USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 989 hydrogens (19 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 80 MET CE :methyl -143:sc= -2.89 (180deg=-0.929) USER MOD Set 1.2: A 81 MET CE :methyl -179:sc= -1.72 (180deg=-1.67) USER MOD Set 1.3: A 153 MET CE :methyl -109:sc= -12! (180deg=-15.9!) USER MOD Set 2.1: A 35 SER OG : rot -56:sc= -1.34! USER MOD Set 2.2: A 71 THR OG1 : rot 41:sc= 0.032 USER MOD Single : A 1 MET CE :methyl 154:sc= -4.8! (180deg=-6.16!) USER MOD Single : A 1 MET N :NH3+ 166:sc= -1.24! (180deg=-1.55!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.279 K(o=-0.28,f=-2.1!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.513 USER MOD Single : A 16 GLN : amide:sc= -2.95! C(o=-3!,f=-4.4!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc=-0.00634 K(o=-0.0063,f=-1.1) USER MOD Single : A 21 LYS NZ :NH3+ -131:sc= -0.0896 (180deg=-0.594) USER MOD Single : A 37 SER OG : rot 180:sc=0.000854 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00328 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -156:sc= -0.98 (180deg=-2.09!) USER MOD Single : A 45 MET CE :methyl 176:sc= -4.04 (180deg=-4.09) USER MOD Single : A 47 MET CE :methyl -128:sc= -5.78! (180deg=-6.53!) USER MOD Single : A 50 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.33) USER MOD Single : A 51 ASN : amide:sc= -4.26! C(o=-4.3!,f=-0.68!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 60 MET CE :methyl -156:sc= 0 (180deg=-0.37) USER MOD Single : A 69 SER OG : rot 159:sc= 0.167 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -146:sc= -7.68! (180deg=-9.95!) USER MOD Single : A 86 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.275) USER MOD Single : A 89 SER OG : rot -67:sc= 0.634 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -152:sc= -0.0556 (180deg=-0.387) USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.038) USER MOD Single : A 142 THR OG1 : rot 107:sc= -0.76! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 143:sc= -8.22! (180deg=-13.4!) USER MOD Single : A 155 GLN : amide:sc= -0.247 K(o=-0.25,f=-1.4) USER MOD Single : A 163 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0454) USER MOD Single : A 165 HIS : no HD1:sc= -0.448 X(o=-0.45,f=-0.25) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 167 HIS : no HD1:sc= -6.65! K(o=-6.6!,f=-3.9) USER MOD Single : A 168 HIS : no HD1:sc= -0.344 K(o=-0.34,f=-1.3) USER MOD Single : A 169 HIS : no HE2:sc= -3.21! C(o=-3.2!,f=-5.7!) USER MOD Single : A 170 HIS : no HD1:sc=-0.000619 X(o=-0.00062,f=-0.00062) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.490 9.856 18.716 1.00 0.00 N ATOM 2 CA MET A 1 -4.311 9.849 17.238 1.00 0.00 C ATOM 3 C MET A 1 -5.134 8.716 16.637 1.00 0.00 C ATOM 4 O MET A 1 -4.657 7.587 16.515 1.00 0.00 O ATOM 5 CB MET A 1 -2.829 9.650 16.910 1.00 0.00 C ATOM 6 CG MET A 1 -2.437 10.557 15.743 1.00 0.00 C ATOM 7 SD MET A 1 -2.704 12.285 16.210 1.00 0.00 S ATOM 8 CE MET A 1 -3.571 12.792 14.705 1.00 0.00 C ATOM 0 H1 MET A 1 -3.763 10.459 19.151 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.433 10.228 18.950 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.400 8.886 19.081 1.00 0.00 H new ATOM 0 HA MET A 1 -4.647 10.797 16.819 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.219 9.880 17.783 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.639 8.608 16.654 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.392 10.397 15.479 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.029 10.311 14.862 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.221 13.638 14.927 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.844 13.082 13.946 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.171 11.961 14.334 1.00 0.00 H new ATOM 20 N ASP A 2 -6.374 9.021 16.262 1.00 0.00 N ATOM 21 CA ASP A 2 -7.244 8.010 15.676 1.00 0.00 C ATOM 22 C ASP A 2 -6.640 7.480 14.377 1.00 0.00 C ATOM 23 O ASP A 2 -6.268 8.249 13.495 1.00 0.00 O ATOM 24 CB ASP A 2 -8.627 8.614 15.398 1.00 0.00 C ATOM 25 CG ASP A 2 -9.377 8.823 16.709 1.00 0.00 C ATOM 26 OD1 ASP A 2 -8.929 8.300 17.716 1.00 0.00 O ATOM 27 OD2 ASP A 2 -10.389 9.504 16.687 1.00 0.00 O1- ATOM 0 H ASP A 2 -6.793 9.947 16.352 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.346 7.183 16.379 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.520 9.564 14.875 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.197 7.953 14.745 1.00 0.00 H new ATOM 32 N ASP A 3 -6.550 6.160 14.262 1.00 0.00 N ATOM 33 CA ASP A 3 -5.990 5.550 13.060 1.00 0.00 C ATOM 34 C ASP A 3 -6.928 5.730 11.880 1.00 0.00 C ATOM 35 O ASP A 3 -6.487 5.958 10.755 1.00 0.00 O ATOM 36 CB ASP A 3 -5.758 4.069 13.273 1.00 0.00 C ATOM 37 CG ASP A 3 -4.781 3.839 14.421 1.00 0.00 C ATOM 38 OD1 ASP A 3 -3.740 4.472 14.422 1.00 0.00 O ATOM 39 OD2 ASP A 3 -5.092 3.035 15.287 1.00 0.00 O1- ATOM 0 H ASP A 3 -6.853 5.498 14.976 1.00 0.00 H new ATOM 0 HA ASP A 3 -5.041 6.044 12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.705 3.574 13.489 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.366 3.622 12.360 1.00 0.00 H new ATOM 44 N ILE A 4 -8.226 5.615 12.139 1.00 0.00 N ATOM 45 CA ILE A 4 -9.204 5.763 11.075 1.00 0.00 C ATOM 46 C ILE A 4 -9.054 7.129 10.424 1.00 0.00 C ATOM 47 O ILE A 4 -9.051 7.251 9.200 1.00 0.00 O ATOM 48 CB ILE A 4 -10.614 5.603 11.635 1.00 0.00 C ATOM 49 CG1 ILE A 4 -11.624 5.707 10.483 1.00 0.00 C ATOM 50 CG2 ILE A 4 -10.867 6.688 12.681 1.00 0.00 C ATOM 51 CD1 ILE A 4 -12.005 7.169 10.248 1.00 0.00 C ATOM 0 H ILE A 4 -8.618 5.423 13.061 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.034 4.991 10.325 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.725 4.629 12.112 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.196 5.284 9.574 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.515 5.124 10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.874 6.577 13.084 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.141 6.592 13.488 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.767 7.670 12.218 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.722 7.231 9.429 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.453 7.578 11.154 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.113 7.741 9.994 1.00 0.00 H new ATOM 63 N TYR A 5 -8.894 8.153 11.250 1.00 0.00 N ATOM 64 CA TYR A 5 -8.707 9.499 10.736 1.00 0.00 C ATOM 65 C TYR A 5 -7.316 9.629 10.143 1.00 0.00 C ATOM 66 O TYR A 5 -7.091 10.404 9.215 1.00 0.00 O ATOM 67 CB TYR A 5 -8.892 10.521 11.847 1.00 0.00 C ATOM 68 CG TYR A 5 -10.318 10.480 12.343 1.00 0.00 C ATOM 69 CD1 TYR A 5 -10.628 11.016 13.590 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.327 9.909 11.558 1.00 0.00 C ATOM 71 CE1 TYR A 5 -11.941 10.986 14.055 1.00 0.00 C ATOM 72 CE2 TYR A 5 -12.645 9.878 12.024 1.00 0.00 C ATOM 73 CZ TYR A 5 -12.952 10.419 13.275 1.00 0.00 C ATOM 74 OH TYR A 5 -14.251 10.394 13.741 1.00 0.00 O ATOM 0 H TYR A 5 -8.890 8.078 12.267 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.451 9.687 9.962 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.205 10.310 12.667 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -8.653 11.519 11.480 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -9.850 11.455 14.197 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -11.087 9.492 10.591 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -12.178 11.403 15.023 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -13.423 9.437 11.419 1.00 0.00 H new ATOM 0 HH TYR A 5 -14.829 9.966 13.076 1.00 0.00 H new ATOM 84 N LYS A 6 -6.382 8.857 10.683 1.00 0.00 N ATOM 85 CA LYS A 6 -5.021 8.887 10.186 1.00 0.00 C ATOM 86 C LYS A 6 -5.035 8.511 8.708 1.00 0.00 C ATOM 87 O LYS A 6 -4.444 9.189 7.862 1.00 0.00 O ATOM 88 CB LYS A 6 -4.157 7.893 10.982 1.00 0.00 C ATOM 89 CG LYS A 6 -2.736 7.893 10.412 1.00 0.00 C ATOM 90 CD LYS A 6 -1.911 8.992 11.089 1.00 0.00 C ATOM 91 CE LYS A 6 -2.358 10.365 10.574 1.00 0.00 C ATOM 92 NZ LYS A 6 -1.172 11.258 10.447 1.00 0.00 N1+ ATOM 0 H LYS A 6 -6.543 8.211 11.456 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.598 9.885 10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.139 8.171 12.036 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.585 6.892 10.924 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.269 6.922 10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.765 8.058 9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.036 8.940 12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -0.851 8.843 10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.852 10.260 9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.085 10.803 11.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.475 12.190 10.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.719 11.367 11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.494 10.841 9.778 1.00 0.00 H new ATOM 106 N ALA A 7 -5.766 7.448 8.412 1.00 0.00 N ATOM 107 CA ALA A 7 -5.925 6.991 7.043 1.00 0.00 C ATOM 108 C ALA A 7 -6.629 8.068 6.227 1.00 0.00 C ATOM 109 O ALA A 7 -6.335 8.271 5.050 1.00 0.00 O ATOM 110 CB ALA A 7 -6.739 5.698 7.023 1.00 0.00 C ATOM 0 H ALA A 7 -6.259 6.885 9.105 1.00 0.00 H new ATOM 0 HA ALA A 7 -4.945 6.797 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.856 5.358 5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.221 4.933 7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.721 5.880 7.459 1.00 0.00 H new ATOM 116 N ALA A 8 -7.566 8.762 6.874 1.00 0.00 N ATOM 117 CA ALA A 8 -8.316 9.826 6.212 1.00 0.00 C ATOM 118 C ALA A 8 -7.354 10.873 5.682 1.00 0.00 C ATOM 119 O ALA A 8 -7.521 11.384 4.574 1.00 0.00 O ATOM 120 CB ALA A 8 -9.266 10.496 7.221 1.00 0.00 C ATOM 0 H ALA A 8 -7.821 8.607 7.849 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.890 9.397 5.390 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.824 11.289 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.962 9.754 7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.686 10.919 8.041 1.00 0.00 H new ATOM 126 N VAL A 9 -6.342 11.183 6.476 1.00 0.00 N ATOM 127 CA VAL A 9 -5.356 12.165 6.066 1.00 0.00 C ATOM 128 C VAL A 9 -4.633 11.674 4.819 1.00 0.00 C ATOM 129 O VAL A 9 -4.483 12.407 3.843 1.00 0.00 O ATOM 130 CB VAL A 9 -4.341 12.379 7.184 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.215 13.278 6.673 1.00 0.00 C ATOM 132 CG2 VAL A 9 -5.025 13.034 8.378 1.00 0.00 C ATOM 0 H VAL A 9 -6.184 10.774 7.397 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.861 13.107 5.850 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.928 11.419 7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.486 13.435 7.468 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.728 12.802 5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.628 14.238 6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.298 13.186 9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.440 13.996 8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.827 12.389 8.737 1.00 0.00 H new ATOM 142 N GLU A 10 -4.206 10.416 4.862 1.00 0.00 N ATOM 143 CA GLU A 10 -3.516 9.811 3.728 1.00 0.00 C ATOM 144 C GLU A 10 -4.458 9.666 2.542 1.00 0.00 C ATOM 145 O GLU A 10 -4.030 9.621 1.389 1.00 0.00 O ATOM 146 CB GLU A 10 -2.950 8.449 4.128 1.00 0.00 C ATOM 147 CG GLU A 10 -1.767 8.662 5.066 1.00 0.00 C ATOM 148 CD GLU A 10 -1.224 7.321 5.543 1.00 0.00 C ATOM 149 OE1 GLU A 10 -1.868 6.318 5.284 1.00 0.00 O ATOM 150 OE2 GLU A 10 -0.171 7.315 6.158 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.325 9.798 5.665 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.694 10.462 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.718 7.851 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.634 7.897 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.983 9.218 4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.076 9.262 5.922 1.00 0.00 H new ATOM 157 N GLN A 11 -5.747 9.599 2.842 1.00 0.00 N ATOM 158 CA GLN A 11 -6.766 9.463 1.812 1.00 0.00 C ATOM 159 C GLN A 11 -6.901 10.747 1.003 1.00 0.00 C ATOM 160 O GLN A 11 -7.136 10.704 -0.205 1.00 0.00 O ATOM 161 CB GLN A 11 -8.102 9.121 2.466 1.00 0.00 C ATOM 162 CG GLN A 11 -8.155 7.624 2.769 1.00 0.00 C ATOM 163 CD GLN A 11 -9.218 6.960 1.900 1.00 0.00 C ATOM 164 OE1 GLN A 11 -9.623 7.518 0.880 1.00 0.00 O ATOM 165 NE2 GLN A 11 -9.697 5.796 2.242 1.00 0.00 N ATOM 0 H GLN A 11 -6.113 9.637 3.793 1.00 0.00 H new ATOM 0 HA GLN A 11 -6.470 8.664 1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.226 9.693 3.385 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -8.924 9.398 1.805 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.182 7.170 2.580 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.382 7.464 3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.361 5.335 3.087 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.408 5.347 1.664 1.00 0.00 H new ATOM 174 N LEU A 12 -6.756 11.890 1.665 1.00 0.00 N ATOM 175 CA LEU A 12 -6.876 13.165 0.968 1.00 0.00 C ATOM 176 C LEU A 12 -5.853 13.249 -0.159 1.00 0.00 C ATOM 177 O LEU A 12 -4.658 13.037 0.053 1.00 0.00 O ATOM 178 CB LEU A 12 -6.664 14.334 1.941 1.00 0.00 C ATOM 179 CG LEU A 12 -7.693 14.254 3.068 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.578 15.488 3.960 1.00 0.00 C ATOM 181 CD2 LEU A 12 -9.094 14.176 2.458 1.00 0.00 C ATOM 0 H LEU A 12 -6.559 11.961 2.663 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.880 13.230 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.655 14.300 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.761 15.283 1.413 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.510 13.366 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.313 15.427 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.577 15.535 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.762 16.384 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.835 14.119 3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.278 15.065 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.168 13.289 1.829 1.00 0.00 H new ATOM 193 N THR A 13 -6.331 13.567 -1.359 1.00 0.00 N ATOM 194 CA THR A 13 -5.452 13.683 -2.515 1.00 0.00 C ATOM 195 C THR A 13 -4.437 14.788 -2.288 1.00 0.00 C ATOM 196 O THR A 13 -4.533 15.539 -1.318 1.00 0.00 O ATOM 197 CB THR A 13 -6.268 13.980 -3.776 1.00 0.00 C ATOM 198 OG1 THR A 13 -5.385 14.210 -4.865 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.135 15.218 -3.548 1.00 0.00 C ATOM 0 H THR A 13 -7.316 13.748 -1.554 1.00 0.00 H new ATOM 0 HA THR A 13 -4.927 12.737 -2.649 1.00 0.00 H new ATOM 0 HB THR A 13 -6.911 13.129 -4.002 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.905 14.399 -5.674 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.715 15.427 -4.447 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.812 15.039 -2.713 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.497 16.072 -3.321 1.00 0.00 H new ATOM 207 N GLU A 14 -3.466 14.884 -3.183 1.00 0.00 N ATOM 208 CA GLU A 14 -2.439 15.903 -3.060 1.00 0.00 C ATOM 209 C GLU A 14 -3.068 17.291 -3.102 1.00 0.00 C ATOM 210 O GLU A 14 -2.667 18.186 -2.361 1.00 0.00 O ATOM 211 CB GLU A 14 -1.433 15.759 -4.197 1.00 0.00 C ATOM 212 CG GLU A 14 -0.638 14.465 -4.018 1.00 0.00 C ATOM 213 CD GLU A 14 0.254 14.566 -2.785 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.524 15.679 -2.364 1.00 0.00 O ATOM 215 OE2 GLU A 14 0.654 13.530 -2.281 1.00 0.00 O1- ATOM 0 H GLU A 14 -3.369 14.274 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.927 15.776 -2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.952 15.749 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.757 16.614 -4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.320 13.621 -3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.029 14.277 -4.903 1.00 0.00 H new ATOM 