USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 GLN : amide:sc= -4.63! C(o=-4.6!,f=-6.8!) USER MOD Set 1.2: B 324 SER OG : rot 180:sc= 0.024 USER MOD Set 2.1: B 305 THR OG1 : rot 180:sc= -0.379 USER MOD Set 2.2: B 321 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -1.02 K(o=-1,f=-1.8) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.139 K(o=-0.14,f=-1.7!) USER MOD Single : A 17 THR OG1 : rot 79:sc= 0.364 USER MOD Single : A 19 LYS NZ :NH3+ -115:sc= -0.467 (180deg=-1.27!) USER MOD Single : A 20 SER OG : rot -151:sc= -2.3! USER MOD Single : A 22 SER OG : rot -84:sc= -1.77! USER MOD Single : A 23 SER OG : rot 180:sc= -1.1 USER MOD Single : A 25 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.54) USER MOD Single : A 26 GLN : amide:sc= -9.9! C(o=-9.9!,f=-15!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0.0022) USER MOD Single : A 28 GLN : amide:sc= -0.0688 K(o=-0.069,f=-1.8!) USER MOD Single : A 29 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.2) USER MOD Single : A 32 ASN : amide:sc= -3.6! C(o=-3.6!,f=-3.1!) USER MOD Single : A 35 LYS NZ :NH3+ -175:sc= -0.274 (180deg=-0.311) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -12! C(o=-12!,f=-25!) USER MOD Single : A 39 GLN : amide:sc= -0.778 K(o=-0.78,f=-1.3) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -157:sc= 1.28 (180deg=1.15) USER MOD Single : A 52 TYR OH : rot 94:sc= -0.759 USER MOD Single : A 55 ASN : amide:sc= -1.1! X(o=-1.1!,f=-1.1) USER MOD Single : A 56 GLN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0.349 USER MOD Single : B 310 ASN : amide:sc= -1.53! C(o=-1.5!,f=-1.8!) USER MOD Single : B 313 LYS NZ :NH3+ 148:sc= -7.2! (180deg=-9.97!) USER MOD Single : B 318 GLN : amide:sc= -0.79 K(o=-0.79,f=-1.6!) USER MOD Single : B 326 LYS NZ :NH3+ -135:sc= -2.75 (180deg=-8.65!) USER MOD Single : B 329 THR OG1 : rot 61:sc= -1.87 USER MOD Single : B 342 LYS NZ :NH3+ 160:sc= -5.08! (180deg=-5.56!) USER MOD Single : B 345 GLN : amide:sc= -1.57! C(o=-1.6!,f=-4.4!) USER MOD Single : B 353 SER OG : rot 180:sc= 0.0288 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 0.182 -8.288 -21.640 1.00 0.00 N ATOM 2 CA PRO A 2 0.678 -9.339 -20.768 1.00 0.00 C ATOM 3 C PRO A 2 1.881 -8.856 -19.956 1.00 0.00 C ATOM 4 O PRO A 2 2.776 -8.204 -20.492 1.00 0.00 O ATOM 5 CB PRO A 2 1.014 -10.494 -21.697 1.00 0.00 C ATOM 6 CG PRO A 2 1.134 -9.891 -23.087 1.00 0.00 C ATOM 7 CD PRO A 2 0.538 -8.493 -23.041 1.00 0.00 C ATOM 0 HA PRO A 2 -0.054 -9.646 -20.021 1.00 0.00 H new ATOM 0 HB2 PRO A 2 1.945 -10.976 -21.399 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.236 -11.257 -21.668 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.178 -9.851 -23.397 1.00 0.00 H new ATOM 0 HG3 PRO A 2 0.608 -10.506 -23.817 1.00 0.00 H new ATOM 0 HD2 PRO A 2 1.255 -7.746 -23.381 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.336 -8.414 -23.687 1.00 0.00 H new ATOM 15 N ASN A 3 1.863 -9.194 -18.675 1.00 0.00 N ATOM 16 CA ASN A 3 2.942 -8.803 -17.783 1.00 0.00 C ATOM 17 C ASN A 3 2.836 -9.600 -16.482 1.00 0.00 C ATOM 18 O ASN A 3 1.737 -9.848 -15.989 1.00 0.00 O ATOM 19 CB ASN A 3 2.856 -7.315 -17.434 1.00 0.00 C ATOM 20 CG ASN A 3 3.710 -6.478 -18.389 1.00 0.00 C ATOM 21 OD1 ASN A 3 3.242 -5.960 -19.389 1.00 0.00 O ATOM 22 ND2 ASN A 3 4.985 -6.375 -18.025 1.00 0.00 N ATOM 0 H ASN A 3 1.119 -9.734 -18.233 1.00 0.00 H new ATOM 0 HA ASN A 3 3.887 -9.001 -18.289 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.818 -6.985 -17.484 1.00 0.00 H new ATOM 0 HB3 ASN A 3 3.191 -7.158 -16.409 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.637 -5.837 -18.596 1.00 0.00 H new ATOM 0 HD22 ASN A 3 5.311 -6.834 -17.175 1.00 0.00 H new ATOM 29 N ARG A 4 3.994 -9.979 -15.962 1.00 0.00 N ATOM 30 CA ARG A 4 4.046 -10.744 -14.727 1.00 0.00 C ATOM 31 C ARG A 4 3.160 -10.093 -13.662 1.00 0.00 C ATOM 32 O ARG A 4 2.748 -8.943 -13.810 1.00 0.00 O ATOM 33 CB ARG A 4 5.478 -10.840 -14.198 1.00 0.00 C ATOM 34 CG ARG A 4 6.307 -11.815 -15.038 1.00 0.00 C ATOM 35 CD ARG A 4 7.291 -12.593 -14.161 1.00 0.00 C ATOM 36 NE ARG A 4 8.678 -12.340 -14.609 1.00 0.00 N ATOM 37 CZ ARG A 4 9.776 -12.668 -13.896 1.00 0.00 C ATOM 38 NH1 ARG A 4 9.657 -13.268 -12.692 1.00 0.00 N ATOM 39 NH2 ARG A 4 10.968 -12.395 -14.393 1.00 0.00 N ATOM 0 H ARG A 4 4.904 -9.771 -16.373 1.00 0.00 H new ATOM 0 HA ARG A 4 3.683 -11.748 -14.944 1.00 0.00 H new ATOM 0 HB2 ARG A 4 5.943 -9.854 -14.214 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.465 -11.169 -13.159 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.645 -12.511 -15.554 1.00 0.00 H new ATOM 0 HG3 ARG A 4 6.853 -11.266 -15.805 1.00 0.00 H new ATOM 0 HD2 ARG A 4 7.177 -12.294 -13.119 1.00 0.00 H new ATOM 0 HD3 ARG A 4 7.072 -13.660 -14.213 1.00 0.00 H new ATOM 0 HE ARG A 4 8.813 -11.889 -15.514 1.00 0.00 H new ATOM 0 HH11 ARG A 4 8.732 -13.477 -12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 4 10.492 -13.513 -12.159 1.00 0.00 H new ATOM 0 HH21 ARG A 4 11.049 -11.942 -15.303 1.00 0.00 H new ATOM 0 HH22 ARG A 4 11.808 -12.637 -13.867 1.00 0.00 H new ATOM 52 N SER A 5 2.892 -10.856 -12.613 1.00 0.00 N ATOM 53 CA SER A 5 2.063 -10.369 -11.525 1.00 0.00 C ATOM 54 C SER A 5 2.515 -8.967 -11.110 1.00 0.00 C ATOM 55 O SER A 5 1.760 -8.005 -11.236 1.00 0.00 O ATOM 56 CB SER A 5 2.112 -11.319 -10.326 1.00 0.00 C ATOM 57 OG SER A 5 1.702 -12.638 -10.674 1.00 0.00 O ATOM 0 H SER A 5 3.235 -11.809 -12.494 1.00 0.00 H new ATOM 0 HA SER A 5 1.032 -10.323 -11.875 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.126 -11.348 -9.927 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.469 -10.936 -9.534 1.00 0.00 H new ATOM 0 HG SER A 5 1.749 -13.215 -9.883 1.00 0.00 H new ATOM 63 N ILE A 6 3.745 -8.897 -10.623 1.00 0.00 N ATOM 64 CA ILE A 6 4.307 -7.629 -10.188 1.00 0.00 C ATOM 65 C ILE A 6 5.688 -7.871 -9.576 1.00 0.00 C ATOM 66 O ILE A 6 5.929 -8.915 -8.971 1.00 0.00 O ATOM 67 CB ILE A 6 3.337 -6.907 -9.251 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.817 -5.617 -9.889 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.980 -6.653 -7.886 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.974 -4.731 -10.356 1.00 0.00 C ATOM 0 H ILE A 6 4.368 -9.698 -10.520 1.00 0.00 H new ATOM 0 HA ILE A 6 4.448 -6.963 -11.039 1.00 0.00 H new ATOM 0 HB ILE A 6 2.476 -7.554 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.175 -5.859 -10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.205 -5.073 -9.170 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.269 -6.139 -7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.260 -7.604 -7.433 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.869 -6.035 -8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.577 -3.821 -10.806 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.600 -4.471 -9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.570 -5.269 -11.093 1.00 0.00 H new ATOM 82 N SER A 7 6.560 -6.890 -9.755 1.00 0.00 N ATOM 83 CA SER A 7 7.911 -6.983 -9.228 1.00 0.00 C ATOM 84 C SER A 7 7.915 -6.644 -7.736 1.00 0.00 C ATOM 85 O SER A 7 7.246 -5.705 -7.307 1.00 0.00 O ATOM 86 CB SER A 7 8.863 -6.055 -9.986 1.00 0.00 C ATOM 87 OG SER A 7 9.183 -6.560 -11.279 1.00 0.00 O ATOM 0 H SER A 7 6.357 -6.026 -10.258 1.00 0.00 H new ATOM 0 HA SER A 7 8.261 -8.006 -9.362 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.407 -5.070 -10.084 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.779 -5.926 -9.410 1.00 0.00 H new ATOM 0 HG SER A 7 9.791 -5.939 -11.732 1.00 0.00 H new ATOM 93 N PRO A 8 8.696 -7.449 -6.967 1.00 0.00 N ATOM 94 CA PRO A 8 8.796 -7.244 -5.532 1.00 0.00 C ATOM 95 C PRO A 8 9.670 -6.030 -5.211 1.00 0.00 C ATOM 96 O PRO A 8 10.063 -5.829 -4.063 1.00 0.00 O ATOM 97 CB PRO A 8 9.363 -8.544 -4.987 1.00 0.00 C ATOM 98 CG PRO A 8 9.992 -9.254 -6.174 1.00 0.00 C ATOM 99 CD PRO A 8 9.501 -8.570 -7.440 1.00 0.00 C ATOM 0 HA PRO A 8 7.834 -7.021 -5.071 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.103 -8.352 -4.210 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.579 -9.154 -4.537 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.079 -9.209 -6.113 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.716 -10.308 -6.178 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.334 -8.228 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.911 -9.250 -8.054 1.00 0.00 H new ATOM 107 N SER A 9 9.948 -5.251 -6.246 1.00 0.00 N ATOM 108 CA SER A 9 10.769 -4.062 -6.089 1.00 0.00 C ATOM 109 C SER A 9 9.884 -2.814 -6.075 1.00 0.00 C ATOM 110 O SER A 9 10.352 -1.720 -5.761 1.00 0.00 O ATOM 111 CB SER A 9 11.811 -3.961 -7.204 1.00 0.00 C ATOM 112 OG SER A 9 11.219 -3.655 -8.463 1.00 0.00 O ATOM 0 H SER A 9 9.619 -5.420 -7.197 1.00 0.00 H new ATOM 0 HA SER A 9 11.299 -4.135 -5.139 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.540 -3.192 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.354 -4.903 -7.279 1.00 0.00 H new ATOM 0 HG SER A 9 11.918 -3.598 -9.148 1.00 0.00 H new ATOM 118 N ALA A 10 8.621 -3.019 -6.419 1.00 0.00 N ATOM 119 CA ALA A 10 7.667 -1.924 -6.449 1.00 0.00 C ATOM 120 C ALA A 10 7.078 -1.727 -5.051 1.00 0.00 C ATOM 121 O ALA A 10 7.260 -0.675 -4.439 1.00 0.00 O ATOM 122 CB ALA A 10 6.592 -2.212 -7.500 1.00 0.00 C ATOM 0 H ALA A 10 8.236 -3.927 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 10 8.159 -0.994 -6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.876 -1.390 -7.523 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.059 -2.314 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.075 -3.137 -7.247 1.00 0.00 H new ATOM 128 N LEU A 11 6.383 -2.755 -4.586 1.00 0.00 N ATOM 129 CA LEU A 11 5.766 -2.708 -3.271 1.00 0.00 C ATOM 130 C LEU A 11 6.754 -2.105 -2.270 1.00 0.00 C ATOM 131 O LEU A 11 6.348 -1.490 -1.286 1.00 0.00 O ATOM 132 CB LEU A 11 5.252 -4.092 -2.871 1.00 0.00 C ATOM 133 CG LEU A 11 6.036 -5.284 -3.425 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.538 -5.667 -4.820 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.540 -5.007 -3.409 1.00 0.00 C ATOM 0 H LEU A 11 6.234 -3.625 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 11 4.890 -2.060 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.251 -4.157 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.216 -4.181 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 11 5.860 -6.140 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.112 -6.516 -5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.483 -5.936 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.664 -4.821 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.073 -5.870 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.755 -4.132 -4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.865 -4.821 -2.385 1.00 0.00 H new ATOM 147 N GLN A 12 8.033 -2.304 -2.557 1.00 0.00 N ATOM 148 CA GLN A 12 9.082 -1.788 -1.694 1.00 0.00 C ATOM 149 C GLN A 12 9.221 -0.275 -1.874 1.00 0.00 C ATOM 150 O GLN A 12 9.398 0.456 -0.901 1.00 0.00 O ATOM 151 CB GLN A 12 10.411 -2.497 -1.962 1.00 0.00 C ATOM 152 CG GLN A 12 10.494 -3.816 -1.192 1.00 0.00 C ATOM 153 CD GLN A 12 11.905 -4.042 -0.644 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.857 -3.378 -1.017 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.984 -5.016 0.259 1.00 0.00 N ATOM 0 H GLN A 12 8.366 -2.815 -3.375 1.00 0.00 H new ATOM 0 HA GLN A 12 8.805 -1.987 -0.659 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.516 -2.688 -3.030 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.238 -1.849 -1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.778 -3.808 -0.370 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.218 -4.642 -1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.146 -5.533 0.526 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.882 -5.246 0.684 1.00 0.00 H new ATOM 164 N ASP A 13 9.136 0.150 -3.126 1.00 0.00 N ATOM 165 CA ASP A 13 9.250 1.563 -3.447 1.00 0.00 C ATOM 166 C ASP A 13 7.992 2.292 -2.971 1.00 0.00 C ATOM 167 O ASP A 13 8.065 3.437 -2.526 1.00 0.00 O ATOM 168 CB ASP A 13 9.378 1.777 -4.956 1.00 0.00 C ATOM 169 CG ASP A 13 10.807 1.714 -5.499 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.236 2.584 -6.270 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.501 0.705 -5.093 1.00 0.00 O ATOM 0 H ASP A 13 8.989 -0.459 -3.931 1.00 0.00 H new ATOM 0 HA ASP A 13 10.140 1.951 -2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.778 1.024 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.952 2.748 -5.207 1.00 0.00 H new ATOM 177 N LEU A 14 6.868 1.600 -3.081 1.00 0.00 N ATOM 178 CA LEU A 14 5.596 2.168 -2.668 1.00 0.00 C ATOM 179 C LEU A 14 5.609 2.391 -1.155 1.00 0.00 C ATOM 180 O LEU A 14 5.618 3.530 -0.691 1.00 0.00 O ATOM 181 CB LEU A 14 4.437 1.294 -3.151 1.00 0.00 C ATOM 182 CG LEU A 14 3.618 1.850 -4.318 1.00 0.00 C ATOM 183 CD1 LEU A 14 4.313 1.578 -5.653 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.189 1.304 -4.294 1.00 0.00 C ATOM 0 H LEU A 14 6.811 0.651 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 14 5.445 3.142 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.838 0.324 -3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.764 1.121 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 14 3.551 2.932 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.711 1.983 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.294 2.054 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.431 0.503 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.628 1.715 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.213 0.217 -4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.706 1.591 -3.360 1.00 0.00 H new ATOM 196 N LEU A 15 5.610 1.285 -0.426 1.00 0.00 N ATOM 197 CA LEU A 15 5.622 1.345 1.026 1.00 0.00 C ATOM 198 C LEU A 15 6.738 2.286 1.484 1.00 0.00 C ATOM 199 O LEU A 15 6.630 2.919 2.533 1.00 0.00 O ATOM 200 CB LEU A 15 5.722 -0.062 1.620 1.00 0.00 C ATOM 201 CG LEU A 15 6.239 -0.148 3.057 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.727 0.199 3.127 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.402 0.726 3.994 1.00 0.00 C ATOM 0 H LEU A 15 5.603 0.342 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 15 4.684 1.757 1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.735 -0.522 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.376 -0.658 0.983 1.00 0.00 H new ATOM 0 HG LEU A 15 6.133 -1.178 