USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 738 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 GLN : amide:sc= -0.0762 X(o=-0.076,f=0) USER MOD Set 1.2: A 169 ASN : amide:sc= 0 X(o=-0.076,f=-0.0098) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot -14:sc= 0.435! USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0623 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 48:sc= -2.14! USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 176 THR OG1 : rot 85:sc= 0.0162 USER MOD Single : A 178 GLN : amide:sc= -2.1! C(o=-2.1!,f=-3.3!) USER MOD Single : A 180 THR OG1 : rot -94:sc= 0.599 USER MOD Single : A 181 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.8) USER MOD Single : A 191 SER OG : rot 180:sc= 0.66 USER MOD Single : A 201 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.67) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= -13.4! C(o=-13!,f=-15!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS :FLIP no HD1:sc= -1.26 F(o=-2.3,f=-1.3) USER MOD Single : A 220 THR OG1 : rot -109:sc= -0.129 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -4.390 18.397 7.713 1.00 0.00 N ATOM 2 CA ASN A 130 -3.996 16.982 7.974 1.00 0.00 C ATOM 3 C ASN A 130 -5.221 16.067 7.889 1.00 0.00 C ATOM 4 O ASN A 130 -5.251 15.141 7.103 1.00 0.00 O ATOM 5 CB ASN A 130 -3.422 16.979 9.393 1.00 0.00 C ATOM 6 CG ASN A 130 -1.897 17.080 9.326 1.00 0.00 C ATOM 7 OD1 ASN A 130 -1.333 18.125 9.582 1.00 0.00 O ATOM 8 ND2 ASN A 130 -1.200 16.029 8.990 1.00 0.00 N ATOM 0 HA ASN A 130 -3.274 16.616 7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -3.828 17.815 9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -3.714 16.067 9.913 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.183 16.086 8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.673 15.151 8.775 1.00 0.00 H new ATOM 17 N PRO A 131 -6.195 16.362 8.706 1.00 0.00 N ATOM 18 CA PRO A 131 -7.441 15.557 8.727 1.00 0.00 C ATOM 19 C PRO A 131 -8.284 15.842 7.480 1.00 0.00 C ATOM 20 O PRO A 131 -9.408 16.293 7.567 1.00 0.00 O ATOM 21 CB PRO A 131 -8.156 16.039 9.987 1.00 0.00 C ATOM 22 CG PRO A 131 -7.631 17.419 10.227 1.00 0.00 C ATOM 23 CD PRO A 131 -6.228 17.460 9.678 1.00 0.00 C ATOM 0 HA PRO A 131 -7.257 14.483 8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.237 16.047 9.849 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.948 15.385 10.834 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -8.259 18.161 9.735 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.635 17.653 11.292 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.012 18.418 9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.487 17.319 10.465 1.00 0.00 H new ATOM 31 N ILE A 132 -7.748 15.579 6.319 1.00 0.00 N ATOM 32 CA ILE A 132 -8.518 15.834 5.067 1.00 0.00 C ATOM 33 C ILE A 132 -9.653 14.816 4.927 1.00 0.00 C ATOM 34 O ILE A 132 -9.413 13.629 4.831 1.00 0.00 O ATOM 35 CB ILE A 132 -7.503 15.662 3.937 1.00 0.00 C ATOM 36 CG1 ILE A 132 -6.445 16.765 4.030 1.00 0.00 C ATOM 37 CG2 ILE A 132 -8.218 15.757 2.588 1.00 0.00 C ATOM 38 CD1 ILE A 132 -7.072 18.109 3.654 1.00 0.00 C ATOM 0 H ILE A 132 -6.811 15.199 6.183 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.976 16.823 5.058 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.023 14.687 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -6.041 16.811 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.612 16.541 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -7.494 15.634 1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -8.972 14.973 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.698 16.731 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -6.318 18.893 3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.455 18.059 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.890 18.333 4.339 1.00 0.00 H new ATOM 50 N PRO A 133 -10.858 15.320 4.922 1.00 0.00 N ATOM 51 CA PRO A 133 -12.048 14.444 4.792 1.00 0.00 C ATOM 52 C PRO A 133 -12.166 13.914 3.360 1.00 0.00 C ATOM 53 O PRO A 133 -12.793 14.521 2.514 1.00 0.00 O ATOM 54 CB PRO A 133 -13.213 15.372 5.128 1.00 0.00 C ATOM 55 CG PRO A 133 -12.713 16.747 4.818 1.00 0.00 C ATOM 56 CD PRO A 133 -11.221 16.736 5.035 1.00 0.00 C ATOM 0 HA PRO A 133 -12.009 13.567 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.095 15.129 4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -13.499 15.283 6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -12.951 17.021 3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -13.191 17.485 5.463 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.705 17.341 4.290 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.957 17.139 6.012 1.00 0.00 H new ATOM 64 N GLY A 134 -11.570 12.788 3.083 1.00 0.00 N ATOM 65 CA GLY A 134 -11.648 12.222 1.707 1.00 0.00 C ATOM 66 C GLY A 134 -12.943 11.421 1.556 1.00 0.00 C ATOM 67 O GLY A 134 -13.033 10.285 1.976 1.00 0.00 O ATOM 0 H GLY A 134 -11.032 12.235 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.617 13.025 0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.787 11.581 1.517 1.00 0.00 H new ATOM 71 N LEU A 135 -13.945 12.003 0.957 1.00 0.00 N ATOM 72 CA LEU A 135 -15.232 11.273 0.779 1.00 0.00 C ATOM 73 C LEU A 135 -15.061 10.144 -0.241 1.00 0.00 C ATOM 74 O LEU A 135 -15.871 9.241 -0.325 1.00 0.00 O ATOM 75 CB LEU A 135 -16.216 12.322 0.259 1.00 0.00 C ATOM 76 CG LEU A 135 -17.402 12.428 1.220 1.00 0.00 C ATOM 77 CD1 LEU A 135 -16.898 12.802 2.615 1.00 0.00 C ATOM 78 CD2 LEU A 135 -18.365 13.507 0.721 1.00 0.00 C ATOM 0 H LEU A 135 -13.928 12.952 0.583 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.579 10.815 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.720 13.288 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -16.564 12.048 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.919 11.470 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.743 12.877 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.210 12.035 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.381 13.760 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -19.211 13.584 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -17.847 14.465 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.725 13.242 -0.273 1.00 0.00 H new ATOM 90 N ASP A 136 -14.013 10.187 -1.017 1.00 0.00 N ATOM 91 CA ASP A 136 -13.789 9.115 -2.030 1.00 0.00 C ATOM 92 C ASP A 136 -14.950 9.076 -3.026 1.00 0.00 C ATOM 93 O ASP A 136 -14.866 9.611 -4.113 1.00 0.00 O ATOM 94 CB ASP A 136 -13.730 7.816 -1.224 1.00 0.00 C ATOM 95 CG ASP A 136 -12.309 7.253 -1.269 1.00 0.00 C ATOM 96 OD1 ASP A 136 -11.394 8.024 -1.513 1.00 0.00 O ATOM 97 OD2 ASP A 136 -12.158 6.061 -1.059 1.00 0.00 O ATOM 0 H ASP A 136 -13.302 10.918 -0.994 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.880 9.278 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -14.026 8.002 -0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -14.433 7.090 -1.632 1.00 0.00 H new ATOM 102 N GLU A 137 -16.030 8.446 -2.662 1.00 0.00 N ATOM 103 CA GLU A 137 -17.199 8.369 -3.586 1.00 0.00 C ATOM 104 C GLU A 137 -16.784 7.721 -4.909 1.00 0.00 C ATOM 105 O GLU A 137 -17.342 8.002 -5.951 1.00 0.00 O ATOM 106 CB GLU A 137 -17.624 9.821 -3.809 1.00 0.00 C ATOM 107 CG GLU A 137 -18.598 10.243 -2.707 1.00 0.00 C ATOM 108 CD GLU A 137 -19.566 11.293 -3.256 1.00 0.00 C ATOM 109 OE1 GLU A 137 -19.116 12.160 -3.987 1.00 0.00 O ATOM 110 OE2 GLU A 137 -20.740 11.213 -2.936 1.00 0.00 O ATOM 0 H GLU A 137 -16.156 7.980 -1.764 1.00 0.00 H new ATOM 0 HA GLU A 137 -18.010 7.766 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.750 10.472 -3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.096 9.927 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.152 9.377 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.049 10.648 -1.857 1.00 0.00 H new ATOM 117 N LEU A 138 -15.807 6.855 -4.877 1.00 0.00 N ATOM 118 CA LEU A 138 -15.358 6.190 -6.132 1.00 0.00 C ATOM 119 C LEU A 138 -16.036 4.825 -6.281 1.00 0.00 C ATOM 120 O LEU A 138 -16.689 4.345 -5.377 1.00 0.00 O ATOM 121 CB LEU A 138 -13.846 6.024 -5.974 1.00 0.00 C ATOM 122 CG LEU A 138 -13.125 6.935 -6.970 1.00 0.00 C ATOM 123 CD1 LEU A 138 -12.298 7.972 -6.208 1.00 0.00 C ATOM 124 CD2 LEU A 138 -12.200 6.095 -7.851 1.00 0.00 C ATOM 0 H LEU A 138 -15.301 6.580 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.614 6.769 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.547 6.272 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -13.564 4.985 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.860 7.444 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.785 8.621 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.956 8.571 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.563 7.464 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.686 6.743 -8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.466 5.586 -7.226 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.788 5.356 -8.395 1.00 0.00 H new ATOM 136 N GLY A 139 -15.883 4.198 -7.415 1.00 0.00 N ATOM 137 CA GLY A 139 -16.519 2.865 -7.621 1.00 0.00 C ATOM 138 C GLY A 139 -15.552 1.950 -8.374 1.00 0.00 C ATOM 139 O GLY A 139 -14.718 1.293 -7.784 1.00 0.00 O ATOM 0 H GLY A 139 -15.346 4.550 -8.207 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -16.781 2.423 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -17.446 2.975 -8.184 1.00 0.00 H new ATOM 143 N VAL A 140 -15.657 1.903 -9.674 1.00 0.00 N ATOM 144 CA VAL A 140 -14.742 1.029 -10.463 1.00 0.00 C ATOM 145 C VAL A 140 -13.987 1.858 -11.506 1.00 0.00 C ATOM 146 O VAL A 140 -14.125 3.063 -11.574 1.00 0.00 O ATOM 147 CB VAL A 140 -15.656 0.013 -11.146 1.00 0.00 C ATOM 148 CG1 VAL A 140 -16.255 -0.924 -10.096 1.00 0.00 C ATOM 149 CG2 VAL A 140 -16.785 0.750 -11.872 1.00 0.00 C ATOM 0 H VAL A 140 -16.335 2.431 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 140 -13.991 0.546 -9.837 1.00 0.00 H new ATOM 0 HB VAL A 140 -15.078 -0.568 -11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.907 -1.648 -10.584 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -15.453 -1.449 -9.577 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.833 -0.343 -9.377 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -17.438 0.026 -12.360 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -17.362 1.331 -11.153 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -16.360 1.418 -12.621 1.00 0.00 H new ATOM 159 N GLY A 141 -13.191 1.220 -12.320 1.00 0.00 N ATOM 160 CA GLY A 141 -12.429 1.970 -13.358 1.00 0.00 C ATOM 161 C GLY A 141 -12.681 1.343 -14.730 1.00 0.00 C ATOM 162 O GLY A 141 -13.648 1.652 -15.397 1.00 0.00 O ATOM 0 H GLY A 141 -13.036 0.212 -12.311 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.734 3.016 -13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.364 1.950 -13.128 1.00 0.00 H new ATOM 166 N ASN A 142 -11.817 0.463 -15.157 1.00 0.00 N ATOM 167 CA ASN A 142 -12.008 -0.185 -16.488 1.00 0.00 C ATOM 168 C ASN A 142 -12.337 0.868 -17.548 1.00 0.00 C ATOM 169 O ASN A 142 -13.399 0.858 -18.138 1.00 0.00 O ATOM 170 CB ASN A 142 -13.186 -1.140 -16.297 1.00 0.00 C ATOM 171 CG ASN A 142 -12.951 -2.412 -17.114 1.00 0.00 C ATOM 172 OD1 ASN A 142 -12.967 -2.380 -18.328 1.00 0.00 O ATOM 173 ND2 ASN A 142 -12.731 -3.539 -16.494 1.00 0.00 N ATOM 0 H ASN A 142 -10.988 0.164 -14.643 1.00 0.00 H new ATOM 0 HA ASN A 142 -11.112 -0.705 -16.826 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.299 -1.389 -15.242 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -14.112 -0.659 -16.612 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -12.572 -4.393 -17.029 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -12.718 -3.566 -15.474 1.00 0.00 H new ATOM 180 N SER A 143 -11.434 1.778 -17.795 1.00 0.00 N ATOM 181 CA SER A 143 -11.697 2.830 -18.819 1.00 0.00 C ATOM 182 C SER A 143 -10.514 2.935 -19.786 1.00 0.00 C ATOM 183 O SER A 143 -9.376 3.061 -19.380 1.00 0.00 O ATOM 184 CB SER A 143 -11.855 4.125 -18.023 1.00 0.00 C ATOM 185 OG SER A 143 -10.573 4.693 -17.791 1.00 0.00 O ATOM 0 H SER A 143 -10.527 1.839 -17.333 1.00 0.00 H new ATOM 0 HA SER A 143 -12.579 2.610 -19.420 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.483 4.828 -18.571 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.353 3.924 -17.075 1.00 0.00 H new ATOM 0 HG SER A 143 -9.880 4.026 -17.982 1.00 0.00 H new ATOM 191 N ASP A 144 -10.775 2.884 -21.064 1.00 0.00 N ATOM 192 CA ASP A 144 -9.665 2.982 -22.055 1.00 0.00 C ATOM 193 C ASP A 144 -8.478 2.126 -21.606 1.00 0.00 C ATOM 194 O ASP A 144 -7.370 2.607 -21.472 1.00 0.00 O ATOM 195 CB ASP A 144 -9.282 4.462 -22.075 1.00 0.00 C ATOM 196 CG ASP A 144 -8.583 4.791 -23.395 1.00 0.00 C ATOM 197 OD1 ASP A 144 -8.471 3.901 -24.222 1.00 0.00 O ATOM 198 OD2 ASP A 144 -8.172 5.928 -23.557 1.00 0.00 O ATOM 0 H ASP A 144 -11.707 2.779 -21.464 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.959 2.624 -23.042 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.172 5.080 -21.959 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.624 4.690 -21.236 1.00 0.00 H new ATOM 203 N ALA A 145 -8.699 0.862 -21.371 1.00 0.00 N ATOM 204 CA ALA A 145 -7.580 -0.019 -20.930 1.00 0.00 C ATOM 205 C ALA A 145 -8.023 -1.485 -20.938 1.00 0.00 C ATOM 206 O ALA A 145 -8.754 -1.918 -21.807 1.00 0.00 O ATOM 207 CB ALA A 145 -7.256 0.434 -19.507 1.00 0.00 C ATOM 0 H ALA A 145 -9.604 0.401 -21.465 1.00 0.00 H new ATOM 0 HA ALA A 145 -6.715 0.054 -21.589 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.439 -0.169 -19.110 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.961 1.483 -19.517 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.137 0.311 -18.877 1.00 0.00 H new ATOM 213 N ALA A 146 -7.587 -2.252 -19.976 1.00 0.00 N ATOM 214 CA ALA A 146 -7.983 -3.688 -19.928 1.00 0.00 C ATOM 215 C ALA A 146 -7.585 -4.294 -18.581 1.00 0.00 C ATOM 216 O ALA A 146 -7.361 -5.482 -18.463 1.00 0.00 O ATOM 217 CB ALA A 146 -7.207 -4.352 -21.066 1.00 0.00 C ATOM 0 H ALA A 146 -6.973 -1.946 -19.221 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.059 -3.827 -20.036 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.445 -5.415 -21.097 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.485 -3.890 -22.014 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -6.137 -4.225 -20.900 1.00 0.00 H new ATOM 223 N ALA A 147 -7.490 -3.481 -17.564 1.00 0.00 N ATOM 224 CA ALA A 147 -7.103 -4.002 -16.224 1.00 0.00 C ATOM 225 C ALA A 147 -5.703 -4.621 -16.278 1.00 0.00 C ATOM 226 O ALA A 147 -5.479 -5.698 -15.761 1.00 0.00 O ATOM 227 CB ALA A 147 -8.147 -5.068 -15.897 1.00 0.00 C ATOM 0 H ALA A 147 -7.664 -2.477 -17.605 1.00 0.00 H new ATOM 0 HA ALA A 147 -7.072 -3.216 -15.470 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -7.931 -5.502 -14.921 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.138 -4.614 -15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.119 -5.850 -16.656 1.00 0.00 H new ATOM 233 N PRO A 148 -4.803 -3.912 -16.903 1.00 0.00 N ATOM 234 CA PRO A 148 -3.402 -4.386 -17.027 1.00 0.00 C ATOM 235 C PRO A 148 -2.667 -4.253 -15.690 1.00 0.00 C ATOM 236 O PRO A 148 -1.489 -3.958 -15.645 1.00 0.00 O ATOM 237 CB PRO A 148 -2.799 -3.447 -18.067 1.00 0.00 C ATOM 238 CG PRO A 148 -3.624 -2.202 -17.988 1.00 0.00 C ATOM 239 CD PRO A 148 -5.006 -2.613 -17.551 1.00 0.00 C ATOM 0 HA PRO A 148 -3.331 -5.436 -17.309 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -1.751 -3.240 -17.852 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -2.839 -3.885 -19.064 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.190 -1.497 -17.279 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.659 -1.701 -18.955 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -5.439 -1.887 -16.863 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -5.686 -2.692 -18.400 1.00 0.00 H new ATOM 247 N GLY A 149 -3.351 -4.468 -14.603 1.00 0.00 N ATOM 248 CA GLY A 149 -2.694 -4.354 -13.271 1.00 0.00 C ATOM 249 C GLY A 149 -3.437 -5.228 -12.258 1.00 0.00 C ATOM 250 O GLY A 149 -4.321 -5.984 -12.608 1.00 0.00 O ATOM 0 H GLY A 149 -4.339 -4.718 -14.578 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.652 -4.665 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.695 -3.315 -12.941 1.00 0.00 H new ATOM 254 N THR A 150 -3.085 -5.130 -11.004 1.00 0.00 N ATOM 255 CA THR A 150 -3.773 -5.959 -9.971 1.00 0.00 C ATOM 256 C THR A 150 -3.847 -5.201 -8.641 1.00 0.00 C ATOM 257 O THR A 150 -4.193 -5.759 -7.619 1.00 0.00 O ATOM 258 CB THR A 150 -2.905 -7.210 -9.827 1.00 0.00 C ATOM 259 OG1 THR A 150 -2.928 -7.943 -11.044 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.445 -8.081 -8.693 1.00 0.00 C ATOM 0 H THR A 150 -2.353 -4.514 -10.651 1.00 0.00 H new ATOM 0 HA THR A 150 -4.798 -6.202 -10.253 1.00 0.00 H new ATOM 0 HB THR A 150 -1.880 -6.917 -9.599 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.371 -8.744 -10.954 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.825 -8.972 -8.592 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.425 -7.517 -7.760 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.470 -8.376 -8.917 1.00 0.00 H new ATOM 268 N ARG A 151 -3.528 -3.936 -8.647 1.00 0.00 N ATOM 269 CA ARG A 151 -3.582 -3.147 -7.382 1.00 0.00 C ATOM 270 C ARG A 151 -2.640 -3.754 -6.339 1.00 0.00 C ATOM 271 O ARG A 151 -2.582 -4.955 -6.164 1.00 0.00 O ATOM 272 CB ARG A 151 -5.035 -3.242 -6.915 1.00 0.00 C ATOM 273 CG ARG A 151 -5.969 -2.852 -8.061 1.00 0.00 C ATOM 274 CD ARG A 151 -6.312 -1.364 -7.958 1.00 0.00 C ATOM 275 NE ARG A 151 -7.599 -1.213 -8.690 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.071 -0.024 -8.945 1.00 0.00 C ATOM 277 NH1 ARG A 151 -8.745 0.620 -8.031 1.00 0.00 N ATOM 278 NH2 ARG A 151 -7.869 0.522 -10.113 1.00 0.00 N ATOM 0 H ARG A 151 -3.232 -3.414 -9.472 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.269 -2.113 -7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.255 -4.256 -6.582 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.197 -2.584 -6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.493 -3.061 -9.019 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.880 -3.449 -8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.411 -1.053 -6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.531 -0.747 -8.402 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.113 -2.041 -8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.902 0.193 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.114 1.550 -8.230 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.342 0.019 -10.827 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.238 1.452 -10.312 1.00 0.00 H new ATOM 292 N VAL A 152 -1.897 -2.933 -5.648 1.00 0.00 N ATOM 293 CA VAL A 152 -0.952 -3.462 -4.619 1.00 0.00 C ATOM 294 C VAL A 152 -1.714 -4.137 -3.468 1.00 0.00 C ATOM 295 O VAL A 152 -1.117 -4.637 -2.535 1.00 0.00 O ATOM 296 CB VAL A 152 -0.190 -2.231 -4.120 1.00 0.00 C ATOM 297 CG1 VAL A 152 0.105 -2.368 -2.624 1.00 0.00 C ATOM 298 CG2 VAL A 152 1.130 -2.109 -4.885 1.00 0.00 C ATOM 0 H VAL A 152 -1.902 -1.918 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.285 -4.222 -5.027 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.799 -1.342 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.647 -1.488 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.832 -2.456 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.711 -3.258 -2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.675 -1.234 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.731 -3.003 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.925 -2.004 -5.950 1.00 0.00 H new ATOM 308 N ILE A 153 -3.017 -4.156 -3.517 1.00 0.00 N ATOM 309 CA ILE A 153 -3.786 -4.802 -2.413 1.00 0.00 C ATOM 310 C ILE A 153 -4.553 -6.022 -2.931 1.00 0.00 C ATOM 311 O ILE A 153 -5.171 -6.744 -2.173 1.00 0.00 O ATOM 312 CB ILE A 153 -4.753 -3.726 -1.924 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.589 -3.218 -3.100 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.956 -2.566 -1.324 1.00 0.00 C ATOM 315 CD1 ILE A 153 -7.075 -3.404 -2.790 1.00 0.00 C ATOM 0 H ILE A 153 -3.581 -3.756 -4.267 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.135 -5.161 -1.616 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.414 -4.146 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.374 -2.165 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.326 -3.761 -4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.643 -1.795 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.360 -2.929 -0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.297 -2.146 -2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.670 -3.042 -3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.283 -4.462 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.333 -2.841 -1.893 1.00 0.00 H new ATOM 327 N ASP A 154 -4.514 -6.265 -4.212 1.00 0.00 N ATOM 328 CA ASP A 154 -5.239 -7.446 -4.765 1.00 0.00 C ATOM 329 C ASP A 154 -4.247 -8.569 -5.076 1.00 0.00 C ATOM 330 O ASP A 154 -4.580 -9.736 -5.032 1.00 0.00 O ATOM 331 CB ASP A 154 -5.903 -6.944 -6.047 1.00 0.00 C ATOM 332 CG ASP A 154 -7.355 -7.423 -6.092 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.561 -8.625 -6.137 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.237 -6.581 -6.081 1.00 0.00 O ATOM 0 H ASP A 154 -4.014 -5.700 -4.898 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.970 -7.849 -4.064 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.867 -5.855 -6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.361 -7.312 -6.918 1.00 0.00 H new ATOM 339 N ALA A 155 -3.027 -8.223 -5.385 1.00 0.00 N ATOM 340 CA ALA A 155 -2.009 -9.268 -5.695 1.00 0.00 C ATOM 341 C ALA A 155 -1.387 -9.795 -4.400 1.00 0.00 C ATOM 342 O ALA A 155 -0.747 -10.828 -4.381 1.00 0.00 O ATOM 343 CB ALA A 155 -0.957 -8.556 -6.545 1.00 0.00 C ATOM 0 H ALA A 155 -2.691 -7.261 -5.436 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.439 -10.125 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.170 -9.260 -6.815 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.423 -8.168 -7.451 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.527 -7.732 -5.976 1.00 0.00 H new ATOM 349 N ALA A 156 -1.572 -9.091 -3.316 1.00 0.00 N ATOM 350 CA ALA A 156 -0.992 -9.551 -2.021 1.00 0.00 C ATOM 351 C ALA A 156 -1.756 -10.773 -1.504 1.00 0.00 C ATOM 352 O ALA A 156 -2.457 -11.434 -2.242 1.00 0.00 O ATOM 353 CB ALA A 156 -1.165 -8.367 -1.068 1.00 0.00 C ATOM 0 H ALA A 156 -2.099 -8.219 -3.271 1.00 0.00 H new ATOM 0 HA ALA A 156 0.052 -9.848 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.762 -8.626 -0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.633 -7.502 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.224 -8.129 -0.972 1.00 0.00 H new ATOM 359 N THR A 157 -1.626 -11.075 -0.241 1.00 0.00 N ATOM 360 CA THR A 157 -2.346 -12.253 0.323 1.00 0.00 C ATOM 361 