222 N GLU A 15 -4.058 17.464 -3.970 1.00 0.00 N ATOM 223 CA GLU A 15 -4.729 18.754 -4.095 1.00 0.00 C ATOM 224 C GLU A 15 -5.611 19.043 -2.881 1.00 0.00 C ATOM 225 O GLU A 15 -5.560 20.134 -2.311 1.00 0.00 O ATOM 226 CB GLU A 15 -5.599 18.767 -5.347 1.00 0.00 C ATOM 227 CG GLU A 15 -5.553 20.159 -5.975 1.00 0.00 C ATOM 228 CD GLU A 15 -4.960 20.074 -7.378 1.00 0.00 C ATOM 229 OE1 GLU A 15 -4.465 19.015 -7.727 1.00 0.00 O ATOM 230 OE2 GLU A 15 -5.009 21.069 -8.082 1.00 0.00 O1- ATOM 0 H GLU A 15 -4.411 16.737 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.959 19.522 -4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.244 18.022 -6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.626 18.503 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.557 20.581 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -4.953 20.827 -5.357 1.00 0.00 H new ATOM 237 N GLN A 16 -6.434 18.068 -2.503 1.00 0.00 N ATOM 238 CA GLN A 16 -7.337 18.241 -1.369 1.00 0.00 C ATOM 239 C GLN A 16 -6.548 18.462 -0.085 1.00 0.00 C ATOM 240 O GLN A 16 -6.890 19.320 0.735 1.00 0.00 O ATOM 241 CB GLN A 16 -8.225 17.002 -1.212 1.00 0.00 C ATOM 242 CG GLN A 16 -9.261 17.249 -0.116 1.00 0.00 C ATOM 243 CD GLN A 16 -10.211 16.058 -0.023 1.00 0.00 C ATOM 244 OE1 GLN A 16 -10.084 15.101 -0.787 1.00 0.00 O ATOM 245 NE2 GLN A 16 -11.163 16.059 0.871 1.00 0.00 N ATOM 0 H GLN A 16 -6.494 17.158 -2.960 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.960 19.115 -1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.724 16.778 -2.155 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.615 16.134 -0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -8.762 17.403 0.841 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.823 18.158 -0.332 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.268 16.852 1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.802 15.267 0.937 1.00 0.00 H new ATOM 254 N LYS A 17 -5.488 17.683 0.082 1.00 0.00 N ATOM 255 CA LYS A 17 -4.656 17.798 1.264 1.00 0.00 C ATOM 256 C LYS A 17 -3.940 19.147 1.260 1.00 0.00 C ATOM 257 O LYS A 17 -3.730 19.754 2.309 1.00 0.00 O ATOM 258 CB LYS A 17 -3.640 16.656 1.300 1.00 0.00 C ATOM 259 CG LYS A 17 -3.186 16.419 2.745 1.00 0.00 C ATOM 260 CD LYS A 17 -2.038 15.406 2.761 1.00 0.00 C ATOM 261 CE LYS A 17 -2.516 14.072 2.182 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.415 13.070 2.267 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.188 16.970 -0.583 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.283 17.734 2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.084 15.747 0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.782 16.899 0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.863 17.358 3.194 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.019 16.050 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.198 15.785 2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.681 15.263 3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.388 13.717 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.824 14.203 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.739 12.164 1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.595 13.409 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.142 12.938 3.262 1.00 0.00 H new ATOM 276 N ASN A 18 -3.568 19.611 0.066 1.00 0.00 N ATOM 277 CA ASN A 18 -2.875 20.889 -0.069 1.00 0.00 C ATOM 278 C ASN A 18 -3.731 22.023 0.491 1.00 0.00 C ATOM 279 O ASN A 18 -3.235 22.884 1.217 1.00 0.00 O ATOM 280 CB ASN A 18 -2.589 21.167 -1.548 1.00 0.00 C ATOM 281 CG ASN A 18 -1.643 22.355 -1.682 1.00 0.00 C ATOM 282 OD1 ASN A 18 -0.744 22.530 -0.860 1.00 0.00 O ATOM 283 ND2 ASN A 18 -1.796 23.190 -2.674 1.00 0.00 N ATOM 0 H ASN A 18 -3.734 19.124 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 18 -1.940 20.835 0.489 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.147 20.286 -2.013 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.521 21.372 -2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.170 23.989 -2.769 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.542 23.043 -3.354 1.00 0.00 H new ATOM 290 N GLU A 19 -5.020 22.011 0.166 1.00 0.00 N ATOM 291 CA GLU A 19 -5.923 23.042 0.666 1.00 0.00 C ATOM 292 C GLU A 19 -5.980 22.990 2.186 1.00 0.00 C ATOM 293 O GLU A 19 -5.906 24.018 2.869 1.00 0.00 O ATOM 294 CB GLU A 19 -7.326 22.837 0.093 1.00 0.00 C ATOM 295 CG GLU A 19 -7.496 23.677 -1.163 1.00 0.00 C ATOM 296 CD GLU A 19 -8.763 23.261 -1.902 1.00 0.00 C ATOM 297 OE1 GLU A 19 -8.749 22.208 -2.517 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.731 24.001 -1.838 1.00 0.00 O1- ATOM 0 H GLU A 19 -5.458 21.310 -0.432 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.549 24.017 0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.484 21.784 -0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.076 23.117 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.549 24.733 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.629 23.554 -1.813 1.00 0.00 H new ATOM 305 N PHE A 20 -6.097 21.780 2.712 1.00 0.00 N ATOM 306 CA PHE A 20 -6.149 21.604 4.152 1.00 0.00 C ATOM 307 C PHE A 20 -4.828 22.043 4.773 1.00 0.00 C ATOM 308 O PHE A 20 -4.801 22.657 5.838 1.00 0.00 O ATOM 309 CB PHE A 20 -6.437 20.133 4.486 1.00 0.00 C ATOM 310 CG PHE A 20 -7.890 19.814 4.203 1.00 0.00 C ATOM 311 CD1 PHE A 20 -8.337 18.491 4.287 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.789 20.834 3.857 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.678 18.186 4.028 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.130 20.528 3.598 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.574 19.205 3.683 1.00 0.00 C ATOM 0 H PHE A 20 -6.157 20.918 2.171 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.950 22.219 4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.791 19.484 3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.211 19.938 5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.646 17.704 4.552 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.446 21.856 3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.022 17.164 4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.822 21.314 3.333 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.609 18.969 3.482 1.00 0.00 H new ATOM 325 N LYS A 21 -3.733 21.735 4.090 1.00 0.00 N ATOM 326 CA LYS A 21 -2.413 22.104 4.579 1.00 0.00 C ATOM 327 C LYS A 21 -2.325 23.616 4.742 1.00 0.00 C ATOM 328 O LYS A 21 -1.746 24.116 5.709 1.00 0.00 O ATOM 329 CB LYS A 21 -1.340 21.630 3.599 1.00 0.00 C ATOM 330 CG LYS A 21 0.041 21.938 4.173 1.00 0.00 C ATOM 331 CD LYS A 21 0.268 21.062 5.403 1.00 0.00 C ATOM 332 CE LYS A 21 1.683 21.280 5.943 1.00 0.00 C ATOM 333 NZ LYS A 21 2.679 20.833 4.928 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.733 21.234 3.202 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.249 21.628 5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.442 20.559 3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.465 22.127 2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.812 21.747 3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.112 22.992 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.465 21.303 6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.126 20.013 5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.835 22.333 6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.819 20.724 6.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.382 20.215 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.193 20.309 4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.157 21.663 4.522 1.00 0.00 H new ATOM 347 N ALA A 22 -2.909 24.338 3.792 1.00 0.00 N ATOM 348 CA ALA A 22 -2.900 25.793 3.839 1.00 0.00 C ATOM 349 C ALA A 22 -3.580 26.275 5.114 1.00 0.00 C ATOM 350 O ALA A 22 -3.096 27.186 5.785 1.00 0.00 O ATOM 351 CB ALA A 22 -3.648 26.352 2.630 1.00 0.00 C ATOM 0 H ALA A 22 -3.391 23.942 2.985 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.867 26.141 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.639 27.441 2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.161 26.017 1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.678 25.997 2.644 1.00 0.00 H new ATOM 357 N ALA A 23 -4.699 25.643 5.453 1.00 0.00 N ATOM 358 CA ALA A 23 -5.423 26.010 6.666 1.00 0.00 C ATOM 359 C ALA A 23 -4.541 25.781 7.890 1.00 0.00 C ATOM 360 O ALA A 23 -4.556 26.568 8.837 1.00 0.00 O ATOM 361 CB ALA A 23 -6.703 25.185 6.795 1.00 0.00 C ATOM 0 H ALA A 23 -5.120 24.886 4.915 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.688 27.065 6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.230 25.472 7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.343 25.368 5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.450 24.126 6.841 1.00 0.00 H new ATOM 367 N PHE A 24 -3.772 24.695 7.859 1.00 0.00 N ATOM 368 CA PHE A 24 -2.882 24.365 8.968 1.00 0.00 C ATOM 369 C PHE A 24 -1.920 25.514 9.255 1.00 0.00 C ATOM 370 O PHE A 24 -1.762 25.940 10.402 1.00 0.00 O ATOM 371 CB PHE A 24 -2.069 23.115 8.631 1.00 0.00 C ATOM 372 CG PHE A 24 -0.825 23.059 9.493 1.00 0.00 C ATOM 373 CD1 PHE A 24 -0.910 22.759 10.862 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.422 23.313 8.912 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.254 22.715 11.641 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.583 23.268 9.691 1.00 0.00 C ATOM 377 CZ PHE A 24 1.499 22.969 11.056 1.00 0.00 C ATOM 0 H PHE A 24 -3.747 24.033 7.083 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.497 24.185 9.850 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.674 22.223 8.793 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.791 23.125 7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.871 22.562 11.314 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.489 23.544 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.190 22.485 12.694 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.544 23.464 9.239 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.395 22.934 11.657 1.00 0.00 H new ATOM 387 N ASP A 25 -1.275 26.007 8.205 1.00 0.00 N ATOM 388 CA ASP A 25 -0.326 27.103 8.351 1.00 0.00 C ATOM 389 C ASP A 25 -1.033 28.347 8.876 1.00 0.00 C ATOM 390 O ASP A 25 -0.493 29.077 9.705 1.00 0.00 O ATOM 391 CB ASP A 25 0.339 27.406 7.009 1.00 0.00 C ATOM 392 CG ASP A 25 1.462 28.420 7.200 1.00 0.00 C ATOM 393 OD1 ASP A 25 1.498 29.045 8.247 1.00 0.00 O ATOM 394 OD2 ASP A 25 2.274 28.551 6.299 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.390 25.668 7.250 1.00 0.00 H new ATOM 0 HA ASP A 25 0.441 26.807 9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.736 26.488 6.575 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.399 27.796 6.308 1.00 0.00 H new ATOM 399 N ILE A 26 -2.248 28.579 8.387 1.00 0.00 N ATOM 400 CA ILE A 26 -3.028 29.736 8.812 1.00 0.00 C ATOM 401 C ILE A 26 -3.205 29.739 10.328 1.00 0.00 C ATOM 402 O ILE A 26 -3.049 30.774 10.975 1.00 0.00 O ATOM 403 CB ILE A 26 -4.400 29.710 8.125 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.338 30.519 6.831 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.467 30.313 9.043 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.364 29.572 5.631 1.00 0.00 C ATOM 0 H ILE A 26 -2.711 27.984 7.700 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.495 30.643 8.527 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.662 28.675 7.905 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.181 31.209 6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.431 31.123 6.811 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.435 30.288 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.521 29.736 9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.206 31.345 9.275 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.320 30.152 4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.507 28.900 5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.284 28.988 5.648 1.00 0.00 H new ATOM 418 N PHE A 27 -3.527 28.581 10.894 1.00 0.00 N ATOM 419 CA PHE A 27 -3.714 28.493 12.336 1.00 0.00 C ATOM 420 C PHE A 27 -2.423 28.839 13.059 1.00 0.00 C ATOM 421 O PHE A 27 -2.437 29.561 14.053 1.00 0.00 O ATOM 422 CB PHE A 27 -4.143 27.085 12.736 1.00 0.00 C ATOM 423 CG PHE A 27 -5.631 26.948 12.600 1.00 0.00 C ATOM 424 CD1 PHE A 27 -6.207 26.907 11.338 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.429 26.849 13.744 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.587 26.770 11.207 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.814 26.712 13.618 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.394 26.673 12.347 1.00 0.00 C ATOM 0 H PHE A 27 -3.662 27.706 10.387 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.492 29.202 12.617 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.642 26.350 12.106 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.843 26.882 13.764 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.586 26.981 10.458 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.976 26.878 14.724 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -8.035 26.739 10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.434 26.637 14.499 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.464 26.568 12.244 1.00 0.00 H new ATOM 438 N VAL A 28 -1.311 28.324 12.547 1.00 0.00 N ATOM 439 CA VAL A 28 -0.012 28.587 13.154 1.00 0.00 C ATOM 440 C VAL A 28 0.700 29.717 12.432 1.00 0.00 C ATOM 441 O VAL A 28 1.885 29.952 12.649 1.00 0.00 O ATOM 442 CB VAL A 28 0.858 27.332 13.120 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.354 26.344 14.165 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.780 26.693 11.736 1.00 0.00 C ATOM 0 H VAL A 28 -1.282 27.727 11.720 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.179 28.879 14.191 1.00 0.00 H new ATOM 0 HB VAL A 28 1.893 27.599 13.336 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.972 25.446 14.145 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.409 26.800 15.153 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.680 26.078 13.945 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.401 25.798 11.713 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.253 26.423 11.517 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.136 27.401 10.988 1.00 0.00 H new ATOM 454 N LEU A 29 -0.026 30.411 11.571 1.00 0.00 N ATOM 455 CA LEU A 29 0.558 31.512 10.824 1.00 0.00 C ATOM 456 C LEU A 29 1.453 32.343 11.741 1.00 0.00 C ATOM 457 O LEU A 29 0.966 33.061 12.614 1.00 0.00 O ATOM 458 CB LEU A 29 -0.561 32.385 10.248 1.00 0.00 C ATOM 459 CG LEU A 29 -0.127 32.963 8.903 1.00 0.00 C ATOM 460 CD1 LEU A 29 -1.127 32.542 7.820 1.00 0.00 C ATOM 461 CD2 LEU A 29 -0.098 34.488 9.002 1.00 0.00 C ATOM 0 H LEU A 29 -1.011 30.234 11.373 1.00 0.00 H new ATOM 0 HA LEU A 29 1.162 31.118 10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.468 31.794 10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.798 33.192 10.941 1.00 0.00 H new ATOM 0 HG LEU A 29 0.864 32.591 8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.818 32.954 6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.157 31.454 7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.118 32.918 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.211 34.909 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.092 34.855 9.256 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.608 34.789 9.776 1.00 0.00 H new ATOM 473 N GLY A 30 2.766 32.234 11.540 1.00 0.00 N ATOM 474 CA GLY A 30 3.719 32.976 12.360 1.00 0.00 C ATOM 475 C GLY A 30 4.176 32.159 13.570 1.00 0.00 C ATOM 476 O GLY A 30 4.791 32.695 14.491 1.00 0.00 O ATOM 0 H GLY A 30 3.190 31.645 10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.585 33.249 11.756 