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.069 0.130 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.293 -0.499 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.882 1.214 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.791 0.647 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.453 1.764 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.365 0.390 3.975 1.00 0.00 H new ATOM 215 N ARG A 16 7.785 2.348 0.675 1.00 0.00 N ATOM 216 CA ARG A 16 8.920 3.202 0.983 1.00 0.00 C ATOM 217 C ARG A 16 8.578 4.665 0.696 1.00 0.00 C ATOM 218 O ARG A 16 9.108 5.568 1.340 1.00 0.00 O ATOM 219 CB ARG A 16 10.149 2.802 0.164 1.00 0.00 C ATOM 220 CG ARG A 16 11.157 3.951 0.091 1.00 0.00 C ATOM 221 CD ARG A 16 12.475 3.486 -0.531 1.00 0.00 C ATOM 222 NE ARG A 16 13.448 3.154 0.533 1.00 0.00 N ATOM 223 CZ ARG A 16 14.782 3.075 0.342 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.313 3.303 -0.878 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.558 2.771 1.365 1.00 0.00 N ATOM 0 H ARG A 16 7.872 1.821 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 16 9.148 3.080 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.621 1.928 0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.843 2.518 -0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.741 4.768 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.341 4.342 1.092 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.301 2.614 -1.161 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.879 4.268 -1.174 1.00 0.00 H new ATOM 0 HE ARG A 16 13.088 2.973 1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.705 3.537 -1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.322 3.242 -1.015 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.148 2.600 2.283 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.568 2.707 1.238 1.00 0.00 H new ATOM 238 N THR A 17 7.693 4.853 -0.273 1.00 0.00 N ATOM 239 CA THR A 17 7.274 6.191 -0.654 1.00 0.00 C ATOM 240 C THR A 17 6.467 6.838 0.473 1.00 0.00 C ATOM 241 O THR A 17 6.675 8.005 0.800 1.00 0.00 O ATOM 242 CB THR A 17 6.503 6.088 -1.971 1.00 0.00 C ATOM 243 OG1 THR A 17 7.521 6.083 -2.969 1.00 0.00 O ATOM 244 CG2 THR A 17 5.690 7.348 -2.275 1.00 0.00 C ATOM 0 H THR A 17 7.255 4.101 -0.805 1.00 0.00 H new ATOM 0 HA THR A 17 8.132 6.844 -0.813 1.00 0.00 H new ATOM 0 HB THR A 17 5.836 5.227 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.918 5.189 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.163 7.221 -3.220 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.968 7.516 -1.476 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.360 8.205 -2.345 1.00 0.00 H new ATOM 252 N LEU A 18 5.562 6.051 1.037 1.00 0.00 N ATOM 253 CA LEU A 18 4.723 6.532 2.121 1.00 0.00 C ATOM 254 C LEU A 18 5.609 7.071 3.246 1.00 0.00 C ATOM 255 O LEU A 18 5.178 7.916 4.029 1.00 0.00 O ATOM 256 CB LEU A 18 3.752 5.439 2.573 1.00 0.00 C ATOM 257 CG LEU A 18 2.700 5.011 1.548 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.997 6.228 0.942 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.315 4.111 0.474 1.00 0.00 C ATOM 0 H LEU A 18 5.392 5.083 0.763 1.00 0.00 H new ATOM 0 HA LEU A 18 4.100 7.359 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.332 4.561 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.237 5.786 3.469 1.00 0.00 H new ATOM 0 HG LEU A 18 1.940 4.424 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.254 5.895 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.504 6.794 1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.731 6.862 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.546 3.821 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.107 4.652 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.730 3.218 0.942 1.00 0.00 H new ATOM 271 N LYS A 19 6.830 6.560 3.290 1.00 0.00 N ATOM 272 CA LYS A 19 7.780 6.980 4.306 1.00 0.00 C ATOM 273 C LYS A 19 7.929 8.502 4.262 1.00 0.00 C ATOM 274 O LYS A 19 8.054 9.147 5.302 1.00 0.00 O ATOM 275 CB LYS A 19 9.103 6.228 4.145 1.00 0.00 C ATOM 276 CG LYS A 19 8.883 4.715 4.189 1.00 0.00 C ATOM 277 CD LYS A 19 8.960 4.191 5.625 1.00 0.00 C ATOM 278 CE LYS A 19 7.650 3.513 6.032 1.00 0.00 C ATOM 279 NZ LYS A 19 7.562 3.397 7.504 1.00 0.00 N ATOM 0 H LYS A 19 7.184 5.859 2.639 1.00 0.00 H new ATOM 0 HA LYS A 19 7.413 6.724 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.569 6.504 3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.791 6.522 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.910 4.473 3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.634 4.217 3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.783 3.482 5.714 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.174 5.015 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.804 4.088 5.655 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.590 2.523 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.570 2.393 7.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.374 3.880 7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.680 3.837 7.835 1.00 0.00 H new ATOM 290 N SER A 20 7.909 9.032 3.048 1.00 0.00 N ATOM 291 CA SER A 20 8.040 10.466 2.855 1.00 0.00 C ATOM 292 C SER A 20 7.036 11.207 3.741 1.00 0.00 C ATOM 293 O SER A 20 6.322 10.587 4.528 1.00 0.00 O ATOM 294 CB SER A 20 7.834 10.845 1.387 1.00 0.00 C ATOM 295 OG SER A 20 8.892 11.661 0.893 1.00 0.00 O ATOM 0 H SER A 20 7.804 8.494 2.188 1.00 0.00 H new ATOM 0 HA SER A 20 9.051 10.759 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.764 9.939 0.785 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.887 11.374 1.279 1.00 0.00 H new ATOM 0 HG SER A 20 8.552 12.243 0.182 1.00 0.00 H new ATOM 301 N PRO A 21 7.014 12.557 3.579 1.00 0.00 N ATOM 302 CA PRO A 21 6.110 13.389 4.355 1.00 0.00 C ATOM 303 C PRO A 21 4.675 13.268 3.838 1.00 0.00 C ATOM 304 O PRO A 21 3.724 13.323 4.617 1.00 0.00 O ATOM 305 CB PRO A 21 6.669 14.797 4.233 1.00 0.00 C ATOM 306 CG PRO A 21 7.589 14.777 3.024 1.00 0.00 C ATOM 307 CD PRO A 21 7.846 13.324 2.657 1.00 0.00 C ATOM 0 HA PRO A 21 6.053 13.087 5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.868 15.525 4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.214 15.080 5.134 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.132 15.307 2.188 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.527 15.285 3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.576 13.124 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.900 13.068 2.768 1.00 0.00 H new ATOM 315 N SER A 22 4.563 13.107 2.528 1.00 0.00 N ATOM 316 CA SER A 22 3.260 12.978 1.898 1.00 0.00 C ATOM 317 C SER A 22 2.722 14.360 1.522 1.00 0.00 C ATOM 318 O SER A 22 1.933 14.945 2.261 1.00 0.00 O ATOM 319 CB SER A 22 2.273 12.257 2.818 1.00 0.00 C ATOM 320 OG SER A 22 1.584 13.162 3.676 1.00 0.00 O ATOM 0 H SER A 22 5.354 13.063 1.885 1.00 0.00 H new ATOM 0 HA SER A 22 3.375 12.381 0.993 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.550 11.708 2.215 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.809 11.523 3.420 1.00 0.00 H new ATOM 0 HG SER A 22 2.131 13.341 4.470 1.00 0.00 H new ATOM 326 N SER A 23 3.171 14.842 0.372 1.00 0.00 N ATOM 327 CA SER A 23 2.745 16.144 -0.111 1.00 0.00 C ATOM 328 C SER A 23 3.701 16.637 -1.200 1.00 0.00 C ATOM 329 O SER A 23 3.290 16.861 -2.337 1.00 0.00 O ATOM 330 CB SER A 23 2.672 17.159 1.031 1.00 0.00 C ATOM 331 OG SER A 23 3.336 18.377 0.706 1.00 0.00 O ATOM 0 H SER A 23 3.826 14.354 -0.239 1.00 0.00 H new ATOM 0 HA SER A 23 1.745 16.041 -0.533 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.628 17.367 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.120 16.730 1.927 1.00 0.00 H new ATOM 0 HG SER A 23 3.265 18.999 1.460 1.00 0.00 H new ATOM 337 N PRO A 24 4.992 16.796 -0.802 1.00 0.00 N ATOM 338 CA PRO A 24 6.009 17.258 -1.730 1.00 0.00 C ATOM 339 C PRO A 24 6.410 16.147 -2.703 1.00 0.00 C ATOM 340 O PRO A 24 5.740 15.929 -3.711 1.00 0.00 O ATOM 341 CB PRO A 24 7.161 17.722 -0.852 1.00 0.00 C ATOM 342 CG PRO A 24 6.936 17.077 0.505 1.00 0.00 C ATOM 343 CD PRO A 24 5.515 16.541 0.537 1.00 0.00 C ATOM 0 HA PRO A 24 5.658 18.070 -2.368 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.120 17.420 -1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.177 18.809 -0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.652 16.271 0.668 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.088 17.804 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.498 15.477 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.919 17.045 1.298 1.00 0.00 H new ATOM 351 N GLN A 25 7.500 15.473 -2.365 1.00 0.00 N ATOM 352 CA GLN A 25 7.997 14.390 -3.197 1.00 0.00 C ATOM 353 C GLN A 25 6.965 13.263 -3.273 1.00 0.00 C ATOM 354 O GLN A 25 6.564 12.857 -4.362 1.00 0.00 O ATOM 355 CB GLN A 25 9.339 13.871 -2.676 1.00 0.00 C ATOM 356 CG GLN A 25 10.344 13.709 -3.817 1.00 0.00 C ATOM 357 CD GLN A 25 11.635 14.476 -3.524 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.629 15.567 -2.978 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.740 13.847 -3.916 1.00 0.00 N ATOM 0 H GLN A 25 8.052 15.656 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 25 8.160 14.775 -4.204 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.736 14.562 -1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.193 12.913 -2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.569 12.652 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 25 9.905 14.071 -4.747 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.675 12.935 -4.368 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.652 14.277 -3.765 1.00 0.00 H new ATOM 368 N GLN A 26 6.566 12.789 -2.102 1.00 0.00 N ATOM 369 CA GLN A 26 5.589 11.717 -2.022 1.00 0.00 C ATOM 370 C GLN A 26 4.645 11.769 -3.225 1.00 0.00 C ATOM 371 O GLN A 26 4.570 10.817 -4.002 1.00 0.00 O ATOM 372 CB GLN A 26 4.807 11.784 -0.709 1.00 0.00 C ATOM 373 CG GLN A 26 4.123 10.448 -0.409 1.00 0.00 C ATOM 374 CD GLN A 26 4.201 10.115 1.082 1.00 0.00 C ATOM 375 OE1 GLN A 26 5.267 9.991 1.662 1.00 0.00 O ATOM 376 NE2 GLN A 26 3.015 9.976 1.668 1.00 0.00 N ATOM 0 H GLN A 26 6.902 13.128 -1.201 1.00 0.00 H new ATOM 0 HA GLN A 26 6.120 10.766 -2.042 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.481 12.043 0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.059 12.575 -0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 26 3.080 10.491 -0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.596 9.655 -0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.160 10.093 1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.960 9.752 2.662 1.00 0.00 H new ATOM 385 N GLN A 27 3.947 12.889 -3.342 1.00 0.00 N ATOM 386 CA GLN A 27 3.011 13.077 -4.437 1.00 0.00 C ATOM 387 C GLN A 27 3.601 12.530 -5.739 1.00 0.00 C ATOM 388 O GLN A 27 2.952 11.756 -6.441 1.00 0.00 O ATOM 389 CB GLN A 27 2.629 14.551 -4.585 1.00 0.00 C ATOM 390 CG GLN A 27 3.453 15.224 -5.684 1.00 0.00 C ATOM 391 CD GLN A 27 2.970 16.654 -5.935 1.00 0.00 C ATOM 392 OE1 GLN A 27 3.521 17.620 -5.433 1.00 0.00 O ATOM 393 NE2 GLN A 27 1.912 16.734 -6.736 1.00 0.00 N ATOM 0 H GLN A 27 4.011 13.676 -2.696 1.00 0.00 H new ATOM 0 HA GLN A 27 2.101 12.521 -4.211 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.568 14.633 -4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.787 15.068 -3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.505 15.237 -5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.380 14.645 -6.605 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.500 15.885 -7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.513 17.644 -6.964 1.00 0.00 H new ATOM 402 N GLN A 28 4.824 12.954 -6.021 1.00 0.00 N ATOM 403 CA GLN A 28 5.508 12.517 -7.226 1.00 0.00 C ATOM 404 C GLN A 28 5.968 11.065 -7.078 1.00 0.00 C ATOM 405 O GLN A 28 6.118 10.354 -8.070 1.00 0.00 O ATOM 406 CB GLN A 28 6.687 13.435 -7.551 1.00 0.00 C ATOM 407 CG GLN A 28 6.399 14.279 -8.794 1.00 0.00 C ATOM 408 CD GLN A 28 7.250 15.551 -8.803 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.014 15.824 -7.892 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.076 16.311 -9.881 1.00 0.00 N ATOM 0 H GLN A 28 5.359 13.596 -5.436 1.00 0.00 H new ATOM 0 HA GLN A 28 4.807 12.573 -8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.888 14.088 -6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.584 12.837 -7.713 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.604 13.694 -9.691 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.342 14.544 -8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.420 16.024 -10.607 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.599 17.181 -9.981 1.00 0.00 H new ATOM 419 N GLN A 29 6.179 10.669 -5.831 1.00 0.00 N ATOM 420 CA GLN A 29 6.618 9.315 -5.541 1.00 0.00 C ATOM 421 C GLN A 29 5.501 8.316 -5.849 1.00 0.00 C ATOM 422 O GLN A 29 5.722 7.328 -6.546 1.00 0.00 O ATOM 423 CB GLN A 29 7.082 9.189 -4.088 1.00 0.00 C ATOM 424 CG GLN A 29 8.213 10.174 -3.786 1.00 0.00 C ATOM 425 CD GLN A 29 8.933 10.592 -5.069 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.782 11.696 -5.565 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.724 9.650 -5.577 1.00 0.00 N ATOM 0 H GLN A 29 6.054 11.262 -5.011 1.00 0.00 H new ATOM 0 HA GLN A 29 7.470 9.085 -6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.243 9.376 -3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.421 8.171 -3.898 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.809 11.055 -3.288 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.924 9.717 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.805 8.746 -5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.249 9.832 -6.432 1.00 0.00 H new ATOM 436 N VAL A 30 4.325 8.609 -5.313 1.00 0.00 N ATOM 437 CA VAL A 30 3.172 7.749 -5.522 1.00 0.00 C ATOM 438 C VAL A 30 2.860 7.677 -7.018 1.00 0.00 C ATOM 439 O VAL A 30 2.736 6.589 -7.578 1.00 0.00 O ATOM 440 CB VAL A 30 1.990 8.247 -4.688 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.470 8.882 -3.381 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.127 9.224 -5.488 1.00 0.00 C ATOM 0 H VAL A 30 4.146 9.430 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 30 3.386 6.735 -5.185 1.00 0.00 H new ATOM 0 HB VAL A 30 1.372 7.385 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.610 9.228 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.022 