USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1659 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 157 CYS SG : rot -52:sc= -1.65! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -5.56! C(o=-11!,f=-18!) USER MOD Set 1.3: A 190 CYS SG : rot 110:sc= -4! USER MOD Set 2.1: A 96 THR OG1 : rot 180:sc= -1.19! USER MOD Set 2.2: A 109 THR OG1 : rot -103:sc= -0.0943 USER MOD Set 3.1: A 44 GLN : amide:sc= -1.81 K(o=-0.042,f=-6.4!) USER MOD Set 3.2: A 77 THR OG1 : rot -42:sc= 1.76 USER MOD Set 4.1: A 69 TYR OH : rot -144:sc= 1.51 USER MOD Set 4.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 53 LYS NZ :NH3+ 174:sc= 0.929 (180deg=0) USER MOD Set 5.2: A 55 SER OG : rot -60:sc= 0.821 USER MOD Single : A 8 MET CE :methyl -170:sc= 0 (180deg=-0.0439) USER MOD Single : A 9 LYS NZ :NH3+ -166:sc= -0.0166 (180deg=-0.222) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.708 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 170:sc= -2.91! USER MOD Single : A 36 LYS NZ :NH3+ -148:sc= 1.32 (180deg=0.546) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.0901 F(o=-3.2!,f=-0.09) USER MOD Single : A 43 MET CE :methyl -111:sc= -1.47 (180deg=-6.31!) USER MOD Single : A 47 LYS NZ :NH3+ -158:sc= -0.0772 (180deg=-0.352) USER MOD Single : A 49 SER OG : rot 180:sc= 0.216 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.0475 X(o=0.047,f=-0.37) USER MOD Single : A 56 TYR OH : rot 180:sc= -2.05! USER MOD Single : A 59 ASN : amide:sc= -0.0515 X(o=-0.052,f=-0.21) USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= -2.02! (180deg=-2.48!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -169:sc= 1.18 (180deg=0.941) USER MOD Single : A 71 MET CE :methyl 177:sc= -1.2 (180deg=-1.24) USER MOD Single : A 72 HIS : no HD1:sc= 0.319 K(o=0.32,f=-3.2!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.0049) USER MOD Single : A 82 MET CE :methyl -106:sc= -0.375 (180deg=-5.13!) USER MOD Single : A 84 MET CE :methyl -151:sc= -0.0396 (180deg=-1.01) USER MOD Single : A 86 LYS NZ :NH3+ -137:sc= -0.365 (180deg=-1.69!) USER MOD Single : A 88 GLN : amide:sc= -4.46! C(o=-4.5!,f=-14!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0289 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 100 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.6) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -0.875 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN :FLIP amide:sc= -1.16 F(o=-4.7!,f=-1.2) USER MOD Single : A 122 LYS NZ :NH3+ -108:sc= -4.14! (180deg=-5.95!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 12:sc= 0.869 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -6.39! C(o=-8!,f=-6.4!) USER MOD Single : A 156 LYS NZ :NH3+ 145:sc= 0.00306 (180deg=-0.131) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -149:sc= 1.25 (180deg=1.14) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.082 USER MOD Single : A 171 TYR OH : rot 98:sc= 1.08 USER MOD Single : A 172 LYS NZ :NH3+ -166:sc= 0.964 (180deg=0.212) USER MOD Single : A 178 SER OG : rot -60:sc=0.000808 USER MOD Single : A 182 LYS NZ :NH3+ 162:sc= -0.0222 (180deg=-0.233) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0125) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 48:sc= 0.121 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -171:sc=-0.00853 (180deg=-0.117) USER MOD Single : A 205 TYR OH : rot 165:sc= -0.0501 USER MOD Single : A 210 LYS NZ :NH3+ 150:sc= 1.24 (180deg=-0.36) USER MOD Single : A 215 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0254) USER MOD Single : A 217 LYS NZ :NH3+ -168:sc= 0.957 (180deg=0.652) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -2.19! C(o=-2.2!,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 35.311 -10.038 31.578 1.00 0.00 N ATOM 56 CA GLU A 5 35.356 -10.128 30.144 1.00 0.00 C ATOM 57 C GLU A 5 34.073 -10.709 29.549 1.00 0.00 C ATOM 58 O GLU A 5 33.530 -10.171 28.605 1.00 0.00 O ATOM 59 CB GLU A 5 36.559 -10.979 29.767 1.00 0.00 C ATOM 60 CG GLU A 5 36.859 -11.018 28.300 1.00 0.00 C ATOM 61 CD GLU A 5 38.141 -11.752 28.004 1.00 0.00 C ATOM 62 OE1 GLU A 5 39.221 -11.142 28.150 1.00 0.00 O ATOM 63 OE2 GLU A 5 38.078 -12.945 27.652 1.00 0.00 O ATOM 0 HA GLU A 5 35.447 -9.123 29.731 1.00 0.00 H new ATOM 0 HB2 GLU A 5 37.435 -10.600 30.294 1.00 0.00 H new ATOM 0 HB3 GLU A 5 36.392 -11.997 30.118 1.00 0.00 H new ATOM 0 HG2 GLU A 5 36.035 -11.501 27.775 1.00 0.00 H new ATOM 0 HG3 GLU A 5 36.928 -10.000 27.917 1.00 0.00 H new ATOM 70 N GLU A 6 33.595 -11.782 30.115 1.00 0.00 N ATOM 71 CA GLU A 6 32.430 -12.461 29.614 1.00 0.00 C ATOM 72 C GLU A 6 31.146 -11.672 29.863 1.00 0.00 C ATOM 73 O GLU A 6 30.345 -11.478 28.955 1.00 0.00 O ATOM 74 CB GLU A 6 32.386 -13.825 30.241 1.00 0.00 C ATOM 75 CG GLU A 6 32.396 -13.744 31.742 1.00 0.00 C ATOM 76 CD GLU A 6 32.829 -15.024 32.416 1.00 0.00 C ATOM 77 OE1 GLU A 6 32.067 -16.007 32.377 1.00 0.00 O ATOM 78 OE2 GLU A 6 33.923 -15.042 33.013 1.00 0.00 O ATOM 0 H GLU A 6 34.005 -12.214 30.943 1.00 0.00 H new ATOM 0 HA GLU A 6 32.500 -12.555 28.530 1.00 0.00 H new ATOM 0 HB2 GLU A 6 31.490 -14.349 29.910 1.00 0.00 H new ATOM 0 HB3 GLU A 6 33.241 -14.410 29.902 1.00 0.00 H new ATOM 0 HG2 GLU A 6 33.063 -12.938 32.049 1.00 0.00 H new ATOM 0 HG3 GLU A 6 31.397 -13.481 32.090 1.00 0.00 H new ATOM 85 N GLU A 7 30.937 -11.291 31.096 1.00 0.00 N ATOM 86 CA GLU A 7 29.841 -10.466 31.490 1.00 0.00 C ATOM 87 C GLU A 7 29.677 -9.266 30.552 1.00 0.00 C ATOM 88 O GLU A 7 28.569 -8.886 30.220 1.00 0.00 O ATOM 89 CB GLU A 7 30.078 -10.003 32.912 1.00 0.00 C ATOM 90 CG GLU A 7 30.482 -11.122 33.873 1.00 0.00 C ATOM 91 CD GLU A 7 29.450 -12.235 33.953 1.00 0.00 C ATOM 92 OE1 GLU A 7 29.457 -13.128 33.082 1.00 0.00 O ATOM 93 OE2 GLU A 7 28.635 -12.225 34.893 1.00 0.00 O ATOM 0 H GLU A 7 31.545 -11.557 31.870 1.00 0.00 H new ATOM 0 HA GLU A 7 28.918 -11.043 31.433 1.00 0.00 H new ATOM 0 HB2 GLU A 7 30.858 -9.241 32.910 1.00 0.00 H new ATOM 0 HB3 GLU A 7 29.170 -9.529 33.285 1.00 0.00 H new ATOM 0 HG2 GLU A 7 31.436 -11.541 33.554 1.00 0.00 H new ATOM 0 HG3 GLU A 7 30.634 -10.703 34.867 1.00 0.00 H new ATOM 100 N MET A 8 30.787 -8.731 30.077 1.00 0.00 N ATOM 101 CA MET A 8 30.746 -7.557 29.223 1.00 0.00 C ATOM 102 C MET A 8 30.674 -7.982 27.785 1.00 0.00 C ATOM 103 O MET A 8 30.146 -7.275 26.935 1.00 0.00 O ATOM 104 CB MET A 8 31.953 -6.651 29.487 1.00 0.00 C ATOM 105 CG MET A 8 33.306 -7.170 29.002 1.00 0.00 C ATOM 106 SD MET A 8 33.605 -6.877 27.246 1.00 0.00 S ATOM 107 CE MET A 8 35.239 -7.579 27.068 1.00 0.00 C ATOM 0 H MET A 8 31.724 -9.088 30.266 1.00 0.00 H new ATOM 0 HA MET A 8 29.853 -6.976 29.453 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.767 -5.686 29.015 1.00 0.00 H new ATOM 0 HB3 MET A 8 32.019 -6.473 30.560 1.00 0.00 H new ATOM 0 HG2 MET A 8 34.097 -6.694 29.581 1.00 0.00 H new ATOM 0 HG3 MET A 8 33.367 -8.240 29.199 1.00 0.00 H new ATOM 0 HE1 MET A 8 35.641 -7.322 26.088 1.00 0.00 H new ATOM 0 HE2 MET A 8 35.893 -7.181 27.844 1.00 0.00 H new ATOM 0 HE3 MET A 8 35.182 -8.663 27.163 1.00 0.00 H new ATOM 117 N LYS A 9 31.235 -9.144 27.530 1.00 0.00 N ATOM 118 CA LYS A 9 31.182 -9.747 26.231 1.00 0.00 C ATOM 119 C LYS A 9 29.720 -9.807 25.754 1.00 0.00 C ATOM 120 O LYS A 9 29.444 -9.629 24.579 1.00 0.00 O ATOM 121 CB LYS A 9 31.801 -11.131 26.279 1.00 0.00 C ATOM 122 CG LYS A 9 32.670 -11.489 25.068 1.00 0.00 C ATOM 123 CD LYS A 9 31.952 -11.298 23.730 1.00 0.00 C ATOM 124 CE LYS A 9 30.864 -12.340 23.490 1.00 0.00 C ATOM 125 NZ LYS A 9 31.424 -13.716 23.378 1.00 0.00 N ATOM 0 H LYS A 9 31.741 -9.693 28.225 1.00 0.00 H new ATOM 0 HA LYS A 9 31.752 -9.148 25.521 1.00 0.00 H new ATOM 0 HB2 LYS A 9 32.408 -11.211 27.181 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.003 -11.868 26.366 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.570 -10.874 25.081 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.992 -12.527 25.155 1.00 0.00 H new ATOM 0 HD2 LYS A 9 31.509 -10.303 23.699 1.00 0.00 H new ATOM 0 HD3 LYS A 9 32.681 -11.347 22.921 1.00 0.00 H new ATOM 0 HE2 LYS A 9 30.144 -12.307 24.308 1.00 0.00 H new ATOM 0 HE3 LYS A 9 30.321 -12.094 22.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 30.702 -14.354 22.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 32.253 -13.703 22.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 31.708 -14.053 24.320 1.00 0.00 H new ATOM 139 N ARG A 10 28.786 -10.034 26.690 1.00 0.00 N ATOM 140 CA ARG A 10 27.377 -10.033 26.380 1.00 0.00 C ATOM 141 C ARG A 10 26.943 -8.639 25.948 1.00 0.00 C ATOM 142 O ARG A 10 26.328 -8.466 24.913 1.00 0.00 O ATOM 143 CB ARG A 10 26.585 -10.442 27.608 1.00 0.00 C ATOM 144 CG ARG A 10 26.275 -11.927 27.727 1.00 0.00 C ATOM 145 CD ARG A 10 27.521 -12.749 27.992 1.00 0.00 C ATOM 146 NE ARG A 10 27.200 -14.003 28.664 1.00 0.00 N ATOM 147 CZ ARG A 10 27.640 -14.332 29.880 1.00 0.00 C ATOM 148 NH1 ARG A 10 28.470 -13.527 30.533 1.00 0.00 N ATOM 149 NH2 ARG A 10 27.250 -15.465 30.435 1.00 0.00 N ATOM 0 H ARG A 10 28.999 -10.220 27.670 1.00 0.00 H new ATOM 0 HA ARG A 10 27.191 -10.739 25.570 1.00 0.00 H new ATOM 0 HB2 ARG A 10 27.138 -10.133 28.495 1.00 0.00 H new ATOM 0 HB3 ARG A 10 25.644 -9.892 27.611 1.00 0.00 H new ATOM 0 HG2 ARG A 10 25.559 -12.084 28.534 1.00 0.00 H new ATOM 0 HG3 ARG A 10 25.801 -12.273 26.808 1.00 0.00 H new ATOM 0 HD2 ARG A 10 28.027 -12.959 27.050 1.00 0.00 H new ATOM 0 HD3 ARG A 10 28.215 -12.173 28.605 1.00 0.00 H new ATOM 0 HE ARG A 10 26.603 -14.669 28.174 1.00 0.00 H new ATOM 0 HH11 ARG A 10 28.774 -12.652 30.105 1.00 0.00 H new ATOM 0 HH12 ARG A 10 28.803 -13.783 31.462 1.00 0.00 H new ATOM 0 HH21 ARG A 10 26.614 -16.086 29.934 1.00 0.00 H new ATOM 0 HH22 ARG A 10 27.585 -15.719 31.364 1.00 0.00 H new ATOM 163 N LEU A 11 27.270 -7.665 26.784 1.00 0.00 N ATOM 164 CA LEU A 11 26.967 -6.272 26.512 1.00 0.00 C ATOM 165 C LEU A 11 27.487 -5.850 25.126 1.00 0.00 C ATOM 166 O LEU A 11 26.794 -5.153 24.383 1.00 0.00 O ATOM 167 CB LEU A 11 27.547 -5.378 27.606 1.00 0.00 C ATOM 168 CG LEU A 11 26.800 -5.370 28.943 1.00 0.00 C ATOM 169 CD1 LEU A 11 25.408 -4.791 28.788 1.00 0.00 C ATOM 170 CD2 LEU A 11 26.731 -6.752 29.557 1.00 0.00 C ATOM 0 H LEU A 11 27.753 -7.820 27.669 1.00 0.00 H new ATOM 0 HA LEU A 11 25.883 -6.155 26.508 1.00 0.00 H new ATOM 0 HB2 LEU A 11 28.576 -5.687 27.791 1.00 0.00 H new ATOM 0 HB3 LEU A 11 27.584 -4.356 27.229 1.00 0.00 H new ATOM 0 HG LEU A 11 27.367 -4.732 29.621 1.00 0.00 H new ATOM 0 HD11 LEU A 11 24.901 -4.798 29.753 1.00 0.00 H new ATOM 0 HD12 LEU A 11 25.479 -3.766 28.423 1.00 0.00 H new ATOM 0 HD13 LEU A 11 24.841 -5.392 28.076 1.00 0.00 H new ATOM 0 HD21 LEU A 11 26.193 -6.703 30.504 1.00 0.00 H new ATOM 0 HD22 LEU A 11 26.209 -7.426 28.878 1.00 0.00 H new ATOM 0 HD23 LEU A 11 27.741 -7.123 29.732 1.00 0.00 H new ATOM 182 N LEU A 12 28.693 -6.293 24.782 1.00 0.00 N ATOM 183 CA LEU A 12 29.277 -6.002 23.471 1.00 0.00 C ATOM 184 C LEU A 12 28.522 -6.734 22.376 1.00 0.00 C ATOM 185 O LEU A 12 28.203 -6.155 21.335 1.00 0.00 O ATOM 186 CB LEU A 12 30.765 -6.381 23.440 1.00 0.00 C ATOM 187 CG LEU A 12 31.755 -5.266 23.806 1.00 0.00 C ATOM 188 CD1 LEU A 12 31.481 -4.723 25.203 1.00 0.00 C ATOM 189 CD2 LEU A 12 33.180 -5.778 23.704 1.00 0.00 C ATOM 0 H LEU A 12 29.287 -6.855 25.391 1.00 0.00 H new ATOM 0 HA LEU A 12 29.193 -4.930 23.293 1.00 0.00 H new ATOM 0 HB2 LEU A 12 30.921 -7.216 24.124 1.00 0.00 H new ATOM 0 HB3 LEU A 12 31.007 -6.739 22.439 1.00 0.00 H new ATOM 0 HG LEU A 12 31.623 -4.447 23.098 1.00 0.00 H new ATOM 0 HD11 LEU A 12 32.198 -3.935 25.434 1.00 0.00 H new ATOM 0 HD12 LEU A 12 30.470 -4.317 25.244 1.00 0.00 H new ATOM 0 HD13 LEU A 12 31.579 -5.528 25.932 1.00 0.00 H new ATOM 0 HD21 LEU A 12 33.873 -4.979 23.966 1.00 0.00 H new ATOM 0 HD22 LEU A 12 33.316 -6.615 24.389 1.00 0.00 H new ATOM 0 HD23 LEU A 12 33.376 -6.109 22.684 1.00 0.00 H new ATOM 201 N ALA A 13 28.226 -8.003 22.629 1.00 0.00 N ATOM 202 CA ALA A 13 27.479 -8.823 21.702 1.00 0.00 C ATOM 203 C ALA A 13 26.085 -8.246 21.477 1.00 0.00 C ATOM 204 O ALA A 13 25.486 -8.431 20.416 1.00 0.00 O ATOM 205 CB ALA A 13 27.366 -10.232 22.236 1.00 0.00 C ATOM 0 H ALA A 13 28.500 -8.486 23.484 1.00 0.00 H new ATOM 0 HA ALA A 13 28.009 -8.838 20.750 1.00 0.00 H new ATOM 0 HB1 ALA A 13 26.802 -10.844 21.532 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.363 -10.653 22.365 1.00 0.00 H new ATOM 0 HB3 ALA A 13 26.851 -10.217 23.197 1.00 0.00 H new ATOM 211 N LEU A 14 25.582 -7.546 22.487 1.00 0.00 N ATOM 212 CA LEU A 14 24.283 -6.947 22.447 1.00 0.00 C ATOM 213 C LEU A 14 24.309 -5.667 21.656 1.00 0.00 C ATOM 214 O LEU A 14 23.348 -5.320 20.974 1.00 0.00 O ATOM 215 CB LEU A 14 23.812 -6.680 23.865 1.00 0.00 C ATOM 216 CG LEU A 14 22.722 -5.646 23.996 1.00 0.00 C ATOM 217 CD1 LEU A 14 21.513 -6.227 24.703 1.00 0.00 C ATOM 218 CD2 LEU A 14 23.274 -4.440 24.723 1.00 0.00 C ATOM 0 H LEU A 14 26.083 -7.385 23.361 1.00 0.00 H new ATOM 0 HA LEU A 14 23.591 -7.631 21.956 1.00 0.00 H new ATOM 0 HB2 LEU A 14 23.456 -7.616 24.295 1.00 0.00 H new ATOM 0 HB3 LEU A 14 24.667 -6.361 24.461 1.00 0.00 H new ATOM 0 HG LEU A 14 22.388 -5.334 23.007 1.00 0.00 H new ATOM 0 HD11 LEU A 14 20.739 -5.464 24.787 1.00 0.00 H new ATOM 0 HD12 LEU A 14 21.129 -7.072 24.132 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.801 -6.563 25.699 1.00 0.00 H new ATOM 0 HD21 LEU A 14 22.493 -3.686 24.823 1.00 0.00 H new ATOM 0 HD22 LEU A 14 23.619 -4.738 25.713 1.00 0.00 