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.262 33.905 12.699 1.00 0.00 H new ATOM 480 N ALA A 31 3.875 30.863 13.563 1.00 0.00 N ATOM 481 CA ALA A 31 4.266 29.991 14.670 1.00 0.00 C ATOM 482 C ALA A 31 5.702 29.508 14.490 1.00 0.00 C ATOM 483 O ALA A 31 6.064 29.000 13.429 1.00 0.00 O ATOM 484 CB ALA A 31 3.326 28.783 14.746 1.00 0.00 C ATOM 0 H ALA A 31 3.367 30.396 12.812 1.00 0.00 H new ATOM 0 HA ALA A 31 4.198 30.562 15.596 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.626 28.140 15.574 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.304 29.127 14.905 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.379 28.222 13.813 1.00 0.00 H new ATOM 490 N GLU A 32 6.518 29.672 15.529 1.00 0.00 N ATOM 491 CA GLU A 32 7.911 29.246 15.455 1.00 0.00 C ATOM 492 C GLU A 32 8.004 27.731 15.288 1.00 0.00 C ATOM 493 O GLU A 32 8.830 27.230 14.525 1.00 0.00 O ATOM 494 CB GLU A 32 8.674 29.663 16.715 1.00 0.00 C ATOM 495 CG GLU A 32 8.816 31.186 16.757 1.00 0.00 C ATOM 496 CD GLU A 32 7.613 31.804 17.464 1.00 0.00 C ATOM 497 OE1 GLU A 32 7.097 31.170 18.371 1.00 0.00 O ATOM 498 OE2 GLU A 32 7.225 32.897 17.089 1.00 0.00 O1- ATOM 0 H GLU A 32 6.244 30.090 16.418 1.00 0.00 H new ATOM 0 HA GLU A 32 8.360 29.731 14.588 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.147 29.314 17.603 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.659 29.197 16.725 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.734 31.460 17.277 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.895 31.580 15.744 1.00 0.00 H new ATOM 505 N ASP A 33 7.153 27.007 16.009 1.00 0.00 N ATOM 506 CA ASP A 33 7.148 25.549 15.935 1.00 0.00 C ATOM 507 C ASP A 33 6.256 25.066 14.795 1.00 0.00 C ATOM 508 O ASP A 33 6.410 23.947 14.303 1.00 0.00 O ATOM 509 CB ASP A 33 6.651 24.966 17.259 1.00 0.00 C ATOM 510 CG ASP A 33 5.521 25.827 17.813 1.00 0.00 C ATOM 511 OD1 ASP A 33 5.821 26.804 18.481 1.00 0.00 O ATOM 512 OD2 ASP A 33 4.373 25.501 17.559 1.00 0.00 O1- ATOM 0 H ASP A 33 6.462 27.402 16.647 1.00 0.00 H new ATOM 0 HA ASP A 33 8.167 25.211 15.745 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.301 23.945 17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.470 24.920 17.977 1.00 0.00 H new ATOM 517 N GLY A 34 5.325 25.917 14.383 1.00 0.00 N ATOM 518 CA GLY A 34 4.408 25.575 13.302 1.00 0.00 C ATOM 519 C GLY A 34 3.256 24.721 13.814 1.00 0.00 C ATOM 520 O GLY A 34 2.358 24.354 13.057 1.00 0.00 O ATOM 0 H GLY A 34 5.185 26.846 14.779 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.017 26.486 12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.945 25.037 12.521 1.00 0.00 H new ATOM 524 N SER A 35 3.280 24.412 15.107 1.00 0.00 N ATOM 525 CA SER A 35 2.223 23.609 15.704 1.00 0.00 C ATOM 526 C SER A 35 1.072 24.509 16.127 1.00 0.00 C ATOM 527 O SER A 35 1.288 25.572 16.709 1.00 0.00 O ATOM 528 CB SER A 35 2.755 22.842 16.914 1.00 0.00 C ATOM 529 OG SER A 35 2.950 23.744 17.996 1.00 0.00 O ATOM 0 H SER A 35 4.013 24.703 15.754 1.00 0.00 H new ATOM 0 HA SER A 35 1.867 22.891 14.965 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.052 22.060 17.200 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.694 22.350 16.662 1.00 0.00 H new ATOM 0 HG SER A 35 3.541 24.472 17.712 1.00 0.00 H new ATOM 535 N ILE A 36 -0.149 24.085 15.825 1.00 0.00 N ATOM 536 CA ILE A 36 -1.327 24.873 16.169 1.00 0.00 C ATOM 537 C ILE A 36 -1.649 24.741 17.651 1.00 0.00 C ATOM 538 O ILE A 36 -2.168 23.725 18.098 1.00 0.00 O ATOM 539 CB ILE A 36 -2.521 24.372 15.349 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.260 24.574 13.856 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.787 25.130 15.749 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.293 23.775 13.057 1.00 0.00 C ATOM 0 H ILE A 36 -0.349 23.207 15.346 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.126 25.921 15.946 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.656 23.309 15.549 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.324 25.632 13.602 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.252 24.246 13.602 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.630 24.767 15.161 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.988 24.969 16.808 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.647 26.195 15.564 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.114 23.913 11.991 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.206 22.717 13.305 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.295 24.125 13.305 1.00 0.00 H new ATOM 554 N SER A 37 -1.354 25.787 18.401 1.00 0.00 N ATOM 555 CA SER A 37 -1.627 25.795 19.828 1.00 0.00 C ATOM 556 C SER A 37 -2.863 26.636 20.099 1.00 0.00 C ATOM 557 O SER A 37 -3.426 27.225 19.179 1.00 0.00 O ATOM 558 CB SER A 37 -0.436 26.372 20.589 1.00 0.00 C ATOM 559 OG SER A 37 -0.372 27.773 20.364 1.00 0.00 O ATOM 0 H SER A 37 -0.925 26.642 18.047 1.00 0.00 H new ATOM 0 HA SER A 37 -1.798 24.773 20.165 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.536 26.167 21.655 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.487 25.896 20.258 1.00 0.00 H new ATOM 0 HG SER A 37 0.390 28.148 20.852 1.00 0.00 H new ATOM 565 N THR A 38 -3.283 26.707 21.353 1.00 0.00 N ATOM 566 CA THR A 38 -4.453 27.504 21.675 1.00 0.00 C ATOM 567 C THR A 38 -4.284 28.915 21.142 1.00 0.00 C ATOM 568 O THR A 38 -5.232 29.502 20.622 1.00 0.00 O ATOM 569 CB THR A 38 -4.675 27.543 23.182 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.434 27.731 23.849 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.325 26.238 23.619 1.00 0.00 C ATOM 0 H THR A 38 -2.844 26.236 22.144 1.00 0.00 H new ATOM 0 HA THR A 38 -5.323 27.046 21.206 1.00 0.00 H new ATOM 0 HB THR A 38 -5.331 28.375 23.440 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.584 27.757 24.817 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.488 26.256 24.697 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.281 26.119 23.109 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.672 25.403 23.365 1.00 0.00 H new ATOM 579 N LYS A 39 -3.074 29.453 21.252 1.00 0.00 N ATOM 580 CA LYS A 39 -2.821 30.793 20.746 1.00 0.00 C ATOM 581 C LYS A 39 -2.941 30.827 19.226 1.00 0.00 C ATOM 582 O LYS A 39 -3.561 31.734 18.663 1.00 0.00 O ATOM 583 CB LYS A 39 -1.427 31.271 21.156 1.00 0.00 C ATOM 584 CG LYS A 39 -1.432 31.690 22.625 1.00 0.00 C ATOM 585 CD LYS A 39 -0.461 32.855 22.811 1.00 0.00 C ATOM 586 CE LYS A 39 -1.175 34.165 22.467 1.00 0.00 C ATOM 587 NZ LYS A 39 -0.175 35.190 22.054 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.270 28.992 21.678 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.568 31.458 21.178 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.699 30.475 20.998 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.122 32.110 20.531 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.436 31.984 22.930 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.140 30.851 23.257 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.100 32.883 23.839 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.411 32.723 22.171 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.893 33.999 21.663 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.739 34.520 23.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.664 36.078 21.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.493 35.357 22.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.344 34.852 21.219 1.00 0.00 H new ATOM 601 N GLU A 40 -2.358 29.829 18.568 1.00 0.00 N ATOM 602 CA GLU A 40 -2.413 29.753 17.112 1.00 0.00 C ATOM 603 C GLU A 40 -3.804 29.339 16.667 1.00 0.00 C ATOM 604 O GLU A 40 -4.196 29.553 15.521 1.00 0.00 O ATOM 605 CB GLU A 40 -1.386 28.749 16.585 1.00 0.00 C ATOM 606 CG GLU A 40 0.019 29.248 16.902 1.00 0.00 C ATOM 607 CD GLU A 40 0.185 30.685 16.413 1.00 0.00 C ATOM 608 OE1 GLU A 40 -0.125 30.939 15.260 1.00 0.00 O ATOM 609 OE2 GLU A 40 0.617 31.513 17.199 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.846 29.068 19.015 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.180 30.738 16.707 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.549 27.772 17.041 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.504 28.622 15.509 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.198 29.198 17.976 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.759 28.605 16.425 1.00 0.00 H new ATOM 616 N LEU A 41 -4.541 28.729 17.581 1.00 0.00 N ATOM 617 CA LEU A 41 -5.887 28.283 17.278 1.00 0.00 C ATOM 618 C LEU A 41 -6.873 29.438 17.400 1.00 0.00 C ATOM 619 O LEU A 41 -7.696 29.655 16.517 1.00 0.00 O ATOM 620 CB LEU A 41 -6.281 27.152 18.221 1.00 0.00 C ATOM 621 CG LEU A 41 -7.389 26.327 17.572 1.00 0.00 C ATOM 622 CD1 LEU A 41 -6.908 24.892 17.355 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.605 26.323 18.490 1.00 0.00 C ATOM 0 H LEU A 41 -4.231 28.533 18.533 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.913 27.917 16.252 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.418 26.522 18.434 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.622 27.558 19.173 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.653 26.763 16.608 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.703 24.308 16.892 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.034 24.896 16.704 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.644 24.448 18.315 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.403 25.736 18.035 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.334 25.884 19.450 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.949 27.346 18.642 1.00 0.00 H new ATOM 635 N GLY A 42 -6.778 30.183 18.493 1.00 0.00 N ATOM 636 CA GLY A 42 -7.672 31.313 18.706 1.00 0.00 C ATOM 637 C GLY A 42 -7.517 32.363 17.602 1.00 0.00 C ATOM 638 O GLY A 42 -8.499 32.964 17.174 1.00 0.00 O ATOM 0 H GLY A 42 -6.099 30.028 19.238 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.704 30.962 18.735 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.463 31.767 19.674 1.00 0.00 H new ATOM 642 N LYS A 43 -6.283 32.588 17.142 1.00 0.00 N ATOM 643 CA LYS A 43 -6.049 33.577 16.086 1.00 0.00 C ATOM 644 C LYS A 43 -7.035 33.362 14.927 1.00 0.00 C ATOM 645 O LYS A 43 -7.814 34.253 14.587 1.00 0.00 O ATOM 646 CB LYS A 43 -4.612 33.464 15.571 1.00 0.00 C ATOM 647 CG LYS A 43 -4.269 32.005 15.337 1.00 0.00 C ATOM 648 CD LYS A 43 -4.013 31.775 13.850 1.00 0.00 C ATOM 649 CE LYS A 43 -2.587 32.208 13.515 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.574 33.667 13.219 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.446 32.110 17.476 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.203 34.573 16.501 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.502 34.027 14.644 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.921 33.899 16.293 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.387 31.730 15.916 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.085 31.369 15.679 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.154 30.723 13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.728 32.342 13.253 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.922 31.989 14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.216 31.648 12.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.755 33.892 12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.450 33.928 12.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.508 34.201 14.109 1.00 0.00 H new ATOM 664 N VAL A 44 -7.023 32.157 14.358 1.00 0.00 N ATOM 665 CA VAL A 44 -7.943 31.801 13.278 1.00 0.00 C ATOM 666 C VAL A 44 -9.376 31.838 13.782 1.00 0.00 C ATOM 667 O VAL A 44 -10.294 32.222 13.059 1.00 0.00 O ATOM 668 CB VAL A 44 -7.593 30.410 12.732 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.784 29.846 11.978 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.407 30.527 11.776 1.00 0.00 C ATOM 0 H VAL A 44 -6.384 31.409 14.628 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.845 32.525 12.469 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.338 29.749 13.560 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.535 28.858 11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.637 29.767 12.652 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.037 30.508 11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.155 29.541 11.386 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.669 31.188 10.950 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.549 30.936 12.309 1.00 0.00 H new ATOM 680 N MET A 45 -9.562 31.444 15.031 1.00 0.00 N ATOM 681 CA MET A 45 -10.890 31.447 15.626 1.00 0.00 C ATOM 682 C MET A 45 -11.461 32.863 15.593 1.00 0.00 C ATOM 683 O MET A 45 -12.631 33.062 15.271 1.00 0.00 O ATOM 684 CB MET A 45 -10.788 30.971 17.075 1.00 0.00 C ATOM 685 CG MET A 45 -10.468 29.477 17.117 1.00 0.00 C ATOM 686 SD MET A 45 -11.913 28.542 16.572 1.00 0.00 S ATOM 687 CE MET A 45 -12.872 28.718 18.095 1.00 0.00 C ATOM 0 H MET A 45 -8.818 31.120 15.649 1.00 0.00 H new ATOM 0 HA MET A 45 -11.546 30.782 15.065 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.012 31.532 17.596 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.726 31.165 17.596 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.615 29.258 16.475 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.189 29.181 18.128 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.855 28.267 17.960 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.352 28.218 18.912 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.988 29.776 18.332 1.00 0.00 H new ATOM 697 N ARG A 46 -10.614 33.843 15.897 1.00 0.00 N ATOM 698 CA ARG A 46 -11.026 35.244 15.868 1.00 0.00 C ATOM 699 C ARG A 46 -11.334 35.646 14.438 1.00 0.00 C ATOM 700 O ARG A 46 -12.217 36.463 14.183 1.00 0.00 O ATOM 701 CB ARG A 46 -9.923 36.137 16.439 1.00 0.00 C ATOM 702 CG ARG A 46 -9.764 35.846 17.934 1.00 0.00 C ATOM 703 CD ARG A 46 -8.555 36.606 18.481 1.00 0.00 C ATOM 704 NE ARG A 46 -8.811 38.043 18.493 1.00 0.00 N ATOM 705 CZ ARG A 46 -9.346 38.636 19.557 1.00 0.00 C ATOM 706 NH1 ARG A 46 -9.639 37.935 20.619 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -9.573 39.921 19.543 1.00 0.00 N ATOM 0 H ARG A 46 -9.641 33.694 16.165 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.919 35.367 16.481 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.983 35.953 15.918 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.172 37.187 16.285 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.665 36.143 18.470 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.636 34.776 18.094 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.330 36.263 19.491 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.678 36.393 17.870 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.576 38.601 17.672 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.458 36.931 20.634 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.049 38.391 21.434 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.340 40.471 18.716 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.983 40.375 20.359 1.00 0.00 H new ATOM 721 N MET A 47 -10.597 35.052 13.512 1.00 0.00 N ATOM 722 CA MET A 47 -10.784 35.335 12.099 1.00 0.00 C ATOM 723 C MET A 47 -12.209 34.986 11.682 1.00 0.00 C ATOM 724 O MET A 47 -12.826 35.690 10.880 1.00 0.00 O ATOM 725 CB MET A 47 -9.783 34.519 11.274 1.00 0.00 C ATOM 726 CG MET A 47 -8.376 35.066 11.495 1.00 0.00 C ATOM 727 SD MET A 47 -7.414 34.887 9.972 1.00 0.00 S ATOM 728 CE MET A 47 -7.639 33.104 9.766 1.00 0.00 C ATOM 0 H MET A 47 -9.865 34.372 13.714 1.00 0.00 H new ATOM 0 HA MET A 47 -10.615 36.397 11.921 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.826 33.469 11.564 1.00 0.00 H new ATOM 0 HB3 MET A 47 -10.042 34.568 10.216 1.00 0.00 H new ATOM 0 HG2 MET A 47 -8.424 