8.144 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.120 9.728 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.294 9.562 -4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.730 10.082 -5.786 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.741 8.725 -6.377 1.00 0.00 H new ATOM 452 N LEU A 31 2.741 8.850 -7.623 1.00 0.00 N ATOM 453 CA LEU A 31 2.445 8.934 -9.043 1.00 0.00 C ATOM 454 C LEU A 31 3.595 8.312 -9.836 1.00 0.00 C ATOM 455 O LEU A 31 3.379 7.730 -10.898 1.00 0.00 O ATOM 456 CB LEU A 31 2.133 10.378 -9.441 1.00 0.00 C ATOM 457 CG LEU A 31 0.683 10.827 -9.254 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.279 9.644 -9.383 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.505 11.568 -7.927 1.00 0.00 C ATOM 0 H LEU A 31 2.844 9.750 -7.155 1.00 0.00 H new ATOM 0 HA LEU A 31 1.548 8.362 -9.280 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.775 11.041 -8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.401 10.511 -10.489 1.00 0.00 H new ATOM 0 HG LEU A 31 0.438 11.529 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.303 9.991 -9.246 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.177 9.198 -10.372 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.044 8.899 -8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.535 11.876 -7.819 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.775 10.908 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.148 12.448 -7.913 1.00 0.00 H new ATOM 471 N ASN A 32 4.794 8.456 -9.291 1.00 0.00 N ATOM 472 CA ASN A 32 5.979 7.915 -9.935 1.00 0.00 C ATOM 473 C ASN A 32 5.827 6.400 -10.086 1.00 0.00 C ATOM 474 O ASN A 32 5.851 5.878 -11.199 1.00 0.00 O ATOM 475 CB ASN A 32 7.232 8.183 -9.098 1.00 0.00 C ATOM 476 CG ASN A 32 8.006 9.387 -9.639 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.144 9.582 -10.835 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.501 10.181 -8.694 1.00 0.00 N ATOM 0 H ASN A 32 4.970 8.940 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 32 6.084 8.398 -10.907 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.949 8.364 -8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.873 7.301 -9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.033 11.012 -8.953 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.348 9.959 -7.710 1.00 0.00 H new ATOM 485 N ILE A 33 5.672 5.737 -8.949 1.00 0.00 N ATOM 486 CA ILE A 33 5.515 4.293 -8.940 1.00 0.00 C ATOM 487 C ILE A 33 4.181 3.925 -9.594 1.00 0.00 C ATOM 488 O ILE A 33 4.152 3.203 -10.590 1.00 0.00 O ATOM 489 CB ILE A 33 5.676 3.745 -7.521 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.772 4.492 -6.539 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.142 3.772 -7.086 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.483 4.720 -5.204 1.00 0.00 C ATOM 0 H ILE A 33 5.652 6.174 -8.027 1.00 0.00 H new ATOM 0 HA ILE A 33 6.301 3.821 -9.530 1.00 0.00 H new ATOM 0 HB ILE A 33 5.359 2.702 -7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.478 5.450 -6.967 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.857 3.922 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.228 3.377 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.735 3.160 -7.766 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.509 4.798 -7.108 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.818 5.253 -4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.754 3.759 -4.767 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.384 5.311 -5.368 1.00 0.00 H new ATOM 504 N LEU A 34 3.110 4.439 -9.008 1.00 0.00 N ATOM 505 CA LEU A 34 1.777 4.173 -9.521 1.00 0.00 C ATOM 506 C LEU A 34 1.819 4.151 -11.051 1.00 0.00 C ATOM 507 O LEU A 34 1.095 3.384 -11.684 1.00 0.00 O ATOM 508 CB LEU A 34 0.773 5.176 -8.948 1.00 0.00 C ATOM 509 CG LEU A 34 0.238 4.864 -7.549 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.287 4.131 -6.712 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.262 6.134 -6.858 1.00 0.00 C ATOM 0 H LEU A 34 3.138 5.038 -8.183 1.00 0.00 H new ATOM 0 HA LEU A 34 1.433 3.191 -9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.244 6.159 -8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.073 5.244 -9.632 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.617 4.195 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.881 3.921 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.553 3.194 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.176 4.755 -6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.637 5.885 -5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.558 6.846 -6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.064 6.577 -7.448 1.00 0.00 H new ATOM 523 N LYS A 35 2.673 5.002 -11.600 1.00 0.00 N ATOM 524 CA LYS A 35 2.818 5.090 -13.043 1.00 0.00 C ATOM 525 C LYS A 35 3.363 3.763 -13.578 1.00 0.00 C ATOM 526 O LYS A 35 2.791 3.179 -14.497 1.00 0.00 O ATOM 527 CB LYS A 35 3.671 6.302 -13.423 1.00 0.00 C ATOM 528 CG LYS A 35 2.799 7.542 -13.630 1.00 0.00 C ATOM 529 CD LYS A 35 3.659 8.776 -13.911 1.00 0.00 C ATOM 530 CE LYS A 35 3.186 9.974 -13.085 1.00 0.00 C ATOM 531 NZ LYS A 35 4.301 10.522 -12.281 1.00 0.00 N ATOM 0 H LYS A 35 3.272 5.637 -11.072 1.00 0.00 H new ATOM 0 HA LYS A 35 1.848 5.251 -13.514 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.404 6.495 -12.640 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.228 6.088 -14.335 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.114 7.375 -14.461 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.189 7.714 -12.744 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.701 8.558 -13.678 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.614 9.021 -14.972 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.793 10.746 -13.746 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.371 9.671 -12.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.944 11.279 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.713 9.766 -11.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.030 10.907 -12.915 1.00 0.00 H new ATOM 542 N SER A 36 4.461 3.327 -12.979 1.00 0.00 N ATOM 543 CA SER A 36 5.088 2.080 -13.383 1.00 0.00 C ATOM 544 C SER A 36 4.639 0.945 -12.462 1.00 0.00 C ATOM 545 O SER A 36 5.266 -0.113 -12.423 1.00 0.00 O ATOM 546 CB SER A 36 6.613 2.202 -13.371 1.00 0.00 C ATOM 547 OG SER A 36 7.077 3.194 -14.282 1.00 0.00 O ATOM 0 H SER A 36 4.933 3.815 -12.217 1.00 0.00 H new ATOM 0 HA SER A 36 4.776 1.855 -14.403 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.949 2.449 -12.364 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.056 1.239 -13.627 1.00 0.00 H new ATOM 0 HG SER A 36 8.055 3.242 -14.243 1.00 0.00 H new ATOM 553 N ASN A 37 3.556 1.202 -11.742 1.00 0.00 N ATOM 554 CA ASN A 37 3.016 0.215 -10.824 1.00 0.00 C ATOM 555 C ASN A 37 1.527 0.015 -11.115 1.00 0.00 C ATOM 556 O ASN A 37 0.682 0.712 -10.556 1.00 0.00 O ATOM 557 CB ASN A 37 3.155 0.679 -9.372 1.00 0.00 C ATOM 558 CG ASN A 37 4.463 0.176 -8.759 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.480 -0.543 -7.773 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.554 0.593 -9.395 1.00 0.00 N ATOM 0 H ASN A 37 3.038 2.080 -11.777 1.00 0.00 H new ATOM 0 HA ASN A 37 3.572 -0.713 -10.961 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.124 1.768 -9.330 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.311 0.314 -8.787 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.477 0.312 -9.063 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.468 1.194 -10.215 1.00 0.00 H new ATOM 567 N PRO A 38 1.245 -0.967 -12.013 1.00 0.00 N ATOM 568 CA PRO A 38 -0.127 -1.268 -12.386 1.00 0.00 C ATOM 569 C PRO A 38 -0.842 -2.034 -11.271 1.00 0.00 C ATOM 570 O PRO A 38 -1.796 -1.531 -10.680 1.00 0.00 O ATOM 571 CB PRO A 38 -0.018 -2.062 -13.678 1.00 0.00 C ATOM 572 CG PRO A 38 1.412 -2.574 -13.733 1.00 0.00 C ATOM 573 CD PRO A 38 2.220 -1.813 -12.695 1.00 0.00 C ATOM 0 HA PRO A 38 -0.729 -0.372 -12.535 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.729 -2.888 -13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.242 -1.436 -14.541 1.00 0.00 H new ATOM 0 HG2 PRO A 38 1.442 -3.645 -13.530 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.832 -2.426 -14.728 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.710 -2.493 -11.998 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.003 -1.217 -13.162 1.00 0.00 H new ATOM 581 N GLN A 39 -0.354 -3.240 -11.018 1.00 0.00 N ATOM 582 CA GLN A 39 -0.935 -4.080 -9.985 1.00 0.00 C ATOM 583 C GLN A 39 -0.721 -3.452 -8.607 1.00 0.00 C ATOM 584 O GLN A 39 -1.402 -3.806 -7.646 1.00 0.00 O ATOM 585 CB GLN A 39 -0.354 -5.495 -10.038 1.00 0.00 C ATOM 586 CG GLN A 39 -1.461 -6.546 -9.943 1.00 0.00 C ATOM 587 CD GLN A 39 -0.991 -7.890 -10.503 1.00 0.00 C ATOM 588 OE1 GLN A 39 -0.862 -8.082 -11.701 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.743 -8.807 -9.572 1.00 0.00 N ATOM 0 H GLN A 39 0.437 -3.655 -11.511 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.007 -4.155 -10.166 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.201 -5.629 -10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.354 -5.632 -9.220 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.764 -6.667 -8.903 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.338 -6.206 -10.493 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.872 -8.580 -8.586 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.424 -9.737 -9.844 1.00 0.00 H new ATOM 598 N LEU A 40 0.228 -2.529 -8.553 1.00 0.00 N ATOM 599 CA LEU A 40 0.541 -1.847 -7.308 1.00 0.00 C ATOM 600 C LEU A 40 -0.405 -0.657 -7.133 1.00 0.00 C ATOM 601 O LEU A 40 -1.090 -0.549 -6.117 1.00 0.00 O ATOM 602 CB LEU A 40 2.022 -1.468 -7.262 1.00 0.00 C ATOM 603 CG LEU A 40 2.950 -2.470 -6.572 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.305 -3.030 -5.303 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.374 -3.579 -7.537 1.00 0.00 C ATOM 0 H LEU A 40 0.791 -2.237 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 40 0.380 -2.511 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.372 -1.324 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.115 -0.508 -6.755 1.00 0.00 H new ATOM 0 HG LEU A 40 3.855 -1.944 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.985 -3.740 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.095 -2.214 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.374 -3.536 -5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.033 -4.278 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.491 -4.109 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.901 -3.142 -8.385 1.00 0.00 H new ATOM 617 N MET A 41 -0.412 0.205 -8.138 1.00 0.00 N ATOM 618 CA MET A 41 -1.262 1.383 -8.107 1.00 0.00 C ATOM 619 C MET A 41 -2.697 1.014 -7.726 1.00 0.00 C ATOM 620 O MET A 41 -3.291 1.640 -6.849 1.00 0.00 O ATOM 621 CB MET A 41 -1.256 2.054 -9.482 1.00 0.00 C ATOM 622 CG MET A 41 -2.320 3.151 -9.563 1.00 0.00 C ATOM 623 SD MET A 41 -3.614 2.664 -10.692 1.00 0.00 S ATOM 624 CE MET A 41 -4.233 4.270 -11.164 1.00 0.00 C ATOM 0 H MET A 41 0.157 0.112 -8.979 1.00 0.00 H new ATOM 0 HA MET A 41 -0.871 2.070 -7.356 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.273 2.481 -9.677 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.439 1.308 -10.255 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.739 3.336 -8.574 1.00 0.00 H new ATOM 0 HG3 MET A 41 -1.867 4.085 -9.897 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.053 4.150 -11.872 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.592 4.796 -10.279 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.433 4.846 -11.629 1.00 0.00 H new ATOM 634 N ALA A 42 -3.213 -0.001 -8.404 1.00 0.00 N ATOM 635 CA ALA A 42 -4.567 -0.461 -8.147 1.00 0.00 C ATOM 636 C ALA A 42 -4.729 -0.748 -6.653 1.00 0.00 C ATOM 637 O ALA A 42 -5.733 -0.371 -6.050 1.00 0.00 O ATOM 638 CB ALA A 42 -4.862 -1.688 -9.012 1.00 0.00 C ATOM 0 H ALA A 42 -2.718 -0.518 -9.131 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.291 0.308 -8.415 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.878 -2.033 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.762 -1.424 -10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.157 -2.483 -8.769 1.00 0.00 H new ATOM 644 N ALA A 43 -3.726 -1.414 -6.099 1.00 0.00 N ATOM 645 CA ALA A 43 -3.745 -1.756 -4.687 1.00 0.00 C ATOM 646 C ALA A 43 -3.647 -0.476 -3.855 1.00 0.00 C ATOM 647 O ALA A 43 -4.545 -0.169 -3.074 1.00 0.00 O ATOM 648 CB ALA A 43 -2.610 -2.737 -4.385 1.00 0.00 C ATOM 0 H ALA A 43 -2.895 -1.726 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.681 -2.249 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.623 -2.994 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.742 -3.641 -4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.654 -2.276 -4.634 1.00 0.00 H new ATOM 654 N PHE A 44 -2.547 0.237 -4.052 1.00 0.00 N ATOM 655 CA PHE A 44 -2.319 1.477 -3.329 1.00 0.00 C ATOM 656 C PHE A 44 -3.512 2.424 -3.477 1.00 0.00 C ATOM 657 O PHE A 44 -4.094 2.855 -2.483 1.00 0.00 O ATOM 658 CB PHE A 44 -1.083 2.133 -3.945 1.00 0.00 C ATOM 659 CG PHE A 44 -0.637 3.412 -3.233 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.427 4.518 -3.264 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.550 3.442 -2.570 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.014 5.705 -2.603 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.964 4.629 -1.909 1.00 0.00 C ATOM 664 CZ PHE A 44 0.173 5.735 -1.940 1.00 0.00 C ATOM 0 H PHE A 44 -1.804 -0.021 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.183 1.270 -2.268 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.261 1.417 -3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.290 2.364 -4.990 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.369 4.494 -3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.178 2.563 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.642 6.583 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.906 4.653 -1.382 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.488 6.638 -1.438 1.00 0.00 H new ATOM 674 N ILE A 45 -3.840 2.720 -4.726 1.00 0.00 N ATOM 675 CA ILE A 45 -4.953 3.608 -5.017 1.00 0.00 C ATOM 676 C ILE A 45 -6.178 3.163 -4.215 1.00 0.00 C ATOM 677 O ILE A 45 -6.906 3.994 -3.675 1.00 0.00 O ATOM 678 CB ILE A 45 -5.198 3.684 -6.525 1.00 