H new ATOM 0 HD23 LEU A 14 24.109 -4.025 24.158 1.00 0.00 H new ATOM 346 N THR A 22 20.328 1.389 15.293 1.00 0.00 N ATOM 347 CA THR A 22 19.795 0.586 16.330 1.00 0.00 C ATOM 348 C THR A 22 20.048 1.245 17.678 1.00 0.00 C ATOM 349 O THR A 22 20.486 2.402 17.757 1.00 0.00 O ATOM 350 CB THR A 22 20.387 -0.847 16.301 1.00 0.00 C ATOM 351 OG1 THR A 22 19.660 -1.713 17.194 1.00 0.00 O ATOM 352 CG2 THR A 22 21.846 -0.820 16.693 1.00 0.00 C ATOM 0 HA THR A 22 18.720 0.497 16.173 1.00 0.00 H new ATOM 0 HB THR A 22 20.297 -1.233 15.285 1.00 0.00 H new ATOM 0 HG1 THR A 22 20.045 -2.613 17.162 1.00 0.00 H new ATOM 0 HG21 THR A 22 22.248 -1.833 16.668 1.00 0.00 H new ATOM 0 HG22 THR A 22 22.399 -0.193 15.994 1.00 0.00 H new ATOM 0 HG23 THR A 22 21.945 -0.415 17.700 1.00 0.00 H new ATOM 360 N VAL A 23 19.830 0.497 18.715 1.00 0.00 N ATOM 361 CA VAL A 23 19.912 0.933 20.090 1.00 0.00 C ATOM 362 C VAL A 23 20.111 -0.340 20.915 1.00 0.00 C ATOM 363 O VAL A 23 20.165 -1.409 20.319 1.00 0.00 O ATOM 364 CB VAL A 23 18.596 1.622 20.548 1.00 0.00 C ATOM 365 CG1 VAL A 23 18.419 2.967 19.893 1.00 0.00 C ATOM 366 CG2 VAL A 23 17.391 0.739 20.279 1.00 0.00 C ATOM 0 H VAL A 23 19.576 -0.487 18.629 1.00 0.00 H new ATOM 0 HA VAL A 23 20.720 1.654 20.213 1.00 0.00 H new ATOM 0 HB VAL A 23 18.673 1.779 21.624 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.489 3.419 20.237 1.00 0.00 H new ATOM 0 HG12 VAL A 23 19.256 3.613 20.157 1.00 0.00 H new ATOM 0 HG13 VAL A 23 18.384 2.843 18.811 1.00 0.00 H new ATOM 0 HG21 VAL A 23 16.486 1.248 20.610 1.00 0.00 H new ATOM 0 HG22 VAL A 23 17.322 0.533 19.211 1.00 0.00 H new ATOM 0 HG23 VAL A 23 17.499 -0.199 20.823 1.00 0.00 H new ATOM 376 N PRO A 24 20.277 -0.266 22.275 1.00 0.00 N ATOM 377 CA PRO A 24 20.319 -1.463 23.136 1.00 0.00 C ATOM 378 C PRO A 24 19.314 -2.555 22.706 1.00 0.00 C ATOM 379 O PRO A 24 19.565 -3.744 22.890 1.00 0.00 O ATOM 380 CB PRO A 24 19.934 -0.917 24.507 1.00 0.00 C ATOM 381 CG PRO A 24 20.351 0.525 24.503 1.00 0.00 C ATOM 382 CD PRO A 24 20.556 0.954 23.060 1.00 0.00 C ATOM 0 HA PRO A 24 21.295 -1.948 23.097 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.862 -1.014 24.680 1.00 0.00 H new ATOM 0 HB3 PRO A 24 20.436 -1.467 25.303 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.589 1.143 24.979 1.00 0.00 H new ATOM 0 HG3 PRO A 24 21.270 0.657 25.073 1.00 0.00 H new ATOM 0 HD2 PRO A 24 19.882 1.766 22.787 1.00 0.00 H new ATOM 0 HD3 PRO A 24 21.572 1.312 22.892 1.00 0.00 H new ATOM 390 N THR A 25 18.170 -2.128 22.159 1.00 0.00 N ATOM 391 CA THR A 25 17.177 -3.051 21.630 1.00 0.00 C ATOM 392 C THR A 25 17.614 -3.553 20.235 1.00 0.00 C ATOM 393 O THR A 25 18.689 -4.110 20.066 1.00 0.00 O ATOM 394 CB THR A 25 15.781 -2.375 21.496 1.00 0.00 C ATOM 395 OG1 THR A 25 15.520 -1.536 22.627 1.00 0.00 O ATOM 396 CG2 THR A 25 14.651 -3.420 21.345 1.00 0.00 C ATOM 0 H THR A 25 17.915 -1.144 22.074 1.00 0.00 H new ATOM 0 HA THR A 25 17.100 -3.883 22.330 1.00 0.00 H new ATOM 0 HB THR A 25 15.800 -1.766 20.592 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.640 -1.117 22.527 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.693 -2.909 21.254 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.828 -4.021 20.453 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.635 -4.068 22.221 1.00 0.00 H new ATOM 404 N LYS A 26 16.757 -3.341 19.247 1.00 0.00 N ATOM 405 CA LYS A 26 16.990 -3.802 17.909 1.00 0.00 C ATOM 406 C LYS A 26 16.232 -2.898 16.923 1.00 0.00 C ATOM 407 O LYS A 26 15.497 -3.372 16.082 1.00 0.00 O ATOM 408 CB LYS A 26 16.480 -5.218 17.840 1.00 0.00 C ATOM 409 CG LYS A 26 16.993 -6.037 16.672 1.00 0.00 C ATOM 410 CD LYS A 26 16.829 -7.489 16.998 1.00 0.00 C ATOM 411 CE LYS A 26 17.591 -8.396 16.053 1.00 0.00 C ATOM 412 NZ LYS A 26 17.484 -9.824 16.474 1.00 0.00 N ATOM 0 H LYS A 26 15.877 -2.839 19.364 1.00 0.00 H new ATOM 0 HA LYS A 26 18.048 -3.770 17.647 1.00 0.00 H new ATOM 0 HB2 LYS A 26 16.748 -5.728 18.765 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.391 -5.192 17.794 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.442 -5.788 15.765 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.041 -5.808 16.481 1.00 0.00 H new ATOM 0 HD2 LYS A 26 17.169 -7.668 18.018 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.770 -7.746 16.965 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.201 -8.282 15.041 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.640 -8.099 16.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.015 -10.423 15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.878 -9.934 17.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.484 -10.111 16.476 1.00 0.00 H new ATOM 426 N SER A 27 16.403 -1.606 17.044 1.00 0.00 N ATOM 427 CA SER A 27 15.644 -0.674 16.250 1.00 0.00 C ATOM 428 C SER A 27 16.159 -0.553 14.829 1.00 0.00 C ATOM 429 O SER A 27 17.245 -0.058 14.586 1.00 0.00 O ATOM 430 CB SER A 27 15.615 0.696 16.917 1.00 0.00 C ATOM 431 OG SER A 27 16.915 1.145 17.196 1.00 0.00 O ATOM 0 H SER A 27 17.065 -1.174 17.689 1.00 0.00 H new ATOM 0 HA SER A 27 14.631 -1.071 16.188 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.111 1.411 16.267 1.00 0.00 H new ATOM 0 HB3 SER A 27 15.038 0.643 17.840 1.00 0.00 H new ATOM 0 HG SER A 27 16.884 2.085 17.472 1.00 0.00 H new ATOM 437 N GLU A 28 15.365 -1.035 13.911 1.00 0.00 N ATOM 438 CA GLU A 28 15.604 -0.839 12.503 1.00 0.00 C ATOM 439 C GLU A 28 14.696 0.317 12.081 1.00 0.00 C ATOM 440 O GLU A 28 14.395 0.531 10.909 1.00 0.00 O ATOM 441 CB GLU A 28 15.253 -2.131 11.736 1.00 0.00 C ATOM 442 CG GLU A 28 15.679 -2.126 10.275 1.00 0.00 C ATOM 443 CD GLU A 28 17.163 -1.900 10.108 1.00 0.00 C ATOM 444 OE1 GLU A 28 17.604 -0.731 10.167 1.00 0.00 O ATOM 445 OE2 GLU A 28 17.896 -2.884 9.903 1.00 0.00 O ATOM 0 H GLU A 28 14.528 -1.579 14.119 1.00 0.00 H new ATOM 0 HA GLU A 28 16.647 -0.609 12.288 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.724 -2.977 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.176 -2.289 11.788 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.405 -3.076 9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.134 -1.346 9.743 1.00 0.00 H new ATOM 452 N LEU A 29 14.288 1.076 13.116 1.00 0.00 N ATOM 453 CA LEU A 29 13.334 2.177 13.019 1.00 0.00 C ATOM 454 C LEU A 29 13.810 3.239 12.118 1.00 0.00 C ATOM 455 O LEU A 29 14.587 4.108 12.522 1.00 0.00 O ATOM 456 CB LEU A 29 13.101 2.766 14.392 1.00 0.00 C ATOM 457 CG LEU A 29 12.052 3.900 14.534 1.00 0.00 C ATOM 458 CD1 LEU A 29 10.725 3.585 13.898 1.00 0.00 C ATOM 459 CD2 LEU A 29 11.798 4.151 15.956 1.00 0.00 C ATOM 0 H LEU A 29 14.628 0.929 14.066 1.00 0.00 H new ATOM 0 HA LEU A 29 12.407 1.775 12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.806 1.954 15.057 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.055 3.147 14.757 1.00 0.00 H new ATOM 0 HG LEU A 29 12.477 4.763 14.022 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.045 4.425 14.039 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.866 3.407 12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.302 2.694 14.362 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.061 4.948 16.059 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.418 3.243 16.424 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.726 4.450 16.444 1.00 0.00 H new ATOM 471 N ALA A 30 13.392 3.188 10.910 1.00 0.00 N ATOM 472 CA ALA A 30 13.721 4.192 9.981 1.00 0.00 C ATOM 473 C ALA A 30 12.415 4.713 9.357 1.00 0.00 C ATOM 474 O ALA A 30 11.327 4.487 9.931 1.00 0.00 O ATOM 475 CB ALA A 30 14.716 3.631 8.956 1.00 0.00 C ATOM 0 H ALA A 30 12.807 2.440 10.538 1.00 0.00 H new ATOM 0 HA ALA A 30 14.218 5.039 10.454 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.972 4.407 8.235 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.619 3.300 9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.264 2.787 8.435 1.00 0.00 H new ATOM 481 N VAL A 31 12.494 5.321 8.167 1.00 0.00 N ATOM 482 CA VAL A 31 11.335 5.992 7.555 1.00 0.00 C ATOM 483 C VAL A 31 11.151 5.408 6.176 1.00 0.00 C ATOM 484 O VAL A 31 11.933 5.678 5.263 1.00 0.00 O ATOM 485 CB VAL A 31 11.501 7.555 7.450 1.00 0.00 C ATOM 486 CG1 VAL A 31 10.644 8.162 6.337 1.00 0.00 C ATOM 487 CG2 VAL A 31 11.096 8.206 8.725 1.00 0.00 C ATOM 0 H VAL A 31 13.346 5.363 7.608 1.00 0.00 H new ATOM 0 HA VAL A 31 10.467 5.824 8.192 1.00 0.00 H new ATOM 0 HB VAL A 31 12.554 7.732 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.796 9.241 6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.932 7.729 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.593 7.949 6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.216 9.286 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.052 7.973 8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.722 7.836 9.537 1.00 0.00 H new ATOM 497 N GLU A 32 10.162 4.579 6.031 1.00 0.00 N ATOM 498 CA GLU A 32 9.913 3.940 4.765 1.00 0.00 C ATOM 499 C GLU A 32 8.650 4.457 4.176 1.00 0.00 C ATOM 500 O GLU A 32 7.567 4.139 4.662 1.00 0.00 O ATOM 501 CB GLU A 32 9.794 2.417 4.918 1.00 0.00 C ATOM 502 CG GLU A 32 9.481 1.688 3.611 1.00 0.00 C ATOM 503 CD GLU A 32 9.197 0.212 3.812 1.00 0.00 C ATOM 504 OE1 GLU A 32 10.156 -0.576 3.889 1.00 0.00 O ATOM 505 OE2 GLU A 32 8.005 -0.160 3.893 1.00 0.00 O ATOM 0 H GLU A 32 9.510 4.326 6.773 1.00 0.00 H new ATOM 0 HA GLU A 32 10.757 4.164 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.727 2.028 5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.012 2.194 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.619 2.157 3.136 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.322 1.801 2.927 1.00 0.00 H new ATOM 512 N ILE A 33 8.745 5.294 3.175 1.00 0.00 N ATOM 513 CA ILE A 33 7.575 5.642 2.489 1.00 0.00 C ATOM 514 C ILE A 33 7.244 4.501 1.550 1.00 0.00 C ATOM 515 O ILE A 33 7.905 4.302 0.533 1.00 0.00 O ATOM 516 CB ILE A 33 7.705 6.947 1.748 1.00 0.00 C ATOM 517 CG1 ILE A 33 8.123 8.043 2.731 1.00 0.00 C ATOM 518 CG2 ILE A 33 6.376 7.289 1.080 1.00 0.00 C ATOM 519 CD1 ILE A 33 8.583 9.320 2.081 1.00 0.00 C ATOM 0 H ILE A 33 9.606 5.726 2.840 1.00 0.00 H new ATOM 0 HA ILE A 33 6.767 5.798 3.204 1.00 0.00 H new ATOM 0 HB ILE A 33 8.466 6.865 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.281 8.266 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.926 7.661 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.471 8.233 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.107 6.499 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.600 7.379 1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.860 10.041 2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.446 9.116 1.448 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.776 9.730 1.473 1.00 0.00 H new ATOM 531 N LEU A 34 6.253 3.750 1.957 1.00 0.00 N ATOM 532 CA LEU A 34 5.811 2.516 1.324 1.00 0.00 C ATOM 533 C LEU A 34 5.675 2.586 -0.184 1.00 0.00 C ATOM 534 O LEU A 34 5.655 3.647 -0.778 1.00 0.00 O ATOM 535 CB LEU A 34 4.462 2.103 1.907 1.00 0.00 C ATOM 536 CG LEU A 34 4.427 0.849 2.719 1.00 0.00 C ATOM 537 CD1 LEU A 34 5.185 -0.240 2.010 1.00 0.00 C ATOM 538 CD2 LEU A 34 4.961 1.105 4.106 1.00 0.00 C ATOM 0 H LEU A 34 5.699 3.987 2.780 1.00 0.00 H new ATOM 0 HA LEU A 34 6.594 1.787 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.098 2.920 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.757 1.992 1.083 1.00 0.00 H new ATOM 0 HG LEU A 34 3.395 0.515 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.156 -1.152 2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.728 -0.428 1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.221 0.069 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.929 0.182 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.991 1.456 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.350 1.862 4.597 1.00 0.00 H new ATOM 550 N GLU A 35 5.547 1.405 -0.780 1.00 0.00 N ATOM 551 CA GLU A 35 5.292 1.235 -2.176 1.00 0.00 C ATOM 552 C GLU A 35 4.065 2.040 -2.606 1.00 0.00 C ATOM 553 O GLU A 35 3.949 2.477 -3.726 1.00 0.00 O ATOM 554 CB GLU A 35 5.023 -0.225 -2.404 1.00 0.00 C ATOM 555 CG GLU A 35 5.290 -0.685 -3.783 1.00 0.00 C ATOM 556 CD GLU A 35 4.910 -2.131 -3.972 1.00 0.00 C ATOM 557 OE1 GLU A 35 3.769 -2.494 -3.614 1.00 0.00 O ATOM 558 OE2 GLU A 35 5.746 -2.917 -4.461 1.00 0.00 O ATOM 0 H GLU A 35 5.623 0.522 -0.275 1.00 0.00 H new ATOM 0 HA GLU A 35 6.147 1.583 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.635 -0.807 -1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.981 -0.433 -2.159 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.732 -0.067 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.348 -0.554 -4.012 1.00 0.00 H new ATOM 565 N LYS A 36 3.156 2.210 -1.687 1.00 0.00 N ATOM 566 CA LYS A 36 1.926 2.933 -1.951 1.00 0.00 C ATOM 567 C LYS A 36 2.179 4.424 -1.796 1.00 0.00 C ATOM 568 O LYS A 36 1.404 5.253 -2.249 1.00 0.00 O ATOM 569 CB LYS A 36 0.839 2.472 -0.977 1.00 0.00 C ATOM 570 CG LYS A 36 1.089 1.079 -0.401 1.00 0.00 C ATOM 571 CD LYS A 36 1.031 0.000 -1.461 1.00 0.00 C ATOM 572 CE LYS A 36 1.775 -1.235 -0.987 1.00 0.00 C ATOM 573 NZ LYS A 36 1.697 -2.356 -1.971 1.00 0.00 N ATOM 0 H LYS A 36 3.239 1.856 -0.734 1.00 0.00 H new ATOM 0 HA LYS A 36 1.590 2.733 -2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.768 3.188 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.123 2.478 -1.489 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.066 1.058 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.347 0.868 0.370 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.007 -0.252 -1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 36 1.471 0.366 -2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.820 -0.981 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.361 -1.562 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.704 -3.264 -1.