36.115 11.787 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.890 34.530 12.310 1.00 0.00 H new ATOM 0 HE1 MET A 47 -6.668 32.627 9.635 1.00 0.00 H new ATOM 0 HE2 MET A 47 -8.128 32.694 10.650 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.257 32.914 8.889 1.00 0.00 H new ATOM 738 N LEU A 48 -12.720 33.893 12.236 1.00 0.00 N ATOM 739 CA LEU A 48 -14.071 33.442 11.927 1.00 0.00 C ATOM 740 C LEU A 48 -15.099 34.167 12.796 1.00 0.00 C ATOM 741 O LEU A 48 -16.303 33.942 12.666 1.00 0.00 O ATOM 742 CB LEU A 48 -14.178 31.946 12.175 1.00 0.00 C ATOM 743 CG LEU A 48 -13.131 31.221 11.336 1.00 0.00 C ATOM 744 CD1 LEU A 48 -13.249 29.729 11.594 1.00 0.00 C ATOM 745 CD2 LEU A 48 -13.354 31.516 9.850 1.00 0.00 C ATOM 0 H LEU A 48 -12.220 33.303 12.901 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.275 33.664 10.880 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.027 31.729 13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.176 31.593 11.916 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.134 31.565 11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.506 29.197 11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.080 29.528 12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.247 29.389 11.315 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.602 30.994 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.347 31.175 9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.272 32.589 9.676 1.00 0.00 H new ATOM 757 N GLY A 49 -14.617 35.030 13.688 1.00 0.00 N ATOM 758 CA GLY A 49 -15.506 35.772 14.578 1.00 0.00 C ATOM 759 C GLY A 49 -15.567 35.124 15.961 1.00 0.00 C ATOM 760 O GLY A 49 -16.384 35.505 16.800 1.00 0.00 O ATOM 0 H GLY A 49 -13.625 35.231 13.813 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.158 36.801 14.670 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.506 35.812 14.147 1.00 0.00 H new ATOM 764 N GLN A 50 -14.698 34.142 16.187 1.00 0.00 N ATOM 765 CA GLN A 50 -14.656 33.439 17.469 1.00 0.00 C ATOM 766 C GLN A 50 -13.687 34.107 18.426 1.00 0.00 C ATOM 767 O GLN A 50 -12.589 34.491 18.042 1.00 0.00 O ATOM 768 CB GLN A 50 -14.196 32.006 17.269 1.00 0.00 C ATOM 769 CG GLN A 50 -15.067 31.338 16.201 1.00 0.00 C ATOM 770 CD GLN A 50 -16.539 31.527 16.549 1.00 0.00 C ATOM 771 OE1 GLN A 50 -16.968 31.182 17.651 1.00 0.00 O ATOM 772 NE2 GLN A 50 -17.340 32.068 15.673 1.00 0.00 N ATOM 0 H GLN A 50 -14.016 33.815 15.503 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.663 33.464 17.885 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.149 31.987 16.965 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.265 31.456 18.207 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.856 31.770 15.223 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.831 30.276 16.138 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -16.981 32.353 14.761 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -18.325 32.207 15.900 1.00 0.00 H new ATOM 781 N ASN A 51 -14.080 34.224 19.680 1.00 0.00 N ATOM 782 CA ASN A 51 -13.202 34.835 20.657 1.00 0.00 C ATOM 783 C ASN A 51 -13.027 33.930 21.867 1.00 0.00 C ATOM 784 O ASN A 51 -13.362 34.305 22.991 1.00 0.00 O ATOM 785 CB ASN A 51 -13.791 36.173 21.099 1.00 0.00 C ATOM 786 CG ASN A 51 -12.815 36.906 22.011 1.00 0.00 C ATOM 787 OD1 ASN A 51 -12.598 36.490 23.150 1.00 0.00 O ATOM 788 ND2 ASN A 51 -12.214 37.978 21.578 1.00 0.00 N ATOM 0 H ASN A 51 -14.982 33.911 20.040 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.225 34.992 20.200 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.014 36.786 20.226 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.733 36.008 21.621 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.561 38.476 22.183 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.397 38.319 20.634 1.00 0.00 H new ATOM 795 N PRO A 52 -12.500 32.754 21.657 1.00 0.00 N ATOM 796 CA PRO A 52 -12.264 31.776 22.751 1.00 0.00 C ATOM 797 C PRO A 52 -11.003 32.099 23.551 1.00 0.00 C ATOM 798 O PRO A 52 -9.978 32.477 22.982 1.00 0.00 O ATOM 799 CB PRO A 52 -12.123 30.455 22.000 1.00 0.00 C ATOM 800 CG PRO A 52 -11.558 30.818 20.670 1.00 0.00 C ATOM 801 CD PRO A 52 -12.072 32.219 20.348 1.00 0.00 C ATOM 0 HA PRO A 52 -13.063 31.772 23.493 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.465 29.768 22.533 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.087 29.957 21.895 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.468 30.801 20.694 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.872 30.105 19.908 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.293 32.836 19.900 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.900 32.187 19.640 1.00 0.00 H new ATOM 809 N THR A 53 -11.079 31.933 24.868 1.00 0.00 N ATOM 810 CA THR A 53 -9.927 32.196 25.721 1.00 0.00 C ATOM 811 C THR A 53 -8.902 31.088 25.578 1.00 0.00 C ATOM 812 O THR A 53 -9.240 29.949 25.267 1.00 0.00 O ATOM 813 CB THR A 53 -10.358 32.310 27.183 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.008 31.112 27.581 1.00 0.00 O ATOM 815 CG2 THR A 53 -11.302 33.498 27.344 1.00 0.00 C ATOM 0 H THR A 53 -11.915 31.622 25.362 1.00 0.00 H new ATOM 0 HA THR A 53 -9.480 33.140 25.409 1.00 0.00 H new ATOM 0 HB THR A 53 -9.482 32.464 27.813 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.283 31.185 28.519 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.610 33.580 28.387 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.790 34.413 27.044 1.00 0.00 H new ATOM 0 HG23 THR A 53 -12.181 33.352 26.717 1.00 0.00 H new ATOM 823 N PRO A 54 -7.664 31.405 25.797 1.00 0.00 N ATOM 824 CA PRO A 54 -6.549 30.422 25.687 1.00 0.00 C ATOM 825 C PRO A 54 -6.761 29.203 26.582 1.00 0.00 C ATOM 826 O PRO A 54 -6.538 28.062 26.167 1.00 0.00 O ATOM 827 CB PRO A 54 -5.331 31.222 26.150 1.00 0.00 C ATOM 828 CG PRO A 54 -5.692 32.640 25.893 1.00 0.00 C ATOM 829 CD PRO A 54 -7.182 32.739 26.169 1.00 0.00 C ATOM 0 HA PRO A 54 -6.454 30.019 24.679 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.123 31.051 27.206 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.436 30.935 25.599 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.128 33.311 26.540 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.464 32.922 24.865 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.386 32.967 27.215 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.654 33.521 25.574 1.00 0.00 H new ATOM 837 N GLU A 55 -7.205 29.453 27.811 1.00 0.00 N ATOM 838 CA GLU A 55 -7.445 28.371 28.756 1.00 0.00 C ATOM 839 C GLU A 55 -8.537 27.452 28.234 1.00 0.00 C ATOM 840 O GLU A 55 -8.441 26.230 28.351 1.00 0.00 O ATOM 841 CB GLU A 55 -7.860 28.937 30.115 1.00 0.00 C ATOM 842 CG GLU A 55 -6.672 29.654 30.756 1.00 0.00 C ATOM 843 CD GLU A 55 -6.651 31.119 30.330 1.00 0.00 C ATOM 844 OE1 GLU A 55 -7.395 31.464 29.427 1.00 0.00 O ATOM 845 OE2 GLU A 55 -5.894 31.875 30.916 1.00 0.00 O1- ATOM 0 H GLU A 55 -7.404 30.386 28.171 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.522 27.803 28.872 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.693 29.629 29.993 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.206 28.133 30.765 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.738 29.584 31.842 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.742 29.168 30.461 1.00 0.00 H new ATOM 852 N GLU A 56 -9.568 28.044 27.647 1.00 0.00 N ATOM 853 CA GLU A 56 -10.662 27.261 27.100 1.00 0.00 C ATOM 854 C GLU A 56 -10.255 26.683 25.747 1.00 0.00 C ATOM 855 O GLU A 56 -10.676 25.588 25.379 1.00 0.00 O ATOM 856 CB GLU A 56 -11.914 28.129 26.954 1.00 0.00 C ATOM 857 CG GLU A 56 -13.079 27.472 27.700 1.00 0.00 C ATOM 858 CD GLU A 56 -12.862 27.575 29.207 1.00 0.00 C ATOM 859 OE1 GLU A 56 -12.259 26.672 29.762 1.00 0.00 O ATOM 860 OE2 GLU A 56 -13.305 28.555 29.784 1.00 0.00 O1- ATOM 0 H GLU A 56 -9.668 29.053 27.539 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.889 26.441 27.782 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.728 29.126 27.354 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.165 28.250 25.900 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.016 27.957 27.426 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.164 26.425 27.408 1.00 0.00 H new ATOM 867 N LEU A 57 -9.414 27.422 25.025 1.00 0.00 N ATOM 868 CA LEU A 57 -8.929 26.974 23.723 1.00 0.00 C ATOM 869 C LEU A 57 -8.157 25.675 23.844 1.00 0.00 C ATOM 870 O LEU A 57 -8.056 24.904 22.889 1.00 0.00 O ATOM 871 CB LEU A 57 -8.035 28.026 23.090 1.00 0.00 C ATOM 872 CG LEU A 57 -8.868 28.810 22.093 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.230 30.149 21.814 1.00 0.00 C ATOM 874 CD2 LEU A 57 -8.939 28.029 20.794 1.00 0.00 C ATOM 0 H LEU A 57 -9.056 28.331 25.319 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.802 26.811 23.091 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.629 28.690 23.853 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.187 27.556 22.592 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.864 28.965 22.507 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.839 30.700 21.097 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.157 30.718 22.741 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.232 29.998 21.402 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.536 28.583 20.069 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.933 27.884 20.401 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.400 27.058 20.978 1.00 0.00 H new ATOM 886 N GLN A 58 -7.589 25.450 25.013 1.00 0.00 N ATOM 887 CA GLN A 58 -6.801 24.253 25.238 1.00 0.00 C ATOM 888 C GLN A 58 -7.665 23.013 24.997 1.00 0.00 C ATOM 889 O GLN A 58 -7.198 22.024 24.434 1.00 0.00 O ATOM 890 CB GLN A 58 -6.256 24.272 26.666 1.00 0.00 C ATOM 891 CG GLN A 58 -5.191 23.193 26.808 1.00 0.00 C ATOM 892 CD GLN A 58 -4.481 23.340 28.150 1.00 0.00 C ATOM 893 OE1 GLN A 58 -3.921 24.397 28.442 1.00 0.00 O ATOM 894 NE2 GLN A 58 -4.478 22.345 28.992 1.00 0.00 N ATOM 0 H GLN A 58 -7.657 26.075 25.816 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.962 24.222 24.543 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.833 25.250 26.894 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -7.063 24.100 27.379 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.648 22.206 26.734 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.470 23.272 25.994 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.942 21.470 28.749 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.011 22.442 29.894 1.00 0.00 H new ATOM 903 N GLU A 59 -8.934 23.080 25.395 1.00 0.00 N ATOM 904 CA GLU A 59 -9.850 21.958 25.183 1.00 0.00 C ATOM 905 C GLU A 59 -10.014 21.666 23.694 1.00 0.00 C ATOM 906 O GLU A 59 -10.048 20.506 23.270 1.00 0.00 O ATOM 907 CB GLU A 59 -11.228 22.284 25.776 1.00 0.00 C ATOM 908 CG GLU A 59 -11.213 22.057 27.286 1.00 0.00 C ATOM 909 CD GLU A 59 -11.160 20.560 27.579 1.00 0.00 C ATOM 910 OE1 GLU A 59 -12.115 19.878 27.241 1.00 0.00 O ATOM 911 OE2 GLU A 59 -10.167 20.118 28.129 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.349 23.887 25.860 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.428 21.083 25.677 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.491 23.319 25.558 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.990 21.657 25.313 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.351 22.555 27.730 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.103 22.495 27.738 1.00 0.00 H new ATOM 918 N MET A 60 -10.119 22.725 22.904 1.00 0.00 N ATOM 919 CA MET A 60 -10.291 22.568 21.467 1.00 0.00 C ATOM 920 C MET A 60 -9.056 21.912 20.870 1.00 0.00 C ATOM 921 O MET A 60 -9.150 21.028 20.018 1.00 0.00 O ATOM 922 CB MET A 60 -10.489 23.931 20.806 1.00 0.00 C ATOM 923 CG MET A 60 -11.147 24.909 21.784 1.00 0.00 C ATOM 924 SD MET A 60 -12.640 24.177 22.495 1.00 0.00 S ATOM 925 CE MET A 60 -13.260 25.693 23.267 1.00 0.00 C ATOM 0 H MET A 60 -10.089 23.691 23.229 1.00 0.00 H new ATOM 0 HA MET A 60 -11.168 21.945 21.290 1.00 0.00 H new ATOM 0 HB2 MET A 60 -9.528 24.326 20.478 1.00 0.00 H new ATOM 0 HB3 MET A 60 -11.110 23.824 19.916 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.446 25.166 22.578 1.00 0.00 H new ATOM 0 HG3 MET A 60 -11.398 25.836 21.268 1.00 0.00 H new ATOM 0 HE1 MET A 60 -13.917 25.436 24.098 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.421 26.282 23.637 1.00 0.00 H new ATOM 0 HE3 MET A 60 -13.816 26.275 22.532 1.00 0.00 H new ATOM 935 N ILE A 61 -7.902 22.355 21.338 1.00 0.00 N ATOM 936 CA ILE A 61 -6.630 21.823 20.874 1.00 0.00 C ATOM 937 C ILE A 61 -6.521 20.339 21.189 1.00 0.00 C ATOM 938 O ILE A 61 -6.096 19.538 20.358 1.00 0.00 O ATOM 939 CB ILE A 61 -5.508 22.560 21.579 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.437 23.998 21.049 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.199 21.818 21.326 1.00 0.00 C ATOM 942 CD1 ILE A 61 -4.765 24.014 19.681 1.00 0.00 C ATOM 0 H ILE A 61 -7.819 23.087 22.044 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.562 21.958 19.795 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.689 22.599 22.653 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.440 24.418 20.976 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.879 24.624 21.745 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.383 22.338 21.828 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.275 20.802 21.714 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.002 21.783 20.255 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.718 25.038 19.311 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.755 23.612 19.767 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.341 23.403 18.986 1.00 0.00 H new ATOM 954 N ASP A 62 -6.907 19.991 22.405 1.00 0.00 N ATOM 955 CA ASP A 62 -6.862 18.610 22.855 1.00 0.00 C ATOM 956 C ASP A 62 -7.735 17.728 21.967 1.00 0.00 C ATOM 957 O ASP A 62 -7.459 16.541 21.793 1.00 0.00 O ATOM 958 CB ASP A 62 -7.332 18.535 24.300 1.00 0.00 C ATOM 959 CG ASP A 62 -7.259 17.094 24.800 1.00 0.00 C ATOM 960 OD1 ASP A 62 -6.873 16.238 24.020 1.00 0.00 O ATOM 961 OD2 ASP A 62 -7.594 16.868 25.951 1.00 0.00 O1- ATOM 0 H ASP A 62 -7.257 20.649 23.101 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.836 18.247 22.790 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.713 19.177 24.926 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.355 18.904 24.378 1.00 0.00 H new ATOM 966 N GLU A 63 -8.795 18.314 21.412 1.00 0.00 N ATOM 967 CA GLU A 63 -9.706 17.563 20.548 1.00 0.00 C ATOM 968 C GLU A 63 -8.919 16.716 19.559 1.00 0.00 C ATOM 969 O GLU A 63 -9.245 15.553 19.321 1.00 0.00 O ATOM 970 CB GLU A 63 -10.580 18.531 19.747 1.00 0.00 C ATOM 971 CG GLU A 63 -11.914 17.866 19.410 1.00 0.00 C ATOM 972 CD GLU A 63 -12.962 18.238 20.454 1.00 0.00 C ATOM 973 OE1 GLU A 63 -12.824 17.800 21.584 1.00 0.00 O ATOM 974 OE2 GLU A 63 -13.887 18.953 20.107 1.00 0.00 O1- ATOM 0 H GLU A 63 -9.043 19.295 21.543 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.323 16.924 21.180 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.752 19.441 20.322 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.068 18.825 18.831 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.247 18.181 18.421 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.791 16.783 19.376 1.00 0.00 H new ATOM 981 N VAL A 64 -7.877 17.305 18.993 1.00 0.00 N ATOM 982 CA VAL A 64 -7.042 16.597 18.036 1.00 0.00 C ATOM 983 C VAL A 64 -5.648 16.380 18.611 1.00 0.00 C ATOM 984 O VAL A 64 -4.861 15.595 18.080 1.00 0.00 O ATOM 985 CB VAL A 64 -6.971 17.375 16.714 1.00 0.00 C ATOM 986 CG1 VAL A 64 -8.155 16.973 15.833 1.00 0.00 C ATOM 987 CG2 VAL A 64 -7.060 18.880 16.985 1.00 0.00 C ATOM 0 H VAL A 64 -7.591 18.266 19.178 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.486 