3.139 -7.239 1.00 0.00 N ATOM 773 CA MET A 159 14.135 -3.758 -8.453 1.00 0.00 C ATOM 774 C MET A 159 12.608 -3.835 -8.419 1.00 0.00 C ATOM 775 O MET A 159 12.031 -4.923 -8.437 1.00 0.00 O ATOM 776 CB MET A 159 14.728 -5.158 -8.637 1.00 0.00 C ATOM 777 CG MET A 159 16.236 -5.159 -8.829 1.00 0.00 C ATOM 778 SD MET A 159 16.912 -6.821 -9.006 1.00 0.00 S ATOM 779 CE MET A 159 18.669 -6.478 -8.960 1.00 0.00 C ATOM 0 H MET A 159 15.209 -2.294 -7.403 1.00 0.00 H new ATOM 0 HA MET A 159 14.424 -3.134 -9.299 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.480 -5.766 -7.767 1.00 0.00 H new ATOM 0 HB3 MET A 159 14.260 -5.631 -9.500 1.00 0.00 H new ATOM 0 HG2 MET A 159 16.486 -4.573 -9.713 1.00 0.00 H new ATOM 0 HG3 MET A 159 16.707 -4.668 -7.978 1.00 0.00 H new ATOM 0 HE1 MET A 159 19.224 -7.411 -9.058 1.00 0.00 H new ATOM 0 HE2 MET A 159 18.931 -5.811 -9.781 1.00 0.00 H new ATOM 0 HE3 MET A 159 18.922 -6.003 -8.012 1.00 0.00 H new ATOM 789 N PRO A 160 11.933 -2.674 -8.371 1.00 0.00 N ATOM 790 CA PRO A 160 10.467 -2.610 -8.336 1.00 0.00 C ATOM 791 C PRO A 160 9.838 -3.024 -9.663 1.00 0.00 C ATOM 792 O PRO A 160 10.155 -2.464 -10.713 1.00 0.00 O ATOM 793 CB PRO A 160 10.183 -1.134 -8.046 1.00 0.00 C ATOM 794 CG PRO A 160 11.378 -0.411 -8.563 1.00 0.00 C ATOM 795 CD PRO A 160 12.546 -1.333 -8.346 1.00 0.00 C ATOM 0 HA PRO A 160 10.046 -3.292 -7.597 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.272 -0.801 -8.544 1.00 0.00 H new ATOM 0 HB3 PRO A 160 10.045 -0.959 -6.979 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.262 -0.171 -9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 160 11.522 0.532 -8.036 1.00 0.00 H new ATOM 0 HD2 PRO A 160 13.297 -1.220 -9.128 1.00 0.00 H new ATOM 0 HD3 PRO A 160 13.042 -1.136 -7.396 1.00 0.00 H new ATOM 803 N ARG A 161 8.945 -4.009 -9.608 1.00 0.00 N ATOM 804 CA ARG A 161 8.270 -4.500 -10.806 1.00 0.00 C ATOM 805 C ARG A 161 6.907 -5.093 -10.458 1.00 0.00 C ATOM 806 O ARG A 161 5.900 -4.771 -11.088 1.00 0.00 O ATOM 807 CB ARG A 161 9.132 -5.551 -11.509 1.00 0.00 C ATOM 808 CG ARG A 161 10.363 -4.973 -12.187 1.00 0.00 C ATOM 809 CD ARG A 161 11.067 -6.013 -13.044 1.00 0.00 C ATOM 810 NE ARG A 161 12.245 -5.465 -13.714 1.00 0.00 N ATOM 811 CZ ARG A 161 13.152 -6.208 -14.345 1.00 0.00 C ATOM 812 NH1 ARG A 161 13.022 -7.528 -14.396 1.00 0.00 N ATOM 813 NH2 ARG A 161 14.193 -5.629 -14.928 1.00 0.00 N ATOM 0 H ARG A 161 8.672 -4.483 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 161 8.118 -3.656 -11.479 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.446 -6.298 -10.780 1.00 0.00 H new ATOM 0 HB3 ARG A 161 8.526 -6.067 -12.254 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.074 -4.125 -12.807 1.00 0.00 H new ATOM 0 HG3 ARG A 161 11.052 -4.595 -11.432 1.00 0.00 H new ATOM 0 HD2 ARG A 161 11.364 -6.856 -12.420 1.00 0.00 H new ATOM 0 HD3 ARG A 161 10.372 -6.398 -13.790 1.00 0.00 H new ATOM 0 HE ARG A 161 12.380 -4.454 -13.697 1.00 0.00 H new ATOM 0 HH11 ARG A 161 12.223 -7.979 -13.950 1.00 0.00 H new ATOM 0 HH12 ARG A 161 13.721 -8.091 -14.881 1.00 0.00 H new ATOM 0 HH21 ARG A 161 14.298 -4.615 -14.893 1.00 0.00 H new ATOM 0 HH22 ARG A 161 14.888 -6.198 -15.412 1.00 0.00 H new ATOM 827 N LYS A 162 6.885 -5.960 -9.449 1.00 0.00 N ATOM 828 CA LYS A 162 5.651 -6.599 -9.011 1.00 0.00 C ATOM 829 C LYS A 162 5.831 -7.232 -7.634 1.00 0.00 C ATOM 830 O LYS A 162 6.585 -8.192 -7.475 1.00 0.00 O ATOM 831 CB LYS A 162 5.210 -7.660 -10.024 1.00 0.00 C ATOM 832 CG LYS A 162 3.990 -7.257 -10.836 1.00 0.00 C ATOM 833 CD LYS A 162 3.578 -8.355 -11.805 1.00 0.00 C ATOM 834 CE LYS A 162 2.399 -7.926 -12.664 1.00 0.00 C ATOM 835 NZ LYS A 162 1.140 -7.838 -11.874 1.00 0.00 N ATOM 0 H LYS A 162 7.712 -6.236 -8.919 1.00 0.00 H new ATOM 0 HA LYS A 162 4.877 -5.834 -8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.036 -7.867 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.993 -8.588 -9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.162 -7.034 -10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.206 -6.343 -11.390 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.422 -8.612 -12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.315 -9.254 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.612 -6.957 -13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.267 -8.636 -13.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.409 -8.429 -12.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.314 -8.173 -10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.816 -6.850 -11.846 1.00 0.00 H new ATOM 849 N VAL A 163 5.134 -6.686 -6.640 1.00 0.00 N ATOM 850 CA VAL A 163 5.220 -7.196 -5.277 1.00 0.00 C ATOM 851 C VAL A 163 4.183 -8.289 -5.029 1.00 0.00 C ATOM 852 O VAL A 163 3.010 -8.138 -5.371 1.00 0.00 O ATOM 853 CB VAL A 163 5.036 -6.069 -4.239 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.064 -4.969 -4.457 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.623 -5.505 -4.296 1.00 0.00 C ATOM 0 H VAL A 163 4.505 -5.892 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 163 6.217 -7.620 -5.161 1.00 0.00 H new ATOM 0 HB VAL A 163 5.191 -6.492 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.919 -4.183 -3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.067 -5.383 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 163 5.944 -4.552 -5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.518 -4.712 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.433 -5.101 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.906 -6.298 -4.083 1.00 0.00 H new ATOM 865 N ARG A 164 4.631 -9.392 -4.437 1.00 0.00 N ATOM 866 CA ARG A 164 3.759 -10.523 -4.142 1.00 0.00 C ATOM 867 C ARG A 164 2.942 -10.277 -2.879 1.00 0.00 C ATOM 868 O ARG A 164 3.434 -10.482 -1.768 1.00 0.00 O ATOM 869 CB ARG A 164 4.591 -11.790 -3.962 1.00 0.00 C ATOM 870 CG ARG A 164 5.555 -12.060 -5.108 1.00 0.00 C ATOM 871 CD ARG A 164 6.715 -12.941 -4.667 1.00 0.00 C ATOM 872 NE ARG A 164 7.108 -13.891 -5.706 1.00 0.00 N ATOM 873 CZ ARG A 164 8.187 -14.668 -5.632 1.00 0.00 C ATOM 874 NH1 ARG A 164 8.983 -14.611 -4.570 1.00 0.00 N ATOM 875 NH2 ARG A 164 8.471 -15.504 -6.621 1.00 0.00 N ATOM 0 H ARG A 164 5.601 -9.526 -4.150 1.00 0.00 H new ATOM 0 HA ARG A 164 3.074 -10.644 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.157 -11.713 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.920 -12.642 -3.856 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.022 -12.542 -5.927 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.940 -11.115 -5.491 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.568 -12.314 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.434 -13.486 -3.766 1.00 0.00 H new ATOM 0 HE ARG A 164 6.521 -13.963 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.769 -13.970 -3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.808 -15.208 -4.518 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.863 -15.552 -7.439 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.297 -16.099 -6.564 1.00 0.00 H new ATOM 889 N ILE A 165 1.694 -9.844 -3.048 1.00 0.00 N ATOM 890 CA ILE A 165 0.822 -9.577 -1.911 1.00 0.00 C ATOM 891 C ILE A 165 0.404 -10.879 -1.227 1.00 0.00 C ATOM 892 O ILE A 165 -0.138 -11.780 -1.868 1.00 0.00 O ATOM 893 CB ILE A 165 -0.420 -8.761 -2.346 1.00 0.00 C ATOM 894 CG1 ILE A 165 -0.911 -7.878 -1.198 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.534 -9.668 -2.845 1.00 0.00 C ATOM 896 CD1 ILE A 165 -1.256 -8.646 0.059 1.00 0.00 C ATOM 0 H ILE A 165 1.267 -9.672 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 165 1.382 -8.981 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.124 -8.118 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.142 -7.142 -0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.791 -7.325 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.390 -9.063 -3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.180 -10.241 -3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.831 -10.351 -2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.596 -7.952 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.048 -9.363 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.373 -9.177 0.415 1.00 0.00 H new ATOM 908 N VAL A 166 0.675 -10.978 0.075 1.00 0.00 N ATOM 909 CA VAL A 166 0.340 -12.174 0.838 1.00 0.00 C ATOM 910 C VAL A 166 0.306 -11.887 2.338 1.00 0.00 C ATOM 911 O VAL A 166 1.342 -11.879 3.001 1.00 0.00 O ATOM 912 CB VAL A 166 1.339 -13.323 0.567 1.00 0.00 C