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.819 -2.274 -2.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.514 -2.311 -2.613 1.00 0.00 H new ATOM 587 N GLY A 37 3.281 4.731 -1.138 1.00 0.00 N ATOM 588 CA GLY A 37 3.695 6.102 -0.929 1.00 0.00 C ATOM 589 C GLY A 37 3.123 6.687 0.348 1.00 0.00 C ATOM 590 O GLY A 37 2.684 7.834 0.378 1.00 0.00 O ATOM 0 H GLY A 37 3.912 4.038 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.783 6.149 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.378 6.708 -1.778 1.00 0.00 H new ATOM 594 N GLN A 38 3.150 5.878 1.403 1.00 0.00 N ATOM 595 CA GLN A 38 2.670 6.269 2.726 1.00 0.00 C ATOM 596 C GLN A 38 3.827 6.191 3.715 1.00 0.00 C ATOM 597 O GLN A 38 4.881 5.689 3.380 1.00 0.00 O ATOM 598 CB GLN A 38 1.551 5.333 3.168 1.00 0.00 C ATOM 599 CG GLN A 38 2.016 3.904 3.299 1.00 0.00 C ATOM 600 CD GLN A 38 0.906 2.912 3.423 1.00 0.00 C ATOM 601 OE1 GLN A 38 0.477 2.419 2.295 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 0.444 2.589 4.514 1.00 0.00 N flip ATOM 0 H GLN A 38 3.509 4.924 1.364 1.00 0.00 H new ATOM 0 HA GLN A 38 2.284 7.288 2.690 1.00 0.00 H new ATOM 0 HB2 GLN A 38 1.154 5.672 4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.734 5.382 2.448 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.622 3.649 2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 38 2.662 3.822 4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.815 3.005 5.368 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -0.311 1.905 4.566 1.00 0.00 H new ATOM 611 N VAL A 39 3.611 6.636 4.923 1.00 0.00 N ATOM 612 CA VAL A 39 4.665 6.672 5.929 1.00 0.00 C ATOM 613 C VAL A 39 4.762 5.316 6.693 1.00 0.00 C ATOM 614 O VAL A 39 3.745 4.637 6.874 1.00 0.00 O ATOM 615 CB VAL A 39 4.368 7.771 6.964 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.525 7.915 7.931 1.00 0.00 C ATOM 617 CG2 VAL A 39 4.034 9.098 6.289 1.00 0.00 C ATOM 0 H VAL A 39 2.709 6.984 5.247 1.00 0.00 H new ATOM 0 HA VAL A 39 5.603 6.870 5.410 1.00 0.00 H new ATOM 0 HB VAL A 39 3.487 7.472 7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.298 8.697 8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.683 6.971 8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.428 8.181 7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.830 9.852 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.878 9.418 5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.155 8.973 5.656 1.00 0.00 H new ATOM 627 N ARG A 40 5.980 4.933 7.151 1.00 0.00 N ATOM 628 CA ARG A 40 6.147 3.689 7.937 1.00 0.00 C ATOM 629 C ARG A 40 7.230 3.827 9.027 1.00 0.00 C ATOM 630 O ARG A 40 8.386 4.129 8.721 1.00 0.00 O ATOM 631 CB ARG A 40 6.542 2.516 7.037 1.00 0.00 C ATOM 632 CG ARG A 40 6.227 1.158 7.635 1.00 0.00 C ATOM 633 CD ARG A 40 7.035 0.018 6.994 1.00 0.00 C ATOM 634 NE ARG A 40 6.316 -1.269 7.140 1.00 0.00 N ATOM 635 CZ ARG A 40 5.772 -1.955 6.126 1.00 0.00 C ATOM 636 NH1 ARG A 40 6.027 -1.599 4.873 1.00 0.00 N ATOM 637 NH2 ARG A 40 5.015 -3.030 6.372 1.00 0.00 N ATOM 0 H ARG A 40 6.842 5.455 6.994 1.00 0.00 H new ATOM 0 HA ARG A 40 5.181 3.503 8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 40 6.025 2.612 6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 40 7.610 2.573 6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.430 1.183 8.706 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.163 0.953 7.517 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.202 0.231 5.938 1.00 0.00 H new ATOM 0 HD3 ARG A 40 8.016 -0.051 7.464 1.00 0.00 H new ATOM 0 HE ARG A 40 6.229 -1.660 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.637 -0.804 4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 40 5.613 -2.121 4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.851 -3.329 7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.602 -3.551 5.598 1.00 0.00 H new ATOM 651 N PHE A 41 6.843 3.625 10.291 1.00 0.00 N ATOM 652 CA PHE A 41 7.801 3.558 11.416 1.00 0.00 C ATOM 653 C PHE A 41 7.979 2.104 11.774 1.00 0.00 C ATOM 654 O PHE A 41 6.993 1.423 12.070 1.00 0.00 O ATOM 655 CB PHE A 41 7.262 4.271 12.675 1.00 0.00 C ATOM 656 CG PHE A 41 6.715 5.632 12.461 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.492 5.782 11.866 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.411 6.753 12.877 1.00 0.00 C ATOM 659 CE1 PHE A 41 4.947 7.014 11.672 1.00 0.00 C ATOM 660 CE2 PHE A 41 6.874 8.019 12.687 1.00 0.00 C ATOM 661 CZ PHE A 41 5.632 8.147 12.081 1.00 0.00 C ATOM 0 H PHE A 41 5.869 3.504 10.568 1.00 0.00 H new ATOM 0 HA PHE A 41 8.728 4.040 11.108 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.481 3.651 13.114 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.068 4.334 13.407 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.949 4.906 11.544 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.375 6.643 13.351 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.981 7.109 11.199 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.417 8.896 13.008 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.201 9.126 11.929 1.00 0.00 H new ATOM 671 N TRP A 42 9.196 1.609 11.740 1.00 0.00 N ATOM 672 CA TRP A 42 9.410 0.190 12.068 1.00 0.00 C ATOM 673 C TRP A 42 10.743 -0.062 12.701 1.00 0.00 C ATOM 674 O TRP A 42 11.774 0.091 12.068 1.00 0.00 O ATOM 675 CB TRP A 42 9.214 -0.700 10.837 1.00 0.00 C ATOM 676 CG TRP A 42 9.812 -0.158 9.579 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.377 0.915 8.871 1.00 0.00 C ATOM 678 CD2 TRP A 42 10.941 -0.664 8.872 1.00 0.00 C ATOM 679 NE1 TRP A 42 10.142 1.095 7.771 1.00 0.00 N ATOM 680 CE2 TRP A 42 11.112 0.151 7.745 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.829 -1.722 9.076 1.00 0.00 C ATOM 682 CZ2 TRP A 42 12.104 -0.049 6.824 1.00 0.00 C ATOM 683 CZ3 TRP A 42 12.840 -1.920 8.156 1.00 0.00 C ATOM 684 CH2 TRP A 42 12.968 -1.084 7.037 1.00 0.00 C ATOM 0 H TRP A 42 10.036 2.135 11.499 1.00 0.00 H new ATOM 0 HA TRP A 42 8.654 -0.073 12.808 1.00 0.00 H new ATOM 0 HB2 TRP A 42 9.649 -1.679 11.039 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.146 -0.852 10.681 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.538 1.537 9.147 1.00 0.00 H new ATOM 0 HE1 TRP A 42 10.009 1.826 7.072 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.728 -2.371 9.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.200 0.590 5.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.541 -2.729 8.300 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.765 -1.263 6.331 1.00 0.00 H new ATOM 695 N MET A 43 10.691 -0.439 13.978 1.00 0.00 N ATOM 696 CA MET A 43 11.843 -0.830 14.789 1.00 0.00 C ATOM 697 C MET A 43 11.628 -2.307 15.059 1.00 0.00 C ATOM 698 O MET A 43 10.606 -2.834 14.617 1.00 0.00 O ATOM 699 CB MET A 43 11.841 0.002 16.091 1.00 0.00 C ATOM 700 CG MET A 43 10.705 -0.277 17.039 1.00 0.00 C ATOM 701 SD MET A 43 11.031 -1.639 18.130 1.00 0.00 S ATOM 702 CE MET A 43 12.516 -1.075 18.917 1.00 0.00 C ATOM 0 H MET A 43 9.813 -0.482 14.495 1.00 0.00 H new ATOM 0 HA MET A 43 12.805 -0.656 14.307 1.00 0.00 H new ATOM 0 HB2 MET A 43 12.780 -0.175 16.615 1.00 0.00 H new ATOM 0 HB3 MET A 43 11.818 1.059 15.826 1.00 0.00 H new ATOM 0 HG2 MET A 43 10.506 0.616 17.631 1.00 0.00 H new ATOM 0 HG3 MET A 43 9.803 -0.487 16.465 1.00 0.00 H new ATOM 0 HE1 MET A 43 13.355 -1.691 18.594 1.00 0.00 H new ATOM 0 HE2 MET A 43 12.701 -0.037 18.643 1.00 0.00 H new ATOM 0 HE3 MET A 43 12.406 -1.150 19.999 1.00 0.00 H new ATOM 712 N GLN A 44 12.501 -3.018 15.768 1.00 0.00 N ATOM 713 CA GLN A 44 12.208 -4.394 15.891 1.00 0.00 C ATOM 714 C GLN A 44 11.554 -4.642 17.211 1.00 0.00 C ATOM 715 O GLN A 44 10.363 -4.666 17.280 1.00 0.00 O ATOM 716 CB GLN A 44 13.440 -5.287 15.635 1.00 0.00 C ATOM 717 CG GLN A 44 13.139 -6.729 15.214 1.00 0.00 C ATOM 718 CD GLN A 44 12.703 -7.621 16.360 1.00 0.00 C ATOM 719 OE1 GLN A 44 13.528 -8.236 17.024 1.00 0.00 O ATOM 720 NE2 GLN A 44 11.415 -7.703 16.588 1.00 0.00 N ATOM 0 H GLN A 44 13.347 -2.676 16.225 1.00 0.00 H new ATOM 0 HA GLN A 44 11.504 -4.679 15.109 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.049 -4.821 14.860 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.043 -5.311 16.543 1.00 0.00 H new ATOM 0 HG2 GLN A 44 12.357 -6.721 14.454 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.029 -7.156 14.751 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.760 -7.174 16.012 1.00 0.00 H new ATOM 0 HE22 GLN A 44 11.067 -8.296 17.342 1.00 0.00 H new ATOM 729 N ALA A 45 12.376 -4.829 18.214 1.00 0.00 N ATOM 730 CA ALA A 45 11.983 -5.033 19.605 1.00 0.00 C ATOM 731 C ALA A 45 11.733 -6.479 19.801 1.00 0.00 C ATOM 732 O ALA A 45 10.679 -6.988 19.526 1.00 0.00 O ATOM 733 CB ALA A 45 10.819 -4.162 20.070 1.00 0.00 C ATOM 0 H ALA A 45 13.388 -4.846 18.087 1.00 0.00 H new ATOM 0 HA ALA A 45 12.803 -4.703 20.243 1.00 0.00 H new ATOM 0 HB1 ALA A 45 10.596 -4.380 21.114 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.088 -3.111 19.969 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.941 -4.372 19.460 1.00 0.00 H new ATOM 739 N GLU A 46 12.768 -7.132 20.192 1.00 0.00 N ATOM 740 CA GLU A 46 12.795 -8.575 20.331 1.00 0.00 C ATOM 741 C GLU A 46 12.393 -9.029 21.686 1.00 0.00 C ATOM 742 O GLU A 46 12.549 -10.210 22.030 1.00 0.00 O ATOM 743 CB GLU A 46 14.177 -9.038 20.068 1.00 0.00 C ATOM 744 CG GLU A 46 15.229 -8.098 20.629 1.00 0.00 C ATOM 745 CD GLU A 46 16.605 -8.749 20.666 1.00 0.00 C ATOM 746 OE1 GLU A 46 16.895 -9.477 21.642 1.00 0.00 O ATOM 747 OE2 GLU A 46 17.383 -8.573 19.704 1.00 0.00 O ATOM 0 H GLU A 46 13.651 -6.682 20.435 1.00 0.00 H new ATOM 0 HA GLU A 46 12.081 -8.993 19.622 1.00 0.00 H new ATOM 0 HB2 GLU A 46 14.312 -10.028 20.503 1.00 0.00 H new ATOM 0 HB3 GLU A 46 14.323 -9.139 18.993 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.270 -7.194 20.021 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.944 -7.792 21.636 1.00 0.00 H new ATOM 754 N LYS A 47 11.881 -8.139 22.448 1.00 0.00 N ATOM 755 CA LYS A 47 11.505 -8.481 23.785 1.00 0.00 C ATOM 756 C LYS A 47 10.426 -7.604 24.333 1.00 0.00 C ATOM 757 O LYS A 47 10.594 -6.408 24.546 1.00 0.00 O ATOM 758 CB LYS A 47 12.706 -8.446 24.683 1.00 0.00 C ATOM 759 CG LYS A 47 12.398 -8.714 26.125 1.00 0.00 C ATOM 760 CD LYS A 47 11.666 -10.002 26.310 1.00 0.00 C ATOM 761 CE LYS A 47 11.793 -10.492 27.732 1.00 0.00 C ATOM 762 NZ LYS A 47 13.175 -10.946 28.066 1.00 0.00 N ATOM 0 H LYS A 47 11.709 -7.170 22.181 1.00 0.00 H new ATOM 0 HA LYS A 47 11.098 -9.492 23.749 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.429 -9.183 24.334 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.181 -7.468 24.599 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.326 -8.739 26.695 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.800 -7.896 26.526 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.614 -9.866 26.060 1.00 0.00 H new ATOM 0 HD3 LYS A 47 12.062 -10.752 25.625 1.00 0.00 H new ATOM 0 HE2 LYS A 47 11.503 -9.693 28.414 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.097 -11.315 27.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 13.140 -11.596 28.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.587 -11.437 27.