0.00 C ATOM 679 CG1 ILE A 45 -5.813 5.029 -6.914 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.050 2.505 -7.001 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.166 5.233 -6.229 1.00 0.00 C ATOM 0 H ILE A 45 -3.355 2.361 -5.548 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.720 4.626 -4.705 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.236 3.612 -7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.136 5.836 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.938 5.076 -7.996 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.210 2.582 -8.076 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.536 1.570 -6.777 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.012 2.521 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.581 6.197 -6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.849 4.438 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.033 5.210 -5.147 1.00 0.00 H new ATOM 693 N LYS A 46 -6.368 1.853 -4.164 1.00 0.00 N ATOM 694 CA LYS A 46 -7.492 1.288 -3.438 1.00 0.00 C ATOM 695 C LYS A 46 -7.367 1.642 -1.955 1.00 0.00 C ATOM 696 O LYS A 46 -8.368 1.886 -1.285 1.00 0.00 O ATOM 697 CB LYS A 46 -7.601 -0.215 -3.704 1.00 0.00 C ATOM 698 CG LYS A 46 -8.100 -0.486 -5.125 1.00 0.00 C ATOM 699 CD LYS A 46 -9.629 -0.507 -5.175 1.00 0.00 C ATOM 700 CE LYS A 46 -10.196 0.914 -5.203 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.390 0.979 -6.075 1.00 0.00 N ATOM 0 H LYS A 46 -5.762 1.167 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.428 1.720 -3.791 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.628 -0.685 -3.561 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.282 -0.667 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.721 0.282 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.708 -1.441 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.960 -1.052 -6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.018 -1.040 -4.308 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.459 1.227 -4.193 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.437 1.608 -5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.762 1.950 -6.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.129 0.701 -7.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.119 0.332 -5.714 1.00 0.00 H new ATOM 712 N GLN A 47 -6.127 1.660 -1.487 1.00 0.00 N ATOM 713 CA GLN A 47 -5.858 1.980 -0.096 1.00 0.00 C ATOM 714 C GLN A 47 -5.971 3.489 0.133 1.00 0.00 C ATOM 715 O GLN A 47 -6.262 3.932 1.243 1.00 0.00 O ATOM 716 CB GLN A 47 -4.481 1.464 0.329 1.00 0.00 C ATOM 717 CG GLN A 47 -4.335 1.482 1.852 1.00 0.00 C ATOM 718 CD GLN A 47 -5.442 0.663 2.519 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.084 -0.175 1.908 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.629 0.952 3.804 1.00 0.00 N ATOM 0 H GLN A 47 -5.298 1.458 -2.047 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.604 1.481 0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.339 0.449 -0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.703 2.080 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.361 1.080 2.132 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.371 2.510 2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.056 1.665 4.255 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.345 0.460 4.338 1.00 0.00 H new ATOM 729 N ARG A 48 -5.737 4.237 -0.935 1.00 0.00 N ATOM 730 CA ARG A 48 -5.809 5.686 -0.865 1.00 0.00 C ATOM 731 C ARG A 48 -7.269 6.144 -0.839 1.00 0.00 C ATOM 732 O ARG A 48 -7.624 7.057 -0.095 1.00 0.00 O ATOM 733 CB ARG A 48 -5.101 6.332 -2.058 1.00 0.00 C ATOM 734 CG ARG A 48 -3.972 7.254 -1.592 1.00 0.00 C ATOM 735 CD ARG A 48 -3.132 6.584 -0.502 1.00 0.00 C ATOM 736 NE ARG A 48 -3.526 7.099 0.828 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.797 6.315 1.893 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.720 4.971 1.792 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.139 6.883 3.035 1.00 0.00 N ATOM 0 H ARG A 48 -5.497 3.866 -1.854 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.309 5.998 0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.697 5.557 -2.709 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.820 6.901 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.336 7.513 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.392 8.185 -1.212 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.269 5.503 -0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.074 6.777 -0.677 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.597 8.109 0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.455 4.540 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.926 4.386 2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.195 7.899 3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.347 6.306 3.850 1.00 0.00 H new ATOM 752 N THR A 49 -8.077 5.487 -1.659 1.00 0.00 N ATOM 753 CA THR A 49 -9.490 5.815 -1.739 1.00 0.00 C ATOM 754 C THR A 49 -10.265 5.110 -0.625 1.00 0.00 C ATOM 755 O THR A 49 -11.384 5.502 -0.297 1.00 0.00 O ATOM 756 CB THR A 49 -9.980 5.455 -3.143 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.210 6.163 -3.274 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.382 3.984 -3.263 1.00 0.00 C ATOM 0 H THR A 49 -7.780 4.729 -2.274 1.00 0.00 H new ATOM 0 HA THR A 49 -9.658 6.881 -1.584 1.00 0.00 H new ATOM 0 HB THR A 49 -9.198 5.678 -3.869 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.596 5.987 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.722 3.781 -4.279 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.523 3.352 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.187 3.769 -2.561 1.00 0.00 H new ATOM 766 N ALA A 50 -9.640 4.080 -0.073 1.00 0.00 N ATOM 767 CA ALA A 50 -10.257 3.316 0.997 1.00 0.00 C ATOM 768 C ALA A 50 -10.560 4.246 2.173 1.00 0.00 C ATOM 769 O ALA A 50 -11.301 3.880 3.084 1.00 0.00 O ATOM 770 CB ALA A 50 -9.339 2.157 1.392 1.00 0.00 C ATOM 0 H ALA A 50 -8.712 3.757 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.202 2.885 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.802 1.584 2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.179 1.510 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.382 2.551 1.733 1.00 0.00 H new ATOM 776 N LYS A 51 -9.972 5.432 2.115 1.00 0.00 N ATOM 777 CA LYS A 51 -10.169 6.418 3.164 1.00 0.00 C ATOM 778 C LYS A 51 -11.437 7.222 2.870 1.00 0.00 C ATOM 779 O LYS A 51 -12.050 7.777 3.781 1.00 0.00 O ATOM 780 CB LYS A 51 -8.918 7.282 3.330 1.00 0.00 C ATOM 781 CG LYS A 51 -9.114 8.326 4.431 1.00 0.00 C ATOM 782 CD LYS A 51 -9.662 7.681 5.706 1.00 0.00 C ATOM 783 CE LYS A 51 -8.838 6.453 6.097 1.00 0.00 C ATOM 784 NZ LYS A 51 -8.557 6.458 7.551 1.00 0.00 N ATOM 0 H LYS A 51 -9.359 5.732 1.357 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.318 5.926 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.064 6.649 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.688 7.780 2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.164 8.816 4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.801 9.099 4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.649 8.406 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.702 7.392 5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.378 5.545 5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.901 6.444 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.713 5.881 7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.389 7.434 7.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.371 6.063 8.063 1.00 0.00 H new ATOM 795 N TYR A 52 -11.793 7.259 1.594 1.00 0.00 N ATOM 796 CA TYR A 52 -12.977 7.986 1.168 1.00 0.00 C ATOM 797 C TYR A 52 -14.090 7.024 0.750 1.00 0.00 C ATOM 798 O TYR A 52 -15.211 7.112 1.248 1.00 0.00 O ATOM 799 CB TYR A 52 -12.550 8.813 -0.046 1.00 0.00 C ATOM 800 CG TYR A 52 -11.045 9.073 -0.124 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.335 9.366 1.023 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.396 9.017 -1.341 1.00 0.00 C ATOM 803 CE1 TYR A 52 -8.918 9.611 0.950 1.00 0.00 C ATOM 804 CE2 TYR A 52 -8.979 9.262 -1.414 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.310 9.547 -0.265 1.00 0.00 C ATOM 806 OH TYR A 52 -6.971 9.779 -0.333 1.00 0.00 O ATOM 0 H TYR A 52 -11.282 6.797 0.841 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.361 8.604 1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.867 8.298 -0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.073 9.769 -0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.842 9.411 1.975 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.951 8.789 -2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.351 9.840 1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.459 9.220 -2.360 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.489 8.927 -0.283 1.00 0.00 H new ATOM 816 N VAL A 53 -13.742 6.128 -0.162 1.00 0.00 N ATOM 817 CA VAL A 53 -14.699 5.150 -0.653 1.00 0.00 C ATOM 818 C VAL A 53 -15.528 4.621 0.519 1.00 0.00 C ATOM 819 O VAL A 53 -16.733 4.414 0.388 1.00 0.00 O ATOM 820 CB VAL A 53 -13.969 4.043 -1.417 1.00 0.00 C ATOM 821 CG1 VAL A 53 -13.961 2.739 -0.618 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.587 3.834 -2.801 1.00 0.00 C ATOM 0 H VAL A 53 -12.811 6.058 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.391 5.612 -1.358 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.934 4.357 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.436 1.969 -1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.455 2.899 0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -14.987 2.419 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.050 3.042 -3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.634 3.552 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.517 4.759 -3.374 1.00 0.00 H new ATOM 832 N ALA A 54 -14.849 4.416 1.638 1.00 0.00 N ATOM 833 CA ALA A 54 -15.508 3.915 2.832 1.00 0.00 C ATOM 834 C ALA A 54 -16.704 4.810 3.163 1.00 0.00 C ATOM 835 O ALA A 54 -17.791 4.315 3.456 1.00 0.00 O ATOM 836 CB ALA A 54 -14.499 3.842 3.980 1.00 0.00 C ATOM 0 H ALA A 54 -13.849 4.588 1.743 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.887 2.906 2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.994 3.466 4.876 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -13.685 3.171 3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.099 4.837 4.177 1.00 0.00 H new ATOM 842 N ASN A 55 -16.462 6.111 3.105 1.00 0.00 N ATOM 843 CA ASN A 55 -17.506 7.080 3.395 1.00 0.00 C ATOM 844 C ASN A 55 -18.274 7.395 2.110 1.00 0.00 C ATOM 845 O ASN A 55 -19.342 8.004 2.155 1.00 0.00 O ATOM 846 CB ASN A 55 -16.913 8.387 3.925 1.00 0.00 C ATOM 847 CG ASN A 55 -15.529 8.153 4.536 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.367 7.451 5.520 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.544 8.780 3.898 1.00 0.00 N ATOM 0 H ASN A 55 -15.559 6.517 2.862 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.164 6.651 4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.839 9.112 3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.578 8.815 4.675 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.583 8.688 4.227 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.750 9.353 3.079 1.00 0.00 H new ATOM 856 N GLN A 56 -17.700 6.967 0.996 1.00 0.00 N ATOM 857 CA GLN A 56 -18.317 7.197 -0.300 1.00 0.00 C ATOM 858 C GLN A 56 -18.784 5.872 -0.908 1.00 0.00 C ATOM 859 O GLN A 56 -17.999 5.162 -1.534 1.00 0.00 O ATOM 860 CB GLN A 56 -17.358 7.925 -1.243 1.00 0.00 C ATOM 861 CG GLN A 56 -16.598 9.030 -0.506 1.00 0.00 C ATOM 862 CD GLN A 56 -17.377 10.347 -0.539 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.266 11.141 -1.459 1.00 0.00 O ATOM 864 NE2 GLN A 56 -18.170 10.533 0.512 1.00 0.00 N ATOM 0 H GLN A 56 -16.814 6.462 0.963 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.188 7.836 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.650 7.213 -1.668 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.916 8.355 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.426 8.731 0.528 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.619 9.171 -0.964 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -18.216 9.828 1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.733 11.381 0.583 1.00 0.00 H new ATOM 873 N PRO A 57 -20.093 5.572 -0.696 1.00 0.00 N ATOM 874 CA PRO A 57 -20.673 4.346 -1.216 1.00 0.00 C ATOM 875 C PRO A 57 -20.905 4.445 -2.725 1.00 0.00 C ATOM 876 O PRO A 57 -21.130 5.534 -3.252 1.00 0.00 O ATOM 877 CB PRO A 57 -21.960 4.155 -0.429 1.00 0.00 C ATOM 878 CG PRO A 57 -22.288 5.513 0.170 1.00 0.00 C ATOM 879 CD PRO A 57 -21.052 6.389 0.041 1.00 0.00 C ATOM 0 HA PRO A 57 -20.015 3.485 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.766 3.809 -1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.833 3.404 0.351 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.133 5.966 -0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.575 5.410 1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.276 7.313 -0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.663 6.671 1.019 1.00 0.00 H new ATOM 887 N GLY A 58 -20.840 3.295 -3.378 1.00 0.00 N ATOM 888 CA GLY A 58 -21.040 3.238 -4.817 1.00 0.00 C ATOM 889 C GLY A 58 -19.805 2.671 -5.520 1.00 0.00 C ATOM 890 O GLY A 58 -19.180 3.352 -6.330 1.00 0.00 O ATOM 0 H GLY A 58 -20.652 2.394 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.908 2.619 -5.043 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.253 4.237 -5.198 1.00 0.00 H new ATOM 894 N MET A 59 -19.491 1.428 -5.183 1.00 0.00 N ATOM 895 CA MET A 59 -18.342 0.761 -5.772 1.00 0.00 C ATOM 896 C MET A 59 -18.567 0.494 -7.262 1.00 0.00 C ATOM 897 O MET A 59 -19.430 1.113 -7.884 1.00 0.00 O ATOM 898 CB MET A 59 -18.093 -0.563 -5.047 1.00 0.00 C ATOM 899 CG MET A 59 -16.600 -0.773 -4.787 1.00 0.00 C ATOM 900 SD MET A 59 -16.285 -0.798 -3.030 1.00 0.00 S ATOM 901 CE MET A 59 -14.500 -0.846 -3.036 1.00 0.00 C ATOM 0 H MET A 59 -20.012 0.866 -4.510 1.00 0.00 H new ATOM 0 HA MET A 59 -17.474 1.412 -5.666 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.635 -0.572 -4.101 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.481 -1.388 -5.645 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.272 -1.710 -5.237 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.025 