ATOM 913 CG1 VAL A 166 0.729 -14.352 -0.373 1.00 0.00 C ATOM 914 CG2 VAL A 166 2.646 -12.786 0.000 1.00 0.00 C ATOM 0 H VAL A 166 1.125 -10.243 0.620 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.652 -12.483 0.509 1.00 0.00 H new ATOM 0 HB VAL A 166 1.559 -13.811 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.447 -15.152 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.173 -14.767 0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.475 -13.875 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.331 -13.614 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.449 -12.265 -0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 166 3.094 -12.094 0.712 1.00 0.00 H new ATOM 924 N GLN A 167 -0.902 -11.665 2.854 1.00 0.00 N ATOM 925 CA GLN A 167 -1.133 -11.388 4.279 1.00 0.00 C ATOM 926 C GLN A 167 -1.149 -9.889 4.572 1.00 0.00 C ATOM 927 O GLN A 167 -0.329 -9.126 4.057 1.00 0.00 O ATOM 928 CB GLN A 167 -0.094 -12.085 5.167 1.00 0.00 C ATOM 929 CG GLN A 167 0.014 -13.583 4.923 1.00 0.00 C ATOM 930 CD GLN A 167 1.418 -14.111 5.145 1.00 0.00 C ATOM 931 OE1 GLN A 167 2.008 -13.911 6.208 1.00 0.00 O ATOM 932 NE2 GLN A 167 1.963 -14.791 4.142 1.00 0.00 N ATOM 0 H GLN A 167 -1.756 -11.671 2.296 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.117 -11.792 4.516 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.881 -11.627 4.998 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.350 -11.914 6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.676 -14.106 5.586 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.296 -13.804 3.902 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.439 -14.934 3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.905 -15.170 4.236 1.00 0.00 H new ATOM 941 N ILE A 168 -2.095 -9.479 5.413 1.00 0.00 N ATOM 942 CA ILE A 168 -2.237 -8.078 5.793 1.00 0.00 C ATOM 943 C ILE A 168 -2.660 -7.952 7.254 1.00 0.00 C ATOM 944 O ILE A 168 -2.064 -7.193 8.018 1.00 0.00 O ATOM 945 CB ILE A 168 -3.262 -7.334 4.900 1.00 0.00 C ATOM 946 CG1 ILE A 168 -4.290 -8.302 4.296 1.00 0.00 C ATOM 947 CG2 ILE A 168 -2.543 -6.571 3.797 1.00 0.00 C ATOM 948 CD1 ILE A 168 -5.576 -8.402 5.088 1.00 0.00 C ATOM 0 H ILE A 168 -2.777 -10.101 5.846 1.00 0.00 H new ATOM 0 HA ILE A 168 -1.260 -7.616 5.653 1.00 0.00 H new ATOM 0 HB ILE A 168 -3.802 -6.626 5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.524 -7.981 3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -3.842 -9.293 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.274 -6.053 3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.863 -5.844 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -1.975 -7.269 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.251 -9.104 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -5.356 -8.753 6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.048 -7.421 5.140 1.00 0.00 H new ATOM 960 N ASN A 169 -3.689 -8.709 7.635 1.00 0.00 N ATOM 961 CA ASN A 169 -4.199 -8.696 9.005 1.00 0.00 C ATOM 962 C ASN A 169 -5.485 -9.518 9.106 1.00 0.00 C ATOM 963 O ASN A 169 -5.448 -10.700 9.448 1.00 0.00 O ATOM 964 CB ASN A 169 -4.445 -7.256 9.479 1.00 0.00 C ATOM 965 CG ASN A 169 -5.195 -7.192 10.798 1.00 0.00 C ATOM 966 OD1 ASN A 169 -6.164 -6.445 10.938 1.00 0.00 O ATOM 967 ND2 ASN A 169 -4.751 -7.976 11.774 1.00 0.00 N ATOM 0 H ASN A 169 -4.188 -9.342 7.010 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.448 -9.147 9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.488 -6.744 9.585 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.011 -6.719 8.718 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.217 -7.974 12.682 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.944 -8.580 11.616 1.00 0.00 H new ATOM 974 N GLU A 170 -6.620 -8.885 8.803 1.00 0.00 N ATOM 975 CA GLU A 170 -7.918 -9.557 8.855 1.00 0.00 C ATOM 976 C GLU A 170 -9.053 -8.557 8.639 1.00 0.00 C ATOM 977 O GLU A 170 -9.630 -8.486 7.554 1.00 0.00 O ATOM 978 CB GLU A 170 -8.100 -10.281 10.195 1.00 0.00 C ATOM 979 CG GLU A 170 -8.159 -11.795 10.066 1.00 0.00 C ATOM 980 CD GLU A 170 -8.419 -12.483 11.392 1.00 0.00 C ATOM 981 OE1 GLU A 170 -7.472 -12.593 12.199 1.00 0.00 O ATOM 982 OE2 GLU A 170 -9.569 -12.912 11.623 1.00 0.00 O ATOM 0 H GLU A 170 -6.666 -7.906 8.519 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.948 -10.295 8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -7.277 -10.013 10.858 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -9.017 -9.929 10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.944 -12.066 9.360 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.219 -12.158 9.651 1.00 0.00 H new ATOM 989 N ILE A 171 -9.368 -7.788 9.679 1.00 0.00 N ATOM 990 CA ILE A 171 -10.432 -6.793 9.605 1.00 0.00 C ATOM 991 C ILE A 171 -10.195 -5.667 10.607 1.00 0.00 C ATOM 992 O ILE A 171 -10.054 -4.504 10.227 1.00 0.00 O ATOM 993 CB ILE A 171 -11.824 -7.412 9.866 1.00 0.00 C ATOM 994 CG1 ILE A 171 -11.712 -8.909 10.167 1.00 0.00 C ATOM 995 CG2 ILE A 171 -12.742 -7.175 8.676 1.00 0.00 C ATOM 996 CD1 ILE A 171 -12.950 -9.491 10.813 1.00 0.00 C ATOM 0 H ILE A 171 -8.900 -7.836 10.584 1.00 0.00 H new ATOM 0 HA ILE A 171 -10.414 -6.394 8.591 1.00 0.00 H new ATOM 0 HB ILE A 171 -12.253 -6.923 10.741 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.511 -9.444 9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -10.857 -9.076 10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -13.718 -7.617 8.876 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.856 -6.103 8.512 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -12.311 -7.635 7.787 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -12.799 -10.555 10.997 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -13.140 -8.983 11.758 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -13.804 -9.356 10.150 1.00 0.00 H new ATOM 1008 N PHE A 172 -10.150 -6.024 11.890 1.00 0.00 N ATOM 1009 CA PHE A 172 -9.928 -5.053 12.959 1.00 0.00 C ATOM 1010 C PHE A 172 -11.042 -4.007 12.996 1.00 0.00 C ATOM 1011 O PHE A 172 -11.971 -4.108 13.797 1.00 0.00 O ATOM 1012 CB PHE A 172 -8.562 -4.379 12.788 1.00 0.00 C ATOM 1013 CG PHE A 172 -8.290 -3.299 13.799 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -8.051 -3.619 15.126 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -8.273 -1.966 13.421 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -7.801 -2.629 16.057 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -8.023 -0.972 14.347 1.00 0.00 C ATOM 1018 CZ PHE A 172 -7.787 -1.304 15.667 1.00 0.00 C ATOM 0 H PHE A 172 -10.265 -6.984 12.215 1.00 0.00 H new ATOM 0 HA PHE A 172 -9.940 -5.586 13.910 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -7.781 -5.136 12.860 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -8.500 -3.951 11.787 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -8.060 -4.654 15.436 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -8.457 -1.701 12.390 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.617 -2.891 17.088 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -8.012 0.063 14.039 1.00 0.00 H new ATOM 0 HZ PHE A 172 -7.592 -0.529 16.393 1.00 0.00 H new ATOM 1028 N GLN A 173 -10.940 -3.004 12.129 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.937 -1.940 12.064 1.00 0.00 C ATOM 1030 C GLN A 173 -12.644 -1.936 10.712 1.00 0.00 C ATOM 1031 O GLN A 173 -12.005 -2.047 9.666 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.276 -0.582 12.313 1.00 0.00 C ATOM 1033 CG GLN A 173 -11.383 -0.107 13.753 1.00 0.00 C ATOM 1034 CD GLN A 173 -12.765 0.419 14.093 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -13.649 -0.340 14.491 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -12.958 1.724 13.938 1.00 0.00 N ATOM 0 H GLN A 173 -10.176 -2.906 11.461 1.00 0.00 H new ATOM 0 HA GLN A 173 -12.681 -2.124 12.839 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.223 -0.644 12.037 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -11.734 0.161 11.659 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -11.137 -0.931 14.423 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.647 0.677 13.929 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -12.197 2.316 13.605 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -13.867 2.134 14.152 1.00 0.00 H new ATOM 1045 N VAL A 174 -13.968 -1.807 10.743 1.00 0.00 N ATOM 1046 CA VAL A 174 -14.766 -1.787 9.522 1.00 0.00 C ATOM 1047 C VAL A 174 -16.162 -1.227 9.789 1.00 0.00 C ATOM 1048 O VAL A 174 -17.071 -1.957 10.187 1.00 0.00 O ATOM 1049 CB VAL A 174 -14.883 -3.197 8.904 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -15.491 -4.178 9.898 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.697 -3.156 7.618 1.00 0.00 C ATOM 0 H VAL A 174 -14.511 -1.715 11.602 1.00 0.00 H new ATOM 0 HA VAL A 174 -14.253 -1.137 8.813 1.00 0.00 H new ATOM 0 HB VAL A 174 -13.879 -3.544 8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -15.563 -5.164 9.439 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -14.860 -4.236 10.785 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.486 -3.837 10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.767 -4.160 7.199 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -16.698 -2.782 7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -15.210 -2.497 6.900 1.00 0.00 H new ATOM 1061 N GLU A 175 -16.324 0.076 9.571 1.00 0.00 N ATOM 1062 CA GLU A 175 -17.608 0.735 9.791 1.00 0.00 C ATOM 1063 C GLU A 175 -17.737 1.994 8.939 1.00 0.00 C ATOM 1064 O GLU A 175 -18.789 2.254 8.354 1.00 0.00 O ATOM 1065 CB GLU A 175 -17.780 1.085 11.270 1.00 0.00 C ATOM 1066 CG GLU A 175 -16.597 1.837 11.854 1.00 0.00 C ATOM 1067 CD GLU A 175 -16.836 3.332 11.937 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -17.826 3.740 12.579 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -16.033 4.095 11.360 1.00 0.00 O ATOM 0 H GLU A 175 -15.583 0.695 9.243 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.394 0.041 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -18.680 1.688 11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.933 0.167 11.837 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.383 1.452 12.851 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.714 1.648 11.243 1.00 0.00 H new ATOM 1076 N THR A 176 -16.662 2.773 8.876 1.00 0.00 N ATOM 1077 CA THR A 176 -16.653 4.009 8.098 1.00 0.00 C ATOM 1078 C THR A 176 -16.935 3.730 6.623 1.00 0.00 C ATOM 1079 O THR A 176 -16.512 2.708 6.082 1.00 0.00 O ATOM 1080 CB THR A 176 -15.309 4.725 8.251 1.00 0.00 C ATOM 1081 OG1 THR A 176 -15.291 5.923 7.496 1.00 0.00 O ATOM 1082 CG2 THR A 176 -14.127 3.887 7.812 1.00 0.00 C ATOM 0 H THR A 176 -15.784 2.571 9.355 1.00 0.00 H new ATOM 0 HA THR A 176 -17.444 4.654 8.481 1.00 0.00 H new ATOM 0 HB THR A 176 -15.211 4.928 9.318 1.00 0.00 H new ATOM 0 HG1 THR A 176 -14.839 6.626 8.008 1.00 0.00 H new ATOM 0 HG21 THR A 176 -13.207 4.456 7.948 1.00 0.00 H new ATOM 0 HG22 THR A 176 -14.083 2.978 8.412 1.00 0.00 H new ATOM 0 HG23 THR A 176 -14.239 3.623 6.760 1.00 0.00 H new ATOM 1090 N ASP A 177 -17.656 4.646 5.981 1.00 0.00 N ATOM 1091 CA ASP A 177 -18.003 4.502 4.570 1.00 0.00 C ATOM 1092 C ASP A 177 -16.777 4.675 3.676 1.00 0.00 C ATOM 1093 O ASP A 177 -16.675 4.044 2.623 1.00 0.00 O ATOM 1094 CB ASP A 177 -19.077 5.521 4.185 1.00 0.00 C ATOM 1095 CG ASP A 177 -20.479 5.021 4.476 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -20.923 5.140 5.637 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -21.133 4.511 3.542 1.00 0.00 O ATOM 0 H ASP A 177 -18.012 5.497 6.417 1.00 0.00 H new ATOM 0 HA ASP A 177 -18.391 3.494 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -18.905 6.449 4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -18.990 5.753 3.124 1.00 0.00 H new ATOM 1102 N GLN A 178 -15.852 5.534 4.096 1.00 0.00 N ATOM 1103 CA GLN A 178 -14.639 5.790 3.332 1.00 0.00 C ATOM 1104 C GLN A 178 -13.844 4.506 3.102 1.00 0.00 C ATOM 1105 O GLN A 178 -13.175 4.356 2.080 1.00 0.00 O ATOM 1106 CB GLN A 178 -13.775 6.821 4.056 1.00 0.00 C ATOM 1107 CG GLN A 178 -13.383 6.400 5.461 1.00 0.00 C ATOM 1108 CD GLN A 178 -11.891 6.165 5.609 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -11.435 5.024 5.679 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -11.122 7.248 5.657 1.00 0.00 N ATOM 0 H GLN A 178 -15.922 6.065 4.964 1.00 0.00 H new ATOM 0 HA GLN A 178 -14.930 6.182 2.358 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -12.872 7.000 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -14.315 7.766 4.105 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -13.697 7.169 6.167 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -13.918 5.488 5.725 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -11.543 8.175 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -10.111 7.152 5.755 1.00 0.00 H new ATOM 1119 N PHE A 179 -13.922 3.583 4.058 1.00 0.00 N ATOM 1120 CA PHE A 179 -13.209 2.313 3.956 1.00 0.00 C ATOM 1121 C PHE A 179 -14.068 1.255 3.267 1.00 0.00 C ATOM 1122 O PHE A 179 -13.547 0.351 2.615 1.00 0.00 O ATOM 1123 CB PHE A 179 -12.792 1.825 5.346 1.00 0.00 C ATOM 1124 CG PHE A 179 -11.996 0.550 5.322 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -10.635 0.571 5.059 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -12.608 -0.670 5.564 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -9.901 -0.599 5.036 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -11.880 -1.843 5.542 1.00 0.00 C ATOM 1129 CZ PHE A 179 -10.524 -1.808 5.278 1.00 0.00 C ATOM 0 H PHE A 179 -14.471 3.691 4.911 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.316 2.476 3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -12.203 2.602 5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.685 1.675 5.952 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -10.143 1.513 4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -13.667 -0.703 5.772 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.841 -0.569 4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -12.370 -2.787 5.731 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.952 -2.724 5.261 1.00 0.00 H new ATOM 1139 N THR A 180 -15.386 1.374 3.413 1.00 0.00 N ATOM 1140 CA THR A 180 -16.312 0.425 2.800 1.00 0.00 C ATOM 1141 C THR A 180 -16.062 0.314 1.297 1.00 0.00 C ATOM 1142 O THR A 180 -16.257 -0.747 0.704 1.00 0.00 O ATOM 1143 CB THR A 180 -17.759 0.851 3.059 1.00 0.00 C ATOM 1144 OG1 THR A 180 -17.943 1.202 4.419 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.769 -0.225 2.722 1.00 0.00 C ATOM 0 H THR A 180 -15.836 2.116 3.949 1.00 0.00 H new ATOM 0 HA THR A 180 -16.143 -0.553 3.251 1.00 0.00 H new ATOM 0 HB THR A 180 -17.930 1.705 2.404 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.252 1.842 4.688 1.00 0.00 H new ATOM 0 HG21 THR A 180 -19.774 0.142 2.929 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.687 -0.483 1.666 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.574 -1.110 3.328 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.628 1.416 0.690 1.00 0.00 N ATOM 1154 CA GLN A 181 -15.349 1.445 -0.739 1.00 0.00 C ATOM 1155 C GLN A 181 -14.089 0.649 -1.068 1.00 0.00 C ATOM 1156 O GLN A 181 -14.007 0.005 -2.114 1.00 0.00 O ATOM 1157 CB GLN A 181 -15.195 2.891 -1.212 1.00 0.00 C ATOM 1158 CG GLN A 181 -16.516 3.627 -1.360 1.00 0.00 C ATOM 1159 CD GLN A 181 -16.333 5.072 -1.782 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -16.232 5.967 -0.943 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -16.292 5.308 -3.089 1.00 0.00 N ATOM 0 H GLN A 181 -15.462 2.301 1.169 1.00 0.00 H new ATOM 0 HA GLN A 181 -16.188 0.984 -1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.565 3.431 -0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.676 2.898 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -17.134 3.113 -2.096 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -17.054 3.594 -0.413 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.380 4.536 -3.750 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -16.173 6.261 -3.432 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.109 0.698 -0.169 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.851 -0.022 -0.365 1.00 0.00 C ATOM 1172 C LEU A 182 -12.104 -1.511 -0.595 1.00 0.00 C ATOM 1173 O LEU A 182 -11.343 -2.176 -1.298 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.927 0.175 0.842 1.00 0.00 C ATOM 1175 CG LEU A 182 -10.097 1.464 0.826 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -10.993 2.677 0.629 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -9.297 1.596 2.115 1.00 0.00 C ATOM 0 H LEU A 182 -13.160 1.227 0.701 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.365 0.385 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.532 0.163 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.247 -0.675 0.901 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.401 1.414 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.385 3.581 