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.762 -10.122 28.307 1.00 0.00 H new ATOM 776 N LEU A 48 9.332 -8.247 24.567 1.00 0.00 N ATOM 777 CA LEU A 48 8.188 -7.720 25.182 1.00 0.00 C ATOM 778 C LEU A 48 7.755 -8.652 26.305 1.00 0.00 C ATOM 779 O LEU A 48 7.101 -9.668 26.071 1.00 0.00 O ATOM 780 CB LEU A 48 7.084 -7.580 24.164 1.00 0.00 C ATOM 781 CG LEU A 48 7.089 -6.296 23.350 1.00 0.00 C ATOM 782 CD1 LEU A 48 8.354 -6.119 22.554 1.00 0.00 C ATOM 783 CD2 LEU A 48 5.871 -6.226 22.462 1.00 0.00 C ATOM 0 H LEU A 48 9.219 -9.227 24.309 1.00 0.00 H new ATOM 0 HA LEU A 48 8.408 -6.736 25.595 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.142 -8.423 23.476 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.128 -7.655 24.681 1.00 0.00 H new ATOM 0 HG LEU A 48 7.052 -5.468 24.058 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.303 -5.186 21.992 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.208 -6.089 23.230 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.468 -6.953 21.862 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.892 -5.300 21.887 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.869 -7.076 21.780 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.971 -6.251 23.076 1.00 0.00 H new ATOM 795 N SER A 49 8.174 -8.340 27.495 1.00 0.00 N ATOM 796 CA SER A 49 7.836 -9.158 28.659 1.00 0.00 C ATOM 797 C SER A 49 6.751 -8.519 29.556 1.00 0.00 C ATOM 798 O SER A 49 5.550 -8.654 29.277 1.00 0.00 O ATOM 799 CB SER A 49 9.095 -9.483 29.445 1.00 0.00 C ATOM 800 OG SER A 49 9.835 -8.303 29.733 1.00 0.00 O ATOM 0 H SER A 49 8.753 -7.526 27.702 1.00 0.00 H new ATOM 0 HA SER A 49 7.398 -10.086 28.290 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.828 -9.985 30.375 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.715 -10.175 28.876 1.00 0.00 H new ATOM 0 HG SER A 49 10.640 -8.537 30.241 1.00 0.00 H new ATOM 806 N SER A 50 7.165 -7.830 30.614 1.00 0.00 N ATOM 807 CA SER A 50 6.219 -7.181 31.507 1.00 0.00 C ATOM 808 C SER A 50 6.235 -5.682 31.265 1.00 0.00 C ATOM 809 O SER A 50 5.321 -5.147 30.632 1.00 0.00 O ATOM 810 CB SER A 50 6.528 -7.505 32.981 1.00 0.00 C ATOM 811 OG SER A 50 5.544 -6.962 33.855 1.00 0.00 O ATOM 0 H SER A 50 8.145 -7.708 30.871 1.00 0.00 H new ATOM 0 HA SER A 50 5.221 -7.564 31.295 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.577 -8.586 33.114 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.508 -7.107 33.244 1.00 0.00 H new ATOM 0 HG SER A 50 5.769 -7.187 34.782 1.00 0.00 H new ATOM 817 N ASN A 51 7.273 -5.003 31.772 1.00 0.00 N ATOM 818 CA ASN A 51 7.447 -3.569 31.551 1.00 0.00 C ATOM 819 C ASN A 51 7.301 -3.260 30.072 1.00 0.00 C ATOM 820 O ASN A 51 6.400 -2.522 29.685 1.00 0.00 O ATOM 821 CB ASN A 51 8.834 -3.125 32.073 1.00 0.00 C ATOM 822 CG ASN A 51 9.150 -1.654 31.818 1.00 0.00 C ATOM 823 OD1 ASN A 51 8.259 -0.809 31.756 1.00 0.00 O ATOM 824 ND2 ASN A 51 10.433 -1.337 31.691 1.00 0.00 N ATOM 0 H ASN A 51 8.005 -5.430 32.340 1.00 0.00 H new ATOM 0 HA ASN A 51 6.681 -3.018 32.097 1.00 0.00 H new ATOM 0 HB2 ASN A 51 8.886 -3.317 33.145 1.00 0.00 H new ATOM 0 HB3 ASN A 51 9.602 -3.738 31.601 1.00 0.00 H new ATOM 0 HD21 ASN A 51 10.706 -0.366 31.537 1.00 0.00 H new ATOM 0 HD22 ASN A 51 11.146 -2.064 31.748 1.00 0.00 H new ATOM 831 N ALA A 52 8.201 -3.897 29.272 1.00 0.00 N ATOM 832 CA ALA A 52 8.235 -3.788 27.781 1.00 0.00 C ATOM 833 C ALA A 52 7.312 -2.713 27.241 1.00 0.00 C ATOM 834 O ALA A 52 6.160 -2.935 26.847 1.00 0.00 O ATOM 835 CB ALA A 52 7.918 -5.112 27.149 1.00 0.00 C ATOM 0 H ALA A 52 8.930 -4.506 29.644 1.00 0.00 H new ATOM 0 HA ALA A 52 9.250 -3.492 27.516 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.947 -5.014 26.064 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.653 -5.852 27.466 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.923 -5.433 27.457 1.00 0.00 H new ATOM 841 N LYS A 53 7.881 -1.555 27.292 1.00 0.00 N ATOM 842 CA LYS A 53 7.224 -0.345 26.902 1.00 0.00 C ATOM 843 C LYS A 53 7.866 0.324 25.712 1.00 0.00 C ATOM 844 O LYS A 53 9.090 0.384 25.584 1.00 0.00 O ATOM 845 CB LYS A 53 7.077 0.629 28.089 1.00 0.00 C ATOM 846 CG LYS A 53 8.373 1.269 28.549 1.00 0.00 C ATOM 847 CD LYS A 53 8.401 2.755 28.250 1.00 0.00 C ATOM 848 CE LYS A 53 7.332 3.509 29.041 1.00 0.00 C ATOM 849 NZ LYS A 53 7.412 4.983 28.860 1.00 0.00 N ATOM 0 H LYS A 53 8.839 -1.417 27.613 1.00 0.00 H new ATOM 0 HA LYS A 53 6.224 -0.636 26.581 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.378 1.417 27.810 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.635 0.093 28.929 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.497 1.111 29.620 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.214 0.782 28.056 1.00 0.00 H new ATOM 0 HD2 LYS A 53 9.385 3.157 28.492 1.00 0.00 H new ATOM 0 HD3 LYS A 53 8.245 2.915 27.183 1.00 0.00 H new ATOM 0 HE2 LYS A 53 6.346 3.163 28.731 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.435 3.272 30.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.605 5.435 29.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.299 5.336 29.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.388 5.210 27.845 1.00 0.00 H new ATOM 863 N VAL A 54 7.021 0.824 24.852 1.00 0.00 N ATOM 864 CA VAL A 54 7.408 1.567 23.695 1.00 0.00 C ATOM 865 C VAL A 54 6.704 2.890 23.840 1.00 0.00 C ATOM 866 O VAL A 54 5.592 2.951 24.368 1.00 0.00 O ATOM 867 CB VAL A 54 6.959 0.862 22.373 1.00 0.00 C ATOM 868 CG1 VAL A 54 5.484 0.660 22.361 1.00 0.00 C ATOM 869 CG2 VAL A 54 7.338 1.657 21.152 1.00 0.00 C ATOM 0 H VAL A 54 6.011 0.719 24.945 1.00 0.00 H new ATOM 0 HA VAL A 54 8.492 1.664 23.630 1.00 0.00 H new ATOM 0 HB VAL A 54 7.474 -0.098 22.343 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.192 0.168 21.433 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.195 0.038 23.208 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.984 1.626 22.433 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.007 1.130 20.257 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.862 2.637 21.193 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.420 1.781 21.120 1.00 0.00 H new ATOM 879 N SER A 55 7.318 3.925 23.437 1.00 0.00 N ATOM 880 CA SER A 55 6.729 5.221 23.614 1.00 0.00 C ATOM 881 C SER A 55 6.790 6.022 22.341 1.00 0.00 C ATOM 882 O SER A 55 7.869 6.348 21.842 1.00 0.00 O ATOM 883 CB SER A 55 7.395 5.953 24.788 1.00 0.00 C ATOM 884 OG SER A 55 7.291 5.179 25.982 1.00 0.00 O ATOM 0 H SER A 55 8.230 3.921 22.980 1.00 0.00 H new ATOM 0 HA SER A 55 5.674 5.095 23.858 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.444 6.141 24.559 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.922 6.924 24.934 1.00 0.00 H new ATOM 0 HG SER A 55 6.346 5.032 26.195 1.00 0.00 H new ATOM 890 N TYR A 56 5.620 6.305 21.808 1.00 0.00 N ATOM 891 CA TYR A 56 5.473 7.084 20.605 1.00 0.00 C ATOM 892 C TYR A 56 5.523 8.533 20.971 1.00 0.00 C ATOM 893 O TYR A 56 4.686 9.015 21.725 1.00 0.00 O ATOM 894 CB TYR A 56 4.136 6.779 19.953 1.00 0.00 C ATOM 895 CG TYR A 56 3.850 5.307 19.847 1.00 0.00 C ATOM 896 CD1 TYR A 56 3.291 4.607 20.914 1.00 0.00 C ATOM 897 CD2 TYR A 56 4.137 4.618 18.695 1.00 0.00 C ATOM 898 CE1 TYR A 56 3.037 3.258 20.819 1.00 0.00 C ATOM 899 CE2 TYR A 56 3.882 3.269 18.591 1.00 0.00 C ATOM 900 CZ TYR A 56 3.335 2.594 19.655 1.00 0.00 C ATOM 901 OH TYR A 56 3.086 1.255 19.551 1.00 0.00 O ATOM 0 H TYR A 56 4.734 5.994 22.207 1.00 0.00 H new ATOM 0 HA TYR A 56 6.273 6.840 19.906 1.00 0.00 H new ATOM 0 HB2 TYR A 56 3.342 7.256 20.527 1.00 0.00 H new ATOM 0 HB3 TYR A 56 4.117 7.219 18.956 1.00 0.00 H new ATOM 0 HD1 TYR A 56 3.054 5.130 21.828 1.00 0.00 H new ATOM 0 HD2 TYR A 56 4.570 5.143 17.856 1.00 0.00 H new ATOM 0 HE1 TYR A 56 2.606 2.725 21.654 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.111 2.743 17.676 1.00 0.00 H new ATOM 0 HH TYR A 56 3.354 0.941 18.662 1.00 0.00 H new ATOM 911 N ILE A 57 6.479 9.230 20.451 1.00 0.00 N ATOM 912 CA ILE A 57 6.659 10.615 20.795 1.00 0.00 C ATOM 913 C ILE A 57 6.651 11.433 19.541 1.00 0.00 C ATOM 914 O ILE A 57 7.256 11.044 18.557 1.00 0.00 O ATOM 915 CB ILE A 57 7.996 10.841 21.592 1.00 0.00 C ATOM 916 CG1 ILE A 57 7.778 10.600 23.091 1.00 0.00 C ATOM 917 CG2 ILE A 57 8.570 12.240 21.357 1.00 0.00 C ATOM 918 CD1 ILE A 57 7.360 9.210 23.425 1.00 0.00 C ATOM 0 H ILE A 57 7.156 8.866 19.780 1.00 0.00 H new ATOM 0 HA ILE A 57 5.840 10.926 21.444 1.00 0.00 H new ATOM 0 HB ILE A 57 8.722 10.119 21.219 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.701 10.829 23.624 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.020 11.294 23.454 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.493 12.355 21.925 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.778 12.374 20.296 1.00 0.00 H new ATOM 0 HG23 ILE A 57 7.848 12.989 21.682 1.00 0.00 H new ATOM 0 HD11 ILE A 57 7.226 9.119 24.503 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.420 8.982 22.922 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.127 8.510 23.095 1.00 0.00 H new ATOM 930 N PHE A 58 5.982 12.560 19.559 1.00 0.00 N ATOM 931 CA PHE A 58 5.921 13.418 18.409 1.00 0.00 C ATOM 932 C PHE A 58 6.144 14.818 18.884 1.00 0.00 C ATOM 933 O PHE A 58 5.553 15.231 19.874 1.00 0.00 O ATOM 934 CB PHE A 58 4.555 13.302 17.705 1.00 0.00 C ATOM 935 CG PHE A 58 4.153 14.516 16.902 1.00 0.00 C ATOM 936 CD1 PHE A 58 4.982 15.019 15.907 1.00 0.00 C ATOM 937 CD2 PHE A 58 2.949 15.160 17.154 1.00 0.00 C ATOM 938 CE1 PHE A 58 4.629 16.142 15.186 1.00 0.00 C ATOM 939 CE2 PHE A 58 2.591 16.285 16.432 1.00 0.00 C ATOM 940 CZ PHE A 58 3.435 16.778 15.450 1.00 0.00 C ATOM 0 H PHE A 58 5.467 12.904 20.370 1.00 0.00 H new ATOM 0 HA PHE A 58 6.682 13.129 17.684 1.00 0.00 H new ATOM 0 HB2 PHE A 58 4.575 12.436 17.043 1.00 0.00 H new ATOM 0 HB3 PHE A 58 3.789 13.111 18.457 1.00 0.00 H new ATOM 0 HD1 PHE A 58 5.918 14.523 15.694 1.00 0.00 H new ATOM 0 HD2 PHE A 58 2.287 14.780 17.919 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.286 16.521 14.417 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.652 16.779 16.634 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.158 17.660 14.892 1.00 0.00 H new ATOM 950 N ASN A 59 7.022 15.531 18.224 1.00 0.00 N ATOM 951 CA ASN A 59 7.324 16.940 18.543 1.00 0.00 C ATOM 952 C ASN A 59 7.605 17.213 20.038 1.00 0.00 C ATOM 953 O ASN A 59 7.325 18.306 20.517 1.00 0.00 O ATOM 954 CB ASN A 59 6.199 17.854 18.026 1.00 0.00 C ATOM 955 CG ASN A 59 6.675 19.272 17.730 1.00 0.00 C ATOM 956 OD1 ASN A 59 6.593 20.163 18.569 1.00 0.00 O ATOM 957 ND2 ASN A 59 7.174 19.481 16.524 1.00 0.00 N ATOM 0 H ASN A 59 7.562 15.164 17.440 1.00 0.00 H new ATOM 0 HA ASN A 59 8.258 17.168 18.029 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.775 17.422 17.120 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.399 17.892 18.766 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.508 20.409 16.264 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.226 18.714 15.853 1.00 0.00 H new ATOM 964 N GLU A 60 8.097 16.189 20.785 1.00 0.00 N ATOM 965 CA GLU A 60 8.621 16.372 22.168 1.00 0.00 C ATOM 966 C GLU A 60 7.547 16.055 23.223 1.00 0.00 C ATOM 967 O GLU A 60 7.561 16.576 24.338 1.00 0.00 O ATOM 968 CB GLU A 60 9.254 17.766 22.390 1.00 0.00 C ATOM 969 CG GLU A 60 10.062 17.890 23.674 1.00 0.00 C ATOM 970 CD GLU A 60 10.729 19.233 23.816 1.00 0.00 C ATOM 971 OE1 GLU A 60 11.840 19.400 23.273 1.00 0.00 O ATOM 972 OE2 GLU A 60 10.158 20.123 24.462 1.00 0.00 O ATOM 0 H GLU A 60 8.142 15.226 20.453 1.00 0.00 H new ATOM 0 HA GLU A 60 9.429 15.651 22.293 1.00 0.00 H new ATOM 0 HB2 GLU A 60 9.901 17.997 21.544 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.462 18.515 22.399 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.406 17.723 24.528 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.821 17.108 23.697 1.00 0.00 H new ATOM 979 N LYS A 61 6.624 15.184 22.865 1.00 0.00 N ATOM 980 CA LYS A 61 5.617 14.721 23.789 1.00 0.00 C ATOM 981 C LYS A 61 5.176 13.333 23.364 1.00 0.00 C ATOM 982 O LYS A 61 5.413 12.937 22.224 1.00 0.00 O ATOM 983 CB LYS A 61 4.415 15.679 23.852 1.00 0.00 C ATOM 984 CG LYS A 61 3.198 15.180 23.103 1.00 0.00 C ATOM 985 CD LYS A 61 3.189 15.561 21.646 1.00 0.00 C ATOM 986 CE LYS A 61 2.726 17.007 21.399 1.00 0.00 C ATOM 987 NZ LYS A 61 3.561 18.026 22.102 1.00 0.00 N ATOM 0 H LYS A 61 6.554 14.782 21.930 1.00 0.00 H new ATOM 0 HA LYS A 61 6.044 14.688 24.792 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.146 15.842 24.896 1.00 0.00 H new ATOM 0 HB3 LYS A 61 4.711 16.646 23.444 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.150 14.094 23.186 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.301 15.576 23.579 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.192 15.433 21.238 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.534 14.879 21.103 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.745 17.209 20.328 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.691 17.110 21.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.343 18.972 21.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.355 18.001 23.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.568 17.816 21.948 1.00 0.00 H new ATOM 1001 N GLU A 62 4.546 12.612 24.254 1.00 0.00 N ATOM 1002 CA GLU A 62 4.099 11.259 23.985 1.00 0.00 C ATOM 1003 C GLU A 62 2.714 11.292 23.348 1.00 0.00 C ATOM 1004 O GLU A 62 1.820 11.992 23.820 1.00 0.00 O ATOM 1005 CB GLU A 62 4.059 10.462 25.293 1.00 0.00 C ATOM 1006 CG GLU A 62 5.436 10.168 25.891 1.00 0.00 C ATOM 1007 CD GLU A 62 5.363 9.461 27.230 1.00 0.00 C ATOM 1008 OE1 GLU A 62 5.135 10.136 28.259 1.00 0.00 O ATOM 1009 OE2 GLU A 62 5.547 8.232 27.267 1.00 0.00 O ATOM 0 H GLU A 62 4.324 12.943 25.193 1.00 0.00 H new ATOM 0 HA GLU A 62 4.793 10.777 23.296 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.468 11.014 26.024 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.544 9.518 25.115 1.00 0.00 H new ATOM 0 HG2 GLU A 62 6.005 9.554 25.193 1.00 0.00 H new ATOM 0 HG3 GLU A 62 5.981 11.104 26.010 1.00 0.00 H new ATOM 1016 N ILE A 63 2.544 10.546 22.279 1.00 0.00 N ATOM 1017 CA ILE A 63 1.276 10.510 21.568 1.00 0.00 C ATOM 1018 C ILE A 63 0.735 9.106 21.531 1.00 0.00 C ATOM 1019 O ILE A 63 1.447 8.148 21.841 1.00 0.00 O ATOM 1020 CB ILE A 63 1.405 11.008 20.127 1.00 0.00 C ATOM 1021 CG1 ILE A 63 2.079 9.912 19.266 1.00 0.00 C ATOM 1022 CG2 ILE A 63 2.149 12.346 20.084 1.00 0.00 C ATOM 1023 CD1 ILE A 63 3.282 10.354 18.509 1.00 0.00 C ATOM 0 H ILE A 63 3.269 9.952 21.878 1.00 0.00 H new ATOM 0 HA ILE A 63 0.599 11.171 22.110 1.00 0.00 H new ATOM 0 HB ILE A 63 0.418 11.196 19.705 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.362 9.084 19.916 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.345 9.525 18.558 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.231 12.684 19.051 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.600 13.087 20.666 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.147 12.221 20.505 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.681 9.516 17.938 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.008 11.159 17.828 1.00 0.00 H new ATOM 0 HD13 ILE A 63 4.040 10.711 19.206 1.00 0.00 H new ATOM 1035 N PHE A 64 -0.518 8.973 21.169 1.00 0.00 N ATOM 1036 CA PHE A 64 -1.157 7.679 21.102 1.00 0.00 C ATOM 1037 C PHE A 64 -1.725 7.393 19.724 1.00 0.00 C ATOM 1038 O PHE A 64 -2.051 8.316 18.961 1.00 0.00 O ATOM 1039 CB PHE A 64 -2.295 7.625 22.134 1.00 0.00 C ATOM 1040 CG PHE A 64 -3.271 8.785 22.029 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -4.199 8.849 20.995 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -3.261 9.804 22.968 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -5.086 9.900 20.901 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -4.148 10.857 22.875 1.00 0.00 C ATOM 1045 CZ PHE A 64 -5.061 10.906 21.843 1.00 0.00 C ATOM 0 H PHE A 64 -1.122 9.754 20.913 1.00 0.00 H new ATOM 0 HA PHE A 64 -0.401 6.923 21.316 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.841 6.690 22.011 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.865 7.613 23.136 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.225 8.063 20.254 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.551 9.774 23.781 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.799 9.935 20.091 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.127 11.645 23.613 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.755 11.731 21.773 1.00 0.00 H new ATOM 1055 N GLU A 65 -1.773 6.117 19.402 1.00 0.00 N ATOM 1056 CA GLU A 65 -2.429 5.652 18.190 1.00 0.00 C ATOM 1057 C GLU A 65 -3.879 6.129 18.160 1.00 0.00 C ATOM 1058 O GLU A 65 -4.506 6.305 19.213 1.00 0.00 O ATOM 1059 CB GLU A 65 -2.374 4.134 18.087 1.00 0.00 C ATOM 1060 CG GLU A 65 -3.257 3.418 19.097 1.00 0.00 C ATOM 1061 CD GLU A 65 -3.401 1.948 18.804 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -2.522 1.174 19.198 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -4.414 1.564 18.179 1.00 0.00 O ATOM 0 H GLU A 65 -1.362 5.374 19.967 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.899 6.070 17.335 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.673 3.836 17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -1.343 3.807 18.223 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.838 3.546 20.095 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.244 3.881 19.104 1.00 0.00 H new ATOM 1070 N GLY A 66 -4.419 6.325 16.980 1.00 0.00 N ATOM 1071 CA GLY A 66 -5.753 6.819 16.849 1.00 0.00 C ATOM 1072 C GLY A 66 -5.999 7.221 15.414 1.00 0.00 C ATOM 1073 O GLY A 66 -5.737 6.437 14.507 1.00 0.00 O ATOM 0 H GLY A 66 -3.944 6.146 16.096 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.468 6.054 17.152 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.903 7.674 17.509 1.00 0.00 H new ATOM 1077 N PRO A 67 -6.482 8.436 15.167 1.00 0.00 N ATOM 1078 CA PRO A 67 -6.723 8.914 13.809 1.00 0.00 C ATOM 1079 C PRO A 67 -5.447 9.430 13.101 1.00 0.00 C ATOM 1080 O PRO A 67 -5.153 9.036 11.976 1.00 0.00 O ATOM 1081 CB PRO A 67 -7.724 10.050 14.017 1.00 0.00 C ATOM 1082 CG PRO A 67 -7.440 10.571 15.390 1.00 0.00 C ATOM 1083 CD PRO A 67 -6.875 9.421 16.188 1.00 0.00 C ATOM 0 HA PRO A 67 -7.080 8.115 13.159 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.598 10.829 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -8.750 9.691 13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.731 11.398 15.350 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -8.350 10.953 15.854 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.022 9.734 16.789 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.615 9.010 16.875 1.00 0.00 H new ATOM 1091 N LYS A 68 -4.696 10.306 13.773 1.00 0.00 N ATOM 1092 CA LYS A 68 -3.518 10.941 13.162 1.00 0.00 C ATOM 1093 C LYS A 68 -2.277 10.017 13.061 1.00 0.00 C ATOM 1094 O LYS A 68 -1.479 10.152 12.143 1.00 0.00 O ATOM 1095 CB LYS A 68 -3.185 12.273 13.857 1.00 0.00 C ATOM 1096 CG LYS A 68 -2.358 12.189 15.123 1.00 0.00 C ATOM 1097 CD LYS A 68 -2.981 11.305 16.187 1.00 0.00 C ATOM 1098 CE LYS A 68 -2.316 11.503 17.541 1.00 0.00 C ATOM 1099 NZ LYS A 68 -2.902 12.671 18.256 1.00 0.00 N ATOM 0 H LYS A 68 -4.878 10.593 14.735 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.796 11.150 12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.655 12.906 13.145 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.122 12.777 14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.367 11.807 14.877 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.222 13.192 15.527 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.045 11.527 16.268 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.895 10.260 15.888 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.437 10.604 18.145 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.245 11.654 17.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.432 12.786 19.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.764 13.531 17.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.919 12.513 18.404 1.00 0.00 H new ATOM 1113 N TYR A 69 -2.144 9.070 13.979 1.00 0.00 N ATOM 1114 CA TYR A 69 -1.010 8.125 13.980 1.00 0.00 C ATOM 1115 C TYR A 69 -1.538 6.778 14.343 1.00 0.00 C ATOM 1116 O TYR A 69 -2.119 6.619 15.410 1.00 0.00 O ATOM 1117 CB TYR A 69 0.081 8.500 15.011 1.00 0.00 C ATOM 1118 CG TYR A 69 0.625 9.895 14.888 1.00 0.00 C ATOM 1119 CD1 TYR A 69 1.181 10.337 13.707 1.00 0.00 C ATOM 1120 CD2 TYR A 69 0.557 10.769 15.953 1.00 0.00 C ATOM 1121 CE1 TYR A 69 1.657 11.629 13.587 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.021 12.057 15.848 1.00 0.00 C ATOM 1123 CZ TYR A 69 1.568 12.486 14.666 1.00 0.00 C ATOM 1124 OH TYR A 69 2.028 13.767 14.563 1.00 0.00 O ATOM 0 H TYR A 69 -2.806 8.926 14.742 1.00 0.00 H new ATOM 0 HA TYR A 69 -0.556 8.147 12.989 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -0.330 8.374 16.013 1.00 0.00 H new ATOM 0 HB3 TYR A 69 0.907 7.795 14.915 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.246 9.665 12.864 1.00 0.00 H new ATOM 0 HD2 TYR A 69 0.131 10.434 16.887 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.094 11.965 12.658 1.00 0.00 H new ATOM 0 HE2 TYR A 69 0.956 12.728 16.691 1.00 0.00 H new ATOM 0 HH TYR A 69 2.431 14.039 15.414 1.00 0.00 H new ATOM 1134 N LYS A 70 -1.390 5.811 13.486 1.00 0.00 N ATOM 1135 CA LYS A 70 -1.914 4.495 13.753 1.00 0.00 C ATOM 1136 C LYS A 70 -0.783 3.501 13.981 1.00 0.00 C ATOM 1137 O LYS A 70 0.162 3.423 13.192 1.00 0.00 O ATOM 1138 CB LYS A 70 -2.776 4.051 12.577 1.00 0.00 C ATOM 1139 CG LYS A 70 -3.825 5.080 12.187 1.00 0.00 C ATOM 1140 CD LYS A 70 -4.536 4.714 10.897 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.523 5.799 10.497 1.00 0.00 C ATOM 1142 NZ LYS A 70 -6.230 5.476 9.222 1.00 0.00 N ATOM 0 H LYS A 70 -0.909 5.905 12.591 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.520 4.530 14.658 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.135 3.851 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.271 3.114 12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.557 5.172 12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.351 6.055 12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.805 4.570 10.102 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.061 3.767 11.022 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.256 5.933 11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.995 6.746 10.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.749 6.314 8.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.535 5.192 8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.899 4.697 9.384 1.00 0.00 H new ATOM 1156 N MET A 71 -0.880 2.761 15.053 1.00 0.00 N ATOM 1157 CA MET A 71 0.162 1.811 15.442 1.00 0.00 C ATOM 1158 C MET A 71 -0.378 0.405 15.575 1.00 0.00 C ATOM 1159 O MET A 71 -1.534 0.208 15.967 1.00 0.00 O ATOM 1160 CB MET A 71 0.745 2.250 16.769 1.00 0.00 C ATOM 1161 CG MET A 71 1.115 3.700 16.768 1.00 0.00 C ATOM 1162 SD MET A 71 0.836 4.506 18.335 1.00 0.00 S ATOM 1163 CE MET A 71 0.873 6.185 17.766 1.00 0.00 C ATOM 0 H MET A 71 -1.677 2.790 15.689 1.00 0.00 H new ATOM 0 HA MET A 71 0.925 1.800 14.664 1.00 0.00 H new ATOM 0 HB2 MET A 71 0.022 2.061 17.563 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.628 1.651 16.993 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.167 3.798 16.500 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.540 4.213 15.997 1.00 0.00 H new ATOM 0 HE1 MET A 71 0.662 6.856 18.599 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.859 6.410 17.359 1.00 0.00 H new ATOM 0 HE3 MET A 71 0.120 6.323 16.990 1.00 0.00 H new ATOM 1173 N HIS A 72 0.446 -0.579 15.243 1.00 0.00 N ATOM 1174 CA HIS A 72 0.063 -1.949 15.397 1.00 0.00 C ATOM 1175 C HIS A 72 1.272 -2.820 15.733 1.00 0.00 C ATOM 1176 O HIS A 72 2.206 -2.937 14.950 1.00 0.00 O ATOM 1177 CB HIS A 72 -0.675 -2.460 14.148 1.00 0.00 C ATOM 1178 CG HIS A 72 -1.232 -3.833 14.307 1.00 0.00 C ATOM 1179 ND1 HIS A 72 -2.363 -4.107 15.049 1.00 0.00 N ATOM 1180 CD2 HIS A 72 -0.803 -5.017 13.833 1.00 0.00 C ATOM 1181 CE1 HIS A 72 -2.597 -5.404 15.023 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -1.665 -5.983 14.292 1.00 0.00 N ATOM 0 H HIS A 72 1.383 -0.439 14.866 1.00 0.00 H new ATOM 0 HA HIS A 72 -0.631 -2.015 16.235 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -1.486 -1.773 13.909 1.00 0.00 H new ATOM 0 HB3 HIS A 72 0.011 -2.451 13.301 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.061 -5.178 13.206 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -3.415 -5.908 15.517 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -1.596 -6.982 14.099 1.00 0.00 H new ATOM 1190 N ILE A 73 1.235 -3.436 16.898 1.00 0.00 N ATOM 1191 CA ILE A 73 2.311 -4.287 17.366 1.00 0.00 C ATOM 1192 C ILE A 73 1.724 -5.657 17.606 1.00 0.00 C ATOM 1193 O ILE A 73 0.710 -5.772 18.286 1.00 0.00 O ATOM 1194 CB ILE A 73 2.896 -3.784 18.701 1.00 0.00 C ATOM 1195 CG1 ILE A 73 2.841 -2.279 18.809 1.00 0.00 C ATOM 1196 CG2 ILE A 73 4.331 -4.227 18.855 1.00 0.00 C ATOM 1197 CD1 ILE A 73 3.433 -1.801 20.097 1.00 0.00 C ATOM 0 H ILE A 73 0.454 -3.360 17.550 1.00 0.00 H new ATOM 0 HA ILE A 73 3.108 -4.293 16.622 1.00 0.00 H new ATOM 0 HB ILE A 73 2.284 -4.216 19.493 1.00 0.00 H new ATOM 0 HG12 ILE A 73 3.379 -1.833 17.972 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.806 -1.945 18.737 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.725 -3.862 19.803 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.380 -5.316 18.837 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.926 -3.824 18.036 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.377 -0.713 20.142 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.878 -2.228 20.933 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.476 -2.113 20.156 1.00 0.00 H new ATOM 1209 N ASP A 74 2.342 -6.703 17.105 1.00 0.00 N ATOM 1210 CA ASP A 74 1.728 -8.048 17.170 1.00 0.00 C ATOM 1211 C ASP A 74 2.558 -8.914 18.042 1.00 0.00 C ATOM 1212 O ASP A 74 2.578 -10.118 17.877 1.00 0.00 O ATOM 1213 CB ASP A 74 1.668 -8.698 15.770 1.00 0.00 C ATOM 1214 CG ASP A 74 0.727 -8.012 14.805 1.00 0.00 C ATOM 1215 OD1 ASP A 74 -0.488 -8.344 14.795 1.00 0.00 O ATOM 1216 OD2 ASP A 74 1.193 -7.158 14.035 1.00 0.00 O ATOM 0 H ASP A 74 3.255 -6.670 16.651 1.00 0.00 H new ATOM 0 HA ASP A 74 0.716 -7.944 17.562 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.670 -8.702 15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.363 -9.739 15.878 1.00 0.00 H new ATOM 1221 N ARG A 75 3.096 -8.281 19.064 1.00 0.00 N ATOM 1222 CA ARG A 75 4.127 -8.793 19.993 1.00 0.00 C ATOM 1223 C ARG A 75 4.827 -10.138 19.625 1.00 0.00 C ATOM 1224 O ARG A 75 5.251 -10.858 20.521 1.00 0.00 O ATOM 1225 CB ARG A 75 3.554 -8.879 21.420 1.00 0.00 C ATOM 1226 CG ARG A 75 2.061 -9.191 21.506 1.00 0.00 C ATOM 1227 CD ARG A 75 1.211 -7.925 21.368 1.00 0.00 C ATOM 1228 NE ARG A 75 1.533 -6.939 22.414 1.00 0.00 N ATOM 1229 CZ ARG A 75 1.230 -5.633 22.362 1.00 0.00 C ATOM 1230 NH1 ARG A 75 0.612 -5.129 21.309 1.00 0.00 N ATOM 1231 NH2 ARG A 75 1.541 -4.838 23.372 1.00 0.00 N ATOM 0 H ARG A 75 2.817 -7.328 19.298 1.00 0.00 H new ATOM 0 HA ARG A 75 4.926 -8.056 19.912 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.101 -9.646 21.968 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.740 -7.932 21.926 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.791 -9.898 20.722 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.844 -9.673 22.459 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.375 -7.481 20.386 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.155 -8.187 21.427 1.00 0.00 H new ATOM 0 HE ARG A 75 2.024 -7.275 23.242 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.361 -5.734 20.527 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.385 -4.135 21.278 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.012 -5.217 24.193 1.00 0.00 H new ATOM 0 HH22 ARG A 75 1.309 -3.846 23.330 1.00 0.00 H new ATOM 1245 N ASN A 76 4.972 -10.468 18.322 1.00 0.00 N ATOM 1246 CA ASN A 76 5.854 -11.534 17.910 1.00 0.00 C ATOM 1247 C ASN A 76 7.224 -11.034 18.042 1.00 0.00 C ATOM 1248 O ASN A 76 7.791 -10.455 17.114 1.00 0.00 O ATOM 1249 CB ASN A 76 5.604 -11.946 16.483 1.00 0.00 C ATOM 1250 CG ASN A 76 4.454 -12.912 16.341 1.00 0.00 C ATOM 1251 OD1 ASN A 76 3.305 -12.518 16.141 1.00 0.00 O ATOM 1252 ND2 ASN A 76 4.760 -14.181 16.458 1.00 0.00 N ATOM 0 H ASN A 76 4.484 -10.003 17.557 1.00 0.00 H new ATOM 0 HA ASN A 76 5.681 -12.412 18.533 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.401 -11.058 15.884 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.507 -12.403 16.079 