C THR A 157 -1.987 -13.518 -0.466 1.00 0.00 C ATOM 362 O THR A 157 -1.515 -13.453 -1.582 1.00 0.00 O ATOM 363 CB THR A 157 -3.835 -11.910 0.183 1.00 0.00 C ATOM 364 OG1 THR A 157 -4.481 -12.108 1.433 1.00 0.00 O ATOM 365 CG2 THR A 157 -4.491 -12.802 -0.875 1.00 0.00 C ATOM 0 H THR A 157 -1.053 -10.557 0.425 1.00 0.00 H new ATOM 0 HA THR A 157 -2.079 -12.452 1.361 1.00 0.00 H new ATOM 0 HB THR A 157 -3.931 -10.869 -0.125 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.432 -11.888 1.348 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.547 -12.546 -0.962 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.000 -12.648 -1.836 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.394 -13.847 -0.581 1.00 0.00 H new ATOM 373 N SER A 158 -2.207 -14.670 0.110 1.00 0.00 N ATOM 374 CA SER A 158 -1.877 -15.935 -0.607 1.00 0.00 C ATOM 375 C SER A 158 -0.522 -15.808 -1.307 1.00 0.00 C ATOM 376 O SER A 158 -0.287 -16.407 -2.339 1.00 0.00 O ATOM 377 CB SER A 158 -2.997 -16.116 -1.631 1.00 0.00 C ATOM 378 OG SER A 158 -3.266 -14.870 -2.258 1.00 0.00 O ATOM 0 H SER A 158 -2.600 -14.789 1.044 1.00 0.00 H new ATOM 0 HA SER A 158 -1.805 -16.786 0.070 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.707 -16.856 -2.377 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.896 -16.491 -1.142 1.00 0.00 H new ATOM 0 HG SER A 158 -2.423 -14.455 -2.535 1.00 0.00 H new ATOM 384 N MET A 159 0.370 -15.035 -0.754 1.00 0.00 N ATOM 385 CA MET A 159 1.711 -14.869 -1.386 1.00 0.00 C ATOM 386 C MET A 159 2.668 -14.175 -0.413 1.00 0.00 C ATOM 387 O MET A 159 2.318 -13.193 0.209 1.00 0.00 O ATOM 388 CB MET A 159 1.466 -13.994 -2.616 1.00 0.00 C ATOM 389 CG MET A 159 1.764 -14.798 -3.883 1.00 0.00 C ATOM 390 SD MET A 159 3.483 -14.529 -4.379 1.00 0.00 S ATOM 391 CE MET A 159 3.425 -15.481 -5.917 1.00 0.00 C ATOM 0 H MET A 159 0.230 -14.510 0.109 1.00 0.00 H new ATOM 0 HA MET A 159 2.164 -15.824 -1.652 1.00 0.00 H new ATOM 0 HB2 MET A 159 0.433 -13.646 -2.628 1.00 0.00 H new ATOM 0 HB3 MET A 159 2.100 -13.108 -2.577 1.00 0.00 H new ATOM 0 HG2 MET A 159 1.588 -15.859 -3.703 1.00 0.00 H new ATOM 0 HG3 MET A 159 1.091 -14.495 -4.685 1.00 0.00 H new ATOM 0 HE1 MET A 159 4.401 -15.451 -6.401 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.162 -16.515 -5.695 1.00 0.00 H new ATOM 0 HE3 MET A 159 2.677 -15.051 -6.583 1.00 0.00 H new ATOM 401 N PRO A 160 3.852 -14.715 -0.316 1.00 0.00 N ATOM 402 CA PRO A 160 4.878 -14.144 0.591 1.00 0.00 C ATOM 403 C PRO A 160 5.436 -12.839 0.017 1.00 0.00 C ATOM 404 O PRO A 160 6.545 -12.796 -0.474 1.00 0.00 O ATOM 405 CB PRO A 160 5.956 -15.222 0.638 1.00 0.00 C ATOM 406 CG PRO A 160 5.796 -15.987 -0.638 1.00 0.00 C ATOM 407 CD PRO A 160 4.344 -15.897 -1.033 1.00 0.00 C ATOM 0 HA PRO A 160 4.486 -13.897 1.578 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.951 -14.782 0.712 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.828 -15.870 1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 160 6.433 -15.571 -1.418 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.094 -17.027 -0.503 1.00 0.00 H new ATOM 0 HD2 PRO A 160 4.230 -15.785 -2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.796 -16.794 -0.746 1.00 0.00 H new ATOM 415 N ARG A 161 4.671 -11.780 0.086 1.00 0.00 N ATOM 416 CA ARG A 161 5.132 -10.458 -0.444 1.00 0.00 C ATOM 417 C ARG A 161 6.149 -10.634 -1.579 1.00 0.00 C ATOM 418 O ARG A 161 7.304 -10.941 -1.355 1.00 0.00 O ATOM 419 CB ARG A 161 5.771 -9.750 0.755 1.00 0.00 C ATOM 420 CG ARG A 161 7.099 -10.421 1.115 1.00 0.00 C ATOM 421 CD ARG A 161 7.496 -10.036 2.541 1.00 0.00 C ATOM 422 NE ARG A 161 8.151 -11.251 3.100 1.00 0.00 N ATOM 423 CZ ARG A 161 9.429 -11.242 3.364 1.00 0.00 C ATOM 424 NH1 ARG A 161 9.849 -10.867 4.541 1.00 0.00 N ATOM 425 NH2 ARG A 161 10.287 -11.608 2.451 1.00 0.00 N ATOM 0 H ARG A 161 3.735 -11.773 0.492 1.00 0.00 H new ATOM 0 HA ARG A 161 4.307 -9.886 -0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.938 -8.699 0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.095 -9.782 1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 161 7.006 -11.504 1.032 1.00 0.00 H new ATOM 0 HG3 ARG A 161 7.875 -10.114 0.415 1.00 0.00 H new ATOM 0 HD2 ARG A 161 8.176 -9.184 2.545 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.624 -9.751 3.130 1.00 0.00 H new ATOM 0 HE ARG A 161 7.600 -12.091 3.277 1.00 0.00 H new ATOM 0 HH11 ARG A 161 9.179 -10.581 5.254 1.00 0.00 H new ATOM 0 HH12 ARG A 161 10.848 -10.860 4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 161 9.959 -11.901 1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 161 11.286 -11.601 2.658 1.00 0.00 H new ATOM 439 N LYS A 162 5.733 -10.427 -2.799 1.00 0.00 N ATOM 440 CA LYS A 162 6.680 -10.573 -3.943 1.00 0.00 C ATOM 441 C LYS A 162 6.054 -10.018 -5.224 1.00 0.00 C ATOM 442 O LYS A 162 5.735 -10.749 -6.141 1.00 0.00 O ATOM 443 CB LYS A 162 6.923 -12.077 -4.068 1.00 0.00 C ATOM 444 CG LYS A 162 8.418 -12.339 -4.266 1.00 0.00 C ATOM 445 CD LYS A 162 8.614 -13.325 -5.418 1.00 0.00 C ATOM 446 CE LYS A 162 9.696 -14.341 -5.045 1.00 0.00 C ATOM 447 NZ LYS A 162 9.007 -15.661 -5.066 1.00 0.00 N ATOM 0 H LYS A 162 4.781 -10.164 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 162 7.608 -10.024 -3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.569 -12.589 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.358 -12.479 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.937 -11.405 -4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.852 -12.742 -3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.677 -13.839 -5.634 1.00 0.00 H new ATOM 0 HD3 LYS A 162 8.900 -12.790 -6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.523 -14.316 -5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.114 -14.129 -4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 9.685 -16.410 -4.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.229 -15.658 -4.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.625 -15.838 -6.017 1.00 0.00 H new ATOM 461 N VAL A 163 5.876 -8.728 -5.293 1.00 0.00 N ATOM 462 CA VAL A 163 5.274 -8.117 -6.511 1.00 0.00 C ATOM 463 C VAL A 163 5.799 -6.690 -6.706 1.00 0.00 C ATOM 464 O VAL A 163 6.873 -6.336 -6.254 1.00 0.00 O ATOM 465 CB VAL A 163 3.769 -8.100 -6.242 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.295 -9.512 -5.894 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.474 -7.162 -5.068 1.00 0.00 C ATOM 0 H VAL A 163 6.123 -8.068 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 163 5.522 -8.672 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 163 3.245 -7.750 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.222 -9.499 -5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.507 -10.182 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.818 -9.862 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.401 -7.148 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.999 -7.514 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.812 -6.155 -5.313 1.00 0.00 H new ATOM 477 N ARG A 164 5.058 -5.865 -7.383 1.00 0.00 N ATOM 478 CA ARG A 164 5.526 -4.483 -7.604 1.00 0.00 C ATOM 479 C ARG A 164 4.475 -3.677 -8.368 1.00 0.00 C ATOM 480 O ARG A 164 3.531 -4.223 -8.902 1.00 0.00 O ATOM 481 CB ARG A 164 6.778 -4.661 -8.436 1.00 0.00 C ATOM 482 CG ARG A 164 6.449 -5.461 -9.698 1.00 0.00 C ATOM 483 CD ARG A 164 7.221 -6.781 -9.680 1.00 0.00 C ATOM 484 NE ARG A 164 8.657 -6.388 -9.710 1.00 0.00 N ATOM 485 CZ ARG A 164 9.510 -6.971 -8.914 1.00 0.00 C ATOM 486 NH1 ARG A 164 9.229 -7.114 -7.647 1.00 0.00 N ATOM 487 NH2 ARG A 164 10.645 -7.414 -9.384 1.00 0.00 N ATOM 0 H ARG A 164 4.151 -6.091 -7.791 1.00 0.00 H new ATOM 0 HA ARG A 164 5.709 -3.940 -6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.188 -3.688 -8.707 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.542 -5.178 -7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.378 -5.655 -9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.712 -4.885 -10.585 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.989 -7.362 -8.787 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.963 -7.401 -10.539 1.00 0.00 H new ATOM 0 HE ARG A 164 8.974 -5.663 -10.353 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.342 -6.770 -7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.896 -7.570 -7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.865 -7.304 -10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.312 -7.870 -8.761 1.00 0.00 H new ATOM 501 N ILE A 165 4.630 -2.381 -8.427 1.00 0.00 N ATOM 502 CA ILE A 165 3.629 -1.544 -9.157 1.00 0.00 C ATOM 503 C ILE A 165 4.140 -1.210 -10.561 1.00 0.00 C ATOM 504 O ILE A 165 5.323 -1.270 -10.834 1.00 0.00 O ATOM 505 CB ILE A 165 3.486 -0.266 -8.328 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.859 -0.548 -6.867 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.050 0.243 -8.399 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.295 0.555 -5.966 1.00 0.00 C ATOM 0 H ILE A 165 5.402 -1.866 -8.004 1.00 0.00 H new ATOM 0 HA ILE A 165 2.677 -2.061 -9.275 1.00 0.00 H new ATOM 0 HB ILE A 165 4.156 0.493 -8.731 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.464 -1.517 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.943 -0.598 -6.762 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.957 1.153 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.791 0.457 -9.436 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.375 -0.517 -8.006 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.563 0.350 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.711 1.517 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.210 0.584 -6.062 1.00 0.00 H new ATOM 520 N VAL A 166 3.255 -0.854 -11.454 1.00 0.00 N ATOM 521 CA VAL A 166 3.689 -0.510 -12.839 1.00 0.00 C ATOM 522 C VAL A 166 3.064 0.818 -13.275 1.00 0.00 C ATOM 523 O VAL A 166 3.618 1.543 -14.076 1.00 0.00 O ATOM 524 CB VAL A 166 3.180 -1.657 -13.713 1.00 0.00 C ATOM 525 CG1 VAL A 166 3.902 -2.950 -13.328 1.00 0.00 C ATOM 526 CG2 VAL A 166 1.675 -1.833 -13.501 1.00 0.00 C ATOM 0 H VAL A 166 2.251 -0.787 -11.284 1.00 0.00 H new ATOM 0 HA VAL A 166 4.770 -0.391 -12.915 1.00 0.00 H new ATOM 0 HB VAL A 166 3.375 -1.428 -14.761 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.540 -3.768 -13.950 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.974 -2.827 -13.479 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.707 -3.178 -12.280 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.313 -2.651 -14.124 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.479 -2.061 -12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.159 -0.913 -13.774 1.00 0.00 H new ATOM 536 N GLN A 167 1.912 1.143 -12.752 1.00 0.00 N ATOM 537 CA GLN A 167 1.253 2.424 -13.135 1.00 0.00 C ATOM 538 C GLN A 167 0.512 3.015 -11.933 1.00 0.00 C ATOM 539 O GLN A 167 -0.629 2.689 -11.672 1.00 0.00 O ATOM 540 CB GLN A 167 0.267 2.046 -14.241 1.00 0.00 C ATOM 541 CG GLN A 167 0.091 3.230 -15.194 1.00 0.00 C ATOM 542 CD GLN A 167 -0.440 2.728 -16.538 1.00 0.00 C ATOM 543 OE1 GLN A 167 -1.533 3.074 -16.940 1.00 0.00 O ATOM 544 NE2 GLN A 167 0.292 1.920 -17.255 1.00 0.00 N ATOM 0 H GLN A 167 1.399 0.576 -12.076 1.00 0.00 H new ATOM 0 HA GLN A 167 1.969 3.175 -13.468 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.633 1.177 -14.788 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.694 1.769 -13.807 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.600 