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.523 2.588 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.714 2.733 1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.713 2.516 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.979 1.623 2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.626 0.743 2.216 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.180 -2.028 -0.002 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.533 -3.437 -0.152 1.00 0.00 C ATOM 1191 C LEU A 183 -14.211 -3.686 -1.495 1.00 0.00 C ATOM 1192 O LEU A 183 -14.072 -4.760 -2.082 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.456 -3.882 0.984 1.00 0.00 C ATOM 1194 CG LEU A 183 -13.742 -4.370 2.246 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -14.712 -4.440 3.415 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.099 -5.728 2.003 1.00 0.00 C ATOM 0 H LEU A 183 -13.820 -1.493 0.585 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.613 -4.020 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.105 -3.048 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.099 -4.682 0.617 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.956 -3.657 2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.186 -4.789 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.126 -3.450 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.520 -5.132 3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.596 -6.060 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.868 -6.451 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.373 -5.647 1.194 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.944 -2.683 -1.977 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.646 -2.785 -3.256 1.00 0.00 C ATOM 1210 C ASP A 184 -14.705 -3.255 -4.364 1.00 0.00 C ATOM 1211 O ASP A 184 -15.148 -3.817 -5.367 1.00 0.00 O ATOM 1212 CB ASP A 184 -16.264 -1.435 -3.632 1.00 0.00 C ATOM 1213 CG ASP A 184 -17.770 -1.512 -3.794 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -18.231 -1.868 -4.899 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -18.489 -1.217 -2.816 1.00 0.00 O ATOM 0 H ASP A 184 -15.067 -1.790 -1.501 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.440 -3.523 -3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -16.021 -0.701 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.819 -1.082 -4.562 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.406 -3.028 -4.174 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.402 -3.433 -5.152 1.00 0.00 C ATOM 1222 C ALA A 185 -12.557 -4.910 -5.525 1.00 0.00 C ATOM 1223 O ALA A 185 -12.179 -5.325 -6.621 1.00 0.00 O ATOM 1224 CB ALA A 185 -11.003 -3.156 -4.611 1.00 0.00 C ATOM 0 H ALA A 185 -13.025 -2.564 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.550 -2.847 -6.059 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.261 -3.462 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.896 -2.090 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.852 -3.718 -3.689 1.00 0.00 H new ATOM 1230 N ASP A 186 -13.125 -5.696 -4.608 1.00 0.00 N ATOM 1231 CA ASP A 186 -13.345 -7.124 -4.836 1.00 0.00 C ATOM 1232 C ASP A 186 -12.034 -7.844 -5.146 1.00 0.00 C ATOM 1233 O ASP A 186 -11.733 -8.140 -6.303 1.00 0.00 O ATOM 1234 CB ASP A 186 -14.342 -7.333 -5.979 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.948 -8.723 -5.970 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -14.206 -9.696 -6.223 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -16.164 -8.839 -5.710 1.00 0.00 O ATOM 0 H ASP A 186 -13.442 -5.365 -3.697 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.757 -7.549 -3.921 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -15.138 -6.592 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.839 -7.165 -6.931 1.00 0.00 H new ATOM 1242 N ILE A 187 -11.258 -8.119 -4.100 1.00 0.00 N ATOM 1243 CA ILE A 187 -9.983 -8.794 -4.226 1.00 0.00 C ATOM 1244 C ILE A 187 -9.350 -8.926 -2.849 1.00 0.00 C ATOM 1245 O ILE A 187 -9.722 -8.219 -1.911 1.00 0.00 O ATOM 1246 CB ILE A 187 -9.004 -8.050 -5.169 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -9.369 -6.564 -5.297 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.982 -8.710 -6.541 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -9.650 -5.883 -3.974 1.00 0.00 C ATOM 0 H ILE A 187 -11.503 -7.876 -3.140 1.00 0.00 H new ATOM 0 HA ILE A 187 -10.174 -9.774 -4.663 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.008 -8.113 -4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.553 -6.042 -5.797 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -10.247 -6.470 -5.936 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.290 -8.175 -7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.659 -9.746 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.982 -8.682 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.900 -4.837 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.486 -6.378 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -8.766 -5.943 -3.339 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.406 -9.834 -2.730 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.724 -10.067 -1.462 1.00 0.00 C ATOM 1263 C ARG A 188 -6.258 -10.418 -1.681 1.00 0.00 C ATOM 1264 O ARG A 188 -5.817 -10.617 -2.813 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.418 -11.188 -0.686 1.00 0.00 C ATOM 1266 CG ARG A 188 -9.756 -10.779 -0.088 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.920 -11.289 -0.923 1.00 0.00 C ATOM 1268 NE ARG A 188 -12.204 -11.094 -0.251 1.00 0.00 N ATOM 1269 CZ ARG A 188 -13.384 -11.265 -0.842 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -13.450 -11.633 -2.116 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -14.503 -11.067 -0.158 1.00 0.00 N ATOM 0 H ARG A 188 -8.088 -10.428 -3.495 1.00 0.00 H new ATOM 0 HA ARG A 188 -7.771 -9.146 -0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.572 -12.038 -1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.760 -11.525 0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -9.836 -11.169 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -9.807 -9.693 -0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -10.931 -10.773 -1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -10.778 -12.349 -1.133 1.00 0.00 H new ATOM 0 HE ARG A 188 -12.195 -10.810 0.729 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -12.593 -11.786 -2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.358 -11.762 -2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -14.459 -10.784 0.821 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -15.408 -11.198 -0.611 1.00 0.00 H new ATOM 1285 N VAL A 189 -5.511 -10.499 -0.584 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.093 -10.834 -0.638 1.00 0.00 C ATOM 1287 C VAL A 189 -3.872 -12.144 -1.395 1.00 0.00 C ATOM 1288 O VAL A 189 -4.830 -12.822 -1.771 1.00 0.00 O ATOM 1289 CB VAL A 189 -3.504 -10.971 0.779 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -3.702 -9.685 1.568 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -4.127 -12.153 1.511 1.00 0.00 C ATOM 0 H VAL A 189 -5.867 -10.336 0.358 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.588 -10.022 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.434 -11.155 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.279 -9.802 2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.202 -8.863 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.767 -9.468 1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.696 -12.231 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.204 -12.005 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.927 -13.070 0.957 1.00 0.00 H new ATOM 1301 N GLY A 190 -2.610 -12.497 -1.611 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.292 -13.725 -2.315 1.00 0.00 C ATOM 1303 C GLY A 190 -1.972 -13.491 -3.778 1.00 0.00 C ATOM 1304 O GLY A 190 -1.425 -14.369 -4.445 1.00 0.00 O ATOM 0 H GLY A 190 -1.801 -11.954 -1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.441 -14.206 -1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.134 -14.413 -2.236 1.00 0.00 H new ATOM 1308 N SER A 191 -2.318 -12.309 -4.282 1.00 0.00 N ATOM 1309 CA SER A 191 -2.065 -11.977 -5.677 1.00 0.00 C ATOM 1310 C SER A 191 -0.667 -11.395 -5.866 1.00 0.00 C ATOM 1311 O SER A 191 0.188 -11.503 -4.986 1.00 0.00 O ATOM 1312 CB SER A 191 -3.115 -10.988 -6.184 1.00 0.00 C ATOM 1313 OG SER A 191 -3.299 -11.112 -7.583 1.00 0.00 O ATOM 0 H SER A 191 -2.772 -11.570 -3.746 1.00 0.00 H new