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.031 -14.890 16.384 1.00 0.00 H new ATOM 0 HD22 ASN A 76 5.727 -14.459 16.623 1.00 0.00 H new ATOM 1259 N THR A 77 7.660 -11.136 19.244 1.00 0.00 N ATOM 1260 CA THR A 77 8.948 -10.692 19.756 1.00 0.00 C ATOM 1261 C THR A 77 8.818 -9.250 20.121 1.00 0.00 C ATOM 1262 O THR A 77 9.469 -8.763 21.032 1.00 0.00 O ATOM 1263 CB THR A 77 10.146 -10.935 18.791 1.00 0.00 C ATOM 1264 OG1 THR A 77 10.166 -9.973 17.717 1.00 0.00 O ATOM 1265 CG2 THR A 77 10.041 -12.338 18.203 1.00 0.00 C ATOM 0 H THR A 77 7.092 -11.566 19.974 1.00 0.00 H new ATOM 0 HA THR A 77 9.191 -11.298 20.629 1.00 0.00 H new ATOM 0 HB THR A 77 11.068 -10.827 19.362 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.255 -9.840 17.380 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.878 -12.513 17.527 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.066 -13.073 19.008 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.104 -12.433 17.654 1.00 0.00 H new ATOM 1273 N GLY A 78 7.869 -8.611 19.456 1.00 0.00 N ATOM 1274 CA GLY A 78 7.585 -7.244 19.676 1.00 0.00 C ATOM 1275 C GLY A 78 7.876 -6.397 18.507 1.00 0.00 C ATOM 1276 O GLY A 78 8.419 -5.317 18.653 1.00 0.00 O ATOM 0 H GLY A 78 7.282 -9.050 18.747 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.534 -7.136 19.942 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.167 -6.891 20.527 1.00 0.00 H new ATOM 1280 N ILE A 79 7.518 -6.879 17.335 1.00 0.00 N ATOM 1281 CA ILE A 79 7.690 -6.107 16.145 1.00 0.00 C ATOM 1282 C ILE A 79 6.733 -4.939 16.139 1.00 0.00 C ATOM 1283 O ILE A 79 5.509 -5.107 16.299 1.00 0.00 O ATOM 1284 CB ILE A 79 7.537 -6.968 14.867 1.00 0.00 C ATOM 1285 CG1 ILE A 79 8.907 -7.220 14.240 1.00 0.00 C ATOM 1286 CG2 ILE A 79 6.602 -6.301 13.840 1.00 0.00 C ATOM 1287 CD1 ILE A 79 9.722 -5.942 14.031 1.00 0.00 C ATOM 0 H ILE A 79 7.108 -7.802 17.192 1.00 0.00 H new ATOM 0 HA ILE A 79 8.709 -5.721 16.141 1.00 0.00 H new ATOM 0 HB ILE A 79 7.089 -7.918 15.157 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.470 -7.902 14.877 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.773 -7.718 13.280 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.520 -6.935 12.957 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.615 -6.164 14.282 1.00 0.00 H new ATOM 0 HG23 ILE A 79 7.009 -5.331 13.554 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.683 -6.193 13.583 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.178 -5.268 13.370 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.886 -5.454 14.992 1.00 0.00 H new ATOM 1299 N ILE A 80 7.292 -3.768 15.973 1.00 0.00 N ATOM 1300 CA ILE A 80 6.535 -2.542 15.996 1.00 0.00 C ATOM 1301 C ILE A 80 6.255 -2.028 14.611 1.00 0.00 C ATOM 1302 O ILE A 80 7.162 -1.543 13.909 1.00 0.00 O ATOM 1303 CB ILE A 80 7.272 -1.454 16.799 1.00 0.00 C ATOM 1304 CG1 ILE A 80 7.249 -1.812 18.283 1.00 0.00 C ATOM 1305 CG2 ILE A 80 6.674 -0.047 16.551 1.00 0.00 C ATOM 1306 CD1 ILE A 80 8.057 -0.886 19.139 1.00 0.00 C ATOM 0 H ILE A 80 8.291 -3.637 15.817 1.00 0.00 H new ATOM 0 HA ILE A 80 5.585 -2.772 16.479 1.00 0.00 H new ATOM 0 HB ILE A 80 8.306 -1.416 16.457 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.217 -1.808 18.633 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.624 -2.828 18.408 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.223 0.690 17.137 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.751 0.200 15.492 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.626 -0.039 16.850 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.993 -1.203 20.180 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.098 -0.908 18.817 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.669 0.128 19.044 1.00 0.00 H new ATOM 1318 N GLU A 81 5.015 -2.161 14.203 1.00 0.00 N ATOM 1319 CA GLU A 81 4.573 -1.585 12.968 1.00 0.00 C ATOM 1320 C GLU A 81 3.738 -0.366 13.259 1.00 0.00 C ATOM 1321 O GLU A 81 2.904 -0.369 14.160 1.00 0.00 O ATOM 1322 CB GLU A 81 3.799 -2.580 12.096 1.00 0.00 C ATOM 1323 CG GLU A 81 4.690 -3.624 11.466 1.00 0.00 C ATOM 1324 CD GLU A 81 4.083 -4.256 10.221 1.00 0.00 C ATOM 1325 OE1 GLU A 81 3.260 -5.184 10.357 1.00 0.00 O ATOM 1326 OE2 GLU A 81 4.444 -3.828 9.084 1.00 0.00 O ATOM 0 H GLU A 81 4.294 -2.668 14.717 1.00 0.00 H new ATOM 0 HA GLU A 81 5.456 -1.301 12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.041 -3.075 12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.274 -2.036 11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.645 -3.168 11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.898 -4.405 12.198 1.00 0.00 H new ATOM 1333 N MET A 82 3.970 0.669 12.521 1.00 0.00 N ATOM 1334 CA MET A 82 3.279 1.889 12.706 1.00 0.00 C ATOM 1335 C MET A 82 3.254 2.644 11.397 1.00 0.00 C ATOM 1336 O MET A 82 4.236 2.662 10.656 1.00 0.00 O ATOM 1337 CB MET A 82 3.913 2.707 13.823 1.00 0.00 C ATOM 1338 CG MET A 82 3.214 4.011 14.076 1.00 0.00 C ATOM 1339 SD MET A 82 3.897 4.919 15.454 1.00 0.00 S ATOM 1340 CE MET A 82 3.853 6.572 14.811 1.00 0.00 C ATOM 0 H MET A 82 4.654 0.685 11.765 1.00 0.00 H new ATOM 0 HA MET A 82 2.252 1.688 13.011 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.912 2.118 14.740 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.955 2.904 13.572 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.272 4.627 13.179 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.157 3.819 14.263 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.863 6.888 14.550 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.223 6.600 13.922 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.446 7.245 15.565 1.00 0.00 H new ATOM 1350 N PHE A 83 2.142 3.248 11.126 1.00 0.00 N ATOM 1351 CA PHE A 83 1.935 3.891 9.845 1.00 0.00 C ATOM 1352 C PHE A 83 1.456 5.307 9.989 1.00 0.00 C ATOM 1353 O PHE A 83 0.883 5.686 11.020 1.00 0.00 O ATOM 1354 CB PHE A 83 0.917 3.098 9.027 1.00 0.00 C ATOM 1355 CG PHE A 83 1.161 1.623 9.051 1.00 0.00 C ATOM 1356 CD1 PHE A 83 2.016 1.028 8.138 1.00 0.00 C ATOM 1357 CD2 PHE A 83 0.553 0.832 10.012 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.253 -0.334 8.181 1.00 0.00 C ATOM 1359 CE2 PHE A 83 0.788 -0.519 10.064 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.639 -1.108 9.148 1.00 0.00 C ATOM 0 H PHE A 83 1.354 3.316 11.770 1.00 0.00 H new ATOM 0 HA PHE A 83 2.899 3.914 9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.083 3.300 9.410 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.940 3.447 7.994 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.502 1.633 7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.115 1.285 10.730 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.916 -0.791 7.461 1.00 0.00 H new ATOM 0 HE2 PHE A 83 0.308 -1.122 10.821 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.824 -2.171 9.188 1.00 0.00 H new ATOM 1370 N MET A 84 1.686 6.089 8.956 1.00 0.00 N ATOM 1371 CA MET A 84 1.160 7.412 8.853 1.00 0.00 C ATOM 1372 C MET A 84 0.806 7.561 7.393 1.00 0.00 C ATOM 1373 O MET A 84 1.542 7.132 6.531 1.00 0.00 O ATOM 1374 CB MET A 84 2.169 8.471 9.305 1.00 0.00 C ATOM 1375 CG MET A 84 1.557 9.669 10.015 1.00 0.00 C ATOM 1376 SD MET A 84 0.401 10.592 8.991 1.00 0.00 S ATOM 1377 CE MET A 84 0.100 12.011 10.045 1.00 0.00 C ATOM 0 H MET A 84 2.254 5.808 8.157 1.00 0.00 H new ATOM 0 HA MET A 84 0.299 7.560 9.504 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.894 8.002 9.971 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.719 8.825 8.433 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.042 9.326 10.913 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.355 10.336 10.341 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.901 12.398 9.857 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.183 11.712 11.090 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.835 12.786 9.830 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.303 8.093 7.128 1.00 0.00 N ATOM 1388 CA GLU A 85 -0.828 8.072 5.776 1.00 0.00 C ATOM 1389 C GLU A 85 -0.554 9.340 5.003 1.00 0.00 C ATOM 1390 O GLU A 85 -0.976 9.447 3.853 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.339 7.823 5.817 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.806 6.884 6.925 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.311 6.732 6.929 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.011 7.766 6.934 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.805 5.584 6.947 1.00 0.00 O ATOM 0 H GLU A 85 -0.897 8.562 7.812 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.312 7.266 5.255 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.847 8.780 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.651 7.412 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.341 5.907 6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.476 7.267 7.891 1.00 0.00 H new ATOM 1402 N LYS A 86 0.154 10.295 5.599 1.00 0.00 N ATOM 1403 CA LYS A 86 0.378 11.577 4.955 1.00 0.00 C ATOM 1404 C LYS A 86 1.162 12.484 5.898 1.00 0.00 C ATOM 1405 O LYS A 86 1.991 12.019 6.675 1.00 0.00 O ATOM 1406 CB LYS A 86 -0.960 12.219 4.485 1.00 0.00 C ATOM 1407 CG LYS A 86 -1.996 12.476 5.572 1.00 0.00 C ATOM 1408 CD LYS A 86 -3.334 12.887 4.962 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.003 11.750 4.200 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.441 10.656 5.105 1.00 0.00 N ATOM 0 H LYS A 86 0.579 10.203 6.522 1.00 0.00 H new ATOM 0 HA LYS A 86 0.971 11.430 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.733 13.166 3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.406 11.570 3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.127 11.577 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.641 13.260 6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.000 13.231 5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.179 13.729 4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.864 12.136 3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.309 11.352 3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.204 9.737 4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.957 10.748 6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.469 10.716 5.250 1.00 0.00 H new ATOM 1424 N LEU A 87 0.888 13.753 5.817 1.00 0.00 N ATOM 1425 CA LEU A 87 1.480 14.722 6.706 1.00 0.00 C ATOM 1426 C LEU A 87 0.388 15.334 7.552 1.00 0.00 C ATOM 1427 O LEU A 87 0.223 14.972 8.704 1.00 0.00 O ATOM 1428 CB LEU A 87 2.247 15.792 5.923 1.00 0.00 C ATOM 1429 CG LEU A 87 3.424 15.270 5.101 1.00 0.00 C ATOM 1430 CD1 LEU A 87 4.148 16.409 4.401 1.00 0.00 C ATOM 1431 CD2 LEU A 87 4.380 14.489 5.988 1.00 0.00 C ATOM 0 H LEU A 87 0.246 14.151 5.132 1.00 0.00 H new ATOM 0 HA LEU A 87 2.203 14.228 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.552 16.299 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.616 16.540 6.625 1.00 0.00 H new ATOM 0 HG LEU A 87 3.036 14.600 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.981 16.010 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.457 16.924 3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.525 17.111 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.214 14.123 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.757 15.139 6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.855 13.644 6.434 1.00 0.00 H new ATOM 1443 N GLN A 88 -0.405 16.175 6.899 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.567 16.913 7.445 1.00 0.00 C ATOM 1445 C GLN A 88 -1.611 17.120 8.990 1.00 0.00 C ATOM 1446 O GLN A 88 -2.699 17.175 9.572 1.00 0.00 O ATOM 1447 CB GLN A 88 -2.864 16.255 6.958 1.00 0.00 C ATOM 1448 CG GLN A 88 -3.268 16.585 5.503 1.00 0.00 C ATOM 1449 CD GLN A 88 -2.386 15.948 4.408 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -1.183 15.778 4.551 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -3.010 15.555 3.330 1.00 0.00 N ATOM 0 H GLN A 88 -0.255 16.382 5.911 1.00 0.00 H new ATOM 0 HA GLN A 88 -1.453 17.925 7.057 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.761 15.174 7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.676 16.557 7.620 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.298 16.263 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.250 17.667 5.376 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.014 15.709 3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.493 15.094 2.581 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.462 17.260 9.632 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.415 17.550 11.063 1.00 0.00 C ATOM 1462 C ASP A 89 -0.614 19.055 11.238 1.00 0.00 C ATOM 1463 O ASP A 89 -1.441 19.649 10.540 1.00 0.00 O ATOM 1464 CB ASP A 89 0.925 17.090 11.650 1.00 0.00 C ATOM 1465 CG ASP A 89 0.894 17.032 13.159 1.00 0.00 C ATOM 1466 OD1 ASP A 89 0.478 15.985 13.709 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.260 18.040 13.802 1.00 0.00 O ATOM 0 H ASP A 89 0.453 17.178 9.188 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.200 17.013 11.595 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.175 16.105 11.255 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.713 17.771 11.330 1.00 0.00 H new ATOM 1472 N GLU A 90 0.131 19.704 12.121 1.00 0.00 N ATOM 1473 CA GLU A 90 0.060 21.136 12.241 1.00 0.00 C ATOM 1474 C GLU A 90 1.286 21.695 11.528 1.00 0.00 C ATOM 1475 O GLU A 90 1.879 22.695 11.939 1.00 0.00 O ATOM 1476 CB GLU A 90 0.075 21.538 13.719 1.00 0.00 C ATOM 1477 CG GLU A 90 -0.995 20.854 14.565 1.00 0.00 C ATOM 1478 