3.956 -14.766 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.043 3.742 -15.335 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.210 1.629 -16.918 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.054 1.579 -18.152 1.00 0.00 H new ATOM 553 N ILE A 168 1.152 3.884 -11.199 1.00 0.00 N ATOM 554 CA ILE A 168 0.484 4.495 -10.014 1.00 0.00 C ATOM 555 C ILE A 168 -0.849 5.124 -10.427 1.00 0.00 C ATOM 556 O ILE A 168 -1.795 5.153 -9.666 1.00 0.00 O ATOM 557 CB ILE A 168 1.454 5.570 -9.522 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.778 6.404 -8.432 1.00 0.00 C ATOM 559 CG2 ILE A 168 1.845 6.479 -10.688 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.457 6.134 -7.087 1.00 0.00 C ATOM 0 H ILE A 168 2.108 4.197 -11.368 1.00 0.00 H new ATOM 0 HA ILE A 168 0.263 3.761 -9.239 1.00 0.00 H new ATOM 0 HB ILE A 168 2.347 5.095 -9.117 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.843 7.464 -8.678 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.281 6.155 -8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.536 7.245 -10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.326 5.886 -11.466 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.952 6.955 -11.094 1.00 0.00 H new ATOM 0 HD11 ILE A 168 0.975 6.728 -6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.369 5.076 -6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.511 6.405 -7.150 1.00 0.00 H new ATOM 572 N ASN A 169 -0.931 5.626 -11.629 1.00 0.00 N ATOM 573 CA ASN A 169 -2.203 6.251 -12.091 1.00 0.00 C ATOM 574 C ASN A 169 -2.801 7.120 -10.980 1.00 0.00 C ATOM 575 O ASN A 169 -3.804 6.782 -10.385 1.00 0.00 O ATOM 576 CB ASN A 169 -3.130 5.076 -12.408 1.00 0.00 C ATOM 577 CG ASN A 169 -3.974 5.408 -13.638 1.00 0.00 C ATOM 578 OD1 ASN A 169 -3.827 4.791 -14.675 1.00 0.00 O ATOM 579 ND2 ASN A 169 -4.858 6.364 -13.569 1.00 0.00 N ATOM 0 H ASN A 169 -0.172 5.630 -12.311 1.00 0.00 H new ATOM 0 HA ASN A 169 -2.054 6.898 -12.955 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.544 4.175 -12.589 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.777 4.869 -11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.426 6.594 -14.385 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -4.982 6.882 -12.699 1.00 0.00 H new ATOM 586 N GLU A 170 -2.189 8.238 -10.696 1.00 0.00 N ATOM 587 CA GLU A 170 -2.723 9.128 -9.624 1.00 0.00 C ATOM 588 C GLU A 170 -2.358 10.585 -9.916 1.00 0.00 C ATOM 589 O GLU A 170 -1.514 11.167 -9.264 1.00 0.00 O ATOM 590 CB GLU A 170 -2.044 8.652 -8.339 1.00 0.00 C ATOM 591 CG GLU A 170 -2.510 9.516 -7.165 1.00 0.00 C ATOM 592 CD GLU A 170 -1.632 9.238 -5.945 1.00 0.00 C ATOM 593 OE1 GLU A 170 -0.453 9.547 -6.005 1.00 0.00 O ATOM 594 OE2 GLU A 170 -2.152 8.719 -4.971 1.00 0.00 O ATOM 0 H GLU A 170 -1.344 8.573 -11.159 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.810 9.082 -9.552 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.287 7.606 -8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.961 8.715 -8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -2.455 10.571 -7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.553 9.300 -6.932 1.00 0.00 H new ATOM 601 N ILE A 171 -2.987 11.179 -10.893 1.00 0.00 N ATOM 602 CA ILE A 171 -2.676 12.598 -11.227 1.00 0.00 C ATOM 603 C ILE A 171 -3.475 13.543 -10.325 1.00 0.00 C ATOM 604 O ILE A 171 -3.288 14.743 -10.345 1.00 0.00 O ATOM 605 CB ILE A 171 -3.101 12.764 -12.685 1.00 0.00 C ATOM 606 CG1 ILE A 171 -2.463 11.659 -13.530 1.00 0.00 C ATOM 607 CG2 ILE A 171 -2.641 14.129 -13.200 1.00 0.00 C ATOM 608 CD1 ILE A 171 -0.942 11.818 -13.513 1.00 0.00 C ATOM 0 H ILE A 171 -3.703 10.743 -11.474 1.00 0.00 H new ATOM 0 HA ILE A 171 -1.622 12.834 -11.079 1.00 0.00 H new ATOM 0 HB ILE A 171 -4.187 12.697 -12.756 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.741 10.681 -13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -2.833 11.710 -14.554 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -2.945 14.247 -14.240 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.095 14.917 -12.598 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -1.555 14.198 -13.129 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.487 11.031 -14.115 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.673 12.791 -13.925 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -0.580 11.746 -12.487 1.00 0.00 H new ATOM 620 N PHE A 172 -4.366 13.009 -9.535 1.00 0.00 N ATOM 621 CA PHE A 172 -5.177 13.876 -8.633 1.00 0.00 C ATOM 622 C PHE A 172 -4.335 14.346 -7.445 1.00 0.00 C ATOM 623 O PHE A 172 -3.264 13.831 -7.188 1.00 0.00 O ATOM 624 CB PHE A 172 -6.326 12.987 -8.157 1.00 0.00 C ATOM 625 CG PHE A 172 -7.433 13.002 -9.183 1.00 0.00 C ATOM 626 CD1 PHE A 172 -8.063 14.206 -9.518 1.00 0.00 C ATOM 627 CD2 PHE A 172 -7.830 11.809 -9.801 1.00 0.00 C ATOM 628 CE1 PHE A 172 -9.089 14.219 -10.470 1.00 0.00 C ATOM 629 CE2 PHE A 172 -8.856 11.822 -10.753 1.00 0.00 C ATOM 630 CZ PHE A 172 -9.486 13.027 -11.088 1.00 0.00 C ATOM 0 H PHE A 172 -4.568 12.011 -9.475 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.536 14.772 -9.139 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.972 11.968 -8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -6.701 13.342 -7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -7.757 15.126 -9.042 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.344 10.879 -9.543 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -9.574 15.149 -10.728 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -9.162 10.902 -11.229 1.00 0.00 H new ATOM 0 HZ PHE A 172 -10.278 13.037 -11.823 1.00 0.00 H new ATOM 640 N GLN A 173 -4.809 15.320 -6.718 1.00 0.00 N ATOM 641 CA GLN A 173 -4.037 15.823 -5.545 1.00 0.00 C ATOM 642 C GLN A 173 -4.809 15.557 -4.251 1.00 0.00 C ATOM 643 O GLN A 173 -4.259 15.592 -3.168 1.00 0.00 O ATOM 644 CB GLN A 173 -3.890 17.326 -5.783 1.00 0.00 C ATOM 645 CG GLN A 173 -2.728 17.865 -4.946 1.00 0.00 C ATOM 646 CD GLN A 173 -2.545 19.357 -5.225 1.00 0.00 C ATOM 647 OE1 GLN A 173 -2.356 19.756 -6.356 1.00 0.00 O ATOM 648 NE2 GLN A 173 -2.594 20.204 -4.233 1.00 0.00 N ATOM 0 H GLN A 173 -5.699 15.790 -6.885 1.00 0.00 H new ATOM 0 HA GLN A 173 -3.070 15.330 -5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -3.712 17.522 -6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.814 17.839 -5.515 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.925 17.704 -3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -1.812 17.325 -5.186 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.753 19.868 -3.283 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -2.473 21.202 -4.408 1.00 0.00 H new ATOM 657 N VAL A 174 -6.084 15.292 -4.354 1.00 0.00 N ATOM 658 CA VAL A 174 -6.892 15.024 -3.129 1.00 0.00 C ATOM 659 C VAL A 174 -6.491 13.681 -2.514 1.00 0.00 C ATOM 660 O VAL A 174 -6.718 13.430 -1.346 1.00 0.00 O ATOM 661 CB VAL A 174 -8.341 14.982 -3.614 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.263 14.653 -2.439 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.724 16.347 -4.194 1.00 0.00 C ATOM 0 H VAL A 174 -6.600 15.250 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.741 15.781 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.444 14.217 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -10.296 14.623 -2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -8.991 13.683 -2.024 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.160 15.419 -1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.757 16.318 -4.540 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.620 17.112 -3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.067 16.584 -5.031 1.00 0.00 H new ATOM 673 N GLU A 175 -5.898 12.816 -3.289 1.00 0.00 N ATOM 674 CA GLU A 175 -5.483 11.490 -2.745 1.00 0.00 C ATOM 675 C GLU A 175 -4.060 11.571 -2.184 1.00 0.00 C ATOM 676 O GLU A 175 -3.093 11.346 -2.883 1.00 0.00 O ATOM 677 CB GLU A 175 -5.535 10.537 -3.940 1.00 0.00 C ATOM 678 CG GLU A 175 -6.981 10.106 -4.187 1.00 0.00 C ATOM 679 CD GLU A 175 -7.136 8.622 -3.850 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.350 7.835 -4.353 1.00 0.00 O ATOM 681 OE2 GLU A 175 -8.038 8.296 -3.096 1.00 0.00 O ATOM 0 H GLU A 175 -5.682 12.968 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.127 11.158 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.134 11.027 -4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.912 9.663 -3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.659 10.701 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.252 10.284 -5.228 1.00 0.00 H new ATOM 688 N THR A 176 -3.927 11.890 -0.925 1.00 0.00 N ATOM 689 CA THR A 176 -2.567 11.986 -0.320 1.00 0.00 C ATOM 690 C THR A 176 -2.467 11.071 0.904 1.00 0.00 C ATOM 691 O THR A 176 -2.104 9.917 0.801 1.00 0.00 O ATOM 692 CB THR A 176 -2.419 13.452 0.091 1.00 0.00 C ATOM 693 OG1 THR A 176 -2.317 14.259 -1.074 1.00 0.00 O ATOM 694 CG2 THR A 176 -1.159 13.620 0.942 1.00 0.00 C ATOM 0 H THR A 176 -4.700 12.088 -0.290 1.00 0.00 H new ATOM 0 HA THR A 176 -1.784 11.676 -1.012 1.00 0.00 H new ATOM 0 HB THR A 176 -3.290 13.758 0.671 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.215 14.473 -1.403 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.054 14.665 1.234 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.237 12.999 1.835 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.286 13.316 0.364 1.00 0.00 H new ATOM 702 N ASP A 177 -2.789 11.578 2.063 1.00 0.00 N ATOM 703 CA ASP A 177 -2.713 10.738 3.293 1.00 0.00 C ATOM 704 C ASP A 177 -1.254 10.412 3.625 1.00 0.00 C ATOM 705 O ASP A 177 -0.344 11.103 3.211 1.00 0.00 O ATOM 706 CB ASP A 177 -3.483 9.462 2.952 1.00 0.00 C ATOM 707 CG ASP A 177 -4.216 8.959 4.196 1.00 0.00 C ATOM 708 OD1 ASP A 177 -3.637 9.023 5.268 1.00 0.00 O ATOM 709 OD2 ASP A 177 -5.345 8.519 4.056 1.00 0.00 O ATOM 0 H ASP A 177 -3.101 12.538 2.212 1.00 0.00 H new ATOM 0 HA ASP A 177 -3.130 11.245 4.163 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -4.196 9.658 2.151 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.797 8.697 2.587 1.00 0.00 H new ATOM 714 N GLN A 178 -1.025 9.366 4.370 1.00 0.00 N ATOM 715 CA GLN A 178 0.374 8.997 4.730 1.00 0.00 C ATOM 716 C GLN A 178 1.200 8.739 3.467 1.00 0.00 C ATOM 717 O GLN A 178 2.411 8.837 3.475 1.00 0.00 O ATOM 718 CB GLN A 178 0.244 7.716 5.555 1.00 0.00 C ATOM 719 CG GLN A 178 0.645 7.997 7.005 1.00 0.00 C ATOM 720 CD GLN A 178 0.098 6.890 7.909 1.00 0.00 C ATOM 721 OE1 GLN A 178 0.668 5.820 7.989 1.00 0.00 O ATOM 722 NE2 GLN A 178 -0.990 7.103 8.597 1.00 0.00 N ATOM 0 H GLN A 178 -1.746 8.750 4.745 1.00 0.00 H new ATOM 0 HA GLN A 178 0.880 9.790 5.281 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -0.781 7.348 5.515 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.879 6.935 5.136 1.00 0.00 H new ATOM 0 HG2 GLN A 178 1.730 8.048 7.090 1.00 0.00 H new ATOM 0 HG3 GLN A 178 0.255 8.965 7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -1.468 8.001 8.530 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -1.362 6.371 9.202 1.00 0.00 H new ATOM 731 N PHE A 179 0.556 8.409 2.381 1.00 0.00 N ATOM 732 CA PHE A 179 1.308 8.144 1.121 1.00 0.00 C ATOM 733 C PHE A 179 2.322 9.265 0.866 1.00 0.00 C ATOM 734 O PHE A 179 3.306 9.078 0.178 1.00 0.00 O ATOM 735 CB PHE A 179 0.235 8.102 0.025 1.00 0.00 C ATOM 736 CG PHE A 179 0.612 9.022 -1.114 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.497 10.409 -0.959 1.00 0.00 