15.622 17.836 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.028 17.146 16.218 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.111 17.522 14.892 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.112 15.903 15.631 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.087 17.208 16.347 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.009 19.423 16.041 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.003 19.105 17.482 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.231 19.184 17.624 1.00 0.00 H new ATOM 997 N ASP A 65 -5.358 17.064 19.714 1.00 0.00 N ATOM 998 CA ASP A 65 -4.066 16.920 20.369 1.00 0.00 C ATOM 999 C ASP A 65 -4.131 15.833 21.443 1.00 0.00 C ATOM 1000 O ASP A 65 -3.942 16.106 22.628 1.00 0.00 O ATOM 1001 CB ASP A 65 -3.651 18.243 21.010 1.00 0.00 C ATOM 1002 CG ASP A 65 -2.254 18.111 21.602 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -1.304 18.115 20.836 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -2.156 17.991 22.811 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.996 17.718 20.168 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.330 16.636 19.617 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.667 19.039 20.266 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.362 18.520 21.789 1.00 0.00 H new ATOM 1009 N GLU A 66 -4.388 14.599 21.023 1.00 0.00 N ATOM 1010 CA GLU A 66 -4.467 13.481 21.959 1.00 0.00 C ATOM 1011 C GLU A 66 -3.113 13.224 22.612 1.00 0.00 C ATOM 1012 O GLU A 66 -3.032 12.597 23.668 1.00 0.00 O ATOM 1013 CB GLU A 66 -4.952 12.219 21.254 1.00 0.00 C ATOM 1014 CG GLU A 66 -5.163 11.115 22.288 1.00 0.00 C ATOM 1015 CD GLU A 66 -5.701 9.855 21.615 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -6.062 9.936 20.453 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -5.742 8.827 22.272 1.00 0.00 O1- ATOM 0 H GLU A 66 -4.544 14.347 20.047 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.184 13.746 22.736 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.883 12.419 20.724 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.223 11.901 20.509 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.222 10.893 22.791 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.861 11.453 23.054 1.00 0.00 H new ATOM 1024 N ASP A 67 -2.050 13.694 21.968 1.00 0.00 N ATOM 1025 CA ASP A 67 -0.703 13.488 22.490 1.00 0.00 C ATOM 1026 C ASP A 67 -0.436 14.402 23.686 1.00 0.00 C ATOM 1027 O ASP A 67 0.577 14.258 24.370 1.00 0.00 O ATOM 1028 CB ASP A 67 0.325 13.772 21.391 1.00 0.00 C ATOM 1029 CG ASP A 67 0.239 15.234 20.962 1.00 0.00 C ATOM 1030 OD1 ASP A 67 -0.587 15.945 21.509 1.00 0.00 O ATOM 1031 OD2 ASP A 67 1.003 15.621 20.093 1.00 0.00 O1- ATOM 0 H ASP A 67 -2.093 14.215 21.092 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.617 12.452 22.818 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.328 13.549 21.754 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.144 13.122 20.535 1.00 0.00 H new ATOM 1036 N GLY A 68 -1.354 15.327 23.944 1.00 0.00 N ATOM 1037 CA GLY A 68 -1.209 16.240 25.073 1.00 0.00 C ATOM 1038 C GLY A 68 -0.112 17.264 24.818 1.00 0.00 C ATOM 1039 O GLY A 68 0.350 17.937 25.740 1.00 0.00 O ATOM 0 H GLY A 68 -2.200 15.465 23.392 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.154 16.753 25.252 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.978 15.673 25.975 1.00 0.00 H new ATOM 1043 N SER A 69 0.297 17.376 23.564 1.00 0.00 N ATOM 1044 CA SER A 69 1.340 18.321 23.189 1.00 0.00 C ATOM 1045 C SER A 69 0.856 19.753 23.387 1.00 0.00 C ATOM 1046 O SER A 69 1.654 20.668 23.593 1.00 0.00 O ATOM 1047 CB SER A 69 1.723 18.111 21.728 1.00 0.00 C ATOM 1048 OG SER A 69 2.276 16.810 21.571 1.00 0.00 O ATOM 0 H SER A 69 -0.075 16.826 22.790 1.00 0.00 H new ATOM 0 HA SER A 69 2.210 18.151 23.824 1.00 0.00 H new ATOM 0 HB2 SER A 69 0.847 18.226 21.090 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.445 18.866 21.417 1.00 0.00 H new ATOM 0 HG SER A 69 2.209 16.537 20.632 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.456 19.938 23.303 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.049 21.259 23.455 1.00 0.00 C ATOM 1056 C GLY A 70 -1.063 21.990 22.118 1.00 0.00 C ATOM 1057 O GLY A 70 -1.546 23.117 22.018 1.00 0.00 O ATOM 0 H GLY A 70 -1.128 19.190 23.131 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.066 21.167 23.837 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.484 21.836 24.187 1.00 0.00 H new ATOM 1061 N THR A 71 -0.531 21.332 21.091 1.00 0.00 N ATOM 1062 CA THR A 71 -0.489 21.918 19.757 1.00 0.00 C ATOM 1063 C THR A 71 -0.885 20.892 18.698 1.00 0.00 C ATOM 1064 O THR A 71 -0.403 19.760 18.703 1.00 0.00 O ATOM 1065 CB THR A 71 0.917 22.441 19.461 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.870 21.427 19.744 1.00 0.00 O ATOM 1067 CG2 THR A 71 1.201 23.674 20.316 1.00 0.00 C ATOM 0 H THR A 71 -0.126 20.398 21.157 1.00 0.00 H new ATOM 0 HA THR A 71 -1.201 22.743 19.725 1.00 0.00 H new ATOM 0 HB THR A 71 0.986 22.716 18.408 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.531 20.563 19.431 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.204 24.043 20.101 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.472 24.451 20.087 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.130 23.409 21.371 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.754 21.304 17.781 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.198 20.426 16.708 1.00 0.00 C ATOM 1077 C VAL A 72 -1.441 20.752 15.419 1.00 0.00 C ATOM 1078 O VAL A 72 -1.729 21.737 14.743 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.720 20.564 16.488 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -4.225 21.869 17.107 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -4.029 20.561 14.987 1.00 0.00 C ATOM 0 H VAL A 72 -2.163 22.238 17.760 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.986 19.395 16.990 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.222 19.723 16.966 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.300 21.956 16.946 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.017 21.868 18.177 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.718 22.713 16.640 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.104 20.659 14.837 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.518 21.397 14.509 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.685 19.625 14.546 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.481 19.907 15.083 1.00 0.00 N ATOM 1092 CA ASP A 73 0.308 20.096 13.873 1.00 0.00 C ATOM 1093 C ASP A 73 -0.530 19.783 12.642 1.00 0.00 C ATOM 1094 O ASP A 73 -1.757 19.720 12.716 1.00 0.00 O ATOM 1095 CB ASP A 73 1.525 19.178 13.911 1.00 0.00 C ATOM 1096 CG ASP A 73 2.689 19.866 14.617 1.00 0.00 C ATOM 1097 OD1 ASP A 73 2.719 21.085 14.618 1.00 0.00 O ATOM 1098 OD2 ASP A 73 3.529 19.163 15.154 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.228 19.084 15.629 1.00 0.00 H new ATOM 0 HA ASP A 73 0.634 21.135 13.821 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.274 18.252 14.428 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.816 18.907 12.896 1.00 0.00 H new ATOM 1103 N PHE A 74 0.136 19.592 11.510 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.570 19.293 10.274 1.00 0.00 C ATOM 1105 C PHE A 74 -1.421 18.037 10.421 1.00 0.00 C ATOM 1106 O PHE A 74 -2.603 18.040 10.080 1.00 0.00 O ATOM 1107 CB PHE A 74 0.432 19.096 9.135 1.00 0.00 C ATOM 1108 CG PHE A 74 -0.262 18.446 7.962 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.634 18.637 7.763 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.469 17.647 7.073 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -2.276 18.029 6.676 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -0.172 17.041 5.986 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.544 17.231 5.788 1.00 0.00 C ATOM 0 H PHE A 74 1.151 19.638 11.423 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.225 20.134 10.047 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.853 20.056 8.836 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.262 18.475 9.470 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.198 19.253 8.447 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.528 17.499 7.226 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.335 18.176 6.523 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.393 16.427 5.300 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.039 16.762 4.950 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.820 16.965 10.926 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.552 15.715 11.099 1.00 0.00 C ATOM 1125 C ASP A 75 -2.699 15.885 12.093 1.00 0.00 C ATOM 1126 O ASP A 75 -3.799 15.380 11.877 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.614 14.622 11.594 1.00 0.00 C ATOM 1128 CG ASP A 75 0.361 14.227 10.490 1.00 0.00 C ATOM 1129 OD1 ASP A 75 0.111 14.584 9.351 1.00 0.00 O ATOM 1130 OD2 ASP A 75 1.345 13.575 10.801 1.00 0.00 O1- ATOM 0 H ASP A 75 0.157 16.935 11.219 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.966 15.432 10.131 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.064 14.972 12.467 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.191 13.752 11.909 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.434 16.594 13.188 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.456 16.812 14.211 1.00 0.00 C ATOM 1137 C GLU A 76 -4.619 17.638 13.661 1.00 0.00 C ATOM 1138 O GLU A 76 -5.793 17.350 13.921 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.837 17.539 15.409 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.853 16.609 16.122 1.00 0.00 C ATOM 1141 CD GLU A 76 -1.247 17.315 17.332 1.00 0.00 C ATOM 1142 OE1 GLU A 76 -1.922 17.397 18.344 1.00 0.00 O ATOM 1143 OE2 GLU A 76 -0.117 17.763 17.228 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.531 17.023 13.389 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.840 15.840 14.522 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.324 18.440 15.074 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.619 17.855 16.099 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.364 15.700 16.440 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.063 16.306 15.434 1.00 0.00 H new ATOM 1150 N PHE A 77 -4.290 18.665 12.893 1.00 0.00 N ATOM 1151 CA PHE A 77 -5.313 19.520 12.315 1.00 0.00 C ATOM 1152 C PHE A 77 -6.058 18.771 11.213 1.00 0.00 C ATOM 1153 O PHE A 77 -7.280 18.869 11.089 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.661 20.786 11.745 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.836 20.819 10.248 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -6.034 21.278 9.701 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -3.812 20.373 9.411 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -6.205 21.299 8.320 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -3.988 20.398 8.026 1.00 0.00 C ATOM 1160 CZ PHE A 77 -5.182 20.861 7.485 1.00 0.00 C ATOM 0 H PHE A 77 -3.332 18.925 12.658 1.00 0.00 H new ATOM 0 HA PHE A 77 -6.026 19.802 13.089 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.112 21.672 12.193 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.601 20.806 11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.829 21.617 10.349 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.887 20.010 9.833 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.132 21.655 7.896 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.196 20.058 7.375 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.316 20.881 6.414 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.301 18.028 10.415 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.880 17.267 9.325 1.00 0.00 C ATOM 1172 C LEU A 78 -6.912 16.306 9.897 1.00 0.00 C ATOM 1173 O LEU A 78 -7.976 16.105 9.316 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.771 16.516 8.587 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.183 16.258 7.134 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.521 15.564 7.090 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -5.324 17.573 6.378 1.00 0.00 C ATOM 0 H LEU A 78 -4.289 17.939 10.505 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.373 17.928 8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.849 17.096 8.614 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.567 15.570 9.088 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.412 15.639 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.804 15.385 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.455 14.612 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.273 16.192 7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.617 17.371 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.085 18.189 6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.371 18.102 6.387 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.612 15.756 11.075 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.550 14.867 11.746 1.00 0.00 C ATOM 1191 C VAL A 79 -8.837 15.620 12.036 1.00 0.00 C ATOM 1192 O VAL A 79 -9.930 15.102 11.838 1.00 0.00 O ATOM 1193 CB VAL A 79 -6.960 14.338 13.048 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -8.062 13.680 13.876 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -5.889 13.295 12.729 1.00 0.00 C ATOM 0 H VAL A 79 -5.737 15.910 11.576 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.756 14.019 11.093 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.521 15.163 13.609 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.641 13.301 14.807 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.836 14.414 14.100 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.497 12.854 13.313 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.464 12.914 13.658 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.337 12.473 12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.101 13.753 12.131 1.00 0.00 H new ATOM 1205 N MET A 80 -8.706 16.857 12.491 1.00 0.00 N ATOM 1206 CA MET A 80 -9.891 17.654 12.781 1.00 0.00 C ATOM 1207 C MET A 80 -10.813 17.683 11.566 1.00 0.00 C ATOM 1208 O MET A 80 -12.030 17.535 11.695 1.00 0.00 O ATOM 1209 CB MET A 80 -9.505 19.086 13.151 1.00 0.00 C ATOM 1210 CG MET A 80 -10.764 19.950 13.162 1.00 0.00 C ATOM 1211 SD MET A 80 -10.646 21.211 11.872 1.00 0.00 S ATOM 1212 CE MET A 80 -10.227 22.593 12.962 1.00 0.00 C ATOM 0 H MET A 80 -7.815 17.323 12.664 1.00 0.00 H new ATOM 0 HA MET A 80 -10.408 17.196 13.625 1.00 0.00 H new ATOM 0 HB2 MET A 80 -9.025 19.106 14.130 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.784 19.479 12.434 1.00 0.00 H new ATOM 0 HG2 MET A 80 -11.645 19.329 12.998 1.00 0.00 H new ATOM 0 HG3 MET A 80 -10.884 20.423 14.137 1.00 0.00 H new ATOM 0 HE1 MET A 80 -10.713 23.500 12.602 1.00 0.00 H new ATOM 0 HE2 MET A 80 -10.569 22.375 13.974 1.00 0.00 H new ATOM 0 HE3 MET A 80 -9.147 22.737 12.967 1.00 0.00 H new ATOM 1222 N MET A 81 -10.228 17.868 10.389 1.00 0.00 N ATOM 1223 CA MET A 81 -11.015 17.909 9.162 1.00 0.00 C ATOM 1224 C MET A 81 -11.753 16.592 8.949 1.00 0.00 C ATOM 1225 O MET A 81 -12.942 16.580 8.635 1.00 0.00 O ATOM 1226 CB MET A 81 -10.098 18.161 7.971 1.00 0.00 C ATOM 1227 CG MET A 81 -9.572 19.584 8.019 1.00 0.00 C ATOM 1228 SD MET A 81 -10.939 20.749 7.802 1.00 0.00 S ATOM 1229 CE MET A 81 -9.975 22.259 8.052 1.00 0.00 C ATOM 0 H MET A 81 -9.224 17.991 10.258 1.00 0.00 H new ATOM 0 HA MET A 81 -11.744 18.715 9.250 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.267 17.456 7.985 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.641 17.996 7.041 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.075 19.766 8.972 1.00 0.00 H new ATOM 0 HG3 MET A 81 -8.827 19.733 7.237 1.00 0.00 H new ATOM 0 HE1 MET A 81 -10.631 23.126 7.979 1.00 0.00 H new ATOM 0 