CD GLU A 90 -2.403 21.090 14.051 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -2.775 22.260 13.841 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -3.153 20.107 13.872 1.00 0.00 O ATOM 0 H GLU A 90 0.787 19.255 12.759 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.858 21.525 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.055 21.307 14.137 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.056 22.618 13.791 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.799 19.782 14.590 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.924 21.215 15.591 1.00 0.00 H new ATOM 1487 N ASP A 91 1.628 20.995 10.437 1.00 0.00 N ATOM 1488 CA ASP A 91 2.801 21.263 9.578 1.00 0.00 C ATOM 1489 C ASP A 91 4.100 20.673 10.163 1.00 0.00 C ATOM 1490 O ASP A 91 5.050 20.398 9.423 1.00 0.00 O ATOM 1491 CB ASP A 91 2.959 22.770 9.280 1.00 0.00 C ATOM 1492 CG ASP A 91 4.143 23.088 8.378 1.00 0.00 C ATOM 1493 OD1 ASP A 91 4.099 22.732 7.178 1.00 0.00 O ATOM 1494 OD2 ASP A 91 5.119 23.713 8.863 1.00 0.00 O ATOM 0 H ASP A 91 1.080 20.198 10.113 1.00 0.00 H new ATOM 0 HA ASP A 91 2.614 20.755 8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.046 23.138 8.811 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.074 23.309 10.221 1.00 0.00 H new ATOM 1499 N GLU A 92 4.132 20.456 11.483 1.00 0.00 N ATOM 1500 CA GLU A 92 5.306 19.877 12.136 1.00 0.00 C ATOM 1501 C GLU A 92 5.357 18.367 11.912 1.00 0.00 C ATOM 1502 O GLU A 92 4.383 17.779 11.455 1.00 0.00 O ATOM 1503 CB GLU A 92 5.311 20.187 13.637 1.00 0.00 C ATOM 1504 CG GLU A 92 6.083 21.449 14.019 1.00 0.00 C ATOM 1505 CD GLU A 92 5.547 22.701 13.362 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.541 23.250 13.847 1.00 0.00 O ATOM 1507 OE2 GLU A 92 6.147 23.154 12.363 1.00 0.00 O ATOM 0 H GLU A 92 3.361 20.672 12.115 1.00 0.00 H new ATOM 0 HA GLU A 92 6.192 20.329 11.689 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.281 20.289 13.978 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.740 19.338 14.169 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.050 21.573 15.101 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.130 21.323 13.744 1.00 0.00 H new ATOM 1514 N GLY A 93 6.496 17.744 12.233 1.00 0.00 N ATOM 1515 CA GLY A 93 6.611 16.314 12.034 1.00 0.00 C ATOM 1516 C GLY A 93 7.908 15.696 12.562 1.00 0.00 C ATOM 1517 O GLY A 93 8.886 15.598 11.851 1.00 0.00 O ATOM 0 H GLY A 93 7.323 18.199 12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.767 15.824 12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.531 16.102 10.968 1.00 0.00 H new ATOM 1521 N THR A 94 7.908 15.252 13.794 1.00 0.00 N ATOM 1522 CA THR A 94 9.108 14.653 14.384 1.00 0.00 C ATOM 1523 C THR A 94 8.721 13.566 15.369 1.00 0.00 C ATOM 1524 O THR A 94 8.068 13.854 16.360 1.00 0.00 O ATOM 1525 CB THR A 94 9.944 15.715 15.124 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.295 16.771 14.224 1.00 0.00 O ATOM 1527 CG2 THR A 94 11.199 15.096 15.710 1.00 0.00 C ATOM 0 H THR A 94 7.101 15.288 14.416 1.00 0.00 H new ATOM 0 HA THR A 94 9.700 14.228 13.574 1.00 0.00 H new ATOM 0 HB THR A 94 9.346 16.121 15.940 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.825 17.444 14.700 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.775 15.863 16.228 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.923 14.311 16.414 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.802 14.669 14.909 1.00 0.00 H new ATOM 1535 N TYR A 95 9.111 12.316 15.109 1.00 0.00 N ATOM 1536 CA TYR A 95 8.684 11.251 15.994 1.00 0.00 C ATOM 1537 C TYR A 95 9.843 10.491 16.573 1.00 0.00 C ATOM 1538 O TYR A 95 10.735 10.084 15.851 1.00 0.00 O ATOM 1539 CB TYR A 95 7.747 10.312 15.255 1.00 0.00 C ATOM 1540 CG TYR A 95 6.828 11.039 14.304 1.00 0.00 C ATOM 1541 CD1 TYR A 95 5.605 11.515 14.725 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.203 11.269 12.985 1.00 0.00 C ATOM 1543 CE1 TYR A 95 4.776 12.199 13.863 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.381 11.953 12.120 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.171 12.415 12.561 1.00 0.00 C ATOM 1546 OH TYR A 95 4.349 13.103 11.703 1.00 0.00 O ATOM 0 H TYR A 95 9.697 12.031 14.324 1.00 0.00 H new ATOM 0 HA TYR A 95 8.156 11.709 16.831 1.00 0.00 H new ATOM 0 HB2 TYR A 95 8.335 9.581 14.699 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.150 9.757 15.978 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.292 11.349 15.745 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.157 10.904 12.633 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.820 12.565 14.207 1.00 0.00 H new ATOM 0 HE2 TYR A 95 6.689 12.124 11.099 1.00 0.00 H new ATOM 0 HH TYR A 95 4.776 13.169 10.823 1.00 0.00 H new ATOM 1556 N THR A 96 9.842 10.302 17.893 1.00 0.00 N ATOM 1557 CA THR A 96 10.893 9.566 18.557 1.00 0.00 C ATOM 1558 C THR A 96 10.328 8.322 19.235 1.00 0.00 C ATOM 1559 O THR A 96 9.476 8.436 20.115 1.00 0.00 O ATOM 1560 CB THR A 96 11.522 10.444 19.675 1.00 0.00 C ATOM 1561 OG1 THR A 96 11.946 11.689 19.140 1.00 0.00 O ATOM 1562 CG2 THR A 96 12.696 9.744 20.346 1.00 0.00 C ATOM 0 H THR A 96 9.116 10.655 18.517 1.00 0.00 H new ATOM 0 HA THR A 96 11.633 9.290 17.806 1.00 0.00 H new ATOM 0 HB THR A 96 10.755 10.614 20.431 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.339 12.235 19.853 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.109 10.389 21.122 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.355 8.810 20.794 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.465 9.531 19.604 1.00 0.00 H new ATOM 1570 N PHE A 97 10.761 7.144 18.831 1.00 0.00 N ATOM 1571 CA PHE A 97 10.400 5.957 19.558 1.00 0.00 C ATOM 1572 C PHE A 97 11.448 5.638 20.561 1.00 0.00 C ATOM 1573 O PHE A 97 12.580 5.318 20.220 1.00 0.00 O ATOM 1574 CB PHE A 97 10.310 4.774 18.638 1.00 0.00 C ATOM 1575 CG PHE A 97 8.995 4.484 18.017 1.00 0.00 C ATOM 1576 CD1 PHE A 97 8.491 5.279 16.999 1.00 0.00 C ATOM 1577 CD2 PHE A 97 8.287 3.363 18.410 1.00 0.00 C ATOM 1578 CE1 PHE A 97 7.302 4.950 16.389 1.00 0.00 C ATOM 1579 CE2 PHE A 97 7.104 3.034 17.819 1.00 0.00 C ATOM 1580 CZ PHE A 97 6.606 3.823 16.799 1.00 0.00 C ATOM 0 H PHE A 97 11.354 6.990 18.015 1.00 0.00 H new ATOM 0 HA PHE A 97 9.438 6.147 20.033 1.00 0.00 H new ATOM 0 HB2 PHE A 97 11.036 4.916 17.837 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.620 3.890 19.196 1.00 0.00 H new ATOM 0 HD1 PHE A 97 9.033 6.159 16.684 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.678 2.738 19.199 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.912 5.568 15.593 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.558 2.161 18.146 1.00 0.00 H new ATOM 0 HZ PHE A 97 5.674 3.561 16.321 1.00 0.00 H new ATOM 1590 N GLN A 98 11.085 5.751 21.779 1.00 0.00 N ATOM 1591 CA GLN A 98 11.950 5.341 22.836 1.00 0.00 C ATOM 1592 C GLN A 98 11.398 4.021 23.400 1.00 0.00 C ATOM 1593 O GLN A 98 10.267 3.984 23.885 1.00 0.00 O ATOM 1594 CB GLN A 98 12.028 6.473 23.877 1.00 0.00 C ATOM 1595 CG GLN A 98 10.781 6.700 24.686 1.00 0.00 C ATOM 1596 CD GLN A 98 10.782 8.048 25.371 1.00 0.00 C ATOM 1597 OE1 GLN A 98 10.274 9.049 24.682 1.00 0.00 O flip ATOM 1598 NE2 GLN A 98 11.233 8.185 26.505 1.00 0.00 N flip ATOM 0 H GLN A 98 10.186 6.127 22.081 1.00 0.00 H new ATOM 0 HA GLN A 98 12.970 5.158 22.500 1.00 0.00 H new ATOM 0 HB2 GLN A 98 12.849 6.257 24.561 1.00 0.00 H new ATOM 0 HB3 GLN A 98 12.278 7.400 23.361 1.00 0.00 H new ATOM 0 HG2 GLN A 98 9.909 6.626 24.036 1.00 0.00 H new ATOM 0 HG3 GLN A 98 10.688 5.914 25.435 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.617 7.381 27.002 1.00 0.00 H new ATOM 0 HE22 GLN A 98 11.224 9.103 26.950 1.00 0.00 H new ATOM 1607 N ILE A 99 12.151 2.909 23.295 1.00 0.00 N ATOM 1608 CA ILE A 99 11.639 1.623 23.732 1.00 0.00 C ATOM 1609 C ILE A 99 12.504 1.098 24.813 1.00 0.00 C ATOM 1610 O ILE A 99 13.714 1.306 24.799 1.00 0.00 O ATOM 1611 CB ILE A 99 11.663 0.556 22.602 1.00 0.00 C ATOM 1612 CG1 ILE A 99 10.806 0.988 21.438 1.00 0.00 C ATOM 1613 CG2 ILE A 99 11.237 -0.820 23.127 1.00 0.00 C ATOM 1614 CD1 ILE A 99 11.519 1.919 20.508 1.00 0.00 C ATOM 0 H ILE A 99 13.098 2.887 22.916 1.00 0.00 H new ATOM 0 HA ILE A 99 10.611 1.790 24.054 1.00 0.00 H new ATOM 0 HB ILE A 99 12.690 0.466 22.247 1.00 0.00 H new ATOM 0 HG12 ILE A 99 10.481 0.107 20.885 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.907 1.476 21.815 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.264 -1.544 22.313 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.919 -1.135 23.916 1.00 0.00 H new ATOM 0 HG23 ILE A 99 10.224 -0.760 23.526 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.854 2.196 19.690 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.820 2.815 21.050 1.00 0.00 H new ATOM 0 HD13 ILE A 99 12.403 1.425 20.105 1.00 0.00 H new ATOM 1626 N GLN A 100 11.908 0.453 25.742 1.00 0.00 N ATOM 1627 CA GLN A 100 12.638 -0.179 26.755 1.00 0.00 C ATOM 1628 C GLN A 100 11.941 -1.412 27.196 1.00 0.00 C ATOM 1629 O GLN A 100 10.721 -1.411 27.396 1.00 0.00 O ATOM 1630 CB GLN A 100 12.840 0.766 27.883 1.00 0.00 C ATOM 1631 CG GLN A 100 11.597 1.347 28.419 1.00 0.00 C ATOM 1632 CD GLN A 100 11.834 2.411 29.407 1.00 0.00 C ATOM 1633 OE1 GLN A 100 11.953 2.167 30.606 1.00 0.00 O ATOM 1634 NE2 GLN A 100 11.894 3.591 28.921 1.00 0.00 N ATOM 0 H GLN A 100 10.896 0.352 25.816 1.00 0.00 H new ATOM 0 HA GLN A 100 13.616 -0.472 26.374 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.361 0.247 28.688 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.491 1.575 27.552 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.007 1.749 27.596 1.00 0.00 H new ATOM 0 HG3 GLN A 100 11.004 0.557 28.880 1.00 0.00 H new ATOM 0 HE21 GLN A 100 11.788 3.735 27.917 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.048 4.389 29.537 1.00 0.00 H new ATOM 1643 N ASP A 101 12.673 -2.472 27.360 1.00 0.00 N ATOM 1644 CA ASP A 101 12.104 -3.700 27.758 1.00 0.00 C ATOM 1645 C ASP A 101 12.827 -4.180 29.005 1.00 0.00 C ATOM 1646 O ASP A 101 14.059 -4.251 29.043 1.00 0.00 O ATOM 1647 CB ASP A 101 12.208 -4.735 26.631 1.00 0.00 C ATOM 1648 CG ASP A 101 13.640 -5.078 26.275 1.00 0.00 C ATOM 1649 OD1 ASP A 101 14.309 -4.259 25.602 1.00 0.00 O ATOM 1650 OD2 ASP A 101 14.104 -6.168 26.673 1.00 0.00 O ATOM 0 H ASP A 101 13.683 -2.498 27.218 1.00 0.00 H new ATOM 0 HA ASP A 101 11.045 -3.565 27.977 1.00 0.00 H new ATOM 0 HB2 ASP A 101 11.686 -5.644 26.930 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.701 -4.352 25.745 1.00 0.00 H new ATOM 1655 N GLY A 102 12.058 -4.449 30.030 1.00 0.00 N ATOM 1656 CA GLY A 102 12.621 -4.889 31.283 1.00 0.00 C ATOM 1657 C GLY A 102 13.497 -3.830 31.950 1.00 0.00 C ATOM 1658 O GLY A 102 12.998 -2.988 32.702 1.00 0.00 O ATOM 0 H GLY A 102 11.041 -4.371 30.022 1.00 0.00 H new ATOM 0 HA2 GLY A 102 11.813 -5.164 31.961 1.00 0.00 H new ATOM 0 HA3 GLY A 102 13.214 -5.788 31.113 1.00 0.00 H new ATOM 1662 N LYS A 103 14.801 -3.864 31.655 1.00 0.00 N ATOM 1663 CA LYS A 103 15.762 -2.966 32.293 1.00 0.00 C ATOM 1664 C LYS A 103 16.543 -2.085 31.272 1.00 0.00 C ATOM 1665 O LYS A 103 17.278 -1.179 31.669 1.00 0.00 O ATOM 1666 CB LYS A 103 16.744 -3.796 33.135 1.00 0.00 C ATOM 1667 CG LYS A 103 17.688 -2.975 33.984 1.00 0.00 C ATOM 1668 CD LYS A 103 18.677 -3.855 34.719 1.00 0.00 C ATOM 1669 CE LYS A 103 19.632 -3.026 35.557 1.00 0.00 C ATOM 1670 NZ LYS A 103 20.659 -3.865 36.218 1.00 0.00 N ATOM 0 H LYS A 103 15.213 -4.506 30.977 1.00 0.00 H new ATOM 0 HA LYS A 103 15.200 -2.280 32.926 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.175 -4.460 33.785 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.331 -4.428 32.469 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.227 -2.268 33.353 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.116 -2.388 34.703 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.140 -4.554 35.360 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.242 -4.450 34.001 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.121 -2.285 34.924 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.070 -2.478 36.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.291 -3.261 36.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.194 -4.555 36.