ATOM 0 HA SER A 191 -2.129 -12.898 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.061 -11.164 -5.673 1.00 0.00 H new ATOM 0 HB3 SER A 191 -2.807 -9.971 -5.943 1.00 0.00 H new ATOM 0 HG SER A 191 -3.243 -10.227 -8.000 1.00 0.00 H new ATOM 1319 N GLU A 192 -0.448 -10.773 -7.021 1.00 0.00 N ATOM 1320 CA GLU A 192 0.840 -10.164 -7.340 1.00 0.00 C ATOM 1321 C GLU A 192 0.641 -8.751 -7.879 1.00 0.00 C ATOM 1322 O GLU A 192 0.551 -8.543 -9.090 1.00 0.00 O ATOM 1323 CB GLU A 192 1.598 -11.017 -8.362 1.00 0.00 C ATOM 1324 CG GLU A 192 0.747 -11.457 -9.543 1.00 0.00 C ATOM 1325 CD GLU A 192 0.013 -12.758 -9.281 1.00 0.00 C ATOM 1326 OE1 GLU A 192 0.660 -13.825 -9.328 1.00 0.00 O ATOM 1327 OE2 GLU A 192 -1.210 -12.709 -9.030 1.00 0.00 O ATOM 0 H GLU A 192 -1.150 -10.677 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 192 1.431 -10.110 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 192 2.452 -10.450 -8.732 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.994 -11.901 -7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 192 0.023 -10.676 -9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 192 1.383 -11.573 -10.421 1.00 0.00 H new ATOM 1334 N VAL A 193 0.565 -7.783 -6.970 1.00 0.00 N ATOM 1335 CA VAL A 193 0.366 -6.389 -7.348 1.00 0.00 C ATOM 1336 C VAL A 193 1.688 -5.716 -7.704 1.00 0.00 C ATOM 1337 O VAL A 193 2.755 -6.312 -7.567 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.322 -5.598 -6.215 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.573 -6.323 -5.745 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.634 -5.373 -5.051 1.00 0.00 C ATOM 0 H VAL A 193 0.638 -7.940 -5.965 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.279 -6.386 -8.227 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.612 -4.624 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.046 -5.752 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.268 -6.426 -6.578 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.303 -7.311 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.126 -4.814 -4.266 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.961 -6.335 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.501 -4.809 -5.396 1.00 0.00 H new ATOM 1350 N GLU A 194 1.608 -4.468 -8.160 1.00 0.00 N ATOM 1351 CA GLU A 194 2.798 -3.711 -8.532 1.00 0.00 C ATOM 1352 C GLU A 194 2.703 -2.273 -8.036 1.00 0.00 C ATOM 1353 O GLU A 194 1.642 -1.826 -7.601 1.00 0.00 O ATOM 1354 CB GLU A 194 2.997 -3.733 -10.051 1.00 0.00 C ATOM 1355 CG GLU A 194 1.796 -3.227 -10.833 1.00 0.00 C ATOM 1356 CD GLU A 194 2.121 -2.952 -12.288 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.005 -3.887 -13.109 1.00 0.00 O ATOM 1358 OE2 GLU A 194 2.492 -1.803 -12.607 1.00 0.00 O ATOM 0 H GLU A 194 0.731 -3.961 -8.280 1.00 0.00 H new ATOM 0 HA GLU A 194 3.659 -4.183 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.866 -3.125 -10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 194 3.220 -4.753 -10.364 1.00 0.00 H new ATOM 0 HG2 GLU A 194 0.994 -3.963 -10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.424 -2.314 -10.369 1.00 0.00 H new ATOM 1365 N ILE A 195 3.821 -1.554 -8.098 1.00 0.00 N ATOM 1366 CA ILE A 195 3.865 -0.167 -7.647 1.00 0.00 C ATOM 1367 C ILE A 195 4.708 0.694 -8.582 1.00 0.00 C ATOM 1368 O ILE A 195 5.438 0.177 -9.428 1.00 0.00 O ATOM 1369 CB ILE A 195 4.432 -0.061 -6.217 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.790 -0.764 -6.124 1.00 0.00 C ATOM 1371 CG2 ILE A 195 3.453 -0.653 -5.213 1.00 0.00 C ATOM 1372 CD1 ILE A 195 6.949 0.094 -6.584 1.00 0.00 C ATOM 0 H ILE A 195 4.708 -1.909 -8.456 1.00 0.00 H new ATOM 0 HA ILE A 195 2.838 0.199 -7.653 1.00 0.00 H new ATOM 0 HB ILE A 195 4.575 0.993 -5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.962 -1.069 -5.092 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.761 -1.673 -6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 195 3.868 -0.571 -4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.509 -0.110 -5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.280 -1.703 -5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 195 7.878 -0.469 -6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 195 6.800 0.378 -7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 195 7.004 0.991 -5.968 1.00 0.00 H new ATOM 1384 N VAL A 196 4.603 2.010 -8.418 1.00 0.00 N ATOM 1385 CA VAL A 196 5.357 2.949 -9.242 1.00 0.00 C ATOM 1386 C VAL A 196 5.560 4.275 -8.514 1.00 0.00 C ATOM 1387 O VAL A 196 4.668 4.747 -7.809 1.00 0.00 O ATOM 1388 CB VAL A 196 4.652 3.216 -10.587 1.00 0.00 C ATOM 1389 CG1 VAL A 196 4.722 1.989 -11.483 1.00 0.00 C ATOM 1390 CG2 VAL A 196 3.207 3.638 -10.361 1.00 0.00 C ATOM 0 H VAL A 196 4.002 2.450 -7.721 1.00 0.00 H new ATOM 0 HA VAL A 196 6.326 2.490 -9.437 1.00 0.00 H new ATOM 0 HB VAL A 196 5.171 4.033 -11.089 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.219 2.199 -12.427 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.765 1.738 -11.676 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.232 1.150 -10.989 1.00 0.00 H new ATOM 0 HG21 VAL A 196 2.727 3.822 -11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.675 2.846 -9.835 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.183 4.549 -9.764 1.00 0.00 H new ATOM 1400 N ASP A 197 6.736 4.870 -8.691 1.00 0.00 N ATOM 1401 CA ASP A 197 7.054 6.142 -8.050 1.00 0.00 C ATOM 1402 C ASP A 197 6.240 7.278 -8.665 1.00 0.00 C ATOM 1403 O ASP A 197 6.705 7.969 -9.573 1.00 0.00 O ATOM 1404 CB ASP A 197 8.551 6.441 -8.177 1.00 0.00 C ATOM 1405 CG ASP A 197 9.024 7.464 -7.162 1.00 0.00 C ATOM 1406 OD1 ASP A 197 8.354 8.508 -7.014 1.00 0.00 O ATOM 1407 OD2 ASP A 197 10.066 7.222 -6.517 1.00 0.00 O ATOM 0 H ASP A 197 7.484 4.492 -9.272 1.00 0.00 H new ATOM 0 HA ASP A 197 6.796 6.065 -6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.115 5.517 -8.048 1.00 0.00 H new ATOM 0 HB3 ASP A 197 8.762 6.806 -9.182 1.00 0.00 H new ATOM 1412 N ARG A 198 5.019 7.461 -8.168 1.00 0.00 N ATOM 1413 CA ARG A 198 4.137 8.505 -8.670 1.00 0.00 C ATOM 1414 C ARG A 198 4.513 9.869 -8.096 1.00 0.00 C ATOM 1415 O ARG A 198 3.995 10.280 -7.058 1.00 0.00 O ATOM 1416 CB ARG A 198 2.680 8.178 -8.332 1.00 0.00 C ATOM 1417 CG ARG A 198 1.674 9.049 -9.067 1.00 0.00 C ATOM 1418 CD ARG A 198 1.561 8.656 -10.532 1.00 0.00 C ATOM 1419 NE ARG A 198 0.536 9.429 -11.230 1.00 0.00 N ATOM 1420 CZ ARG A 198 0.123 9.165 -12.468 1.00 0.00 C ATOM 1421 NH1 ARG A 198 0.644 8.151 -13.148 1.00 0.00 N ATOM 1422 NH2 ARG A 198 -0.814 9.919 -13.029 1.00 0.00 N ATOM 0 H ARG A 198 4.620 6.898 -7.417 1.00 0.00 H new ATOM 0 HA ARG A 198 4.252 8.548 -9.753 1.00 0.00 H new ATOM 0 HB2 ARG A 198 2.486 7.132 -8.572 1.00 0.00 H new ATOM 0 HB3 ARG A 198 2.531 8.292 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.698 8.961 -8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.973 10.094 -8.992 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.523 8.804 -11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.326 7.594 -10.605 1.00 0.00 H new ATOM 0 HE ARG A 198 0.112 10.217 -10.740 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.365 7.569 -12.722 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.323 7.954 -14.096 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.217 10.700 -12.512 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -1.131 9.717 -13.977 1.00 0.00 H new ATOM 1436 N ASP A 199 5.415 10.568 -8.783 1.00 0.00 N ATOM 1437 CA ASP A 199 5.861 11.889 -8.350 1.00 0.00 C ATOM 1438 C ASP A 199 6.350 11.864 -6.902 1.00 0.00 C ATOM 1439 O ASP A 199 5.878 12.633 -6.063 1.00 0.00 O ATOM 1440 CB ASP A 199 4.727 12.904 -8.503 1.00 0.00 C ATOM 1441 CG ASP A 199 4.298 13.078 -9.947 1.00 0.00 C ATOM 1442 OD1 ASP A 199 3.637 12.165 -10.484 1.00 0.00 O ATOM 1443 OD2 ASP A 199 4.624 14.128 -10.540 1.00 0.00 O ATOM 0 H ASP A 199 5.852 10.239 -9.644 1.00 0.00 H new ATOM 0 HA ASP A 199 6.697 12.185 -8.983 1.00 0.00 H new ATOM 0 HB2 ASP A 199 3.872 12.582 -7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 199 5.048 13.866 -8.104 1.00 0.00 H new ATOM 1448 N GLY A 200 7.300 10.978 -6.618 1.00 0.00 N ATOM 1449 CA GLY A 200 7.841 10.871 -5.274 1.00 0.00 C ATOM 1450 C GLY A 200 6.790 10.486 -4.250 1.00 0.00 C ATOM 1451 O GLY A 200 6.794 10.992 -3.127 1.00 0.00 O ATOM 0 H GLY A 200 7.705 10.332 -7.295 1.00 0.00 H new ATOM 0 HA2 GLY A 200 8.639 10.129 -5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 200 8.288 11.824 -4.990 1.00 0.00 H new ATOM 1455 N HIS A 