HE2 MET A 81 -9.512 22.236 9.039 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.199 22.326 7.289 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.052 15.483 9.141 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.679 14.175 8.970 1.00 0.00 C ATOM 1241 C VAL A 82 -12.596 13.860 10.146 1.00 0.00 C ATOM 1242 O VAL A 82 -13.561 13.108 10.006 1.00 0.00 O ATOM 1243 CB VAL A 82 -10.627 13.070 8.804 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.315 13.520 9.417 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.094 11.803 9.515 1.00 0.00 C ATOM 0 H VAL A 82 -10.068 15.458 9.410 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.277 14.211 8.060 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.490 12.867 7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.569 12.734 9.298 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.971 14.425 8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.460 13.725 10.478 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.344 11.021 9.395 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.234 12.012 10.576 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.038 11.470 9.083 1.00 0.00 H new ATOM 1255 N ARG A 83 -12.291 14.431 11.304 1.00 0.00 N ATOM 1256 CA ARG A 83 -13.104 14.186 12.486 1.00 0.00 C ATOM 1257 C ARG A 83 -14.539 14.649 12.256 1.00 0.00 C ATOM 1258 O ARG A 83 -15.485 13.952 12.621 1.00 0.00 O ATOM 1259 CB ARG A 83 -12.520 14.913 13.701 1.00 0.00 C ATOM 1260 CG ARG A 83 -11.262 14.199 14.203 1.00 0.00 C ATOM 1261 CD ARG A 83 -10.650 15.008 15.348 1.00 0.00 C ATOM 1262 NE ARG A 83 -11.593 15.108 16.456 1.00 0.00 N ATOM 1263 CZ ARG A 83 -11.710 14.129 17.346 1.00 0.00 C ATOM 1264 NH1 ARG A 83 -10.969 13.060 17.240 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 -12.564 14.238 18.326 1.00 0.00 N ATOM 0 H ARG A 83 -11.499 15.057 11.449 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.103 13.113 12.678 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.279 15.942 13.434 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.263 14.956 14.498 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.511 13.194 14.544 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.542 14.091 13.392 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -9.729 14.533 15.687 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -10.384 16.005 14.997 1.00 0.00 H new ATOM 0 HE ARG A 83 -12.172 15.943 16.549 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -10.301 12.977 16.474 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -11.058 12.308 17.923 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -13.142 15.075 18.409 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -12.654 13.487 19.010 1.00 0.00 H new ATOM 1279 N SER A 84 -14.700 15.817 11.638 1.00 0.00 N ATOM 1280 CA SER A 84 -16.036 16.337 11.361 1.00 0.00 C ATOM 1281 C SER A 84 -16.496 15.917 9.965 1.00 0.00 C ATOM 1282 O SER A 84 -17.679 16.006 9.637 1.00 0.00 O ATOM 1283 CB SER A 84 -16.037 17.863 11.472 1.00 0.00 C ATOM 1284 OG SER A 84 -15.657 18.235 12.791 1.00 0.00 O ATOM 0 H SER A 84 -13.934 16.413 11.324 1.00 0.00 H new ATOM 0 HA SER A 84 -16.728 15.924 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.346 18.293 10.747 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.027 18.256 11.241 1.00 0.00 H new ATOM 0 HG SER A 84 -15.654 19.212 12.867 1.00 0.00 H new ATOM 1290 N MET A 85 -15.549 15.461 9.150 1.00 0.00 N ATOM 1291 CA MET A 85 -15.851 15.026 7.789 1.00 0.00 C ATOM 1292 C MET A 85 -16.633 13.716 7.789 1.00 0.00 C ATOM 1293 O MET A 85 -17.654 13.592 7.113 1.00 0.00 O ATOM 1294 CB MET A 85 -14.548 14.853 7.017 1.00 0.00 C ATOM 1295 CG MET A 85 -14.402 15.985 6.005 1.00 0.00 C ATOM 1296 SD MET A 85 -12.752 16.731 6.110 1.00 0.00 S ATOM 1297 CE MET A 85 -11.783 15.208 6.048 1.00 0.00 C ATOM 0 H MET A 85 -14.565 15.383 9.408 1.00 0.00 H new ATOM 0 HA MET A 85 -16.469 15.785 7.310 1.00 0.00 H new ATOM 0 HB2 MET A 85 -13.702 14.855 7.705 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.541 13.890 6.505 1.00 0.00 H new ATOM 0 HG2 MET A 85 -14.570 15.603 4.998 1.00 0.00 H new ATOM 0 HG3 MET A 85 -15.162 16.744 6.189 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.890 15.320 6.663 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.382 14.380 6.426 1.00 0.00 H new ATOM 0 HE3 MET A 85 -11.491 15.004 5.018 1.00 0.00 H new ATOM 1307 N LYS A 86 -16.157 12.744 8.559 1.00 0.00 N ATOM 1308 CA LYS A 86 -16.832 11.453 8.644 1.00 0.00 C ATOM 1309 C LYS A 86 -17.788 11.425 9.829 1.00 0.00 C ATOM 1310 O LYS A 86 -18.570 10.487 9.985 1.00 0.00 O ATOM 1311 CB LYS A 86 -15.809 10.322 8.770 1.00 0.00 C ATOM 1312 CG LYS A 86 -15.272 9.963 7.382 1.00 0.00 C ATOM 1313 CD LYS A 86 -14.159 8.921 7.512 1.00 0.00 C ATOM 1314 CE LYS A 86 -14.102 8.071 6.240 1.00 0.00 C ATOM 1315 NZ LYS A 86 -13.953 8.955 5.049 1.00 0.00 N1+ ATOM 0 H LYS A 86 -15.315 12.823 9.129 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.406 11.308 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.990 10.629 9.420 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -16.271 9.449 9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -16.077 9.573 6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.891 10.856 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.201 9.415 7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.341 8.285 8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.265 7.374 6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.009 7.473 6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.613 8.395 4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -14.873 9.379 4.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -13.268 9.709 5.260 1.00 0.00 H new ATOM 1329 N ASP A 87 -17.728 12.462 10.656 1.00 0.00 N ATOM 1330 CA ASP A 87 -18.603 12.545 11.816 1.00 0.00 C ATOM 1331 C ASP A 87 -19.861 13.333 11.474 1.00 0.00 C ATOM 1332 O ASP A 87 -19.865 14.563 11.508 1.00 0.00 O ATOM 1333 CB ASP A 87 -17.868 13.221 12.976 1.00 0.00 C ATOM 1334 CG ASP A 87 -18.768 13.273 14.205 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -19.933 12.937 14.076 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -18.278 13.647 15.258 1.00 0.00 O1- ATOM 0 H ASP A 87 -17.089 13.249 10.546 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.889 11.535 12.111 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -16.955 12.673 13.207 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.571 14.230 12.690 1.00 0.00 H new ATOM 1341 N ASP A 88 -20.930 12.614 11.147 1.00 0.00 N ATOM 1342 CA ASP A 88 -22.193 13.254 10.803 1.00 0.00 C ATOM 1343 C ASP A 88 -22.805 13.924 12.028 1.00 0.00 C ATOM 1344 O ASP A 88 -23.373 15.013 11.936 1.00 0.00 O ATOM 1345 CB ASP A 88 -23.161 12.216 10.230 1.00 0.00 C ATOM 1346 CG ASP A 88 -23.231 10.997 11.144 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -23.327 11.183 12.345 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -23.176 9.892 10.629 1.00 0.00 O1- ATOM 0 H ASP A 88 -20.947 11.595 11.113 1.00 0.00 H new ATOM 0 HA ASP A 88 -22.004 14.020 10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -24.153 12.655 10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -22.835 11.915 9.235 1.00 0.00 H new ATOM 1353 N SER A 89 -22.683 13.267 13.176 1.00 0.00 N ATOM 1354 CA SER A 89 -23.223 13.808 14.416 1.00 0.00 C ATOM 1355 C SER A 89 -22.968 12.849 15.575 1.00 0.00 C ATOM 1356 O SER A 89 -23.892 12.215 16.084 1.00 0.00 O ATOM 1357 CB SER A 89 -24.725 14.045 14.269 1.00 0.00 C ATOM 1358 OG SER A 89 -25.280 14.349 15.541 1.00 0.00 O ATOM 0 H SER A 89 -22.218 12.364 13.273 1.00 0.00 H new ATOM 0 HA SER A 89 -22.724 14.754 14.626 1.00 0.00 H new ATOM 0 HB2 SER A 89 -24.909 14.864 13.574 1.00 0.00 H new ATOM 0 HB3 SER A 89 -25.205 13.160 13.852 1.00 0.00 H new ATOM 0 HG SER A 89 -25.227 13.559 16.118 1.00 0.00 H new ATOM 1364 N LYS A 90 -21.710 12.751 15.992 1.00 0.00 N ATOM 1365 CA LYS A 90 -21.350 11.868 17.094 1.00 0.00 C ATOM 1366 C LYS A 90 -20.239 12.488 17.935 1.00 0.00 C ATOM 1367 O LYS A 90 -19.256 13.001 17.399 1.00 0.00 O ATOM 1368 CB LYS A 90 -20.890 10.511 16.557 1.00 0.00 C ATOM 1369 CG LYS A 90 -20.428 9.637 17.724 1.00 0.00 C ATOM 1370 CD LYS A 90 -18.920 9.784 17.909 1.00 0.00 C ATOM 1371 CE LYS A 90 -18.553 9.478 19.363 1.00 0.00 C ATOM 1372 NZ LYS A 90 -17.076 9.568 19.533 1.00 0.00 N1+ ATOM 0 H LYS A 90 -20.929 13.268 15.587 1.00 0.00 H new ATOM 0 HA LYS A 90 -22.231 11.726 17.720 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -21.705 10.023 16.022 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -20.077 10.646 15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.947 9.929 18.637 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -20.681 8.594 17.533 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -18.393 9.105 17.239 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -18.608 10.795 17.649 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.050 10.182 20.030 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -18.901 8.481 19.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.827 9.360 20.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.612 8.880 18.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.756 10.527 19.290 1.00 0.00 H new ATOM 1386 N GLY A 136 -20.401 12.439 19.253 1.00 0.00 N ATOM 1387 CA GLY A 136 -19.403 13.001 20.155 1.00 0.00 C ATOM 1388 C GLY A 136 -19.387 12.256 21.485 1.00 0.00 C ATOM 1389 O GLY A 136 -20.322 11.525 21.810 1.00 0.00 O ATOM 0 H GLY A 136 -21.207 12.020 19.717 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.418 12.947 19.692 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -19.617 14.056 20.328 1.00 0.00 H new ATOM 1393 N LYS A 137 -18.317 12.448 22.251 1.00 0.00 N ATOM 1394 CA LYS A 137 -18.188 11.789 23.546 1.00 0.00 C ATOM 1395 C LYS A 137 -19.316 12.214 24.479 1.00 0.00 C ATOM 1396 O LYS A 137 -19.663 11.496 25.417 1.00 0.00 O ATOM 1397 CB LYS A 137 -16.839 12.140 24.177 1.00 0.00 C ATOM 1398 CG LYS A 137 -16.779 13.644 24.450 1.00 0.00 C ATOM 1399 CD LYS A 137 -15.505 13.972 25.230 1.00 0.00 C ATOM 1400 CE LYS A 137 -15.830 14.078 26.721 1.00 0.00 C ATOM 1401 NZ LYS A 137 -16.621 15.317 26.968 1.00 0.00 N1+ ATOM 0 H LYS A 137 -17.533 13.050 22.000 1.00 0.00 H new ATOM 0 HA LYS A 137 -18.248 10.712 23.393 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -16.705 11.585 25.106 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -16.027 11.848 23.511 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -16.794 14.196 23.510 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -17.656 13.956 25.017 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.756 13.198 25.065 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.079 14.909 24.873 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -16.393 13.203 27.045 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.910 14.098 27.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -16.449 15.651 27.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.333 16.053 26.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -17.633 15.112 26.847 1.00 0.00 H new ATOM 1415 N PHE A 138 -19.887 13.383 24.213 1.00 0.00 N ATOM 1416 CA PHE A 138 -20.977 13.895 25.032 1.00 0.00 C ATOM 1417 C PHE A 138 -21.421 15.263 24.531 1.00 0.00 C ATOM 1418 O PHE A 138 -22.344 15.371 23.723 1.00 0.00 O ATOM 1419 CB PHE A 138 -20.535 14.004 26.493 1.00 0.00 C ATOM 1420 CG PHE A 138 -21.123 12.861 27.286 1.00 0.00 C ATOM 1421 CD1 PHE A 138 -20.286 11.878 27.826 1.00 0.00 C ATOM 1422 CD2 PHE A 138 -22.508 12.786 27.482 1.00 0.00 C ATOM 1423 CE1 PHE A 138 -20.833 10.819 28.562 1.00 0.00 C ATOM 1424 CE2 PHE A 138 -23.055 11.728 28.217 1.00 0.00 C ATOM 1425 CZ PHE A 138 -22.217 10.745 28.757 1.00 0.00 C ATOM 0 H PHE A 138 -19.615 13.991 23.441 1.00 0.00 H new ATOM 0 HA PHE A 138 -21.815 13.201 24.961 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -19.447 13.983 26.557 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -20.860 14.956 26.912 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -19.218 11.936 27.675 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.154 13.545 27.066 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -20.187 10.060 28.979 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -24.123 11.670 28.368 1.00 0.00 H new ATOM 0 HZ PHE A 138 -22.639 9.929 29.325 1.00 0.00 H new ATOM 1435 N LYS A 139 -20.761 16.308 25.017 1.00 0.00 N ATOM 1436 CA LYS A 139 -21.101 17.667 24.613 1.00 0.00 C ATOM 1437 C LYS A 139 -22.598 17.905 24.741 1.00 0.00 C ATOM 1438 O LYS A 139 -23.173 18.692 23.990 1.00 0.00 O ATOM 1439 CB LYS A 139 -20.678 17.910 23.168 1.00 0.00 C ATOM 1440 CG LYS A 139 -19.156 17.956 23.077 1.00 0.00 C ATOM 1441 CD LYS A 139 -18.605 18.896 24.148 1.00 0.00 C ATOM 1442 CE LYS A 139 -19.371 20.216 24.100 1.00 0.00 C ATOM 1443 NZ LYS A 139 -19.026 20.950 22.850 1.00 0.00 N1+ ATOM 0 H LYS A 139 -19.994 16.242 25.686 1.00 0.00 H new ATOM 0 HA LYS A 139 -20.571 18.357 25.269 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -21.066 17.118 22.528 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -21.102 18.848 22.808 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.744 16.956 23.210 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -18.851 18.298 22.088 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.703 18.441 25.134 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.542 19.072 23.982 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.444 20.027 24.138 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.123 20.824 24.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.496 21.878 22.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.996 21.083 22.