0.025 -5.257 1.00 0.00 H new ATOM 0 HE1 MET A 59 -14.133 -0.866 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 59 -14.162 -1.740 -3.559 1.00 0.00 H new ATOM 0 HE3 MET A 59 -14.114 0.039 -3.543 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 1.260 -2.462 12.474 1.00 0.00 N ATOM 913 CA PRO B 303 2.248 -3.169 11.677 1.00 0.00 C ATOM 914 C PRO B 303 1.576 -4.005 10.585 1.00 0.00 C ATOM 915 O PRO B 303 0.384 -3.851 10.327 1.00 0.00 O ATOM 916 CB PRO B 303 3.029 -4.011 12.673 1.00 0.00 C ATOM 917 CG PRO B 303 2.156 -4.102 13.915 1.00 0.00 C ATOM 918 CD PRO B 303 1.061 -3.056 13.792 1.00 0.00 C ATOM 0 HA PRO B 303 2.913 -2.495 11.138 1.00 0.00 H new ATOM 0 HB2 PRO B 303 3.238 -5.001 12.269 1.00 0.00 H new ATOM 0 HB3 PRO B 303 3.990 -3.552 12.904 1.00 0.00 H new ATOM 0 HG2 PRO B 303 1.724 -5.098 14.006 1.00 0.00 H new ATOM 0 HG3 PRO B 303 2.750 -3.929 14.813 1.00 0.00 H new ATOM 0 HD2 PRO B 303 0.072 -3.506 13.878 1.00 0.00 H new ATOM 0 HD3 PRO B 303 1.139 -2.307 14.580 1.00 0.00 H new ATOM 926 N THR B 304 2.371 -4.871 9.974 1.00 0.00 N ATOM 927 CA THR B 304 1.868 -5.731 8.916 1.00 0.00 C ATOM 928 C THR B 304 1.010 -6.852 9.504 1.00 0.00 C ATOM 929 O THR B 304 0.619 -6.794 10.668 1.00 0.00 O ATOM 930 CB THR B 304 3.066 -6.240 8.111 1.00 0.00 C ATOM 931 OG1 THR B 304 2.479 -6.853 6.966 1.00 0.00 O ATOM 932 CG2 THR B 304 3.798 -7.385 8.813 1.00 0.00 C ATOM 0 H THR B 304 3.360 -4.996 10.191 1.00 0.00 H new ATOM 0 HA THR B 304 1.212 -5.184 8.239 1.00 0.00 H new ATOM 0 HB THR B 304 3.761 -5.419 7.935 1.00 0.00 H new ATOM 0 HG1 THR B 304 3.185 -7.209 6.387 1.00 0.00 H new ATOM 0 HG21 THR B 304 4.639 -7.709 8.200 1.00 0.00 H new ATOM 0 HG22 THR B 304 4.165 -7.043 9.781 1.00 0.00 H new ATOM 0 HG23 THR B 304 3.113 -8.220 8.959 1.00 0.00 H new ATOM 940 N THR B 305 0.741 -7.847 8.671 1.00 0.00 N ATOM 941 CA THR B 305 -0.064 -8.980 9.093 1.00 0.00 C ATOM 942 C THR B 305 -0.027 -10.084 8.035 1.00 0.00 C ATOM 943 O THR B 305 -1.066 -10.634 7.670 1.00 0.00 O ATOM 944 CB THR B 305 -1.475 -8.472 9.393 1.00 0.00 C ATOM 945 OG1 THR B 305 -1.572 -7.259 8.651 1.00 0.00 O ATOM 946 CG2 THR B 305 -1.643 -8.033 10.849 1.00 0.00 C ATOM 0 H THR B 305 1.067 -7.892 7.705 1.00 0.00 H new ATOM 0 HA THR B 305 0.334 -9.431 10.002 1.00 0.00 H new ATOM 0 HB THR B 305 -2.198 -9.255 9.165 1.00 0.00 H new ATOM 0 HG1 THR B 305 -2.458 -6.862 8.787 1.00 0.00 H new ATOM 0 HG21 THR B 305 -2.662 -7.681 11.008 1.00 0.00 H new ATOM 0 HG22 THR B 305 -1.443 -8.877 11.509 1.00 0.00 H new ATOM 0 HG23 THR B 305 -0.943 -7.227 11.069 1.00 0.00 H new ATOM 954 N VAL B 306 1.179 -10.376 7.571 1.00 0.00 N ATOM 955 CA VAL B 306 1.364 -11.405 6.562 1.00 0.00 C ATOM 956 C VAL B 306 2.860 -11.601 6.308 1.00 0.00 C ATOM 957 O VAL B 306 3.294 -11.678 5.160 1.00 0.00 O ATOM 958 CB VAL B 306 0.586 -11.042 5.296 1.00 0.00 C ATOM 959 CG1 VAL B 306 1.161 -9.784 4.641 1.00 0.00 C ATOM 960 CG2 VAL B 306 0.565 -12.212 4.311 1.00 0.00 C ATOM 0 H VAL B 306 2.038 -9.918 7.875 1.00 0.00 H new ATOM 0 HA VAL B 306 0.966 -12.358 6.911 1.00 0.00 H new ATOM 0 HB VAL B 306 -0.443 -10.829 5.585 1.00 0.00 H new ATOM 0 HG11 VAL B 306 0.590 -9.548 3.743 1.00 0.00 H new ATOM 0 HG12 VAL B 306 1.100 -8.950 5.340 1.00 0.00 H new ATOM 0 HG13 VAL B 306 2.203 -9.957 4.373 1.00 0.00 H new ATOM 0 HG21 VAL B 306 0.006 -11.927 3.420 1.00 0.00 H new ATOM 0 HG22 VAL B 306 1.586 -12.470 4.031 1.00 0.00 H new ATOM 0 HG23 VAL B 306 0.088 -13.073 4.779 1.00 0.00 H new ATOM 970 N GLU B 307 3.608 -11.677 7.400 1.00 0.00 N ATOM 971 CA GLU B 307 5.046 -11.863 7.310 1.00 0.00 C ATOM 972 C GLU B 307 5.381 -13.348 7.162 1.00 0.00 C ATOM 973 O GLU B 307 6.250 -13.716 6.373 1.00 0.00 O ATOM 974 CB GLU B 307 5.754 -11.260 8.525 1.00 0.00 C ATOM 975 CG GLU B 307 7.274 -11.347 8.374 1.00 0.00 C ATOM 976 CD GLU B 307 7.926 -11.844 9.666 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.380 -11.629 10.758 1.00 0.00 O ATOM 978 OE2 GLU B 307 9.039 -12.476 9.506 1.00 0.00 O ATOM 0 H GLU B 307 3.245 -11.613 8.351 1.00 0.00 H new ATOM 0 HA GLU B 307 5.405 -11.339 6.424 1.00 0.00 H new ATOM 0 HB2 GLU B 307 5.456 -10.218 8.644 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.444 -11.785 9.428 1.00 0.00 H new ATOM 0 HG2 GLU B 307 7.524 -12.020 7.554 1.00 0.00 H new ATOM 0 HG3 GLU B 307 7.674 -10.367 8.114 1.00 0.00 H new ATOM 986 N GLY B 308 4.675 -14.161 7.933 1.00 0.00 N ATOM 987 CA GLY B 308 4.886 -15.598 7.897 1.00 0.00 C ATOM 988 C GLY B 308 4.182 -16.227 6.692 1.00 0.00 C ATOM 989 O GLY B 308 4.057 -17.447 6.609 1.00 0.00 O ATOM 0 H GLY B 308 3.956 -13.852 8.587 1.00 0.00 H new ATOM 0 HA2 GLY B 308 5.954 -15.811 7.850 1.00 0.00 H new ATOM 0 HA3 GLY B 308 4.511 -16.047 8.817 1.00 0.00 H new ATOM 993 N ARG B 309 3.741 -15.363 5.789 1.00 0.00 N ATOM 994 CA ARG B 309 3.053 -15.818 4.593 1.00 0.00 C ATOM 995 C ARG B 309 3.708 -15.224 3.345 1.00 0.00 C ATOM 996 O ARG B 309 4.179 -15.957 2.477 1.00 0.00 O ATOM 997 CB ARG B 309 1.575 -15.422 4.623 1.00 0.00 C ATOM 998 CG ARG B 309 0.723 -16.421 3.838 1.00 0.00 C ATOM 999 CD ARG B 309 0.133 -15.773 2.584 1.00 0.00 C ATOM 1000 NE ARG B 309 -1.325 -16.016 2.527 1.00 0.00 N ATOM 1001 CZ ARG B 309 -2.038 -16.078 1.382 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -1.430 -15.915 0.187 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -3.337 -16.301 1.447 1.00 0.00 N ATOM 0 H ARG B 309 3.847 -14.351 5.862 1.00 0.00 H new ATOM 0 HA ARG B 309 3.125 -16.905 4.563 1.00 0.00 H new ATOM 0 HB2 ARG B 309 1.228 -15.375 5.655 1.00 0.00 H new ATOM 0 HB3 ARG B 309 1.454 -14.424 4.201 1.00 0.00 H new ATOM 0 HG2 ARG B 309 1.331 -17.280 3.556 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -0.082 -16.795 4.471 1.00 0.00 H new ATOM 0 HD2 ARG B 309 0.331 -14.701 2.591 1.00 0.00 H new ATOM 0 HD3 ARG B 309 0.613 -16.180 1.694 1.00 0.00 H new ATOM 0 HE ARG B 309 -1.823 -16.145 3.408 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -0.425 -15.744 0.145 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -1.975 -15.963 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.789 -16.424 2.353 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.889 -16.351 0.591 1.00 0.00 H new ATOM 1016 N ASN B 310 3.717 -13.900 3.294 1.00 0.00 N ATOM 1017 CA ASN B 310 4.307 -13.198 2.167 1.00 0.00 C ATOM 1018 C ASN B 310 3.614 -13.641 0.877 1.00 0.00 C ATOM 1019 O ASN B 310 2.929 -14.662 0.855 1.00 0.00 O ATOM 1020 CB ASN B 310 5.798 -13.520 2.037 1.00 0.00 C ATOM 1021 CG ASN B 310 6.402 -12.831 0.811 1.00 0.00 C ATOM 1022 OD1 ASN B 310 6.509 -11.618 0.738 1.00 0.00 O ATOM 1023 ND2 ASN B 310 6.790 -13.671 -0.144 1.00 0.00 N ATOM 0 H ASN B 310 3.325 -13.295 4.015 1.00 0.00 H new ATOM 0 HA ASN B 310 4.182 -12.128 2.333 1.00 0.00 H new ATOM 0 HB2 ASN B 310 6.323 -13.197 2.936 1.00 0.00 H new ATOM 0 HB3 ASN B 310 5.935 -14.598 1.957 1.00 0.00 H new ATOM 0 HD21 ASN B 310 7.206 -13.310 -1.002 1.00 0.00 H new ATOM 0 HD22 ASN B 310 6.671 -14.676 -0.018 1.00 0.00 H new ATOM 1030 N ASP B 311 3.815 -12.849 -0.167 1.00 0.00 N ATOM 1031 CA ASP B 311 3.217 -13.147 -1.457 1.00 0.00 C ATOM 1032 C ASP B 311 2.682 -11.854 -2.077 1.00 0.00 C ATOM 1033 O ASP B 311 2.483 -10.862 -1.377 1.00 0.00 O ATOM 1034 CB ASP B 311 2.046 -14.121 -1.311 1.00 0.00 C ATOM 1035 CG ASP B 311 1.169 -14.269 -2.556 1.00 0.00 C ATOM 1036 OD1 ASP B 311 0.098 -13.653 -2.659 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.632 -15.068 -3.457 1.00 0.00 O ATOM 0 H ASP B 311 4.383 -12.002 -0.145 1.00 0.00 H new ATOM 0 HA ASP B 311 3.984 -13.598 -2.087 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.440 -15.102 -1.044 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.420 -13.792 -0.481 1.00 0.00 H new ATOM 1043 N GLU B 312 2.464 -11.907 -3.382 1.00 0.00 N ATOM 1044 CA GLU B 312 1.956 -10.753 -4.104 1.00 0.00 C ATOM 1045 C GLU B 312 0.930 -10.003 -3.251 1.00 0.00 C ATOM 1046 O GLU B 312 1.113 -8.825 -2.947 1.00 0.00 O ATOM 1047 CB GLU B 312 1.353 -11.168 -5.447 1.00 0.00 C ATOM 1048 CG GLU B 312 0.490 -12.422 -5.297 1.00 0.00 C ATOM 1049 CD GLU B 312 0.369 -13.167 -6.629 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.087 -12.544 -7.663 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.580 -14.438 -6.564 1.00 0.00 O ATOM 0 H GLU B 312 2.630 -12.732 -3.959 1.00 0.00 H new ATOM 0 HA GLU B 312 2.790 -10.082 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU B 312 0.750 -10.353 -5.846 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.151 -11.355 -6.166 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.927 -13.081 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -0.502 -12.145 -4.940 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.126 -10.717 -2.889 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.180 -10.133 -2.077 1.00 0.00 C ATOM 1061 C LYS B 313 -0.599 -9.693 -0.732 1.00 0.00 C ATOM 1062 O LYS B 313 -1.059 -8.717 -0.142 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.357 -11.103 -1.950 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.428 -11.698 -0.543 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.332 -12.744 -0.333 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.862 -12.763 1.122 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.876 -13.409 1.986 1.00 0.00 N ATOM 0 H LYS B 313 -0.274 -11.694 -3.143 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.581 -9.241 -2.558 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.288 -10.583 -2.176 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.254 -11.904 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.324 -10.904 0.197 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.406 -12.154 -0.386 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.707 -13.729 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.488 -12.528 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.084 -13.299 1.198 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.679 -11.745 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.402 -13.897 2.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.520 -12.686 2.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.419 -14.099 1.428 1.00 0.00 H new ATOM 1078 N ALA B 314 0.405 -10.435 -0.287 1.00 0.00 N ATOM 1079 CA ALA B 314 1.055 -10.133 0.977 1.00 0.00 C ATOM 1080 C ALA B 314 1.823 -8.816 0.849 1.00 0.00 C ATOM 1081 O ALA B 314 1.943 -8.067 1.817 1.00 0.00 O ATOM 1082 CB ALA B 314 1.960 -11.300 1.378 1.00 0.00 C ATOM 0 H ALA B 314 0.784 -11.244 -0.779 1.00 0.00 H new ATOM 0 HA ALA B 314 0.316 -10.008 1.768 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.448 -11.073 2.326 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.361 -12.205 1.485 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.717 -11.455 0.609 1.00 0.00 H new ATOM 1088 N LEU B 315 2.325 -8.575 -0.353 1.00 0.00 N ATOM 1089 CA LEU B 315 3.078 -7.362 -0.620 1.00 0.00 C ATOM 1090 C LEU B 315 2.144 -6.154 -0.522 1.00 0.00 C ATOM 1091 O LEU B 315 2.335 -5.284 0.326 1.00 0.00 O ATOM 1092 CB LEU B 315 3.808 -7.468 -1.961 1.00 0.00 C ATOM 1093 CG LEU B 315 5.123 -8.250 -1.948 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.111 -7.645 -0.950 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.875 -9.736 -1.681 1.00 0.00 C ATOM 0 H LEU B 315 2.225 -9.200 -1.153 1.00 0.00 H new ATOM 0 HA LEU B 315 3.857 -7.225 0.130 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.137 -7.936 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.011 -6.460 -2.322 1.00 0.00 H new ATOM 0 HG LEU B 315 5.576 -8.172 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.037 -8.220 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.322 -6.612 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.679 -7.671 0.051 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.826 -10.269 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.388 -9.855 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.234 -10.144 -2.462 1.00 0.00 H new ATOM 1107 N LEU B 316 1.154 -6.139 -1.403 1.00 0.00 N ATOM 1108 CA LEU B 316 0.190 -5.053 -1.426 1.00 0.00 C ATOM 1109 C LEU B 316 -0.517 -4.975 -0.072 1.00 0.00 C ATOM 1110 O LEU B 316 -1.008 -3.915 0.316 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.766 -5.210 -2.611 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.157 -6.645 -2.971 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.670 -6.770 -3.163 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.382 -7.133 -4.196 1.00 0.00 C ATOM 0 H LEU B 316 0.999 -6.862 -2.106 1.00 0.00 H new ATOM 0 HA LEU B 316 0.695 -4.099 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.676 -4.650 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.308 -4.749 -3.486 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.884 -7.292 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.921 -7.800 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.178 -6.491 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.990 -6.109 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.679 -8.155 -4.431 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.601 -6.487 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.687 -7.105 -3.985 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.547 -6.110 0.611 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.186 -6.183 1.914 1.00 0.00 C ATOM 1128 C GLU B 317 -0.325 -5.483 2.967 1.00 0.00 C ATOM 1129 O GLU B 317 -0.849 -4.856 3.886 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.462 -7.635 2.308 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.774 -8.130 1.695 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.977 -7.621 2.491 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.875 -7.425 3.711 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -5.048 -7.428 1.798 1.00 0.00 O ATOM 0 H GLU B 317 -0.139 -6.987 0.286 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.145 -5.668 1.857 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.639 -8.268 1.976 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.510 -7.718 3.394 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.847 -7.791 0.662 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.782 -9.220 1.674 1.00 0.00 H new ATOM 1142 N GLN B 318 0.983 -5.615 2.799 1.00 0.00 N ATOM 1143 CA GLN B 318 1.922 -5.003 3.724 1.00 0.00 C ATOM 1144 C GLN B 318 1.857 -3.479 3.615 1.00 0.00 C ATOM 1145 O GLN B 318 1.988 -2.775 4.616 