C ATOM 738 CD2 PHE A 179 1.076 8.489 -2.322 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.844 11.262 -2.013 1.00 0.00 C ATOM 740 CE2 PHE A 179 1.423 9.342 -3.377 1.00 0.00 C ATOM 741 CZ PHE A 179 1.308 10.729 -3.222 1.00 0.00 C ATOM 0 H PHE A 179 -0.457 8.311 2.311 1.00 0.00 H new ATOM 0 HA PHE A 179 1.879 7.216 1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 179 0.122 7.083 -0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -0.729 8.400 0.438 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.141 10.820 -0.026 1.00 0.00 H new ATOM 0 HD2 PHE A 179 1.166 7.419 -2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.754 12.332 -1.894 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.779 8.930 -4.310 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.577 11.387 -4.035 1.00 0.00 H new ATOM 751 N THR A 180 2.092 10.426 1.416 1.00 0.00 N ATOM 752 CA THR A 180 3.050 11.548 1.203 1.00 0.00 C ATOM 753 C THR A 180 4.441 11.148 1.699 1.00 0.00 C ATOM 754 O THR A 180 5.445 11.657 1.243 1.00 0.00 O ATOM 755 CB THR A 180 2.497 12.708 2.033 1.00 0.00 C ATOM 756 OG1 THR A 180 1.702 12.194 3.091 1.00 0.00 O ATOM 757 CG2 THR A 180 1.646 13.613 1.143 1.00 0.00 C ATOM 0 H THR A 180 1.286 10.646 2.001 1.00 0.00 H new ATOM 0 HA THR A 180 3.149 11.815 0.151 1.00 0.00 H new ATOM 0 HB THR A 180 3.323 13.285 2.448 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.763 12.167 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.252 14.439 1.735 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.259 14.007 0.333 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.819 13.039 0.726 1.00 0.00 H new ATOM 765 N GLN A 181 4.506 10.238 2.631 1.00 0.00 N ATOM 766 CA GLN A 181 5.831 9.802 3.158 1.00 0.00 C ATOM 767 C GLN A 181 6.567 8.968 2.109 1.00 0.00 C ATOM 768 O GLN A 181 7.621 9.340 1.633 1.00 0.00 O ATOM 769 CB GLN A 181 5.508 8.953 4.388 1.00 0.00 C ATOM 770 CG GLN A 181 6.700 8.972 5.347 1.00 0.00 C ATOM 771 CD GLN A 181 6.815 7.615 6.046 1.00 0.00 C ATOM 772 OE1 GLN A 181 6.759 6.584 5.407 1.00 0.00 O ATOM 773 NE2 GLN A 181 6.976 7.574 7.340 1.00 0.00 N ATOM 0 H GLN A 181 3.699 9.777 3.051 1.00 0.00 H new ATOM 0 HA GLN A 181 6.476 10.645 3.403 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.620 9.340 4.887 1.00 0.00 H new ATOM 0 HB3 GLN A 181 5.285 7.929 4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.617 9.190 4.800 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.574 9.764 6.085 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.023 8.441 7.876 1.00 0.00 H new ATOM 0 HE22 GLN A 181 7.055 6.675 7.816 1.00 0.00 H new ATOM 782 N LEU A 182 6.018 7.846 1.744 1.00 0.00 N ATOM 783 CA LEU A 182 6.684 6.990 0.723 1.00 0.00 C ATOM 784 C LEU A 182 6.813 7.751 -0.598 1.00 0.00 C ATOM 785 O LEU A 182 7.540 7.354 -1.487 1.00 0.00 O ATOM 786 CB LEU A 182 5.768 5.777 0.561 1.00 0.00 C ATOM 787 CG LEU A 182 4.352 6.242 0.215 1.00 0.00 C ATOM 788 CD1 LEU A 182 4.180 6.265 -1.305 1.00 0.00 C ATOM 789 CD2 LEU A 182 3.336 5.274 0.827 1.00 0.00 C ATOM 0 H LEU A 182 5.137 7.483 2.108 1.00 0.00 H new ATOM 0 HA LEU A 182 7.691 6.698 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 182 6.149 5.124 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.755 5.194 1.482 1.00 0.00 H new ATOM 0 HG LEU A 182 4.190 7.243 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.171 6.596 -1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.905 6.951 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.341 5.264 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.326 5.603 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.499 4.274 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 182 3.458 5.255 1.910 1.00 0.00 H new ATOM 801 N LEU A 183 6.115 8.846 -0.732 1.00 0.00 N ATOM 802 CA LEU A 183 6.203 9.634 -1.995 1.00 0.00 C ATOM 803 C LEU A 183 7.396 10.590 -1.935 1.00 0.00 C ATOM 804 O LEU A 183 7.995 10.915 -2.940 1.00 0.00 O ATOM 805 CB LEU A 183 4.891 10.418 -2.067 1.00 0.00 C ATOM 806 CG LEU A 183 4.972 11.443 -3.199 1.00 0.00 C ATOM 807 CD1 LEU A 183 4.037 11.024 -4.335 1.00 0.00 C ATOM 808 CD2 LEU A 183 4.551 12.816 -2.671 1.00 0.00 C ATOM 0 H LEU A 183 5.489 9.228 -0.023 1.00 0.00 H new ATOM 0 HA LEU A 183 6.346 8.999 -2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.057 9.737 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.703 10.921 -1.119 1.00 0.00 H new ATOM 0 HG LEU A 183 5.995 11.494 -3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.095 11.755 -5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.336 10.045 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.013 10.973 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.608 13.549 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.528 12.765 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.217 13.114 -1.861 1.00 0.00 H new ATOM 820 N ASP A 184 7.744 11.039 -0.761 1.00 0.00 N ATOM 821 CA ASP A 184 8.900 11.972 -0.633 1.00 0.00 C ATOM 822 C ASP A 184 10.208 11.231 -0.929 1.00 0.00 C ATOM 823 O ASP A 184 11.242 11.834 -1.138 1.00 0.00 O ATOM 824 CB ASP A 184 8.867 12.445 0.821 1.00 0.00 C ATOM 825 CG ASP A 184 9.850 13.601 1.007 1.00 0.00 C ATOM 826 OD1 ASP A 184 10.102 14.299 0.038 1.00 0.00 O ATOM 827 OD2 ASP A 184 10.333 13.771 2.114 1.00 0.00 O ATOM 0 H ASP A 184 7.279 10.801 0.115 1.00 0.00 H new ATOM 0 HA ASP A 184 8.841 12.806 -1.333 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.860 12.765 1.087 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.127 11.623 1.487 1.00 0.00 H new ATOM 832 N ALA A 185 10.167 9.927 -0.950 1.00 0.00 N ATOM 833 CA ALA A 185 11.403 9.145 -1.234 1.00 0.00 C ATOM 834 C ALA A 185 11.520 8.869 -2.736 1.00 0.00 C ATOM 835 O ALA A 185 12.151 7.919 -3.156 1.00 0.00 O ATOM 836 CB ALA A 185 11.230 7.837 -0.459 1.00 0.00 C ATOM 0 H ALA A 185 9.330 9.369 -0.783 1.00 0.00 H new ATOM 0 HA ALA A 185 12.307 9.677 -0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 185 12.102 7.203 -0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 185 11.127 8.055 0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 185 10.337 7.321 -0.812 1.00 0.00 H new ATOM 842 N ASP A 186 10.915 9.693 -3.549 1.00 0.00 N ATOM 843 CA ASP A 186 10.987 9.480 -5.023 1.00 0.00 C ATOM 844 C ASP A 186 10.851 7.992 -5.348 1.00 0.00 C ATOM 845 O ASP A 186 11.828 7.293 -5.527 1.00 0.00 O ATOM 846 CB ASP A 186 12.367 9.996 -5.433 1.00 0.00 C ATOM 847 CG ASP A 186 12.403 10.206 -6.948 1.00 0.00 C ATOM 848 OD1 ASP A 186 11.672 9.515 -7.639 1.00 0.00 O ATOM 849 OD2 ASP A 186 13.161 11.052 -7.392 1.00 0.00 O ATOM 0 H ASP A 186 10.373 10.506 -3.255 1.00 0.00 H new ATOM 0 HA ASP A 186 10.187 9.995 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.584 10.933 -4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.137 9.284 -5.135 1.00 0.00 H new ATOM 854 N ILE A 187 9.644 7.501 -5.423 1.00 0.00 N ATOM 855 CA ILE A 187 9.445 6.058 -5.733 1.00 0.00 C ATOM 856 C ILE A 187 8.363 5.885 -6.800 1.00 0.00 C ATOM 857 O ILE A 187 8.647 5.612 -7.950 1.00 0.00 O ATOM 858 CB ILE A 187 8.997 5.430 -4.414 1.00 0.00 C ATOM 859 CG1 ILE A 187 10.132 5.529 -3.393 1.00 0.00 C ATOM 860 CG2 ILE A 187 8.645 3.958 -4.641 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.586 5.237 -1.995 1.00 0.00 C ATOM 0 H ILE A 187 8.788 8.037 -5.283 1.00 0.00 H new ATOM 0 HA ILE A 187 10.351 5.593 -6.123 1.00 0.00 H new ATOM 0 HB ILE A 187 8.121 5.959 -4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 187 10.922 4.821 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.575 6.524 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.326 3.511 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.838 3.885 -5.370 1.00 0.00 H new ATOM 0 HG23 ILE A 187 9.521 3.428 -5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.394 5.307 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.811 5.963 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 187 9.163 4.233 -1.972 1.00 0.00 H new ATOM 873 N ARG A 188 7.123 6.035 -6.424 1.00 0.00 N ATOM 874 CA ARG A 188 6.015 5.871 -7.409 1.00 0.00 C ATOM 875 C ARG A 188 5.867 4.394 -7.778 1.00 0.00 C ATOM 876 O ARG A 188 6.806 3.630 -7.681 1.00 0.00 O ATOM 877 CB ARG A 188 6.438 6.690 -8.630 1.00 0.00 C ATOM 878 CG ARG A 188 5.202 7.304 -9.289 1.00 0.00 C ATOM 879 CD ARG A 188 5.641 8.331 -10.334 1.00 0.00 C ATOM 880 NE ARG A 188 5.930 7.535 -11.557 1.00 0.00 N ATOM 881 CZ ARG A 188 5.260 7.759 -12.654 1.00 0.00 C ATOM 882 NH1 ARG A 188 5.165 8.973 -13.123 1.00 0.00 N ATOM 883 NH2 ARG A 188 4.685 6.769 -13.282 1.00 0.00 N ATOM 0 H ARG A 188 6.828 6.265 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 188 5.055 6.204 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.131 7.476 -8.331 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.964 6.055 -9.342 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.602 6.525 -9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.574 7.780 -8.536 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.858 9.067 -10.518 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.523 8.880 -10.002 1.00 0.00 H new ATOM 0 HE ARG A 188 6.652 6.814 -11.538 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.614 9.746 -12.632 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.641 9.149 -13.981 1.00 0.00 H new ATOM 0 HH21 ARG A 188 4.760 5.820 -12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.161 6.944 -14.140 1.00 0.00 H new ATOM 897 N VAL A 189 4.697 3.982 -8.197 1.00 0.00 N ATOM 898 CA VAL A 189 4.495 2.558 -8.563 1.00 0.00 C ATOM 899 C VAL A 189 5.359 1.655 -7.694 1.00 0.00 C ATOM 900 O VAL A 189 5.892 0.665 -8.155 1.00 0.00 O ATOM 901 CB VAL A 189 4.901 2.460 -10.029 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.243 3.592 -10.820 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.423 2.571 -10.156 1.00 0.00 C ATOM 0 H VAL A 189 3.874 4.576 -8.300 1.00 0.00 H new ATOM 0 HA VAL A 189 3.465 2.237 -8.410 1.00 0.00 H new ATOM 0 HB VAL A 189 4.575 1.499 -10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.534 3.521 -11.868 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.159 3.511 -10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.566 4.552 -10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.707 2.500 -11.206 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.753 3.529 -9.755 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.895 1.762 -9.598 1.00 0.00 H new ATOM 913 N GLY A 190 5.487 1.986 -6.442 1.00 0.00 N ATOM 914 CA GLY A 190 6.313 1.163 -5.507 1.00 0.00 C ATOM 915 C GLY A 190 7.408 0.420 -6.278 1.00 0.00 C ATOM 916 O GLY A 190 7.949 -0.561 -5.810 1.00 0.00 O ATOM 0 H GLY A 190 5.049 2.803 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 190 6.764 1.804 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 190 5.678 0.448 -4.984 1.00 0.00 H new ATOM 920 N SER A 191 7.727 0.872 -7.463 1.00 0.00 N ATOM 921 CA SER A 191 8.771 0.182 -8.270 1.00 0.00 C ATOM 922 C SER A 191 8.670 -1.333 -8.066 1.00 0.00 C ATOM 923 O SER A 191 7.591 -1.875 -7.872 1.00 0.00 O ATOM 924 CB SER A 191 10.100 0.710 -7.733 1.00 0.00 C ATOM 925 OG SER A 191 11.169 0.133 -8.471 1.00 0.00 O ATOM 0 H SER A 191 7.308 1.690 -7.905 1.00 0.00 H new ATOM 0 HA SER A 191 8.664 0.369 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.132 1.796 -7.814 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.200 0.466 -6.675 1.00 0.00 H new ATOM 0 HG SER A 191 12.023 0.472 -8.129 1.00 0.00 H new ATOM 931 N GLU A 192 