201 5.893 9.587 -4.638 1.00 0.00 N ATOM 1456 CA HIS A 201 4.833 9.127 -3.754 1.00 0.00 C ATOM 1457 C HIS A 201 4.522 7.654 -4.004 1.00 0.00 C ATOM 1458 O HIS A 201 4.590 7.180 -5.139 1.00 0.00 O ATOM 1459 CB HIS A 201 3.570 9.972 -3.949 1.00 0.00 C ATOM 1460 CG HIS A 201 3.345 10.981 -2.866 1.00 0.00 C ATOM 1461 ND1 HIS A 201 4.372 11.598 -2.184 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.199 11.485 -2.349 1.00 0.00 C ATOM 1463 CE1 HIS A 201 3.868 12.437 -1.296 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.552 12.387 -1.377 1.00 0.00 N ATOM 0 H HIS A 201 5.881 9.161 -5.565 1.00 0.00 H new ATOM 0 HA HIS A 201 5.176 9.239 -2.725 1.00 0.00 H new ATOM 0 HB2 HIS A 201 3.634 10.489 -4.907 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.706 9.310 -4.001 1.00 0.00 H new ATOM 0 HD1 HIS A 201 5.366 11.433 -2.340 1.00 0.00 H new ATOM 0 HD2 HIS A 201 1.194 11.225 -2.647 1.00 0.00 H new ATOM 0 HE1 HIS A 201 4.436 13.058 -0.619 1.00 0.00 H new ATOM 1473 N ILE A 202 4.183 6.934 -2.938 1.00 0.00 N ATOM 1474 CA ILE A 202 3.864 5.514 -3.045 1.00 0.00 C ATOM 1475 C ILE A 202 2.437 5.304 -3.542 1.00 0.00 C ATOM 1476 O ILE A 202 1.516 6.010 -3.132 1.00 0.00 O ATOM 1477 CB ILE A 202 4.034 4.787 -1.696 1.00 0.00 C ATOM 1478 CG1 ILE A 202 3.232 5.490 -0.597 1.00 0.00 C ATOM 1479 CG2 ILE A 202 5.505 4.708 -1.317 1.00 0.00 C ATOM 1480 CD1 ILE A 202 3.173 4.713 0.701 1.00 0.00 C ATOM 0 H ILE A 202 4.122 7.310 -1.992 1.00 0.00 H new ATOM 0 HA ILE A 202 4.566 5.093 -3.765 1.00 0.00 H new ATOM 0 HB ILE A 202 3.649 3.773 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 202 3.674 6.468 -0.406 1.00 0.00 H new ATOM 0 HG13 ILE A 202 2.217 5.663 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.608 4.192 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 202 6.050 4.160 -2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.913 5.715 -1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 202 2.589 5.271 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 202 2.704 3.745 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 202 4.183 4.563 1.081 1.00 0.00 H new ATOM 1492 N THR A 203 2.264 4.327 -4.428 1.00 0.00 N ATOM 1493 CA THR A 203 0.951 4.019 -4.983 1.00 0.00 C ATOM 1494 C THR A 203 0.925 2.608 -5.564 1.00 0.00 C ATOM 1495 O THR A 203 1.799 2.234 -6.347 1.00 0.00 O ATOM 1496 CB THR A 203 0.578 5.037 -6.063 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.599 4.640 -6.744 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.663 5.238 -7.101 1.00 0.00 C ATOM 0 H THR A 203 3.018 3.735 -4.777 1.00 0.00 H new ATOM 0 HA THR A 203 0.220 4.074 -4.176 1.00 0.00 H new ATOM 0 HB THR A 203 0.429 5.977 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.348 4.608 -6.112 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.332 5.972 -7.836 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.570 5.595 -6.614 1.00 0.00 H new ATOM 0 HG23 THR A 203 1.868 4.291 -7.601 1.00 0.00 H new ATOM 1506 N LEU A 204 -0.083 1.830 -5.179 1.00 0.00 N ATOM 1507 CA LEU A 204 -0.222 0.464 -5.666 1.00 0.00 C ATOM 1508 C LEU A 204 -0.972 0.441 -6.995 1.00 0.00 C ATOM 1509 O LEU A 204 -1.796 1.314 -7.267 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.960 -0.394 -4.635 1.00 0.00 C ATOM 1511 CG LEU A 204 -0.097 -0.925 -3.487 1.00 0.00 C ATOM 1512 CD1 LEU A 204 -0.973 -1.516 -2.392 1.00 0.00 C ATOM 1513 CD2 LEU A 204 0.893 -1.962 -3.999 1.00 0.00 C ATOM 0 H LEU A 204 -0.814 2.124 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 204 0.775 0.053 -5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.774 0.195 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.413 -1.242 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 204 0.466 -0.093 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -0.344 -1.889 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.641 -0.747 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -1.562 -2.337 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 204 1.498 -2.328 -3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.349 -2.794 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.542 -1.507 -4.748 1.00 0.00 H new ATOM 1525 N SER A 205 -0.680 -0.560 -7.819 1.00 0.00 N ATOM 1526 CA SER A 205 -1.327 -0.693 -9.120 1.00 0.00 C ATOM 1527 C SER A 205 -1.574 -2.160 -9.458 1.00 0.00 C ATOM 1528 O SER A 205 -0.643 -2.965 -9.488 1.00 0.00 O ATOM 1529 CB SER A 205 -0.469 -0.045 -10.208 1.00 0.00 C ATOM 1530 OG SER A 205 -0.482 1.368 -10.093 1.00 0.00 O ATOM 0 H SER A 205 0.000 -1.291 -7.609 1.00 0.00 H new ATOM 0 HA SER A 205 -2.289 -0.183 -9.073 1.00 0.00 H new ATOM 0 HB2 SER A 205 0.555 -0.410 -10.133 1.00 0.00 H new ATOM 0 HB3 SER A 205 -0.840 -0.337 -11.190 1.00 0.00 H new ATOM 0 HG SER A 205 0.075 1.759 -10.798 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.834 -2.499 -9.714 1.00 0.00 N ATOM 1537 CA HIS A 206 -3.206 -3.870 -10.053 1.00 0.00 C ATOM 1538 C HIS A 206 -4.685 -3.953 -10.420 1.00 0.00 C ATOM 1539 O HIS A 206 -5.436 -3.000 -10.216 1.00 0.00 O ATOM 1540 CB HIS A 206 -2.901 -4.812 -8.886 1.00 0.00 C ATOM 1541 CG HIS A 206 -2.859 -6.257 -9.280 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -1.831 -6.807 -10.016 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -3.729 -7.267 -9.040 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -2.071 -8.091 -10.212 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -3.216 -8.395 -9.630 1.00 0.00 N ATOM 0 H HIS A 206 -3.615 -1.844 -9.693 1.00 0.00 H new ATOM 0 HA HIS A 206 -2.616 -4.178 -10.916 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -1.942 -4.535 -8.447 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -3.657 -4.676 -8.113 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -1.013 -6.301 -10.356 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -4.654 -7.198 -8.487 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.438 -8.776 -10.756 1.00 0.00 H new ATOM 1554 N ASN A 207 -5.096 -5.096 -10.969 1.00 0.00 N ATOM 1555 CA ASN A 207 -6.485 -5.301 -11.372 1.00 0.00 C ATOM 1556 C ASN A 207 -6.839 -4.393 -12.546 1.00 0.00 C ATOM 1557 O ASN A 207 -7.024 -4.861 -13.670 1.00 0.00 O ATOM 1558 CB ASN A 207 -7.433 -5.045 -10.197 1.00 0.00 C ATOM 1559 CG ASN A 207 -8.800 -5.667 -10.411 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -9.069 -6.776 -9.949 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -9.672 -4.954 -11.116 1.00 0.00 N ATOM 0 H ASN A 207 -4.485 -5.894 -11.144 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.600 -6.338 -11.687 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -6.993 -5.447 -9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.544 -3.971 -10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -10.607 -5.322 -11.293 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -9.407 -4.039 -11.480 1.00 0.00 H new ATOM 1568 N GLY A 208 -6.921 -3.091 -12.281 1.00 0.00 N ATOM 1569 CA GLY A 208 -7.239 -2.142 -13.332 1.00 0.00 C ATOM 1570 C GLY A 208 -7.461 -0.732 -12.818 1.00 0.00 C ATOM 1571 O GLY A 208 -8.214 0.038 -13.415 1.00 0.00 O ATOM 0 H GLY A 208 -6.773 -2.679 -11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.429 -2.132 -14.061 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.135 -2.476 -13.855 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.804 -0.388 -11.714 1.00 0.00 N ATOM 1576 CA LYS A 209 -6.933 0.942 -11.131 1.00 0.00 C ATOM 1577 C LYS A 209 -5.766 1.242 -10.195 1.00 0.00 C ATOM 1578 O LYS A 209 -5.025 0.339 -9.801 1.00 0.00 O ATOM 1579 CB LYS A 209 -8.262 1.076 -10.377 1.00 0.00 C ATOM 1580 CG LYS A 209 -8.720 -0.204 -9.691 1.00 0.00 C ATOM 1581 CD LYS A 209 -10.235 -0.338 -9.715 1.00 0.00 C ATOM 1582 CE LYS A 209 -10.723 -0.916 -11.034 1.00 0.00 C ATOM 1583 NZ LYS A 209 -12.128 -1.400 -10.942 1.00 0.00 N ATOM 0 H LYS A 209 -6.177 -1.012 -11.206 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.918 1.667 -11.945 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.165 1.862 -9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.034 1.396 -11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.270 -1.064 -10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.369 -0.210 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -10.558 -0.979 -8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -10.690 0.639 -9.554 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.651 -0.156 -11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.074 -1.740 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.423 -1.786 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -12.192 -2.143 -10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.751 -0.609 -10.683 1.00 0.00 H new ATOM 1597 N ASP A 210 -5.612 2.515 -9.841 1.00 0.00 N ATOM 1598 CA ASP A 210 -4.539 2.939 -8.945 1.00 0.00 C ATOM 1599 C ASP A 210 -5.112 3.440 -7.625 1.00 0.00 C ATOM 1600 O ASP A 210 -6.198 4.019 -7.588 1.00 0.00 O ATOM 1601 CB ASP A 210 -3.681 4.034 -9.593 1.00 0.00 C ATOM 1602 CG ASP A 210 -4.375 4.719 -10.757 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -4.335 4.171 -11.878 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -4.957 5.804 -10.545 1.00 0.00 O ATOM 0 H ASP A 210 -6.217 3.272 -10.161 1.00 0.00 H new ATOM 0 HA ASP A 210 -3.905 2.074 -8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.424 4.780 -8.841 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.745 3.597 -9.941 1.00 0.00 H new ATOM 1609 N VAL A 211 -4.377 3.208 -6.542 1.00 0.00 N ATOM 1610 CA VAL A 211 -4.809 3.629 -5.217 1.00 0.00 C ATOM 1611 C VAL A 211 -3.834 4.634 -4.616 1.00 0.00 C ATOM 1612 O VAL A 211 -2.699 4.765 -5.075 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.938 2.426 -4.261 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -6.366 1.905 -4.240 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.965 1.321 -4.647 1.00 0.00 C ATOM 0 H VAL A 211 -3.477 2.729 -6.558 1.00 0.00 H new ATOM 0 HA VAL A 211 -5.786 4.098 -5.336 1.00 0.00 H new ATOM 0 HB VAL A 211 -4.685 2.763 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -6.434 1.057 -3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -7.037 2.695 -3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -6.653 1.589 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -4.074 0.483 -3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -4.178 0.987 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.945 1.701 -4.597 1.00 0.00 H new ATOM 1625 N GLU A 212 -4.282 5.337 -3.580 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.446 6.324 -2.909 1.00 0.00 C ATOM 1627 C GLU A 212 -2.485 5.638 -1.944 1.00 0.00 C ATOM 1628 O GLU A 212 -1.269 5.670 -2.140 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.315 7.338 -2.158 1.00 0.00 C ATOM 1630 CG GLU A 212 -3.606 8.650 -1.866 1.00 0.00 C ATOM 1631 CD GLU A 212 -2.821 8.613 -0.569 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -1.732 8.003 -0.552 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -3.297 9.193 0.429 1.00 0.00 O ATOM 0 H GLU A 212 -5.219 5.241 -3.188 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.864 6.854 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.210 7.542 -2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.644 6.896 -1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.930 8.884 -2.689 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -4.341 9.453 -1.819 1.00 0.00 H new ATOM 1640 N LEU A 213 -3.042 5.011 -0.908 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.247 4.301 0.095 1.00 0.00 C ATOM 1642 C LEU A 213 -0.924 5.012 0.377 1.00 0.00 C ATOM 1643 O LEU A 213 0.126 4.613 -0.128 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.981 2.864 -0.363 1.00 0.00 C ATOM 1645 CG LEU A 213 -3.046 1.845 0.048 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -4.276 1.967 -0.839 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -2.481 0.433 -0.008 1.00 0.00 C ATOM 0 H LEU A 213 -4.048 4.980 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.822 4.287 1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.892 2.856 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.019 2.543 0.038 1.00 0.00 H new ATOM 0 HG LEU A 213 -3.345 2.055 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.021 1.234 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.693 2.970 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.996 1.785 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -3.252 -0.279 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.153 0.212 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.633 0.353 0.672 1.00 0.00 H new ATOM 1659 N LEU A 214 -0.981 6.063 1.189 1.00 0.00 N ATOM 1660 CA LEU A 214 0.215 6.822 1.540 1.00 0.00 C ATOM 1661 C LEU A 214 1.051 6.055 2.562 1.00 0.00 C ATOM 1662 O LEU A 214 0.789 4.883 2.833 1.00 0.00 O ATOM 1663 CB LEU A 214 -0.172 8.197 2.096 1.00 0.00 C ATOM 1664 CG LEU A 214 0.707 9.358 1.625 1.00 0.00 C ATOM 1665 CD1 LEU A 214 0.257 9.849 0.258 1.00 0.00 C ATOM 1666 CD2 LEU A 214 0.677 10.494 2.637 1.00 0.00 C ATOM 0 H LEU A 214 -1.841 6.408 1.616 1.00 0.00 H new ATOM 0 HA LEU A 214 0.812 6.965 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.205 8.407 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.138 8.154 3.185 1.00 0.00 H new ATOM 0 HG LEU A 214 1.733 9.000 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 214 0.894 10.674 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 214 0.331 9.035 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -0.777 10.190 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.307 11.311 2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.347 10.850 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 214 1.049 10.136 3.597 1.00 0.00 H new ATOM 1678 N ASP A 215 2.054 6.721 3.131 1.00 0.00 N ATOM 1679 CA ASP A 215 2.921 6.095 4.126 1.00 0.00 C ATOM 1680 C ASP A 215 2.103 5.525 5.284 1.00 0.00 C ATOM 1681 O ASP A 215 2.539 4.596 5.963 1.00 0.00 O ATOM 1682 CB ASP A 215 3.940 7.107 4.655 1.00 0.00 C ATOM 1683 CG ASP A 215 5.115 6.440 5.342 1.00 0.00 C ATOM 1684 OD1 ASP A 215 5.917 5.784 4.644 1.00 0.00 O ATOM 1685 OD2 ASP A 215 5.235 6.574 6.578 1.00 0.00 O ATOM 0 H ASP A 215 2.286 7.692 2.920 1.00 0.00 H new ATOM 0 HA ASP A 215 3.451 5.274 3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.305 7.717 3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.448 7.781 5.356 1.00 0.00 H new ATOM 1690 N ASP A 216 0.915 6.088 5.502 1.00 0.00 N ATOM 1691 CA ASP A 216 0.037 5.634 6.575 1.00 0.00 C ATOM 1692 C ASP A 216 -0.500 4.235 6.286 1.00 0.00 C ATOM 1693 O ASP A 216 -0.317 3.317 7.083 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.130 6.610 6.758 1.00 0.00 C ATOM 1695 CG ASP A 216 -1.315 7.028 8.203 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.949 6.268 8.965 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -0.825 8.116 8.574 1.00 0.00 O ATOM 0 H ASP A 216 0.540 6.859 4.949 1.00 0.00 H new ATOM 0 HA ASP A 216 0.621 5.598 7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.958 7.495 6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.048 6.146 6.397 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.167 4.084 5.143 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.737 2.802 4.747 1.00 0.00 C ATOM 1704 C LEU A 217 -0.644 1.767 4.493 1.00 0.00 C ATOM 1705 O LEU A 217 -0.697 0.656 5.017 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.595 2.978 3.494 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.950 3.651 3.727 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -3.802 5.164 3.732 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -4.952 3.215 2.668 1.00 0.00 C ATOM 0 H LEU A 217 -1.325 4.838 4.474 1.00 0.00 H new ATOM 0 HA LEU A 217 -2.361 2.440 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.034 3.566 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.765 1.998 3.048 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.324 3.340 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.776 5.624 3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.119 5.460 4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.405 5.494 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -5.909 3.703 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.583 3.495 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -5.082 2.134 2.713 1.00 0.00 H new ATOM 1721 N ALA A 218 0.349 2.143 3.693 1.00 0.00 N ATOM 1722 CA ALA A 218 1.460 1.253 3.375 1.00 0.00 C ATOM 1723 C ALA A 218 2.592 1.425 4.382 1.00 0.00 C ATOM 1724 O ALA A 218 3.758 1.560 4.007 1.00 0.00 O ATOM 1725 CB ALA A 218 1.958 1.518 1.961 1.00 0.00 C ATOM 0 H ALA A 218 0.407 3.061 3.252 1.00 0.00 H new ATOM 0 HA ALA A 218 1.107 0.223 3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.787 0.847 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.149 1.345 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.295 2.551 1.882 1.00 0.00 H new ATOM 1731 N HIS A 219 2.239 1.432 5.665 1.00 0.00 N ATOM 1732 CA HIS A 219 3.221 1.603 6.729 1.00 0.00 C ATOM 1733 C