1.00 0.00 O ATOM 1146 CB GLN B 318 3.344 -5.510 3.477 1.00 0.00 C ATOM 1147 CG GLN B 318 3.961 -4.837 2.250 1.00 0.00 C ATOM 1148 CD GLN B 318 5.273 -4.137 2.610 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.946 -4.479 3.568 1.00 0.00 O ATOM 1150 NE2 GLN B 318 5.597 -3.140 1.791 1.00 0.00 N ATOM 0 H GLN B 318 1.414 -6.137 2.036 1.00 0.00 H new ATOM 0 HA GLN B 318 1.641 -5.288 4.738 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.961 -5.313 4.353 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.329 -6.591 3.334 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.143 -5.582 1.475 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.259 -4.112 1.837 1.00 0.00 H new ATOM 0 HE21 GLN B 318 4.988 -2.906 1.007 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.454 -2.610 1.947 1.00 0.00 H new ATOM 1159 N LEU B 319 1.654 -3.013 2.391 1.00 0.00 N ATOM 1160 CA LEU B 319 1.570 -1.584 2.139 1.00 0.00 C ATOM 1161 C LEU B 319 0.143 -1.105 2.414 1.00 0.00 C ATOM 1162 O LEU B 319 -0.060 0.008 2.897 1.00 0.00 O ATOM 1163 CB LEU B 319 2.066 -1.259 0.729 1.00 0.00 C ATOM 1164 CG LEU B 319 1.035 -0.643 -0.220 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.800 0.832 0.109 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.444 -0.847 -1.680 1.00 0.00 C ATOM 0 H LEU B 319 1.545 -3.599 1.563 1.00 0.00 H new ATOM 0 HA LEU B 319 2.226 -1.038 2.817 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.910 -0.574 0.811 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.443 -2.177 0.278 1.00 0.00 H new ATOM 0 HG LEU B 319 0.086 -1.160 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.063 1.246 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.432 0.923 1.131 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.737 1.380 0.011 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.695 -0.400 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.409 -0.373 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.520 -1.914 -1.891 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.809 -1.970 2.096 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.211 -1.648 2.303 1.00 0.00 C ATOM 1180 C VAL B 320 -2.475 -1.477 3.800 1.00 0.00 C ATOM 1181 O VAL B 320 -3.062 -0.481 4.220 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.094 -2.720 1.660 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.508 -2.688 2.243 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.125 -2.563 0.138 1.00 0.00 C ATOM 0 H VAL B 320 -0.637 -2.893 1.697 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.462 -0.704 1.818 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.660 -3.693 1.888 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -5.115 -3.460 1.769 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.463 -2.870 3.317 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.955 -1.711 2.059 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.759 -3.337 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.524 -1.582 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -2.114 -2.659 -0.258 1.00 0.00 H new ATOM 1194 N SER B 321 -2.028 -2.462 4.564 1.00 0.00 N ATOM 1195 CA SER B 321 -2.208 -2.433 6.006 1.00 0.00 C ATOM 1196 C SER B 321 -1.417 -1.270 6.608 1.00 0.00 C ATOM 1197 O SER B 321 -1.942 -0.513 7.423 1.00 0.00 O ATOM 1198 CB SER B 321 -1.776 -3.755 6.642 1.00 0.00 C ATOM 1199 OG SER B 321 -2.622 -4.128 7.726 1.00 0.00 O ATOM 0 H SER B 321 -1.541 -3.286 4.212 1.00 0.00 H new ATOM 0 HA SER B 321 -3.268 -2.290 6.216 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.787 -4.541 5.887 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.749 -3.668 6.997 1.00 0.00 H new ATOM 0 HG SER B 321 -2.314 -4.978 8.104 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.166 -1.164 6.184 1.00 0.00 N ATOM 1206 CA PHE B 322 0.703 -0.107 6.671 1.00 0.00 C ATOM 1207 C PHE B 322 0.100 1.271 6.389 1.00 0.00 C ATOM 1208 O PHE B 322 0.298 2.209 7.161 1.00 0.00 O ATOM 1209 CB PHE B 322 2.029 -0.234 5.919 1.00 0.00 C ATOM 1210 CG PHE B 322 2.754 1.096 5.705 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.260 2.005 4.822 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.891 1.369 6.398 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.933 3.240 4.624 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.564 2.604 6.200 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.071 3.513 5.317 1.00 0.00 C ATOM 0 H PHE B 322 0.266 -1.794 5.508 1.00 0.00 H new ATOM 0 HA PHE B 322 0.837 -0.203 7.749 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.684 -0.908 6.470 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.842 -0.694 4.949 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.356 1.788 4.272 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.283 0.647 7.099 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.541 3.962 3.923 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.467 2.821 6.751 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.583 4.452 5.166 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.622 1.351 5.281 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.254 2.598 4.888 1.00 0.00 C ATOM 1227 C LEU B 323 -2.436 2.881 5.817 1.00 0.00 C ATOM 1228 O LEU B 323 -2.591 3.999 6.307 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.632 2.563 3.406 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.676 3.282 2.452 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.283 3.401 1.053 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.262 4.644 3.015 1.00 0.00 C ATOM 0 H LEU B 323 -0.783 0.572 4.643 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.557 3.429 4.996 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.708 1.521 3.095 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.623 3.002 3.294 1.00 0.00 H new ATOM 0 HG LEU B 323 0.229 2.682 2.360 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.583 3.916 0.395 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.486 2.405 0.659 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.213 3.967 1.107 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.417 5.135 2.318 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.147 5.264 3.156 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.239 4.505 3.973 1.00 0.00 H new ATOM 1244 N SER B 324 -3.239 1.850 6.032 1.00 0.00 N ATOM 1245 CA SER B 324 -4.402 1.974 6.894 1.00 0.00 C ATOM 1246 C SER B 324 -3.986 2.530 8.257 1.00 0.00 C ATOM 1247 O SER B 324 -4.537 3.528 8.719 1.00 0.00 O ATOM 1248 CB SER B 324 -5.109 0.627 7.063 1.00 0.00 C ATOM 1249 OG SER B 324 -6.469 0.681 6.641 1.00 0.00 O ATOM 0 H SER B 324 -3.107 0.924 5.624 1.00 0.00 H new ATOM 0 HA SER B 324 -5.103 2.665 6.425 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.581 -0.134 6.488 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.066 0.324 8.109 1.00 0.00 H new ATOM 0 HG SER B 324 -6.885 -0.198 6.763 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.017 1.859 8.863 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.521 2.274 10.165 1.00 0.00 C ATOM 1257 C GLY B 325 -1.419 3.326 10.022 1.00 0.00 C ATOM 1258 O GLY B 325 -0.340 3.181 10.594 1.00 0.00 O ATOM 0 H GLY B 325 -2.562 1.032 8.477 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.341 2.679 10.758 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.135 1.409 10.704 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.729 4.361 9.255 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.779 5.436 9.029 1.00 0.00 C ATOM 1264 C LYS B 326 -0.087 5.785 10.349 1.00 0.00 C ATOM 1265 O LYS B 326 -0.750 6.075 11.343 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.467 6.629 8.362 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.439 7.632 7.836 1.00 0.00 C ATOM 1268 CD LYS B 326 0.597 6.940 6.947 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.084 6.072 5.887 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.823 6.916 4.921 1.00 0.00 N ATOM 0 H LYS B 326 -2.625 4.478 8.782 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.002 5.117 8.335 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.093 6.280 7.541 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.126 7.120 9.078 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.945 8.414 7.270 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.062 8.118 8.673 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.223 7.689 6.462 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.254 6.323 7.560 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.663 5.477 5.362 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.769 5.373 6.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.763 6.505 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.930 7.875 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.296 6.962 4.026 1.00 0.00 H new ATOM 1281 N ASP B 327 1.237 5.745 10.315 1.00 0.00 N ATOM 1282 CA ASP B 327 2.026 6.053 11.495 1.00 0.00 C ATOM 1283 C ASP B 327 2.030 7.566 11.720 1.00 0.00 C ATOM 1284 O ASP B 327 2.081 8.028 12.859 1.00 0.00 O ATOM 1285 CB ASP B 327 3.476 5.597 11.323 1.00 0.00 C ATOM 1286 CG ASP B 327 4.231 5.337 12.628 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.156 4.240 13.202 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.929 6.331 13.062 1.00 0.00 O ATOM 0 H ASP B 327 1.783 5.504 9.488 1.00 0.00 H new ATOM 0 HA ASP B 327 1.582 5.531 12.343 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.486 4.684 10.727 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.014 6.355 10.754 1.00 0.00 H new ATOM 1294 N GLU B 328 1.974 8.296 10.616 1.00 0.00 N ATOM 1295 CA GLU B 328 1.971 9.748 10.679 1.00 0.00 C ATOM 1296 C GLU B 328 0.819 10.239 11.559 1.00 0.00 C ATOM 1297 O GLU B 328 0.929 11.277 12.209 1.00 0.00 O ATOM 1298 CB GLU B 328 1.888 10.357 9.278 1.00 0.00 C ATOM 1299 CG GLU B 328 2.658 11.677 9.207 1.00 0.00 C ATOM 1300 CD GLU B 328 3.518 11.743 7.943 1.00 0.00 C ATOM 1301 OE1 GLU B 328 3.175 11.120 6.927 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.575 12.475 8.040 1.00 0.00 O ATOM 0 H GLU B 328 1.930 7.910 9.673 1.00 0.00 H new ATOM 0 HA GLU B 328 2.909 10.075 11.127 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.293 9.656 8.548 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.844 10.526 9.012 1.00 0.00 H new ATOM 0 HG2 GLU B 328 1.957 12.512 9.218 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.291 11.780 10.088 1.00 0.00 H new ATOM 1310 N THR B 329 -0.259 9.469 11.551 1.00 0.00 N ATOM 1311 CA THR B 329 -1.430 9.812 12.340 1.00 0.00 C ATOM 1312 C THR B 329 -1.031 10.094 13.790 1.00 0.00 C ATOM 1313 O THR B 329 -1.703 10.854 14.486 1.00 0.00 O ATOM 1314 CB THR B 329 -2.445 8.676 12.199 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.118 8.962 10.977 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.548 8.742 13.257 1.00 0.00 C ATOM 0 H THR B 329 -0.346 8.608 11.010 1.00 0.00 H new ATOM 0 HA THR B 329 -1.896 10.729 11.979 1.00 0.00 H new ATOM 0 HB THR B 329 -1.930 7.718 12.271 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.474 8.951 10.238 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.241 7.914 13.112 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.104 8.674 14.250 1.00 0.00 H new ATOM 0 HG23 THR B 329 -4.086 9.686 13.164 1.00 0.00 H new ATOM 1324 N GLU B 330 0.061 9.467 14.203 1.00 0.00 N ATOM 1325 CA GLU B 330 0.557 9.641 15.557 1.00 0.00 C ATOM 1326 C GLU B 330 0.792 11.125 15.850 1.00 0.00 C ATOM 1327 O GLU B 330 0.045 11.737 16.612 1.00 0.00 O ATOM 1328 CB GLU B 330 1.834 8.829 15.782 1.00 0.00 C ATOM 1329 CG GLU B 330 1.593 7.342 15.513 1.00 0.00 C ATOM 1330 CD GLU B 330 1.198 6.609 16.796 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.060 6.753 17.267 1.00 0.00 O ATOM 1332 OE2 GLU B 330 2.121 5.868 17.307 1.00 0.00 O ATOM 0 H GLU B 330 0.616 8.838 13.623 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.198 9.269 16.250 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.624 9.197 15.127 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.180 8.965 16.807 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.806 7.227 14.767 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.495 6.893 15.097 1.00 0.00 H new ATOM 1340 N LEU B 331 1.833 11.660 15.229 1.00 0.00 N ATOM 1341 CA LEU B 331 2.176 13.059 15.414 1.00 0.00 C ATOM 1342 C LEU B 331 1.086 13.933 14.790 1.00 0.00 C ATOM 1343 O LEU B 331 0.826 15.039 15.263 1.00 0.00 O ATOM 1344 CB LEU B 331 3.578 13.344 14.870 1.00 0.00 C ATOM 1345 CG LEU B 331 3.766 13.145 13.365 1.00 0.00 C ATOM 1346 CD1 LEU B 331 3.113 14.282 12.576 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.247 12.982 13.015 1.00 0.00 C ATOM 0 H LEU B 331 2.450 11.149 14.597 1.00 0.00 H new ATOM 0 HA LEU B 331 2.215 13.304 16.475 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.839 14.373 15.116 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.287 12.702 15.393 1.00 0.00 H new ATOM 0 HG LEU B 331 3.263 12.222 13.077 1.00 0.00 H new ATOM 0 HD11 LEU B 331 3.261 14.116 11.509 1.00 0.00 H new ATOM 0 HD12 LEU B 331 2.045 14.310 12.794 1.00 0.00 H new ATOM 0 HD13 LEU B 331 3.567 15.231 12.862 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.353 12.842 11.939 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.793 13.874 13.321 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.650 12.113 13.536 1.00 0.00 H new ATOM 1359 N ALA B 332 0.478 13.405 13.739 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.579 14.123 13.046 1.00 0.00 C ATOM 1361 C ALA B 332 -1.891 13.958 13.815 1.00 0.00 C ATOM 1362 O ALA B 332 -2.915 13.602 13.233 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.679 13.618 11.605 1.00 0.00 C ATOM 0 H ALA B 332 0.697 12.488 13.350 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.355 15.189 13.003 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.472 14.156 11.085 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.269 13.786 11.094 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.906 12.552 11.608 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.818 14.224 15.110 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.988 14.110 15.965 1.00 0.00 C ATOM 1371 C GLU B 333 -4.146 14.929 15.392 1.00 0.00 C ATOM 1372 O GLU B 333 -5.309 14.662 15.693 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.666 14.542 17.397 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.373 