9.787 -2.013 -8.097 1.00 0.00 N ATOM 932 CA GLU A 192 9.783 -3.488 -7.892 1.00 0.00 C ATOM 933 C GLU A 192 9.994 -3.790 -6.408 1.00 0.00 C ATOM 934 O GLU A 192 11.025 -3.479 -5.847 1.00 0.00 O ATOM 935 CB GLU A 192 10.962 -4.001 -8.720 1.00 0.00 C ATOM 936 CG GLU A 192 10.679 -3.773 -10.207 1.00 0.00 C ATOM 937 CD GLU A 192 11.462 -4.791 -11.038 1.00 0.00 C ATOM 938 OE1 GLU A 192 10.947 -5.878 -11.245 1.00 0.00 O ATOM 939 OE2 GLU A 192 12.562 -4.467 -11.454 1.00 0.00 O ATOM 0 H GLU A 192 10.708 -1.604 -8.257 1.00 0.00 H new ATOM 0 HA GLU A 192 8.846 -3.958 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 192 11.876 -3.484 -8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.121 -5.062 -8.528 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.611 -3.871 -10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 192 10.964 -2.760 -10.491 1.00 0.00 H new ATOM 946 N VAL A 193 9.026 -4.383 -5.761 1.00 0.00 N ATOM 947 CA VAL A 193 9.179 -4.681 -4.309 1.00 0.00 C ATOM 948 C VAL A 193 8.208 -5.784 -3.909 1.00 0.00 C ATOM 949 O VAL A 193 8.091 -6.795 -4.570 1.00 0.00 O ATOM 950 CB VAL A 193 8.821 -3.372 -3.601 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.787 -2.267 -4.028 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.391 -2.969 -3.970 1.00 0.00 C ATOM 0 H VAL A 193 8.140 -4.673 -6.174 1.00 0.00 H new ATOM 0 HA VAL A 193 10.182 -5.022 -4.052 1.00 0.00 H new ATOM 0 HB VAL A 193 8.896 -3.516 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.526 -1.339 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.805 -2.551 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.720 -2.122 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.134 -2.037 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.319 -2.831 -5.049 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.700 -3.752 -3.658 1.00 0.00 H new ATOM 962 N GLU A 194 7.504 -5.594 -2.836 1.00 0.00 N ATOM 963 CA GLU A 194 6.528 -6.628 -2.408 1.00 0.00 C ATOM 964 C GLU A 194 5.603 -6.067 -1.324 1.00 0.00 C ATOM 965 O GLU A 194 5.922 -5.100 -0.661 1.00 0.00 O ATOM 966 CB GLU A 194 7.372 -7.780 -1.859 1.00 0.00 C ATOM 967 CG GLU A 194 8.444 -7.230 -0.917 1.00 0.00 C ATOM 968 CD GLU A 194 9.766 -7.089 -1.674 1.00 0.00 C ATOM 969 OE1 GLU A 194 10.477 -8.077 -1.775 1.00 0.00 O ATOM 970 OE2 GLU A 194 10.048 -5.997 -2.139 1.00 0.00 O ATOM 0 H GLU A 194 7.560 -4.770 -2.237 1.00 0.00 H new ATOM 0 HA GLU A 194 5.890 -6.955 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.736 -8.488 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.840 -8.324 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 194 8.134 -6.263 -0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 194 8.571 -7.897 -0.064 1.00 0.00 H new ATOM 977 N ILE A 195 4.459 -6.666 -1.141 1.00 0.00 N ATOM 978 CA ILE A 195 3.511 -6.167 -0.100 1.00 0.00 C ATOM 979 C ILE A 195 3.240 -7.262 0.935 1.00 0.00 C ATOM 980 O ILE A 195 3.516 -8.424 0.709 1.00 0.00 O ATOM 981 CB ILE A 195 2.219 -5.812 -0.848 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.263 -6.381 -2.271 1.00 0.00 C ATOM 983 CG2 ILE A 195 2.067 -4.291 -0.917 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.959 -6.044 -2.995 1.00 0.00 C ATOM 0 H ILE A 195 4.138 -7.479 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 195 3.915 -5.307 0.434 1.00 0.00 H new ATOM 0 HB ILE A 195 1.372 -6.242 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.111 -5.965 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.404 -7.461 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.149 -4.041 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.024 -3.883 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.920 -3.864 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.990 -6.448 -4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.119 -6.481 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.837 -4.962 -3.040 1.00 0.00 H new ATOM 996 N VAL A 196 2.701 -6.901 2.066 1.00 0.00 N ATOM 997 CA VAL A 196 2.411 -7.922 3.114 1.00 0.00 C ATOM 998 C VAL A 196 1.076 -7.615 3.796 1.00 0.00 C ATOM 999 O VAL A 196 1.019 -6.904 4.779 1.00 0.00 O ATOM 1000 CB VAL A 196 3.565 -7.804 4.110 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.256 -8.642 5.351 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.852 -8.313 3.459 1.00 0.00 C ATOM 0 H VAL A 196 2.448 -5.944 2.311 1.00 0.00 H new ATOM 0 HA VAL A 196 2.331 -8.928 2.702 1.00 0.00 H new ATOM 0 HB VAL A 196 3.691 -6.761 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.079 -8.558 6.061 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.338 -8.281 5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.131 -9.686 5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.676 -8.230 4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.726 -9.357 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.073 -7.716 2.574 1.00 0.00 H new ATOM 1012 N ASP A 197 0.001 -8.144 3.279 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.331 -7.883 3.896 1.00 0.00 C ATOM 1014 C ASP A 197 -1.298 -8.210 5.390 1.00 0.00 C ATOM 1015 O ASP A 197 -1.058 -9.334 5.784 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.296 -8.815 3.162 1.00 0.00 C ATOM 1017 CG ASP A 197 -2.564 -8.271 1.758 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -1.786 -7.448 1.304 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -3.543 -8.686 1.160 1.00 0.00 O ATOM 0 H ASP A 197 -0.013 -8.746 2.456 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.628 -6.838 3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.873 -9.818 3.100 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -3.231 -8.897 3.716 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.539 -7.237 6.226 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.522 -7.490 7.692 1.00 0.00 C ATOM 1026 C ARG A 198 -2.951 -7.526 8.240 1.00 0.00 C ATOM 1027 O ARG A 198 -3.393 -6.613 8.908 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.746 -6.316 8.289 1.00 0.00 C ATOM 1029 CG ARG A 198 -0.251 -6.690 9.688 1.00 0.00 C ATOM 1030 CD ARG A 198 0.392 -5.468 10.347 1.00 0.00 C ATOM 1031 NE ARG A 198 -0.180 -5.427 11.721 1.00 0.00 N ATOM 1032 CZ ARG A 198 -0.068 -6.463 12.507 1.00 0.00 C ATOM 1033 NH1 ARG A 198 1.030 -7.167 12.504 1.00 0.00 N ATOM 1034 NH2 ARG A 198 -1.053 -6.794 13.296 1.00 0.00 N ATOM 0 H ARG A 198 -1.747 -6.276 5.955 1.00 0.00 H new ATOM 0 HA ARG A 198 -1.064 -8.448 7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.099 -6.061 7.649 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.384 -5.434 8.341 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -1.082 -7.048 10.295 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.471 -7.504 9.624 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.478 -5.559 10.374 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.162 -4.556 9.796 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.660 -4.589 12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.800 -6.908 11.888 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.118 -7.977 13.118 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -1.911 -6.243 13.299 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.965 -7.604 13.910 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.678 -8.574 7.959 1.00 0.00 N ATOM 1049 CA ASP A 199 -5.079 -8.666 8.463 1.00 0.00 C ATOM 1050 C ASP A 199 -5.788 -7.318 8.304 1.00 0.00 C ATOM 1051 O ASP A 199 -6.330 -6.776 9.246 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.945 -9.030 9.942 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.642 -10.524 10.074 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -3.508 -10.903 9.830 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -5.550 -11.264 10.417 1.00 0.00 O ATOM 0 H ASP A 199 -3.363 -9.369 7.403 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.668 -9.401 7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.148 -8.445 10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.866 -8.786 10.472 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.789 -6.776 7.116 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.462 -5.468 6.896 1.00 0.00 C ATOM 1062 C GLY A 200 -5.410 -4.392 6.622 1.00 0.00 C ATOM 1063 O GLY A 200 -5.580 -3.549 5.764 1.00 0.00 O ATOM 0 H GLY A 200 -5.352 -7.184 6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.152 -5.539 6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.053 -5.199 7.772 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.324 -4.414 7.344 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.263 -3.393 7.125 1.00 0.00 C ATOM 1069 C HIS A 201 -2.264 -3.887 6.076 1.00 0.00 C ATOM 1070 O HIS A 201 -1.334 -4.607 6.380 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.580 -3.235 8.484 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.620 -1.791 8.902 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -2.567 -0.754 7.985 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -2.707 -1.195 10.136 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.623 0.401 8.674 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -2.709 0.188 9.989 1.00 0.00 N ATOM 0 H HIS A 201 -4.126 -5.096 8.077 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.666 -2.449 6.759 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.081 -3.854 9.228 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.547 -3.579 8.426 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.765 -1.720 11.078 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.601 1.380 8.219 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.764 0.889 10.728 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.452 -3.508 4.841 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.514 -3.959 3.773 1.00 0.00 C ATOM 1086 C ILE A 202 -0.249 -3.096 3.777 1.00 0.00 C ATOM 1087 O ILE A 202 -0.291 -1.914 3.494 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.284 -3.775 2.465 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.298 -4.910 2.305 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.307 -3.797 1.287 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.057 -4.736 0.988 1.00 0.00 C ATOM 0 H ILE A 202 -3.213 -2.907 4.526 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.193 -4.991 3.916 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.807 -2.819 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.787 -5.873 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.996 -4.909 3.142 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.857 -3.666 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.584 -2.989 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.783 -4.752 1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.779 -5.545 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.581 -3.780 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.353 -4.759 0.156 1.00 0.00 H new ATOM 1103 N THR A 203 0.877 -3.676 4.091 1.00 0.00 N ATOM 1104 CA THR A 203 2.143 -2.889 4.109 1.00 0.00 C ATOM 1105 C THR A 203 2.959 -3.185 2.848 1.00 0.00 C ATOM 1106 O THR A 203 2.726 -4.159 2.160 1.00 0.00 O ATOM 1107 CB THR A 203 2.889 -3.365 5.356 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.293 -2.789 6.510 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.356 -2.937 5.271 1.00 0.00 C ATOM 0 H THR A 203 0.975 -4.661 4.336 1.00 0.00 H new ATOM 0 HA THR A 203 1.964 -1.814 4.130 1.00 0.00 H new ATOM 0 HB THR A 203 2.833 -4.452 5.420 