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.345 20.402 22.026 1.00 0.00 H new ATOM 1457 N ARG A 140 -23.219 17.224 25.693 1.00 0.00 N ATOM 1458 CA ARG A 140 -24.650 17.367 25.906 1.00 0.00 C ATOM 1459 C ARG A 140 -25.403 17.355 24.579 1.00 0.00 C ATOM 1460 O ARG A 140 -24.805 17.291 23.505 1.00 0.00 O ATOM 1461 CB ARG A 140 -24.948 18.670 26.648 1.00 0.00 C ATOM 1462 CG ARG A 140 -25.050 19.825 25.651 1.00 0.00 C ATOM 1463 CD ARG A 140 -25.718 21.009 26.337 1.00 0.00 C ATOM 1464 NE ARG A 140 -24.859 21.546 27.386 1.00 0.00 N ATOM 1465 CZ ARG A 140 -25.332 22.413 28.276 1.00 0.00 C ATOM 1466 NH1 ARG A 140 -26.587 22.770 28.232 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 -24.543 22.912 29.188 1.00 0.00 N ATOM 0 H ARG A 140 -22.757 16.571 26.326 1.00 0.00 H new ATOM 0 HA ARG A 140 -24.985 16.522 26.507 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -25.880 18.576 27.206 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -24.161 18.873 27.374 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -24.058 20.105 25.296 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -25.627 19.520 24.778 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -25.935 21.786 25.604 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -26.672 20.698 26.764 1.00 0.00 H new ATOM 0 HE ARG A 140 -23.883 21.253 27.438 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -27.202 22.384 27.516 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -26.952 23.435 28.914 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -23.561 22.637 29.219 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -24.908 23.577 29.870 1.00 0.00 H new ATOM 1481 N PRO A 141 -26.701 17.425 24.651 1.00 0.00 N ATOM 1482 CA PRO A 141 -27.597 17.441 23.463 1.00 0.00 C ATOM 1483 C PRO A 141 -27.535 18.777 22.736 1.00 0.00 C ATOM 1484 O PRO A 141 -26.928 19.727 23.227 1.00 0.00 O ATOM 1485 CB PRO A 141 -29.000 17.203 24.043 1.00 0.00 C ATOM 1486 CG PRO A 141 -28.803 16.878 25.489 1.00 0.00 C ATOM 1487 CD PRO A 141 -27.473 17.496 25.890 1.00 0.00 C ATOM 0 HA PRO A 141 -27.312 16.690 22.726 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -29.626 18.088 23.924 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -29.502 16.386 23.525 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -29.616 17.281 26.092 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -28.794 15.800 25.647 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -27.591 18.523 26.235 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -26.995 16.941 26.697 1.00 0.00 H new ATOM 1495 N THR A 142 -28.167 18.840 21.568 1.00 0.00 N ATOM 1496 CA THR A 142 -28.186 20.070 20.781 1.00 0.00 C ATOM 1497 C THR A 142 -27.038 20.097 19.783 1.00 0.00 C ATOM 1498 O THR A 142 -25.870 20.192 20.160 1.00 0.00 O ATOM 1499 CB THR A 142 -28.094 21.291 21.700 1.00 0.00 C ATOM 1500 OG1 THR A 142 -28.720 20.999 22.942 1.00 0.00 O ATOM 1501 CG2 THR A 142 -28.799 22.472 21.040 1.00 0.00 C ATOM 0 H THR A 142 -28.670 18.059 21.147 1.00 0.00 H new ATOM 0 HA THR A 142 -29.127 20.101 20.232 1.00 0.00 H new ATOM 0 HB THR A 142 -27.047 21.540 21.873 1.00 0.00 H new ATOM 0 HG1 THR A 142 -28.036 20.880 23.633 1.00 0.00 H new ATOM 0 HG21 THR A 142 -28.736 23.344 21.691 1.00 0.00 H new ATOM 0 HG22 THR A 142 -28.320 22.696 20.087 1.00 0.00 H new ATOM 0 HG23 THR A 142 -29.846 22.222 20.869 1.00 0.00 H new ATOM 1509 N LEU A 143 -27.384 20.017 18.505 1.00 0.00 N ATOM 1510 CA LEU A 143 -26.384 20.041 17.451 1.00 0.00 C ATOM 1511 C LEU A 143 -25.126 19.300 17.893 1.00 0.00 C ATOM 1512 O LEU A 143 -24.058 19.900 18.006 1.00 0.00 O ATOM 1513 CB LEU A 143 -26.028 21.484 17.099 1.00 0.00 C ATOM 1514 CG LEU A 143 -27.311 22.298 16.923 1.00 0.00 C ATOM 1515 CD1 LEU A 143 -26.953 23.723 16.509 1.00 0.00 C ATOM 1516 CD2 LEU A 143 -28.186 21.654 15.846 1.00 0.00 C ATOM 0 H LEU A 143 -28.346 19.935 18.176 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.798 19.546 16.573 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -25.413 21.920 17.886 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -25.439 21.511 16.182 1.00 0.00 H new ATOM 0 HG LEU A 143 -27.860 22.319 17.865 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -27.866 24.305 16.383 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.334 24.181 17.280 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.403 23.701 15.568 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -29.099 22.236 15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -27.642 21.629 14.902 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -28.441 20.637 16.145 1.00 0.00 H new ATOM 1528 N ARG A 144 -25.257 17.998 18.145 1.00 0.00 N ATOM 1529 CA ARG A 144 -24.112 17.196 18.574 1.00 0.00 C ATOM 1530 C ARG A 144 -22.963 17.324 17.582 1.00 0.00 C ATOM 1531 O ARG A 144 -22.720 16.427 16.776 1.00 0.00 O ATOM 1532 CB ARG A 144 -24.513 15.725 18.699 1.00 0.00 C ATOM 1533 CG ARG A 144 -24.907 15.417 20.145 1.00 0.00 C ATOM 1534 CD ARG A 144 -25.526 14.020 20.217 1.00 0.00 C ATOM 1535 NE ARG A 144 -25.563 13.552 21.598 1.00 0.00 N ATOM 1536 CZ ARG A 144 -26.196 12.431 21.928 1.00 0.00 C ATOM 1537 NH1 ARG A 144 -26.812 11.734 21.012 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 -26.196 12.022 23.167 1.00 0.00 N ATOM 0 H ARG A 144 -26.133 17.481 18.061 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.785 17.566 19.545 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -25.346 15.508 18.031 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.685 15.085 18.394 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -24.031 15.472 20.792 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -25.618 16.161 20.506 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -26.535 14.041 19.806 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.947 13.327 19.607 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.095 14.095 22.323 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.808 12.050 20.042 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -27.298 10.874 21.266 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.710 12.563 23.883 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.682 11.162 23.420 1.00 0.00 H new ATOM 1552 N ARG A 145 -22.263 18.451 17.649 1.00 0.00 N ATOM 1553 CA ARG A 145 -21.142 18.700 16.754 1.00 0.00 C ATOM 1554 C ARG A 145 -20.465 20.022 17.101 1.00 0.00 C ATOM 1555 O ARG A 145 -19.245 20.083 17.249 1.00 0.00 O ATOM 1556 CB ARG A 145 -21.640 18.755 15.311 1.00 0.00 C ATOM 1557 CG ARG A 145 -20.555 19.357 14.418 1.00 0.00 C ATOM 1558 CD ARG A 145 -21.155 19.704 13.055 1.00 0.00 C ATOM 1559 NE ARG A 145 -21.622 18.499 12.380 1.00 0.00 N ATOM 1560 CZ ARG A 145 -20.799 17.764 11.642 1.00 0.00 C ATOM 1561 NH1 ARG A 145 -19.547 18.110 11.521 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 -21.244 16.698 11.035 1.00 0.00 N ATOM 0 H ARG A 145 -22.452 19.203 18.311 1.00 0.00 H new ATOM 0 HA ARG A 145 -20.421 17.891 16.867 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -21.896 17.753 14.965 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -22.548 19.354 15.252 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -20.140 20.251 14.883 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -19.734 18.650 14.297 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -21.984 20.401 13.183 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -20.408 20.206 12.440 1.00 0.00 H new ATOM 0 HE ARG A 145 -22.597 18.216 12.476 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -19.201 18.945 11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -18.914 17.545 10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -22.224 16.430 11.128 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -20.612 16.133 10.468 1.00 0.00 H new ATOM 1576 N VAL A 146 -21.274 21.076 17.220 1.00 0.00 N ATOM 1577 CA VAL A 146 -20.761 22.408 17.540 1.00 0.00 C ATOM 1578 C VAL A 146 -19.265 22.491 17.261 1.00 0.00 C ATOM 1579 O VAL A 146 -18.481 22.874 18.129 1.00 0.00 O ATOM 1580 CB VAL A 146 -21.030 22.752 19.006 1.00 0.00 C ATOM 1581 CG1 VAL A 146 -22.297 23.606 19.106 1.00 0.00 C ATOM 1582 CG2 VAL A 146 -21.224 21.466 19.807 1.00 0.00 C ATOM 0 H VAL A 146 -22.286 21.033 17.100 1.00 0.00 H new ATOM 0 HA VAL A 146 -21.279 23.127 16.906 1.00 0.00 H new ATOM 0 HB VAL A 146 -20.182 23.307 19.408 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -22.489 23.851 20.151 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -22.162 24.525 18.536 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.143 23.050 18.702 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -21.416 21.713 20.851 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -22.071 20.911 19.404 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -20.324 20.855 19.738 1.00 0.00 H new ATOM 1592 N ARG A 147 -18.879 22.122 16.045 1.00 0.00 N ATOM 1593 CA ARG A 147 -17.475 22.149 15.658 1.00 0.00 C ATOM 1594 C ARG A 147 -17.183 23.347 14.762 1.00 0.00 C ATOM 1595 O ARG A 147 -18.005 23.722 13.925 1.00 0.00 O ATOM 1596 CB ARG A 147 -17.117 20.858 14.920 1.00 0.00 C ATOM 1597 CG ARG A 147 -16.492 19.866 15.902 1.00 0.00 C ATOM 1598 CD ARG A 147 -17.403 18.650 16.054 1.00 0.00 C ATOM 1599 NE ARG A 147 -16.710 17.442 15.620 1.00 0.00 N ATOM 1600 CZ ARG A 147 -15.886 16.790 16.435 1.00 0.00 C ATOM 1601 NH1 ARG A 147 -15.687 17.227 17.649 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 -15.275 15.714 16.021 1.00 0.00 N ATOM 0 H ARG A 147 -19.515 21.802 15.314 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.871 22.235 16.561 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.010 20.425 14.468 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.421 21.071 14.109 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.510 19.555 15.544 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -16.342 20.343 16.870 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -17.712 18.546 17.094 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -18.309 18.790 15.464 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.860 17.091 14.674 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.164 18.069 17.973 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -15.055 16.727 18.274 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.429 15.373 15.072 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -14.643 15.214 16.646 1.00 0.00 H new ATOM 1616 N ILE A 148 -16.007 23.942 14.941 1.00 0.00 N ATOM 1617 CA ILE A 148 -15.620 25.095 14.138 1.00 0.00 C ATOM 1618 C ILE A 148 -16.067 24.896 12.694 1.00 0.00 C ATOM 1619 O ILE A 148 -15.539 24.034 11.991 1.00 0.00 O ATOM 1620 CB ILE A 148 -14.104 25.270 14.178 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -13.728 26.589 13.502 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -13.430 24.112 13.446 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -12.254 26.891 13.765 1.00 0.00 C ATOM 0 H ILE A 148 -15.313 23.648 15.628 1.00 0.00 H new ATOM 0 HA ILE A 148 -16.099 25.985 14.546 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.769 25.281 15.215 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.912 26.526 12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -14.350 27.397 13.886 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -12.348 24.242 13.478 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -13.697 23.172 13.929 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -13.763 24.094 12.408 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -11.984 27.831 13.284 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -12.085 26.971 14.839 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.640 26.087 13.360 1.00 0.00 H new ATOM 1635 N SER A 149 -17.037 25.692 12.253 1.00 0.00 N ATOM 1636 CA SER A 149 -17.532 25.571 10.887 1.00 0.00 C ATOM 1637 C SER A 149 -16.364 25.377 9.933 1.00 0.00 C ATOM 1638 O SER A 149 -15.740 26.344 9.515 1.00 0.00 O ATOM 1639 CB SER A 149 -18.299 26.836 10.497 1.00 0.00 C ATOM 1640 OG SER A 149 -19.418 26.992 11.359 1.00 0.00 O ATOM 0 H SER A 149 -17.489 26.416 12.811 1.00 0.00 H new ATOM 0 HA SER A 149 -18.199 24.711 10.827 1.00 0.00 H new ATOM 0 HB2 SER A 149 -17.647 27.707 10.568 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.630 26.769 9.461 1.00 0.00 H new ATOM 0 HG SER A 149 -19.910 27.803 11.112 1.00 0.00 H new ATOM 1646 N ALA A 150 -16.076 24.122 9.600 1.00 0.00 N ATOM 1647 CA ALA A 150 -14.964 23.810 8.706 1.00 0.00 C ATOM 1648 C ALA A 150 -15.151 24.466 7.343 1.00 0.00 C ATOM 1649 O ALA A 150 -14.191 24.945 6.741 1.00 0.00 O ATOM 1650 CB ALA A 150 -14.849 22.296 8.528 1.00 0.00 C ATOM 0 H ALA A 150 -16.593 23.309 9.933 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.051 24.201 9.156 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.018 22.070 7.860 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.674 21.828 9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -15.774 21.909 8.100 1.00 0.00 H new ATOM 1656 N ASP A 151 -16.385 24.477 6.860 1.00 0.00 N ATOM 1657 CA ASP A 151 -16.678 25.068 5.560 1.00 0.00 C ATOM 1658 C ASP A 151 -16.100 26.474 5.462 1.00 0.00 C ATOM 1659 O ASP A 151 -15.063 26.701 4.840 1.00 0.00 O ATOM 1660 CB ASP A 151 -18.193 25.150 5.370 1.00 0.00 C ATOM 1661 CG ASP A 151 -18.821 23.784 5.627 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -18.350 22.821 5.047 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -19.761 23.721 6.403 1.00 0.00 O1- ATOM 0 H ASP A 151 -17.194 24.087 7.343 1.00 0.00 H new ATOM 0 HA ASP A 151 -16.228 24.442 4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -18.615 25.888 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -18.424 25.482 4.358 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.788 27.411 6.089 1.00 0.00 N ATOM 1669 CA ALA A 152 -16.367 28.799 6.085 1.00 0.00 C ATOM 1670 C ALA A 152 -15.011 28.966 6.763 1.00 0.00 C ATOM 1671 O ALA A 152 -14.202 29.796 6.351 1.00 0.00 O ATOM 1672 CB ALA A 152 -17.417 29.650 6.779 1.00 0.00 C ATOM 0 H ALA A 152 -17.646 27.233 6.611 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.261 29.128 5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -17.100 30.693 6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.367 29.558 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.538 29.311 7.808 1.00 0.00 H new ATOM 1678 N MET A 153 -14.772 28.180 7.809 1.00 0.00 N ATOM 1679 CA MET A 153 -13.510 28.260 8.534 1.00 0.00 C ATOM 1680 C MET A 153 -12.342 28.235 7.566 1.00 0.00 C ATOM 1681 O MET A 153 -11.502 29.131 7.576 1.00 0.00 O ATOM 1682 CB MET A 153 -13.399 27.064 9.477 1.00 0.00 C ATOM 1683 CG MET A 153 -11.962 26.912 9.964 1.00 0.00 C ATOM 1684 SD MET A 153 -11.804 25.333 10.836 1.00 0.00 S ATOM 1685 CE MET A 153 -10.018 25.144 10.638 1.00 0.00 C ATOM 0 H MET A 153 -15.428 27.488 8.170 1.00 0.00 H new ATOM 0 HA MET A 153 -13.485 29.192 9.099 1.00 0.00 H new ATOM 0 HB2 MET A 153 -14.067 27.199 10.328 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.715 26.156 8.964 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.272 26.948 9.121 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.699 27.737 10.626 1.00 0.00 H new ATOM 0 HE1 MET A 153 -9.813 24.341 9.930 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.593 26.075 10.263 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.569 24.902 11.601 1.00 0.00 H new ATOM 1695 N MET A 154 -12.314 27.223 6.713 1.00 0.00 N ATOM 1696 CA MET A 154 -11.257 27.112 5.722 1.00 0.00 C ATOM 1697 C MET A 154 -11.355 28.250 4.727 1.00 0.00 C ATOM 1698 O MET A 154 -10.341 28.727 4.217 1.00 0.00 O ATOM 1699 CB MET A 154 -11.342 25.783 4.985 1.00 0.00 C ATOM 1700 CG MET A 154 -10.866 24.656 5.900 1.00 0.00 C ATOM 1701 SD MET A 154 -9.762 23.573 4.964 1.00 0.00 S ATOM 1702 CE MET A 154 -8.607 24.864 4.435 1.00 0.00 C ATOM 0 H MET A 154 -13.005 26.473 6.687 1.00 0.00 H new ATOM 0 HA MET A 154 -10.300 27.163 6.240 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.368 25.597 4.667 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.730 25.816 4.084 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.347 25.067 6.766 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.718 24.091 6.278 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.592 24.467 4.437 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.866 25.194 3.429 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.668 25.709 5.120 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.578 28.676 4.434 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.769 29.750 3.475 1.00 0.00 C ATOM 1714 C GLN A 155 -12.042 30.998 3.954 1.00 0.00 C ATOM 1715 O GLN A 155 -11.374 31.675 3.173 1.00 0.00 O ATOM 1716 CB GLN A 155 -14.259 30.070 3.324 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.965 28.894 2.670 1.00 0.00 C ATOM 1718 CD GLN A 155 -16.406 29.256 2.336 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -16.701 30.409 2.021 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -17.325 28.331 2.377 1.00 0.00 N ATOM 0 H GLN A 155 -13.436 28.301 4.839 1.00 0.00 H new ATOM 0 HA GLN A 155 -12.369 29.432 2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.699 30.275 4.300 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -14.390 30.968 2.720 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -14.437 28.604 1.762 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.946 28.033 3.338 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -17.077 27.377 2.638 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -18.292 28.562 2.148 1.00 0.00 H new ATOM 1729 N ALA A 156 -12.164 31.290 5.244 1.00 0.00 N ATOM 1730 CA ALA A 156 -11.501 32.456 5.814 1.00 0.00 C ATOM 1731 C ALA A 156 -9.985 32.325 5.710 1.00 0.00 C ATOM 1732 O ALA A 156 -9.292 33.276 5.353 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.892 