16.042 17.464 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.245 16.512 18.914 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -3.006 16.057 19.782 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.315 17.380 19.127 1.00 0.00 O ATOM 0 H GLU B 333 -0.967 14.518 15.589 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.290 13.063 15.996 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.505 14.302 18.050 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.806 13.983 17.765 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.451 16.260 16.925 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.171 16.594 16.968 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.788 15.911 14.578 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.783 16.771 13.960 1.00 0.00 C ATOM 1387 C LEU B 334 -5.406 16.047 12.765 1.00 0.00 C ATOM 1388 O LEU B 334 -6.628 15.950 12.661 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.173 18.129 13.607 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.672 19.322 14.426 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.965 19.888 13.837 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -4.830 18.947 15.901 1.00 0.00 C ATOM 0 H LEU B 334 -2.823 16.130 14.332 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.591 16.983 14.661 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.091 18.061 13.724 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.368 18.330 12.554 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.922 20.111 14.373 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.298 20.734 14.437 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.785 20.217 12.814 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.734 19.116 13.840 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -5.186 19.812 16.460 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -5.550 18.134 15.995 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -3.867 18.627 16.300 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.537 15.558 11.892 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.986 14.846 10.708 1.00 0.00 C ATOM 1406 C ASP B 335 -5.657 13.537 11.129 1.00 0.00 C ATOM 1407 O ASP B 335 -6.359 12.912 10.335 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.810 14.501 9.793 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.454 13.015 9.729 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.889 12.452 10.679 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.785 12.421 8.633 1.00 0.00 O ATOM 0 H ASP B 335 -3.524 15.641 11.981 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.683 15.490 10.172 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -4.039 14.848 8.785 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -2.933 15.055 10.129 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.417 13.161 12.377 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.990 11.938 12.912 1.00 0.00 C ATOM 1419 C ARG B 336 -7.401 11.726 12.361 1.00 0.00 C ATOM 1420 O ARG B 336 -7.840 10.590 12.187 1.00 0.00 O ATOM 1421 CB ARG B 336 -6.047 11.980 14.441 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.890 10.579 15.034 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.999 10.285 16.047 1.00 0.00 C ATOM 1424 NE ARG B 336 -6.450 10.318 17.422 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.625 9.378 17.930 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -5.246 8.321 17.179 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.195 9.507 19.171 1.00 0.00 N ATOM 0 H ARG B 336 -4.834 13.682 13.032 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.350 11.111 12.606 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.258 12.630 14.820 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.996 12.410 14.761 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.916 9.837 14.236 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.917 10.492 15.519 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.798 11.020 15.948 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.438 9.308 15.845 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.712 11.100 18.023 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.583 8.229 16.221 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.622 7.615 17.570 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -5.487 10.308 19.731 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -4.571 8.806 19.570 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.074 12.838 12.102 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.426 12.788 11.574 1.00 0.00 C ATOM 1442 C ALA B 337 -9.525 11.665 10.540 1.00 0.00 C ATOM 1443 O ALA B 337 -10.268 10.703 10.732 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.797 14.153 10.989 1.00 0.00 C ATOM 0 H ALA B 337 -7.708 13.779 12.248 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.139 12.568 12.368 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.812 14.115 10.593 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.740 14.911 11.770 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.103 14.406 10.187 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.765 11.823 9.467 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.757 10.834 8.403 1.00 0.00 C ATOM 1452 C LEU B 338 -7.490 9.983 8.512 1.00 0.00 C ATOM 1453 O LEU B 338 -7.425 8.886 7.959 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.929 11.510 7.041 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.363 11.871 6.647 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.860 13.082 7.438 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.479 12.085 5.137 1.00 0.00 C ATOM 0 H LEU B 338 -8.150 12.622 9.311 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.605 10.157 8.506 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.331 12.421 7.032 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.518 10.851 6.276 1.00 0.00 H new ATOM 0 HG LEU B 338 -11.010 11.032 6.903 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.881 13.318 7.139 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.837 12.855 8.504 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.216 13.938 7.236 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.508 12.340 4.884 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.818 12.897 4.833 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.194 11.171 4.617 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.514 10.522 9.228 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.253 9.826 9.416 1.00 0.00 C ATOM 1471 C GLY B 339 -4.404 9.875 8.144 1.00 0.00 C ATOM 1472 O GLY B 339 -3.261 9.420 8.138 1.00 0.00 O ATOM 0 H GLY B 339 -6.571 11.432 9.685 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.704 10.278 10.242 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.444 8.788 9.690 1.00 0.00 H new ATOM 1476 N ILE B 340 -4.996 10.431 7.097 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.309 10.545 5.822 1.00 0.00 C ATOM 1478 C ILE B 340 -4.930 11.686 5.013 1.00 0.00 C ATOM 1479 O ILE B 340 -4.814 11.719 3.789 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.310 9.201 5.090 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.735 8.772 4.734 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.576 8.134 5.904 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.217 9.473 3.463 1.00 0.00 C ATOM 0 H ILE B 340 -5.944 10.807 7.106 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.260 10.797 5.976 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.767 9.321 4.153 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -5.769 7.692 4.593 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.406 9.007 5.560 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.591 7.188 5.362 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.543 8.444 6.064 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.070 8.008 6.867 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.232 9.150 3.232 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.205 10.552 3.616 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.558 9.217 2.634 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.577 12.593 5.730 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.217 13.732 5.094 1.00 0.00 C ATOM 1497 C ASP B 341 -5.175 14.514 4.292 1.00 0.00 C ATOM 1498 O ASP B 341 -5.516 15.212 3.338 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.819 14.677 6.135 1.00 0.00 C ATOM 1500 CG ASP B 341 -5.999 14.836 7.417 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -5.913 13.912 8.239 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -5.423 15.982 7.557 1.00 0.00 O ATOM 0 H ASP B 341 -5.672 12.562 6.745 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.010 13.356 4.447 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.948 15.659 5.680 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.813 14.316 6.400 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.925 14.372 4.709 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.832 15.057 4.041 1.00 0.00 C ATOM 1510 C LYS B 342 -2.547 14.371 2.703 1.00 0.00 C ATOM 1511 O LYS B 342 -1.908 14.952 1.827 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.612 15.142 4.960 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.838 13.822 4.968 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.391 12.868 6.028 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.541 13.575 7.377 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.138 12.675 8.481 1.00 0.00 N ATOM 0 H LYS B 342 -3.645 13.793 5.501 1.00 0.00 H new ATOM 0 HA LYS B 342 -3.108 16.088 3.819 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.958 15.949 4.629 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.932 15.386 5.973 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.900 13.354 3.985 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.217 14.016 5.163 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.358 12.482 5.706 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.725 12.011 6.134 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.928 14.476 7.392 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.575 13.891 7.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.918 13.239 9.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.916 12.019 8.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.296 12.134 8.198 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.035 13.145 2.588 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.841 12.374 1.372 1.00 0.00 C ATOM 1529 C LEU B 343 -3.931 12.739 0.362 1.00 0.00 C ATOM 1530 O LEU B 343 -3.656 12.891 -0.827 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.773 10.879 1.690 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.397 10.339 2.085 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.474 9.545 3.391 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -0.784 9.517 0.950 1.00 0.00 C ATOM 0 H LEU B 343 -3.564 12.666 3.317 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.884 12.622 0.913 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.470 10.668 2.501 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.122 10.326 0.818 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.735 11.187 2.262 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.483 9.172 3.649 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -1.838 10.192 4.189 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.156 8.704 3.266 1.00 0.00 H new ATOM 0 HD21 LEU B 343 0.194 9.145 1.257 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.436 8.675 0.717 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -0.672 10.144 0.066 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.147 12.868 0.873 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.280 13.212 0.032 1.00 0.00 C ATOM 1548 C VAL B 344 -6.284 14.721 -0.219 1.00 0.00 C ATOM 1549 O VAL B 344 -7.107 15.225 -0.982 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.577 12.708 0.668 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.700 13.188 2.116 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.794 13.134 -0.156 1.00 0.00 C ATOM 0 H VAL B 344 -5.372 12.740 1.860 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.198 12.721 -0.938 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.544 11.619 0.678 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.630 12.816 2.545 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.857 12.813 2.697 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.700 14.278 2.139 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.703 12.763 0.318 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.833 14.222 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.715 12.721 -1.162 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.355 15.400 0.437 1.00 0.00 N ATOM 1563 CA GLN B 345 -5.241 16.842 0.295 1.00 0.00 C ATOM 1564 C GLN B 345 -5.539 17.259 -1.146 1.00 0.00 C ATOM 1565 O GLN B 345 -6.295 18.200 -1.381 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.858 17.328 0.732 1.00 0.00 C ATOM 1567 CG GLN B 345 -3.959 18.252 1.947 1.00 0.00 C ATOM 1568 CD GLN B 345 -2.580 18.513 2.554 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -2.245 18.038 3.627 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.800 19.294 1.811 1.00 0.00 N ATOM 0 H GLN B 345 -4.674 14.979 1.069 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.978 17.311 0.947 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -3.228 16.472 0.973 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -3.377 17.856 -0.092 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -4.415 19.197 1.653 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -4.611 17.803 2.696 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -2.142 19.659 0.922 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.860 19.528 2.130 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.930 16.536 -2.075 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.121 16.819 -3.488 1.00 0.00 C ATOM 1581 C GLY B 346 -4.071 16.100 -4.337 1.00 0.00 C ATOM 1582 O GLY B 346 -2.936 16.561 -4.449 1.00 0.00 O ATOM 0 H GLY B 346 -4.304 15.755 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.119 16.505 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.059 17.894 -3.659 1.00 0.00 H new ATOM 1586 N GLY B 347 -4.488 14.983 -4.915 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.597 14.196 -5.751 1.00 0.00 C ATOM 1588 C GLY B 347 -3.764 14.564 -7.227 1.00 0.00 C ATOM 1589 O GLY B 347 -3.806 15.743 -7.576 1.00 0.00 O ATOM 0 H GLY B 347 -5.430 14.604 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -2.564 14.362 -5.445 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -3.804 13.135 -5.611 1.00 0.00 H new ATOM 1593 N GLY B 348 -3.854 13.533 -8.054 1.00 0.00 N ATOM 1594 CA GLY B 348 -4.014 13.733 -9.485 1.00 0.00 C ATOM 1595 C GLY B 348 -5.494 13.816 -9.864 1.00 0.00 C ATOM 1596 O GLY B 348 -6.002 14.896 -10.163 1.00 0.00 O ATOM 0 H GLY B 348 -3.819 12.557 -7.761 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -3.506 14.649 -9.787 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -3.542 12.913 -10.026 1.00 0.00 H new ATOM 1600 N LEU B 349 -6.145 12.662 -9.839 1.00 0.00 N ATOM 1601 CA LEU B 349 -7.556 12.591 -10.176 1.00 0.00 C ATOM 1602 C LEU B 349 -8.382 13.162 -9.021 1.00 0.00 C ATOM 1603 O LEU B 349 -9.103 12.429 -8.347 1.00 0.00 O ATOM 1604 CB LEU B 349 -7.944 11.162 -10.561 1.00 0.00 C ATOM 1605 CG LEU B 349 -8.932 11.025 -11.722 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -8.286 10.309 -12.910 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -10.219 10.334 -11.267 1.00 0.00 C ATOM 0 H LEU B 349 -5.721 11.768 -9.590 1.00 0.00 H new ATOM 0 HA LEU B 349 -7.769 13.202 -11.053 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -7.036 10.616 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -8.373 10.675 -9.685 1.00 0.00 H new ATOM 0 HG LEU B 349 -9.205 12.025 -12.059 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -9.009 10.225 -13.721 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -7.422 10.879 -13.252 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -7.966 9.313 -12.604 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -10.904 10.249 -12.110 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -9.984 9.339 -10.889 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -10.687 10.921 -10.477 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.247 14.466 -8.828 1.00 0.00 N ATOM 1620 CA ASP B 350 -8.972 15.144 -7.767 1.00 0.00 C ATOM 1621 C ASP B 350 -8.908 14.300 -6.492 1.00 0.00 C ATOM 1622 O ASP B 350 -8.052 13.425 -6.365 1.00 0.00 O ATOM 1623 CB ASP B 350 -10.444 15.331 -8.137 1.00 0.00 C ATOM 1624 CG ASP B 350 -10.695 15.826 -9.562 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -10.939 15.030 -10.481 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -10.632 17.105 -9.714 1.00 0.00 O ATOM 0 H ASP B 350 -7.646 15.071 -9.388 1.00 0.00 H new ATOM 0 HA ASP B 350 -8.512 16.121 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -10.960 14.381 -8.003 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -10.891 16.038 -7.439 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.823 14.593 -5.580 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.882 13.872 -4.320 1.00 0.00 C ATOM 1634 C VAL B 351 -11.341 13.737 -3.882 1.00 0.00 C ATOM 1635 O VAL B 351 -12.105 12.981 -4.480 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.006 14.569 -3.277 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.576 14.027 -3.311 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.022 16.086 -3.474 1.00 0.00 C ATOM 0 H VAL B 351 -10.530 15.320 -5.689 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.484 12.864 -4.438 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.422 14.354 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.975 14.539 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.587 12.958 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.146 14.197 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.392 16.557 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.643 16.328 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.043 16.455 -3.376 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.684 14.481 -2.841 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.039 14.454 -2.315 1.00 0.00 C ATOM 1650 C LEU B 352 -13.359 15.805 -1.673 1.00 0.00 C ATOM 1651 O LEU B 352 -12.846 16.124 -0.601 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.223 13.265 -1.371 1.00 0.00 C ATOM 1653 CG LEU B 352 -11.967 12.787 -0.640 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.273 12.465 0.824 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.328 11.601 -1.366 1.00 0.00 C ATOM 0 H LEU B 352 -11.047 15.106 -2.347 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.758 14.306 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -13.973 13.531 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.625 12.430 -1.945 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.239 13.599 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.363 12.128 1.320 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.648 13.359 1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.026 11.679 0.874 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.437 11.281 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.040 10.777 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.051 11.900 -2.377 1.00 0.00 H new ATOM 1667 N SER B 353 -14.205 16.563 -2.354 1.00 0.00 N ATOM 1668 CA SER B 353 -14.600 17.872 -1.863 1.00 0.00 C ATOM 1669 C SER B 353 -15.271 17.738 -0.495 1.00 0.00 C ATOM 1670 O SER B 353 -14.946 16.834 0.274 1.00 0.00 O ATOM 1671 CB SER B 353 -15.539 18.571 -2.848 1.00 0.00 C ATOM 1672 OG SER B 353 -15.231 18.245 -4.201 1.00 0.00 O ATOM 0 H SER B 353 -14.628 16.296 -3.243 1.00 0.00 H new ATOM 0 HA SER B 353 -13.703 18.483 -1.763 1.00 0.00 H new ATOM 0 HB2 SER B 353 -16.569 18.286 -2.632 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.471 19.650 -2.710 1.00 0.00 H new ATOM 0 HG SER B 353 -15.853 18.709 -4.799 1.00 0.00 H new ATOM 1678 N LYS B 354 -16.196 18.649 -0.232 1.00 0.00 N ATOM 1679 CA LYS B 354 -16.916 18.643 1.030 1.00 0.00 C ATOM 1680 C LYS B 354 -15.913 18.704 2.184 1.00 0.00 C ATOM 1681 O LYS B 354 -15.574 19.786 2.660 1.00 0.00 O ATOM 1682 CB LYS B 354 -17.864 17.445 1.100 1.00 0.00 C ATOM 1683 CG LYS B 354 -19.325 17.898 1.071 1.00 0.00 C ATOM 1684 CD LYS B 354 -19.891 18.014 2.487 1.00 0.00 C ATOM 1685 CE LYS B 354 -20.762 19.264 2.629 1.00 0.00 C ATOM 1686 NZ LYS B 354 -21.901 19.002 3.537 1.00 0.00 N ATOM 0 H LYS B 354 -16.464 19.397 -0.872 1.00 0.00 H new ATOM 0 HA LYS B 354 -17.550 19.526 1.112 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.671 16.775 0.262 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -17.673 16.879 2.012 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -19.401 18.861 0.565 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -19.918 17.188 0.495 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -20.480 17.127 2.721 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -19.074 18.052 3.207 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -20.164 20.089 3.015 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -21.132 19.569 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -22.482 19.861 3.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -22.481 18.229 3.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -21.542 18.732 4.475 1.00 0.00 H new ATOM 1697 N LEU B 355 -15.468 17.528 2.601 1.00 0.00 N ATOM 1698 CA LEU B 355 -14.511 17.433 3.690 1.00 0.00 C ATOM 1699 C LEU B 355 -13.117 17.792 3.172 1.00 0.00 C ATOM 1700 O LEU B 355 -12.184 16.998 3.287 1.00 0.00 O ATOM 1701 CB LEU B 355 -14.585 16.055 4.351 1.00 0.00 C ATOM 1702 CG LEU B 355 -15.458 15.958 5.603 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -15.709 14.498 5.985 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -14.851 16.757 6.758 1.00 0.00 C ATOM 0 H LEU B 355 -15.753 16.633 2.204 1.00 0.00 H new ATOM 0 HA LEU B 355 -14.755 18.150 4.474 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -14.957 15.341 3.616 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -13.573 15.745 4.613 1.00 0.00 H new ATOM 0 HG LEU B 355 -16.427 16.403 5.379 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.332 14.458 6.878 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.216 13.990 5.165 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -14.757 14.005 6.184 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -15.491 16.671 7.636 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -13.861 16.365 6.991 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.767 17.805 6.471 1.00 0.00 H new ATOM 1716 N VAL B 356 -13.019 18.989 2.611 1.00 0.00 N ATOM 1717 CA VAL B 356 -11.754 19.462 2.075 1.00 0.00 C ATOM 1718 C VAL B 356 -10.615 19.010 2.990 1.00 0.00 C ATOM 1719 O VAL B 356 -10.392 19.599 4.046 1.00 0.00 O ATOM 1720 CB VAL B 356 -11.802 20.980 1.884 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -12.670 21.355 0.682 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -12.294 21.676 3.155 1.00 0.00 C ATOM 0 H VAL B 356 -13.795 19.645 2.516 1.00 0.00 H new ATOM 0 HA VAL B 356 -11.570 19.029 1.092 1.00 0.00 H new ATOM 0 HB VAL B 356 -10.788 21.325 1.684 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -12.687 22.439 0.569 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -12.258 20.903 -0.220 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -13.685 20.991 0.839 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -12.319 22.754 2.993 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -13.296 21.322 3.399 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -11.618 21.448 3.979 1.00 0.00 H new ATOM 1732 N PRO B 357 -9.906 17.940 2.541 1.00 0.00 N ATOM 1733 CA PRO B 357 -8.796 17.402 3.308 1.00 0.00 C ATOM 1734 C PRO B 357 -7.566 18.305 3.200 1.00 0.00 C ATOM 1735 O PRO B 357 -6.524 18.014 3.785 1.00 0.00 O ATOM 1736 CB PRO B 357 -8.563 16.011 2.740 1.00 0.00 C ATOM 1737 CG PRO B 357 -9.237 15.998 1.378 1.00 0.00 C ATOM 1738 CD PRO B 357 -10.143 17.216 1.295 1.00 0.00 C ATOM 0 HA PRO B 357 -9.008 17.352 4.376 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -7.498 15.799 2.650 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.986 15.247 3.392 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.492 16.022 0.583 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.814 15.083 1.246 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.902 17.831 0.428 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -11.189 16.926 1.199 1.00 0.00 H new ATOM 1746 N ARG B 358 -7.728 19.383 2.446 1.00 0.00 N ATOM 1747 CA ARG B 358 -6.643 20.331 2.254 1.00 0.00 C ATOM 1748 C ARG B 358 -7.009 21.687 2.862 1.00 0.00 C ATOM 1749 O ARG B 358 -6.182 22.323 3.513 1.00 0.00 O ATOM 1750 CB ARG B 358 -6.329 20.514 0.768 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.964 21.177 0.574 1.00 0.00 C ATOM 1752 CD ARG B 358 -5.120 22.623 0.098 1.00 0.00 C ATOM 1753 NE ARG B 358 -4.727 23.556 1.178 1.00 0.00 N ATOM 1754 CZ ARG B 358 -4.924 24.891 1.134 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -5.511 25.462 0.060 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -4.533 25.630 2.156 1.00 0.00 N ATOM 0 H ARG B 358 -8.593 19.621 1.961 1.00 0.00 H new ATOM 0 HA ARG B 358 -5.761 19.931 2.754 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.341 19.545 0.268 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -7.103 21.123 0.301 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -4.409 21.157 1.512 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.381 20.612 -0.153 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -4.502 22.793 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -6.153 22.808 -0.196 1.00 0.00 H new ATOM 0 HE ARG B 358 -4.279 23.166 2.007 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -5.809 24.884 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -5.656 26.471 0.035 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -4.090 25.191 2.963 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -4.674 26.640 2.139 1.00 0.00 H new ATOM 1769 N GLY B 359 -8.250 22.089 2.627 1.00 0.00 N ATOM 1770 CA GLY B 359 -8.736 23.357 3.144 1.00 0.00 C ATOM 1771 C GLY B 359 -9.655 24.045 2.132 1.00 0.00 C ATOM 1772 O GLY B 359 -10.725 24.532 2.492 1.00 0.00 O ATOM 0 H GLY B 359 -8.933 21.559 2.086 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -9.275 23.191 4.076 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -7.892 24.007 3.375 1.00 0.00 H new ATOM 1776 N SER B 360 -9.203 24.063 0.887 1.00 0.00 N ATOM 1777 CA SER B 360 -9.971 24.683 -0.179 1.00 0.00 C ATOM 1778 C SER B 360 -9.596 24.060 -1.525 1.00 0.00 C ATOM 1779 O SER B 360 -8.642 24.494 -2.170 1.00 0.00 O ATOM 1780 CB SER B 360 -9.745 26.195 -0.213 1.00 0.00 C ATOM 1781 OG SER B 360 -10.671 26.855 -1.073 1.00 0.00 O ATOM 0 H SER B 360 -8.314 23.658 0.593 1.00 0.00 H new ATOM 0 HA SER B 360 -11.029 24.505 0.014 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.837 26.598 0.796 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.729 26.402 -0.548 1.00 0.00 H new ATOM 0 HG SER B 360 -10.494 27.819 -1.066 1.00 0.00 H new ATOM 1787 N LEU B 361 -10.365 23.052 -1.910 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.125 22.365 -3.168 1.00 0.00 C ATOM 1789 C LEU B 361 -11.250 22.699 -4.149 1.00 0.00 C ATOM 1790 O LEU B 361 -12.404 22.847 -3.750 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.941 20.864 -2.932 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.945 20.474 -1.837 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.517 20.857 -2.234 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -9.347 21.077 -0.490 1.00 0.00 C ATOM 0 H LEU B 361 -11.155 22.694 -1.373 1.00 0.00 H new ATOM 0 HA LEU B 361 -9.195 22.710 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.911 20.434 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.620 20.406 -3.868 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.968 19.390 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.829 20.569 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.244 20.341 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.460 21.934 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -8.623 20.784 0.270 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -9.370 22.164 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -10.335 20.713 -0.209 1.00 0.00 H new TER 1806 LEU B 361