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.769 -3.094 7.311 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.886 -3.277 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 203 4.813 -3.378 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.415 -1.850 5.207 1.00 0.00 H new ATOM 1117 N LEU A 204 3.916 -2.353 2.537 1.00 0.00 N ATOM 1118 CA LEU A 204 4.743 -2.592 1.319 1.00 0.00 C ATOM 1119 C LEU A 204 6.216 -2.757 1.701 1.00 0.00 C ATOM 1120 O LEU A 204 6.743 -2.025 2.514 1.00 0.00 O ATOM 1121 CB LEU A 204 4.554 -1.345 0.455 1.00 0.00 C ATOM 1122 CG LEU A 204 4.374 -1.758 -1.007 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.946 -0.542 -1.832 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.699 -2.299 -1.549 1.00 0.00 C ATOM 0 H LEU A 204 4.161 -1.520 3.072 1.00 0.00 H new ATOM 0 HA LEU A 204 4.446 -3.500 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.684 -0.783 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.417 -0.687 0.554 1.00 0.00 H new ATOM 0 HG LEU A 204 3.609 -2.531 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.818 -0.836 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.004 -0.154 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.712 0.231 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.573 -2.594 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.463 -1.525 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.006 -3.164 -0.962 1.00 0.00 H new ATOM 1136 N SER A 205 6.884 -3.713 1.117 1.00 0.00 N ATOM 1137 CA SER A 205 8.323 -3.924 1.442 1.00 0.00 C ATOM 1138 C SER A 205 9.172 -3.762 0.179 1.00 0.00 C ATOM 1139 O SER A 205 8.961 -4.433 -0.811 1.00 0.00 O ATOM 1140 CB SER A 205 8.406 -5.357 1.966 1.00 0.00 C ATOM 1141 OG SER A 205 8.469 -5.336 3.386 1.00 0.00 O ATOM 0 H SER A 205 6.496 -4.358 0.428 1.00 0.00 H new ATOM 0 HA SER A 205 8.695 -3.205 2.172 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.537 -5.927 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.286 -5.855 1.559 1.00 0.00 H new ATOM 0 HG SER A 205 8.521 -6.254 3.725 1.00 0.00 H new ATOM 1147 N HIS A 206 10.128 -2.874 0.205 1.00 0.00 N ATOM 1148 CA HIS A 206 10.987 -2.665 -0.998 1.00 0.00 C ATOM 1149 C HIS A 206 12.416 -3.137 -0.712 1.00 0.00 C ATOM 1150 O HIS A 206 12.689 -3.740 0.306 1.00 0.00 O ATOM 1151 CB HIS A 206 10.965 -1.156 -1.254 1.00 0.00 C ATOM 1152 CG HIS A 206 9.621 -0.592 -0.876 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.491 0.512 -0.048 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.341 -0.968 -1.203 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.176 0.760 0.093 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.431 -0.113 -0.589 1.00 0.00 N ATOM 0 H HIS A 206 10.352 -2.284 1.006 1.00 0.00 H new ATOM 0 HA HIS A 206 10.628 -3.227 -1.860 1.00 0.00 H new ATOM 0 HB2 HIS A 206 11.750 -0.669 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.172 -0.953 -2.305 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.253 1.040 0.377 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.081 -1.801 -1.840 1.00 0.00 H new ATOM 0 HE1 HIS A 206 7.772 1.567 0.686 1.00 0.00 H new ATOM 1164 N ASN A 207 13.330 -2.868 -1.605 1.00 0.00 N ATOM 1165 CA ASN A 207 14.740 -3.301 -1.382 1.00 0.00 C ATOM 1166 C ASN A 207 15.201 -2.897 0.022 1.00 0.00 C ATOM 1167 O ASN A 207 15.707 -1.812 0.230 1.00 0.00 O ATOM 1168 CB ASN A 207 15.555 -2.564 -2.445 1.00 0.00 C ATOM 1169 CG ASN A 207 15.714 -3.457 -3.678 1.00 0.00 C ATOM 1170 OD1 ASN A 207 14.889 -3.433 -4.570 1.00 0.00 O ATOM 1171 ND2 ASN A 207 16.748 -4.248 -3.766 1.00 0.00 N ATOM 0 H ASN A 207 13.162 -2.368 -2.478 1.00 0.00 H new ATOM 0 HA ASN A 207 14.856 -4.382 -1.457 1.00 0.00 H new ATOM 0 HB2 ASN A 207 15.058 -1.633 -2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 207 16.534 -2.297 -2.047 1.00 0.00 H new ATOM 0 HD21 ASN A 207 16.864 -4.847 -4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 207 17.440 -4.268 -3.017 1.00 0.00 H new ATOM 1178 N GLY A 208 15.029 -3.760 0.984 1.00 0.00 N ATOM 1179 CA GLY A 208 15.457 -3.423 2.372 1.00 0.00 C ATOM 1180 C GLY A 208 14.800 -2.112 2.806 1.00 0.00 C ATOM 1181 O GLY A 208 15.292 -1.419 3.674 1.00 0.00 O ATOM 0 H GLY A 208 14.611 -4.683 0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.177 -4.225 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.542 -3.330 2.417 1.00 0.00 H new ATOM 1185 N LYS A 209 13.693 -1.765 2.209 1.00 0.00 N ATOM 1186 CA LYS A 209 13.007 -0.497 2.590 1.00 0.00 C ATOM 1187 C LYS A 209 11.492 -0.713 2.657 1.00 0.00 C ATOM 1188 O LYS A 209 10.799 -0.631 1.663 1.00 0.00 O ATOM 1189 CB LYS A 209 13.359 0.493 1.478 1.00 0.00 C ATOM 1190 CG LYS A 209 14.473 1.424 1.958 1.00 0.00 C ATOM 1191 CD LYS A 209 13.859 2.686 2.565 1.00 0.00 C ATOM 1192 CE LYS A 209 13.152 3.489 1.470 1.00 0.00 C ATOM 1193 NZ LYS A 209 14.164 4.478 1.006 1.00 0.00 N ATOM 0 H LYS A 209 13.234 -2.304 1.475 1.00 0.00 H new ATOM 0 HA LYS A 209 13.319 -0.137 3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.679 -0.045 0.586 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.479 1.074 1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.092 0.916 2.698 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.124 1.688 1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.150 2.418 3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.635 3.293 3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 209 12.827 2.843 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 209 12.262 3.986 1.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 13.754 5.067 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.449 5.083 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.997 3.976 0.637 1.00 0.00 H new ATOM 1207 N ASP A 210 10.974 -0.991 3.823 1.00 0.00 N ATOM 1208 CA ASP A 210 9.508 -1.214 3.953 1.00 0.00 C ATOM 1209 C ASP A 210 8.827 0.044 4.500 1.00 0.00 C ATOM 1210 O ASP A 210 9.402 0.789 5.268 1.00 0.00 O ATOM 1211 CB ASP A 210 9.372 -2.369 4.945 1.00 0.00 C ATOM 1212 CG ASP A 210 10.247 -2.101 6.170 1.00 0.00 C ATOM 1213 OD1 ASP A 210 9.972 -1.141 6.871 1.00 0.00 O ATOM 1214 OD2 ASP A 210 11.178 -2.860 6.386 1.00 0.00 O ATOM 0 H ASP A 210 11.504 -1.073 4.691 1.00 0.00 H new ATOM 0 HA ASP A 210 9.038 -1.439 2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 210 8.331 -2.481 5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.669 -3.305 4.472 1.00 0.00 H new ATOM 1219 N VAL A 211 7.605 0.285 4.112 1.00 0.00 N ATOM 1220 CA VAL A 211 6.887 1.494 4.610 1.00 0.00 C ATOM 1221 C VAL A 211 5.418 1.162 4.883 1.00 0.00 C ATOM 1222 O VAL A 211 4.943 0.093 4.554 1.00 0.00 O ATOM 1223 CB VAL A 211 7.003 2.517 3.480 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.537 3.886 3.980 1.00 0.00 C ATOM 1225 CG2 VAL A 211 8.461 2.610 3.026 1.00 0.00 C ATOM 0 H VAL A 211 7.072 -0.303 3.471 1.00 0.00 H new ATOM 0 HA VAL A 211 7.307 1.868 5.544 1.00 0.00 H new ATOM 0 HB VAL A 211 6.379 2.205 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.620 4.615 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 211 5.499 3.821 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 211 7.160 4.199 4.818 1.00 0.00 H new ATOM 0 HG21 VAL A 211 8.545 3.339 2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 211 9.084 2.922 3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.794 1.635 2.670 1.00 0.00 H new ATOM 1235 N GLU A 212 4.696 2.068 5.482 1.00 0.00 N ATOM 1236 CA GLU A 212 3.258 1.800 5.773 1.00 0.00 C ATOM 1237 C GLU A 212 2.377 2.387 4.667 1.00 0.00 C ATOM 1238 O GLU A 212 1.879 3.490 4.774 1.00 0.00 O ATOM 1239 CB GLU A 212 2.984 2.499 7.105 1.00 0.00 C ATOM 1240 CG GLU A 212 1.750 1.877 7.761 1.00 0.00 C ATOM 1241 CD GLU A 212 0.920 2.971 8.434 1.00 0.00 C ATOM 1242 OE1 GLU A 212 1.514 3.872 9.004 1.00 0.00 O ATOM 1243 OE2 GLU A 212 -0.296 2.891 8.368 1.00 0.00 O ATOM 0 H GLU A 212 5.038 2.981 5.782 1.00 0.00 H new ATOM 0 HA GLU A 212 3.039 0.733 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.847 2.402 7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.825 3.565 6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.150 1.360 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 212 2.053 1.132 8.497 1.00 0.00 H new ATOM 1250 N LEU A 213 2.183 1.658 3.603 1.00 0.00 N ATOM 1251 CA LEU A 213 1.336 2.169 2.488 1.00 0.00 C ATOM 1252 C LEU A 213 -0.084 2.451 2.986 1.00 0.00 C ATOM 1253 O LEU A 213 -0.282 2.972 4.065 1.00 0.00 O ATOM 1254 CB LEU A 213 1.330 1.045 1.452 1.00 0.00 C ATOM 1255 CG LEU A 213 1.089 1.631 0.060 1.00 0.00 C ATOM 1256 CD1 LEU A 213 2.381 2.264 -0.459 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.650 0.518 -0.893 1.00 0.00 C ATOM 0 H LEU A 213 2.575 0.728 3.457 1.00 0.00 H new ATOM 0 HA LEU A 213 1.716 3.103 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.281 0.512 1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.552 0.320 1.692 1.00 0.00 H new ATOM 0 HG LEU A 213 0.309 2.391 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.209 2.681 -1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.695 3.057 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 213 3.161 1.505 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.478 0.935 -1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.430 -0.242 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.271 0.066 -0.525 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.074 2.110 2.207 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.481 2.359 2.637 1.00 0.00 C ATOM 1271 C LEU A 214 -3.366 1.171 2.253 1.00 0.00 C ATOM 1272 O LEU A 214 -3.045 0.408 1.365 1.00 0.00 O ATOM 1273 CB LEU A 214 -2.912 3.617 1.880 1.00 0.00 C ATOM 1274 CG LEU A 214 -1.780 4.646 1.911 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -2.148 5.837 1.023 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.570 5.127 3.347 1.00 0.00 C ATOM 0 H LEU A 214 -0.971 1.670 1.292 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.568 2.485 3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -3.161 3.366 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -3.811 4.036 2.332 1.00 0.00 H new ATOM 0 HG LEU A 214 -0.862 4.188 1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -1.342 6.570 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -2.299 5.495 -0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.066 6.296 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.764 5.860 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -2.488 5.585 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.308 4.279 3.980 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.478 1.008 2.915 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.380 -0.133 2.582 1.00 0.00 C ATOM 1290 C ASP A 215 -6.399 0.289 1.517 1.00 0.00 C ATOM 1291 O ASP A 215 -6.065 0.449 0.361 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.078 -0.496 3.898 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.547 0.778 4.605 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -7.013 1.675 3.921 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -6.432 0.835 5.818 1.00 0.00 O ATOM 0 H ASP A 215 -4.801 1.613 3.670 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.834 -0.983 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.929 -1.148 3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.395 -1.050 4.542 1.00 0.00 H new ATOM 1300 N ASP A 216 -7.636 0.472 1.893 1.00 0.00 N ATOM 1301 CA ASP A 216 -8.663 0.884 0.894 1.00 0.00 C ATOM 1302 C ASP A 216 -8.087 1.946 -0.046 