HIS A 219 3.780 0.265 7.201 1.00 0.00 C ATOM 1734 O HIS A 219 4.984 0.137 7.427 1.00 0.00 O ATOM 1735 CB HIS A 219 2.597 2.345 7.913 1.00 0.00 C ATOM 1736 CG HIS A 219 3.606 2.958 8.834 1.00 0.00 C ATOM 1737 ND1 HIS A 219 3.515 4.256 9.293 1.00 0.00 N ATOM 1738 CD2 HIS A 219 4.732 2.444 9.385 1.00 0.00 C ATOM 1739 CE1 HIS A 219 4.542 4.514 10.084 1.00 0.00 C ATOM 1740 NE2 HIS A 219 5.294 3.431 10.157 1.00 0.00 N ATOM 0 H HIS A 219 1.279 1.321 5.992 1.00 0.00 H new ATOM 0 HA HIS A 219 4.044 2.190 6.322 1.00 0.00 H new ATOM 0 HB2 HIS A 219 1.939 3.128 7.535 1.00 0.00 H new ATOM 0 HB3 HIS A 219 1.975 1.652 8.479 1.00 0.00 H new ATOM 0 HD2 HIS A 219 5.116 1.445 9.243 1.00 0.00 H new ATOM 0 HE1 HIS A 219 4.734 5.451 10.585 1.00 0.00 H new ATOM 0 HE2 HIS A 219 6.153 3.342 10.699 1.00 0.00 H new ATOM 1749 N THR A 220 2.907 -0.726 7.366 1.00 0.00 N ATOM 1750 CA THR A 220 3.345 -2.039 7.834 1.00 0.00 C ATOM 1751 C THR A 220 2.396 -3.158 7.404 1.00 0.00 C ATOM 1752 O THR A 220 1.708 -3.752 8.235 1.00 0.00 O ATOM 1753 CB THR A 220 3.474 -2.028 9.360 1.00 0.00 C ATOM 1754 OG1 THR A 220 2.413 -1.298 9.948 1.00 0.00 O ATOM 1755 CG2 THR A 220 4.773 -1.421 9.848 1.00 0.00 C ATOM 0 H THR A 220 1.906 -0.648 7.186 1.00 0.00 H new ATOM 0 HA THR A 220 4.314 -2.240 7.377 1.00 0.00 H new ATOM 0 HB THR A 220 3.446 -3.076 9.658 1.00 0.00 H new ATOM 0 HG1 THR A 220 1.737 -1.920 10.288 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.799 -1.445 10.937 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.613 -1.992 9.452 1.00 0.00 H new ATOM 0 HG23 THR A 220 4.843 -0.388 9.506 1.00 0.00 H new ATOM 1763 N ILE A 221 2.381 -3.462 6.108 1.00 0.00 N ATOM 1764 CA ILE A 221 1.543 -4.525 5.584 1.00 0.00 C ATOM 1765 C ILE A 221 2.413 -5.733 5.210 1.00 0.00 C ATOM 1766 O ILE A 221 3.638 -5.618 5.158 1.00 0.00 O ATOM 1767 CB ILE A 221 0.693 -4.033 4.384 1.00 0.00 C ATOM 1768 CG1 ILE A 221 -0.675 -3.551 4.871 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.519 -5.115 3.330 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.722 -2.069 5.167 1.00 0.00 C ATOM 0 H ILE A 221 2.943 -2.983 5.404 1.00 0.00 H new ATOM 0 HA ILE A 221 0.841 -4.835 6.358 1.00 0.00 H new ATOM 0 HB ILE A 221 1.228 -3.204 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.424 -3.786 4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.946 -4.102 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.082 -4.728 2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 221 1.496 -5.417 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 221 0.018 -5.976 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.721 -1.797 5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.004 -1.830 5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.482 -1.510 4.263 1.00 0.00 H new ATOM 1782 N ARG A 222 1.794 -6.897 4.993 1.00 0.00 N ATOM 1783 CA ARG A 222 2.559 -8.106 4.678 1.00 0.00 C ATOM 1784 C ARG A 222 2.553 -8.472 3.188 1.00 0.00 C ATOM 1785 O ARG A 222 1.686 -9.211 2.720 1.00 0.00 O ATOM 1786 CB ARG A 222 2.033 -9.284 5.502 1.00 0.00 C ATOM 1787 CG ARG A 222 2.849 -9.562 6.755 1.00 0.00 C ATOM 1788 CD ARG A 222 2.464 -10.891 7.385 1.00 0.00 C ATOM 1789 NE ARG A 222 3.163 -11.120 8.648 1.00 0.00 N ATOM 1790 CZ ARG A 222 4.442 -11.482 8.734 1.00 0.00 C ATOM 1791 NH1 ARG A 222 5.167 -11.655 7.635 1.00 0.00 N ATOM 1792 NH2 ARG A 222 4.999 -11.670 9.923 1.00 0.00 N ATOM 0 H ARG A 222 0.783 -7.027 5.029 1.00 0.00 H new ATOM 0 HA ARG A 222 3.595 -7.888 4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 222 1.000 -9.084 5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 222 2.024 -10.178 4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.910 -9.570 6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 222 2.697 -8.758 7.476 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.388 -10.913 7.557 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.692 -11.701 6.692 1.00 0.00 H new ATOM 0 HE ARG A 222 2.640 -10.995 9.515 1.00 0.00 H new ATOM 0 HH11 ARG A 222 4.745 -11.511 6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.146 -11.932 7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 222 4.448 -11.537 10.771 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.978 -11.947 9.989 1.00 0.00 H new ATOM 1806 N ILE A 223 3.563 -7.990 2.462 1.00 0.00 N ATOM 1807 CA ILE A 223 3.729 -8.298 1.039 1.00 0.00 C ATOM 1808 C ILE A 223 5.124 -8.901 0.833 1.00 0.00 C ATOM 1809 O ILE A 223 5.756 -9.328 1.799 1.00 0.00 O ATOM 1810 CB ILE A 223 3.563 -7.045 0.137 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.495 -6.105 0.692 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.198 -7.444 -1.284 1.00 0.00 C ATOM 1813 CD1 ILE A 223 1.189 -6.795 0.988 1.00 0.00 C ATOM 0 H ILE A 223 4.286 -7.378 2.841 1.00 0.00 H new ATOM 0 HA ILE A 223 2.950 -9.003 0.750 1.00 0.00 H new ATOM 0 HB ILE A 223 4.520 -6.523 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.868 -5.641 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 223 2.320 -5.302 -0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.087 -6.549 -1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.986 -8.072 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.259 -7.997 -1.277 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.475 -6.070 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 223 0.794 -7.235 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.351 -7.580 1.727 1.00 0.00 H new ATOM 1825 N GLU A 224 5.615 -8.929 -0.404 1.00 0.00 N ATOM 1826 CA GLU A 224 6.942 -9.472 -0.678 1.00 0.00 C ATOM 1827 C GLU A 224 7.892 -8.364 -1.119 1.00 0.00 C ATOM 1828 O GLU A 224 7.547 -7.538 -1.964 1.00 0.00 O ATOM 1829 CB GLU A 224 6.866 -10.560 -1.750 1.00 0.00 C ATOM 1830 CG GLU A 224 8.174 -11.308 -1.955 1.00 0.00 C ATOM 1831 CD GLU A 224 9.070 -10.651 -2.987 1.00 0.00 C ATOM 1832 OE1 GLU A 224 8.540 -10.156 -4.005 1.00 0.00 O ATOM 1833 OE2 GLU A 224 10.301 -10.632 -2.778 1.00 0.00 O ATOM 0 H GLU A 224 5.118 -8.585 -1.226 1.00 0.00 H new ATOM 0 HA GLU A 224 7.326 -9.915 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.089 -11.273 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.565 -10.107 -2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.705 -11.369 -1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.958 -12.330 -2.266 1.00 0.00 H new ATOM 1840 N GLU A 225 9.087 -8.348 -0.536 1.00 0.00 N ATOM 1841 CA GLU A 225 10.083 -7.334 -0.864 1.00 0.00 C ATOM 1842 C GLU A 225 10.964 -7.789 -2.022 1.00 0.00 C ATOM 1843 O GLU A 225 11.787 -8.693 -1.873 1.00 0.00 O ATOM 1844 CB GLU A 225 10.948 -7.023 0.359 1.00 0.00 C ATOM 1845 CG GLU A 225 11.507 -5.609 0.365 1.00 0.00 C ATOM 1846 CD GLU A 225 12.783 -5.483 -0.446 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.872 -5.708 0.123 1.00 0.00 O ATOM 1848 OE2 GLU A 225 12.692 -5.158 -1.648 1.00 0.00 O ATOM 0 H GLU A 225 9.389 -9.025 0.165 1.00 0.00 H new ATOM 0 HA GLU A 225 9.556 -6.429 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.355 -7.174 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.775 -7.732 0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 225 10.758 -4.925 -0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.703 -5.304 1.393 1.00 0.00 H new ATOM 1855 N LEU A 226 10.781 -7.152 -3.175 1.00 0.00 N ATOM 1856 CA LEU A 226 11.552 -7.476 -4.374 1.00 0.00 C ATOM 1857 C LEU A 226 13.040 -7.609 -4.056 1.00 0.00 C ATOM 1858 O LEU A 226 13.578 -8.726 -4.205 1.00 0.00 O ATOM 1859 CB LEU A 226 11.343 -6.395 -5.438 1.00 0.00 C ATOM 1860 CG LEU A 226 10.050 -6.510 -6.255 1.00 0.00 C ATOM 1861 CD1 LEU A 226 10.261 -7.404 -7.467 1.00 0.00 C ATOM 1862 CD2 LEU A 226 8.905 -7.037 -5.399 1.00 0.00 C ATOM 1863 OXT LEU A 226 13.653 -6.594 -3.663 1.00 0.00 O ATOM 0 H LEU A 226 10.101 -6.403 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 226 11.198 -8.434 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.357 -5.421 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 226 12.189 -6.418 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 226 9.782 -5.512 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 226 9.333 -7.473 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 226 11.042 -6.981 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.560 -8.399 -7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 226 8.001 -7.108 -6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.163 -8.024 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.731 -6.357 -4.565 1.00 0.00 H new TER 1875 LEU A 226