32.611 7.285 1.00 0.00 C ATOM 0 H ALA A 156 -12.710 30.742 5.909 1.00 0.00 H new ATOM 0 HA ALA A 156 -11.818 33.334 5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -11.393 33.485 7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.972 32.738 7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -11.591 31.721 7.837 1.00 0.00 H new ATOM 1739 N LEU A 157 -9.476 31.139 6.028 1.00 0.00 N ATOM 1740 CA LEU A 157 -8.034 30.906 5.982 1.00 0.00 C ATOM 1741 C LEU A 157 -7.517 31.049 4.559 1.00 0.00 C ATOM 1742 O LEU A 157 -6.449 31.615 4.327 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.700 29.503 6.486 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.805 29.005 7.414 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.386 27.685 8.043 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -9.069 30.027 8.520 1.00 0.00 C ATOM 0 H LEU A 157 -10.031 30.333 6.317 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.557 31.648 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.588 28.822 5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.747 29.515 7.015 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.716 28.865 6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -9.176 27.331 8.705 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -8.212 26.948 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.470 27.829 8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.859 29.659 9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.159 30.179 9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -9.378 30.973 8.075 1.00 0.00 H new ATOM 1758 N LEU A 158 -8.280 30.526 3.610 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.887 30.594 2.213 1.00 0.00 C ATOM 1760 C LEU A 158 -8.393 31.884 1.577 1.00 0.00 C ATOM 1761 O LEU A 158 -8.066 32.188 0.429 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.442 29.389 1.454 1.00 0.00 C ATOM 1763 CG LEU A 158 -7.892 28.104 2.067 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -8.491 26.894 1.344 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.368 28.080 1.922 1.00 0.00 C ATOM 0 H LEU A 158 -9.168 30.054 3.781 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.798 30.582 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.531 29.388 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.165 29.450 0.401 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.158 28.065 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.098 25.977 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.576 26.909 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.226 26.934 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.975 27.162 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.102 28.121 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.940 28.940 2.437 1.00 0.00 H new ATOM 1777 N GLY A 159 -9.186 32.648 2.327 1.00 0.00 N ATOM 1778 CA GLY A 159 -9.713 33.904 1.811 1.00 0.00 C ATOM 1779 C GLY A 159 -10.607 33.666 0.596 1.00 0.00 C ATOM 1780 O GLY A 159 -10.606 34.456 -0.347 1.00 0.00 O ATOM 0 H GLY A 159 -9.473 32.422 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.281 34.412 2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -8.889 34.563 1.537 1.00 0.00 H new ATOM 1784 N ALA A 160 -11.360 32.569 0.618 1.00 0.00 N ATOM 1785 CA ALA A 160 -12.244 32.242 -0.496 1.00 0.00 C ATOM 1786 C ALA A 160 -11.442 31.698 -1.674 1.00 0.00 C ATOM 1787 O ALA A 160 -11.208 32.404 -2.654 1.00 0.00 O ATOM 1788 CB ALA A 160 -13.012 33.487 -0.942 1.00 0.00 C ATOM 0 H ALA A 160 -11.376 31.898 1.386 1.00 0.00 H new ATOM 0 HA ALA A 160 -12.947 31.480 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -13.668 33.231 -1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -13.609 33.863 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -12.307 34.255 -1.259 1.00 0.00 H new ATOM 1794 N ARG A 161 -11.016 30.443 -1.569 1.00 0.00 N ATOM 1795 CA ARG A 161 -10.237 29.827 -2.636 1.00 0.00 C ATOM 1796 C ARG A 161 -11.099 28.855 -3.437 1.00 0.00 C ATOM 1797 O ARG A 161 -11.180 27.671 -3.112 1.00 0.00 O ATOM 1798 CB ARG A 161 -9.042 29.088 -2.028 1.00 0.00 C ATOM 1799 CG ARG A 161 -8.098 28.621 -3.135 1.00 0.00 C ATOM 1800 CD ARG A 161 -6.845 28.014 -2.504 1.00 0.00 C ATOM 1801 NE ARG A 161 -5.912 27.590 -3.541 1.00 0.00 N ATOM 1802 CZ ARG A 161 -4.700 27.141 -3.234 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -4.324 27.072 -1.985 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -3.884 26.770 -4.181 1.00 0.00 N ATOM 0 H ARG A 161 -11.194 29.840 -0.766 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.881 30.605 -3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.511 29.744 -1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.389 28.232 -1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.595 27.885 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.827 29.460 -3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.367 28.745 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.119 27.162 -1.881 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.195 27.639 -4.520 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.961 27.363 -1.244 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.393 26.727 -1.751 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.176 26.825 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -2.953 26.425 -3.946 1.00 0.00 H new ATOM 1818 N ALA A 162 -11.735 29.371 -4.490 1.00 0.00 N ATOM 1819 CA ALA A 162 -12.592 28.553 -5.347 1.00 0.00 C ATOM 1820 C ALA A 162 -13.714 29.398 -5.943 1.00 0.00 C ATOM 1821 O ALA A 162 -14.893 29.098 -5.756 1.00 0.00 O ATOM 1822 CB ALA A 162 -13.200 27.399 -4.548 1.00 0.00 C ATOM 0 H ALA A 162 -11.672 30.350 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.978 28.150 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -13.835 26.800 -5.200 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.402 26.775 -4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -13.797 27.799 -3.728 1.00 0.00 H new ATOM 1828 N LYS A 163 -13.343 30.455 -6.660 1.00 0.00 N ATOM 1829 CA LYS A 163 -14.335 31.332 -7.274 1.00 0.00 C ATOM 1830 C LYS A 163 -15.221 31.973 -6.209 1.00 0.00 C ATOM 1831 O LYS A 163 -14.833 32.074 -5.045 1.00 0.00 O ATOM 1832 CB LYS A 163 -15.202 30.532 -8.249 1.00 0.00 C ATOM 1833 CG LYS A 163 -14.816 30.884 -9.686 1.00 0.00 C ATOM 1834 CD LYS A 163 -15.823 30.255 -10.651 1.00 0.00 C ATOM 1835 CE LYS A 163 -15.755 30.970 -12.002 1.00 0.00 C ATOM 1836 NZ LYS A 163 -14.419 30.740 -12.620 1.00 0.00 N1+ ATOM 0 H LYS A 163 -12.374 30.723 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.811 32.121 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -15.069 29.464 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -16.256 30.753 -8.080 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.799 31.966 -9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.811 30.521 -9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.606 29.194 -10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.830 30.328 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.541 30.600 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.927 32.038 -11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -14.429 31.078 -13.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.694 31.258 -12.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.200 29.723 -12.606 1.00 0.00 H new ATOM 1850 N GLY A 164 -16.413 32.404 -6.614 1.00 0.00 N ATOM 1851 CA GLY A 164 -17.342 33.032 -5.684 1.00 0.00 C ATOM 1852 C GLY A 164 -16.873 34.431 -5.299 1.00 0.00 C ATOM 1853 O GLY A 164 -16.224 35.119 -6.086 1.00 0.00 O ATOM 0 H GLY A 164 -16.755 32.330 -7.572 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.332 33.089 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.436 32.418 -4.789 1.00 0.00 H new ATOM 1857 N HIS A 165 -17.214 34.845 -4.085 1.00 0.00 N ATOM 1858 CA HIS A 165 -16.833 36.166 -3.604 1.00 0.00 C ATOM 1859 C HIS A 165 -15.398 36.481 -4.013 1.00 0.00 C ATOM 1860 O HIS A 165 -14.596 35.576 -4.243 1.00 0.00 O ATOM 1861 CB HIS A 165 -16.953 36.219 -2.080 1.00 0.00 C ATOM 1862 CG HIS A 165 -17.402 37.591 -1.661 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -17.131 38.109 -0.404 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -18.126 38.557 -2.316 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -17.685 39.334 -0.342 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -18.305 39.655 -1.481 1.00 0.00 N ATOM 0 H HIS A 165 -17.750 34.289 -3.419 1.00 0.00 H new ATOM 0 HA HIS A 165 -17.501 36.906 -4.046 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -17.665 35.470 -1.734 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -15.993 35.982 -1.620 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -18.500 38.476 -3.326 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -17.635 39.979 0.523 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -18.803 40.520 -1.693 1.00 0.00 H new ATOM 1874 N HIS A 166 -15.081 37.767 -4.106 1.00 0.00 N ATOM 1875 CA HIS A 166 -13.739 38.179 -4.492 1.00 0.00 C ATOM 1876 C HIS A 166 -12.721 37.659 -3.483 1.00 0.00 C ATOM 1877 O HIS A 166 -11.622 37.246 -3.852 1.00 0.00 O ATOM 1878 CB HIS A 166 -13.659 39.706 -4.582 1.00 0.00 C ATOM 1879 CG HIS A 166 -14.384 40.171 -5.816 1.00 0.00 C ATOM 1880 ND1 HIS A 166 -15.757 40.360 -5.843 1.00 0.00 N ATOM 1881 CD2 HIS A 166 -13.940 40.478 -7.079 1.00 0.00 C ATOM 1882 CE1 HIS A 166 -16.088 40.762 -7.084 1.00 0.00 C ATOM 1883 NE2 HIS A 166 -15.017 40.850 -7.878 1.00 0.00 N ATOM 0 H HIS A 166 -15.727 38.534 -3.922 1.00 0.00 H new ATOM 0 HA HIS A 166 -13.511 37.758 -5.471 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -14.102 40.158 -3.694 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.617 40.026 -4.616 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -12.911 40.437 -7.403 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -17.096 40.986 -7.400 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -14.994 41.130 -8.859 1.00 0.00 H new ATOM 1891 N HIS A 167 -13.097 37.678 -2.210 1.00 0.00 N ATOM 1892 CA HIS A 167 -12.212 37.198 -1.157 1.00 0.00 C ATOM 1893 C HIS A 167 -12.794 37.521 0.214 1.00 0.00 C ATOM 1894 O HIS A 167 -13.607 36.766 0.749 1.00 0.00 O ATOM 1895 CB HIS A 167 -10.833 37.844 -1.298 1.00 0.00 C ATOM 1896 CG HIS A 167 -9.854 36.834 -1.834 1.00 0.00 C ATOM 1897 ND1 HIS A 167 -8.485 36.982 -1.681 1.00 0.00 N ATOM 1898 CD2 HIS A 167 -10.029 35.658 -2.521 1.00 0.00 C ATOM 1899 CE1 HIS A 167 -7.894 35.923 -2.262 1.00 0.00 C ATOM 1900 NE2 HIS A 167 -8.790 35.084 -2.790 1.00 0.00 N ATOM 0 H HIS A 167 -14.002 38.018 -1.884 1.00 0.00 H new ATOM 0 HA HIS A 167 -12.114 36.117 -1.252 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -10.889 38.702 -1.968 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -10.494 38.216 -0.331 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -10.983 35.242 -2.809 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -6.826 35.769 -2.298 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -8.606 34.211 -3.284 1.00 0.00 H new ATOM 1908 N HIS A 168 -12.375 38.647 0.775 1.00 0.00 N ATOM 1909 CA HIS A 168 -12.859 39.067 2.082 1.00 0.00 C ATOM 1910 C HIS A 168 -12.664 40.568 2.267 1.00 0.00 C ATOM 1911 O HIS A 168 -11.901 41.199 1.536 1.00 0.00 O ATOM 1912 CB HIS A 168 -12.117 38.307 3.182 1.00 0.00 C ATOM 1913 CG HIS A 168 -10.641 38.564 3.060 1.00 0.00 C ATOM 1914 ND1 HIS A 168 -10.049 39.725 3.533 1.00 0.00 N ATOM 1915 CD2 HIS A 168 -9.623 37.816 2.522 1.00 0.00 C ATOM 1916 CE1 HIS A 168 -8.731 39.643 3.271 1.00 0.00 C ATOM 1917 NE2 HIS A 168 -8.418 38.499 2.655 1.00 0.00 N ATOM 0 H HIS A 168 -11.703 39.284 0.347 1.00 0.00 H new ATOM 0 HA HIS A 168 -13.924 38.843 2.146 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -12.473 38.625 4.162 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -12.319 37.239 3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -9.740 36.845 2.065 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -8.014 40.409 3.527 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -7.495 38.193 2.348 1.00 0.00 H new ATOM 1925 N HIS A 169 -13.361 41.134 3.246 1.00 0.00 N ATOM 1926 CA HIS A 169 -13.257 42.563 3.516 1.00 0.00 C ATOM 1927 C HIS A 169 -13.085 42.815 5.009 1.00 0.00 C ATOM 1928 O HIS A 169 -13.851 42.305 5.827 1.00 0.00 O ATOM 1929 CB HIS A 169 -14.511 43.284 3.018 1.00 0.00 C ATOM 1930 CG HIS A 169 -14.346 44.766 3.215 1.00 0.00 C ATOM 1931 ND1 HIS A 169 -14.692 45.397 4.399 1.00 0.00 N ATOM 1932 CD2 HIS A 169 -13.870 45.754 2.388 1.00 0.00 C ATOM 1933 CE1 HIS A 169 -14.421 46.708 4.255 1.00 0.00 C ATOM 1934 NE2 HIS A 169 -13.918 46.979 3.048 1.00 0.00 N ATOM 0 H HIS A 169 -13.999 40.630 3.861 1.00 0.00 H new ATOM 0 HA HIS A 169 -12.384 42.948 2.990 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -14.677 43.062 1.964 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -15.388 42.929 3.560 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -15.081 44.950 5.229 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -13.513 45.604 1.380 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -14.590 47.450 5.022 1.00 0.00 H new ATOM 1942 N HIS A 170 -12.074 43.603 5.358 1.00 0.00 N ATOM 1943 CA HIS A 170 -11.810 43.916 6.758 1.00 0.00 C ATOM 1944 C HIS A 170 -12.906 44.814 7.323 1.00 0.00 C ATOM 1945 O HIS A 170 -13.617 45.415 6.535 1.00 0.00 O ATOM 1946 CB HIS A 170 -10.456 44.615 6.889 1.00 0.00 C ATOM 1947 CG HIS A 170 -9.380 43.732 6.320 1.00 0.00 C ATOM 1948 ND1 HIS A 170 -8.967 42.570 6.952 1.00 0.00 N ATOM 1949 CD2 HIS A 170 -8.623 43.827 5.178 1.00 0.00 C ATOM 1950 CE1 HIS A 170 -8.002 42.016 6.195 1.00 0.00 C ATOM 1951 NE2 HIS A 170 -7.754 42.742 5.101 1.00 0.00 N ATOM 1952 OXT HIS A 170 -13.018 44.887 8.536 1.00 0.00 O ATOM 0 H HIS A 170 -11.428 44.034 4.697 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.794 42.984 7.323 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -10.475 45.569 6.362 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.247 44.833 7.936 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.691 44.622 4.450 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.491 41.097 6.442 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.074 42.544 4.367 1.00 0.00 H new TER 1960 HIS A 170 HETATM 1961 CA CA A 200 0.563 17.492 19.451 1.00 0.00 CA HETATM 1962 CL1 V8Y A 201 -10.740 19.034 16.346 1.00 0.00 CL HETATM 1963 C1 V8Y A 201 -12.877 23.605 18.049 1.00 0.00 C HETATM 1964 N1 V8Y A 201 -14.090 25.746 19.380 1.00 0.00 N HETATM 1965 O1 V8Y A 201 -13.040 26.130 17.043 1.00 0.00 O HETATM 1966 S1 V8Y A 201 -12.850 25.358 18.359 1.00 0.00 S HETATM 1967 C2 V8Y A 201 -14.047 22.910 18.391 1.00 0.00 C HETATM 1968 O2 V8Y A 201 -11.488 25.731 18.944 1.00 0.00 O HETATM 1969 C3 V8Y A 201 -14.164 21.530 18.185 1.00 0.00 C HETATM 1970 O3 V8Y A 201 -21.137 30.043 22.129 1.00 0.00 O HETATM 1971 C4 V8Y A 201 -13.095 20.817 17.625 1.00 0.00 C HETATM 1972 O4 V8Y A 201 -19.638 30.180 23.778 1.00 0.00 O HETATM 1973 C5 V8Y A 201 -10.775 20.757 16.675 1.00 0.00 C HETATM 1974 C6 V8Y A 201 -9.605 21.446 16.329 1.00 0.00 C HETATM 1975 C7 V8Y A 201 -9.505 22.828 16.542 1.00 0.00 C HETATM 1976 C8 V8Y A 201 -10.579 23.535 17.104 1.00 0.00 C HETATM 1977 C9 V8Y A 201 -11.776 22.885 17.469 1.00 0.00 C HETATM 1978 C10 V8Y A 201 -11.887 21.468 17.255 1.00 0.00 C HETATM 1979 C11 V8Y A 201 -15.400 25.960 18.733 1.00 0.00 C HETATM 1980 C12 V8Y A 201 -16.423 26.296 19.808 1.00 0.00 C HETATM 1981 C13 V8Y A 201 -16.433 27.801 20.100 1.00 0.00 C HETATM 1982 C14 V8Y A 201 -17.804 28.456 19.872 1.00 0.00 C HETATM 1983 C15 V8Y A 201 -18.232 29.395 21.003 1.00 0.00 C HETATM 1984 C16 V8Y A 201 -19.186 28.699 21.973 1.00 0.00 C HETATM 1985 C17 V8Y A 201 -20.064 29.732 22.690 1.00 0.00 C