1.00 0.00 C ATOM 1303 O ASP A 216 -8.528 2.100 -1.168 1.00 0.00 O ATOM 1304 CB ASP A 216 -9.810 1.466 1.723 1.00 0.00 C ATOM 1305 CG ASP A 216 -10.965 0.462 1.774 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -10.785 -0.587 2.371 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -12.008 0.760 1.216 1.00 0.00 O ATOM 0 H ASP A 216 -7.979 0.354 2.846 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.992 0.052 0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.465 1.691 2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -10.149 2.405 1.285 1.00 0.00 H new ATOM 1312 N LEU A 217 -7.105 2.679 0.402 1.00 0.00 N ATOM 1313 CA LEU A 217 -6.501 3.730 -0.467 1.00 0.00 C ATOM 1314 C LEU A 217 -5.500 3.104 -1.441 1.00 0.00 C ATOM 1315 O LEU A 217 -5.257 3.624 -2.513 1.00 0.00 O ATOM 1316 CB LEU A 217 -5.791 4.682 0.495 1.00 0.00 C ATOM 1317 CG LEU A 217 -6.631 5.948 0.672 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -6.518 6.440 2.115 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -6.122 7.034 -0.278 1.00 0.00 C ATOM 0 H LEU A 217 -6.694 2.596 1.332 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.249 4.244 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -5.639 4.196 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -4.805 4.938 0.108 1.00 0.00 H new ATOM 0 HG LEU A 217 -7.674 5.725 0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.117 7.342 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.881 5.667 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.476 6.662 2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.720 7.937 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -5.079 7.255 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.204 6.685 -1.307 1.00 0.00 H new ATOM 1331 N ALA A 218 -4.916 1.992 -1.084 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.935 1.343 -1.999 1.00 0.00 C ATOM 1333 C ALA A 218 -4.663 0.725 -3.194 1.00 0.00 C ATOM 1334 O ALA A 218 -4.052 0.204 -4.106 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.263 0.257 -1.160 1.00 0.00 C ATOM 0 H ALA A 218 -5.075 1.507 -0.201 1.00 0.00 H new ATOM 0 HA ALA A 218 -3.210 2.052 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.525 -0.267 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.769 0.713 -0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -4.015 -0.451 -0.812 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.967 0.781 -3.197 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.737 0.200 -4.333 1.00 0.00 C ATOM 1343 C HIS A 219 -6.816 1.205 -5.485 1.00 0.00 C ATOM 1344 O HIS A 219 -7.884 1.550 -5.949 1.00 0.00 O ATOM 1345 CB HIS A 219 -8.130 -0.074 -3.766 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.956 -0.798 -4.793 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -8.675 -1.867 -5.608 1.00 0.00 N flip ATOM 1348 CD2 HIS A 219 -10.261 -0.434 -5.083 1.00 0.00 C flip ATOM 1349 CE1 HIS A 219 -9.786 -2.163 -6.392 1.00 0.00 C flip ATOM 1350 NE2 HIS A 219 -10.713 -1.270 -6.035 1.00 0.00 N flip ATOM 0 H HIS A 219 -6.533 1.204 -2.461 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.272 -0.703 -4.729 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -8.053 -0.672 -2.858 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.613 0.863 -3.490 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -10.815 0.374 -4.628 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -9.879 -2.946 -7.130 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -11.650 -1.227 -6.436 1.00 0.00 H new ATOM 1358 N THR A 220 -5.691 1.678 -5.950 1.00 0.00 N ATOM 1359 CA THR A 220 -5.705 2.662 -7.070 1.00 0.00 C ATOM 1360 C THR A 220 -4.542 2.395 -8.026 1.00 0.00 C ATOM 1361 O THR A 220 -4.715 2.316 -9.226 1.00 0.00 O ATOM 1362 CB THR A 220 -5.548 4.029 -6.401 1.00 0.00 C ATOM 1363 OG1 THR A 220 -5.139 3.852 -5.052 1.00 0.00 O ATOM 1364 CG2 THR A 220 -6.883 4.772 -6.439 1.00 0.00 C ATOM 0 H THR A 220 -4.765 1.426 -5.604 1.00 0.00 H new ATOM 0 HA THR A 220 -6.619 2.600 -7.660 1.00 0.00 H new ATOM 0 HB THR A 220 -4.796 4.610 -6.934 1.00 0.00 H new ATOM 0 HG1 THR A 220 -5.881 4.078 -4.453 1.00 0.00 H new ATOM 0 HG21 THR A 220 -6.771 5.746 -5.962 1.00 0.00 H new ATOM 0 HG22 THR A 220 -7.194 4.909 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 220 -7.637 4.192 -5.907 1.00 0.00 H new ATOM 1372 N ILE A 221 -3.357 2.259 -7.503 1.00 0.00 N ATOM 1373 CA ILE A 221 -2.180 2.001 -8.377 1.00 0.00 C ATOM 1374 C ILE A 221 -2.289 0.617 -9.022 1.00 0.00 C ATOM 1375 O ILE A 221 -2.648 -0.350 -8.382 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.972 2.064 -7.440 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.879 0.772 -6.622 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -1.119 3.256 -6.491 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -2.146 0.589 -5.784 1.00 0.00 C ATOM 0 H ILE A 221 -3.152 2.315 -6.505 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.104 2.722 -9.191 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.066 2.180 -8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.748 -0.081 -7.288 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.005 0.806 -5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.258 3.299 -5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.176 4.178 -7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.029 3.142 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -2.070 -0.332 -5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.259 1.435 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.013 0.534 -6.442 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.972 0.514 -10.284 1.00 0.00 N ATOM 1392 CA ARG A 222 -2.048 -0.810 -10.964 1.00 0.00 C ATOM 1393 C ARG A 222 -0.708 -1.531 -10.819 1.00 0.00 C ATOM 1394 O ARG A 222 0.289 -1.126 -11.385 1.00 0.00 O ATOM 1395 CB ARG A 222 -2.334 -0.490 -12.432 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.827 -0.211 -12.614 1.00 0.00 C ATOM 1397 CD ARG A 222 -4.359 -1.027 -13.794 1.00 0.00 C ATOM 1398 NE ARG A 222 -5.690 -0.436 -14.104 1.00 0.00 N ATOM 1399 CZ ARG A 222 -5.785 0.826 -14.426 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -5.185 1.273 -15.495 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -6.480 1.638 -13.679 1.00 0.00 N ATOM 0 H ARG A 222 -1.664 1.288 -10.873 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.815 -1.458 -10.541 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.751 0.376 -12.746 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -2.030 -1.325 -13.063 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.370 -0.470 -11.705 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.990 0.852 -12.790 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.689 -0.963 -14.652 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.446 -2.082 -13.536 1.00 0.00 H new ATOM 0 HE ARG A 222 -6.528 -1.017 -14.065 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.642 0.637 -16.079 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.259 2.259 -15.747 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -6.949 1.287 -12.844 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -6.555 2.624 -13.930 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.668 -2.586 -10.054 1.00 0.00 N ATOM 1416 CA ILE A 223 0.620 -3.313 -9.864 1.00 0.00 C ATOM 1417 C ILE A 223 0.498 -4.762 -10.345 1.00 0.00 C ATOM 1418 O ILE A 223 -0.563 -5.213 -10.731 1.00 0.00 O ATOM 1419 CB ILE A 223 0.890 -3.254 -8.353 1.00 0.00 C ATOM 1420 CG1 ILE A 223 0.208 -4.424 -7.644 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.351 -1.946 -7.777 1.00 0.00 C ATOM 1422 CD1 ILE A 223 1.275 -5.314 -7.011 1.00 0.00 C ATOM 0 H ILE A 223 -1.467 -2.976 -9.554 1.00 0.00 H new ATOM 0 HA ILE A 223 1.433 -2.868 -10.438 1.00 0.00 H new ATOM 0 HB ILE A 223 1.967 -3.312 -8.195 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.475 -4.054 -6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.388 -4.998 -8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.547 -1.912 -6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.844 -1.104 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.723 -1.887 -7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.796 -6.151 -6.503 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.940 -5.693 -7.787 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.852 -4.734 -6.290 1.00 0.00 H new ATOM 1434 N GLU A 224 1.578 -5.493 -10.323 1.00 0.00 N ATOM 1435 CA GLU A 224 1.530 -6.912 -10.775 1.00 0.00 C ATOM 1436 C GLU A 224 2.459 -7.771 -9.913 1.00 0.00 C ATOM 1437 O GLU A 224 3.275 -7.264 -9.167 1.00 0.00 O ATOM 1438 CB GLU A 224 2.015 -6.884 -12.224 1.00 0.00 C ATOM 1439 CG GLU A 224 1.035 -6.073 -13.076 1.00 0.00 C ATOM 1440 CD GLU A 224 0.890 -6.729 -14.451 1.00 0.00 C ATOM 1441 OE1 GLU A 224 0.982 -7.942 -14.520 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.689 -6.004 -15.412 1.00 0.00 O ATOM 0 H GLU A 224 2.493 -5.168 -10.011 1.00 0.00 H new ATOM 0 HA GLU A 224 0.531 -7.340 -10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.010 -6.443 -12.277 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.096 -7.900 -12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.065 -6.020 -12.582 1.00 0.00 H new ATOM 0 HG3 GLU A 224 1.393 -5.049 -13.186 1.00 0.00 H new ATOM 1449 N GLU A 225 2.343 -9.067 -10.011 1.00 0.00 N ATOM 1450 CA GLU A 225 3.218 -9.958 -9.199 1.00 0.00 C ATOM 1451 C GLU A 225 4.355 -10.513 -10.061 1.00 0.00 C ATOM 1452 O GLU A 225 4.621 -11.699 -10.066 1.00 0.00 O ATOM 1453 CB GLU A 225 2.299 -11.087 -8.730 1.00 0.00 C ATOM 1454 CG GLU A 225 1.508 -11.634 -9.919 1.00 0.00 C ATOM 1455 CD GLU A 225 0.957 -13.018 -9.571 1.00 0.00 C ATOM 1456 OE1 GLU A 225 0.207 -13.111 -8.613 1.00 0.00 O ATOM 1457 OE2 GLU A 225 1.294 -13.962 -10.268 1.00 0.00 O ATOM 0 H GLU A 225 1.680 -9.547 -10.619 1.00 0.00 H new ATOM 0 HA GLU A 225 3.682 -9.434 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.888 -11.883 -8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 225 1.616 -10.719 -7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 225 0.691 -10.957 -10.168 1.00 0.00 H new ATOM 0 HG3 GLU A 225 2.149 -11.696 -10.798 1.00 0.00 H new ATOM 1464 N LEU A 226 5.026 -9.665 -10.791 1.00 0.00 N ATOM 1465 CA LEU A 226 6.146 -10.147 -11.651 1.00 0.00 C ATOM 1466 C LEU A 226 5.700 -11.366 -12.462 1.00 0.00 C ATOM 1467 O LEU A 226 6.528 -12.234 -12.693 1.00 0.00 O ATOM 1468 CB LEU A 226 7.260 -10.528 -10.677 1.00 0.00 C ATOM 1469 CG LEU A 226 8.587 -10.627 -11.432 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.346 -9.305 -11.305 1.00 0.00 C ATOM 1471 CD2 LEU A 226 9.429 -11.756 -10.834 1.00 0.00 C ATOM 1472 OXT LEU A 226 4.542 -11.411 -12.839 1.00 0.00 O ATOM 0 H LEU A 226 4.849 -8.661 -10.830 1.00 0.00 H new ATOM 0 HA LEU A 226 6.473 -9.392 -12.366 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.335 -9.783 -9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 226 7.030 -11.480 -10.199 1.00 0.00 H new ATOM 0 HG LEU A 226 8.392 -10.835 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.292 -9.375 -11.843 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.747 -8.499 -11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.542 -9.097 -10.253 1.00 0.00 H new ATOM 0 HD21 LEU A 226 10.375 -11.828 -11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.624 -11.547 -9.782 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.889 -12.699 -10.922 1.00 0.00 H new TER 1484 LEU A 226