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.213 -4.369 35.496 1.00 0.00 H new ATOM 1684 N ALA A 104 16.357 -2.326 29.975 1.00 0.00 N ATOM 1685 CA ALA A 104 17.128 -1.585 28.960 1.00 0.00 C ATOM 1686 C ALA A 104 16.282 -0.490 28.372 1.00 0.00 C ATOM 1687 O ALA A 104 15.098 -0.524 28.536 1.00 0.00 O ATOM 1688 CB ALA A 104 17.599 -2.520 27.860 1.00 0.00 C ATOM 0 H ALA A 104 15.698 -3.009 29.602 1.00 0.00 H new ATOM 0 HA ALA A 104 18.002 -1.146 29.441 1.00 0.00 H new ATOM 0 HB1 ALA A 104 18.166 -1.955 27.120 1.00 0.00 H new ATOM 0 HB2 ALA A 104 18.234 -3.296 28.289 1.00 0.00 H new ATOM 0 HB3 ALA A 104 16.736 -2.981 27.380 1.00 0.00 H new ATOM 1694 N THR A 105 16.905 0.482 27.677 1.00 0.00 N ATOM 1695 CA THR A 105 16.169 1.614 27.063 1.00 0.00 C ATOM 1696 C THR A 105 16.891 2.089 25.780 1.00 0.00 C ATOM 1697 O THR A 105 18.113 2.016 25.709 1.00 0.00 O ATOM 1698 CB THR A 105 16.031 2.831 28.048 1.00 0.00 C ATOM 1699 OG1 THR A 105 17.328 3.304 28.418 1.00 0.00 O ATOM 1700 CG2 THR A 105 15.262 2.465 29.312 1.00 0.00 C ATOM 0 H THR A 105 17.913 0.510 27.525 1.00 0.00 H new ATOM 0 HA THR A 105 15.170 1.251 26.822 1.00 0.00 H new ATOM 0 HB THR A 105 15.474 3.607 27.524 1.00 0.00 H new ATOM 0 HG1 THR A 105 17.237 4.064 29.031 1.00 0.00 H new ATOM 0 HG21 THR A 105 15.193 3.338 29.961 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.259 2.131 29.044 1.00 0.00 H new ATOM 0 HG23 THR A 105 15.783 1.664 29.836 1.00 0.00 H new ATOM 1708 N GLY A 106 16.141 2.594 24.791 1.00 0.00 N ATOM 1709 CA GLY A 106 16.741 3.057 23.557 1.00 0.00 C ATOM 1710 C GLY A 106 15.935 4.178 22.918 1.00 0.00 C ATOM 1711 O GLY A 106 14.721 4.234 23.075 1.00 0.00 O ATOM 0 H GLY A 106 15.126 2.687 24.831 1.00 0.00 H new ATOM 0 HA2 GLY A 106 17.754 3.406 23.755 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.822 2.224 22.858 1.00 0.00 H new ATOM 1715 N HIS A 107 16.624 5.068 22.212 1.00 0.00 N ATOM 1716 CA HIS A 107 15.977 6.204 21.534 1.00 0.00 C ATOM 1717 C HIS A 107 16.131 6.116 20.024 1.00 0.00 C ATOM 1718 O HIS A 107 17.114 5.597 19.520 1.00 0.00 O ATOM 1719 CB HIS A 107 16.526 7.558 22.016 1.00 0.00 C ATOM 1720 CG HIS A 107 16.131 7.932 23.416 1.00 0.00 C ATOM 1721 ND1 HIS A 107 16.688 7.364 24.536 1.00 0.00 N ATOM 1722 CD2 HIS A 107 15.223 8.834 23.871 1.00 0.00 C ATOM 1723 CE1 HIS A 107 16.147 7.894 25.617 1.00 0.00 C ATOM 1724 NE2 HIS A 107 15.256 8.788 25.244 1.00 0.00 N ATOM 0 H HIS A 107 17.636 5.031 22.089 1.00 0.00 H new ATOM 0 HA HIS A 107 14.920 6.144 21.793 1.00 0.00 H new ATOM 0 HB2 HIS A 107 17.614 7.537 21.953 1.00 0.00 H new ATOM 0 HB3 HIS A 107 16.183 8.337 21.336 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.593 9.469 23.266 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.394 7.637 26.637 1.00 0.00 H new ATOM 0 HE2 HIS A 107 14.684 9.354 25.871 1.00 0.00 H new ATOM 1732 N SER A 108 15.169 6.669 19.323 1.00 0.00 N ATOM 1733 CA SER A 108 15.149 6.627 17.873 1.00 0.00 C ATOM 1734 C SER A 108 14.219 7.699 17.329 1.00 0.00 C ATOM 1735 O SER A 108 13.033 7.687 17.602 1.00 0.00 O ATOM 1736 CB SER A 108 14.738 5.236 17.401 1.00 0.00 C ATOM 1737 OG SER A 108 14.783 5.130 15.987 1.00 0.00 O ATOM 0 H SER A 108 14.378 7.161 19.738 1.00 0.00 H new ATOM 0 HA SER A 108 16.149 6.832 17.490 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.399 4.491 17.844 1.00 0.00 H new ATOM 0 HB3 SER A 108 13.730 5.016 17.751 1.00 0.00 H new ATOM 0 HG SER A 108 15.526 4.546 15.726 1.00 0.00 H new ATOM 1743 N THR A 109 14.756 8.623 16.579 1.00 0.00 N ATOM 1744 CA THR A 109 13.941 9.710 16.096 1.00 0.00 C ATOM 1745 C THR A 109 13.893 9.801 14.572 1.00 0.00 C ATOM 1746 O THR A 109 14.881 9.556 13.877 1.00 0.00 O ATOM 1747 CB THR A 109 14.376 11.075 16.695 1.00 0.00 C ATOM 1748 OG1 THR A 109 14.666 10.928 18.095 1.00 0.00 O ATOM 1749 CG2 THR A 109 13.273 12.125 16.521 1.00 0.00 C ATOM 0 H THR A 109 15.735 8.649 16.292 1.00 0.00 H new ATOM 0 HA THR A 109 12.932 9.481 16.439 1.00 0.00 H new ATOM 0 HB THR A 109 15.268 11.406 16.164 1.00 0.00 H new ATOM 0 HG1 THR A 109 13.918 11.279 18.623 1.00 0.00 H new ATOM 0 HG21 THR A 109 13.602 13.072 16.949 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.063 12.259 15.460 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.369 11.791 17.031 1.00 0.00 H new ATOM 1757 N LEU A 110 12.721 10.185 14.094 1.00 0.00 N ATOM 1758 CA LEU A 110 12.440 10.368 12.688 1.00 0.00 C ATOM 1759 C LEU A 110 11.831 11.715 12.518 1.00 0.00 C ATOM 1760 O LEU A 110 11.164 12.208 13.424 1.00 0.00 O ATOM 1761 CB LEU A 110 11.451 9.345 12.176 1.00 0.00 C ATOM 1762 CG LEU A 110 11.666 7.916 12.613 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.734 7.014 11.872 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.088 7.487 12.397 1.00 0.00 C ATOM 0 H LEU A 110 11.920 10.382 14.693 1.00 0.00 H new ATOM 0 HA LEU A 110 13.371 10.259 12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.453 9.650 12.490 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.465 9.373 11.086 1.00 0.00 H new ATOM 0 HG LEU A 110 11.458 7.851 13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.894 5.984 12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.704 7.303 12.081 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.923 7.095 10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.210 6.454 12.722 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.335 7.566 11.338 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.753 8.129 12.974 1.00 0.00 H new ATOM 1776 N VAL A 111 12.032 12.321 11.392 1.00 0.00 N ATOM 1777 CA VAL A 111 11.468 13.631 11.155 1.00 0.00 C ATOM 1778 C VAL A 111 10.774 13.698 9.799 1.00 0.00 C ATOM 1779 O VAL A 111 11.385 13.473 8.757 1.00 0.00 O ATOM 1780 CB VAL A 111 12.541 14.753 11.280 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.757 14.468 10.406 1.00 0.00 C ATOM 1782 CG2 VAL A 111 11.935 16.102 10.944 1.00 0.00 C ATOM 0 H VAL A 111 12.578 11.941 10.619 1.00 0.00 H new ATOM 0 HA VAL A 111 10.720 13.801 11.929 1.00 0.00 H new ATOM 0 HB VAL A 111 12.885 14.774 12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.484 15.273 10.520 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.210 13.524 10.710 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.448 14.403 9.363 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.697 16.876 11.036 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.555 16.086 9.922 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.117 16.315 11.632 1.00 0.00 H new ATOM 1792 N LEU A 112 9.493 13.993 9.831 1.00 0.00 N ATOM 1793 CA LEU A 112 8.680 14.084 8.648 1.00 0.00 C ATOM 1794 C LEU A 112 7.990 15.410 8.617 1.00 0.00 C ATOM 1795 O LEU A 112 6.774 15.493 8.725 1.00 0.00 O ATOM 1796 CB LEU A 112 7.631 12.997 8.646 1.00 0.00 C ATOM 1797 CG LEU A 112 8.145 11.580 8.776 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.988 10.634 8.805 1.00 0.00 C ATOM 1799 CD2 LEU A 112 9.057 11.246 7.627 1.00 0.00 C ATOM 0 H LEU A 112 8.983 14.178 10.695 1.00 0.00 H new ATOM 0 HA LEU A 112 9.324 13.971 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.937 13.187 9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.060 13.072 7.721 1.00 0.00 H new ATOM 0 HG LEU A 112 8.712 11.489 9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.356 9.612 8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.348 10.868 9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.416 10.731 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.419 10.223 7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.510 11.340 6.689 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.904 11.932 7.624 1.00 0.00 H new ATOM 1811 N ILE A 113 8.756 16.443 8.495 1.00 0.00 N ATOM 1812 CA ILE A 113 8.202 17.742 8.444 1.00 0.00 C ATOM 1813 C ILE A 113 8.201 18.209 7.036 1.00 0.00 C ATOM 1814 O ILE A 113 9.001 17.745 6.254 1.00 0.00 O ATOM 1815 CB ILE A 113 8.957 18.722 9.324 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.115 18.135 10.674 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.193 20.000 9.434 1.00 0.00 C ATOM 1818 CD1 ILE A 113 9.412 19.121 11.735 1.00 0.00 C ATOM 0 H ILE A 113 9.773 16.405 8.429 1.00 0.00 H new ATOM 0 HA ILE A 113 7.182 17.695 8.827 1.00 0.00 H new ATOM 0 HB ILE A 113 9.934 18.923 8.885 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.201 17.602 10.935 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.917 17.397 10.645 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.741 20.698 10.067 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.064 20.434 8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.215 19.803 9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.512 18.607 12.691 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.343 19.638 11.501 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.600 19.846 11.796 1.00 0.00 H new ATOM 1830 N GLY A 114 7.274 19.086 6.730 1.00 0.00 N ATOM 1831 CA GLY A 114 7.107 19.622 5.368 1.00 0.00 C ATOM 1832 C GLY A 114 8.376 19.669 4.535 1.00 0.00 C ATOM 1833 O GLY A 114 8.549 18.842 3.645 1.00 0.00 O ATOM 0 H GLY A 114 6.607 19.458 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.369 19.016 4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.699 20.630 5.438 1.00 0.00 H new ATOM 1837 N ASP A 115 9.261 20.601 4.830 1.00 0.00 N ATOM 1838 CA ASP A 115 10.503 20.765 4.058 1.00 0.00 C ATOM 1839 C ASP A 115 11.319 19.485 3.996 1.00 0.00 C ATOM 1840 O ASP A 115 11.949 19.195 2.981 1.00 0.00 O ATOM 1841 CB ASP A 115 11.351 21.874 4.651 1.00 0.00 C ATOM 1842 CG ASP A 115 10.788 23.243 4.363 1.00 0.00 C ATOM 1843 OD1 ASP A 115 9.762 23.611 4.978 1.00 0.00 O ATOM 1844 OD2 ASP A 115 11.357 23.951 3.507 1.00 0.00 O ATOM 0 H ASP A 115 9.154 21.263 5.598 1.00 0.00 H new ATOM 0 HA ASP A 115 10.210 21.024 3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.425 21.734 5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.363 21.808 4.250 1.00 0.00 H new ATOM 1849 N VAL A 116 11.287 18.720 5.068 1.00 0.00 N ATOM 1850 CA VAL A 116 12.055 17.493 5.155 1.00 0.00 C ATOM 1851 C VAL A 116 11.421 16.374 4.341 1.00 0.00 C ATOM 1852 O VAL A 116 12.079 15.746 3.550 1.00 0.00 O ATOM 1853 CB VAL A 116 12.224 17.008 6.606 1.00 0.00 C ATOM 1854 CG1 VAL A 116 13.099 15.762 6.633 1.00 0.00 C ATOM 1855 CG2 VAL A 116 12.811 18.115 7.474 1.00 0.00 C ATOM 0 H VAL A 116 10.732 18.928 5.898 1.00 0.00 H new ATOM 0 HA VAL A 116 13.037 17.733 4.747 1.00 0.00 H new ATOM 0 HB VAL A 116 11.247 16.751 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 116 13.216 15.422 7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.630 14.975 6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 116 14.078 15.996 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.924 17.755 8.497 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.786 18.406 7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.144 18.977 7.465 1.00 0.00 H new ATOM 1865 N TYR A 117 10.158 16.081 4.595 1.00 0.00 N ATOM 1866 CA TYR A 117 9.425 15.046 3.890 1.00 0.00 C ATOM 1867 C TYR A 117 9.599 15.092 2.401 1.00 0.00 C ATOM 1868 O TYR A 117 9.664 14.051 1.759 1.00 0.00 O ATOM 1869 CB TYR A 117 7.971 15.155 4.199 1.00 0.00 C ATOM 1870 CG TYR A 117 7.228 13.891 3.932 1.00 0.00 C ATOM 1871 CD1 TYR A 117 7.351 12.798 4.789 1.00 0.00 C ATOM 1872 CD2 TYR A 117 6.405 13.785 2.841 1.00 0.00 C ATOM 1873 CE1 TYR A 117 6.661 11.628 4.563 1.00 0.00 C ATOM 1874 CE2 TYR A 117 5.700 12.621 2.591 1.00 0.00 C ATOM 1875 CZ TYR A 117 5.828 11.543 3.457 1.00 0.00 C ATOM 1876 OH TYR A 117 5.125 10.385 3.213 1.00 0.00 O ATOM 0 H TYR A 117 9.606 16.562 5.306 1.00 0.00 H new ATOM 0 HA TYR A 117 9.836 14.098 4.238 1.00 0.00 H new ATOM 0 HB2 TYR A 117 7.846 15.430 5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 117 7.537 15.959 3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 117 8.001 12.871 5.648 1.00 0.00 H new ATOM 0 HD2 TYR A 117 6.305 14.623 2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.767 10.790 5.236 1.00 0.00 H new ATOM 0 HE2 TYR A 117 5.054 12.551 1.728 1.00 0.00 H new ATOM 0 HH TYR A 117 4.589 10.493 2.400 1.00 0.00 H new ATOM 1886 N LYS A 118 9.643 16.282 1.838 1.00 0.00 N ATOM 1887 CA LYS A 118 9.810 16.409 0.404 1.00 0.00 C ATOM 1888 C LYS A 118 11.099 15.749 -0.026 1.00 0.00 C ATOM 1889 O LYS A 118 11.230 15.257 -1.157 1.00 0.00 O ATOM 1890 CB LYS A 118 9.789 17.861 -0.033 1.00 0.00 C ATOM 1891 CG LYS A 118 8.400 18.415 -0.244 1.00 0.00 C ATOM 1892 CD LYS A 118 7.563 18.327 1.012 1.00 0.00 C ATOM 1893 CE LYS A 118 6.251 19.084 0.827 1.00 0.00 C ATOM 1894 NZ LYS A 118 5.584 19.388 2.112 1.00 0.00 N ATOM 0 H LYS A 118 9.567 17.165 2.343 1.00 0.00 H new ATOM 0 HA LYS A 118 8.971 15.908 -0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.300 18.464 0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.354 17.960 -0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.468 19.455 -0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.908 17.867 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.358 17.283 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.115 18.743 1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.445 20.014 0.293 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.579 18.493 0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.698 19.902 1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.373 18.501 2.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.211 19.975 2.698 1.00 0.00 H new ATOM 1908 N LYS A 119 12.028 15.716 0.894 1.00 0.00 N ATOM 1909 CA LYS A 119 13.279 15.114 0.683 1.00 0.00 C ATOM 1910 C LYS A 119 13.108 13.599 0.557 1.00 0.00 C ATOM 1911 O LYS A 119 13.476 12.992 -0.496 1.00 0.00 O ATOM 1912 CB LYS A 119 14.194 15.486 1.825 1.00 0.00 C ATOM 1913 CG LYS A 119 15.602 15.001 1.681 1.00 0.00 C ATOM 1914 CD LYS A 119 16.425 15.471 2.846 1.00 0.00 C ATOM 1915 CE LYS A 119 17.875 15.012 2.745 1.00 0.00 C ATOM 1916 NZ LYS A 119 18.672 15.415 3.929 1.00 0.00 N ATOM 0 H LYS A 119 11.914 16.121 1.823 1.00 0.00 H new ATOM 0 HA LYS A 119 13.726 15.469 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 119 14.206 16.571 1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 119 13.779 15.086 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 119 15.618 13.912 1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.030 15.371 0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 119 16.392 16.559 2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 119 15.990 15.095 3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 119 17.905 13.927 2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 119 18.326 15.431 1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 19.651 15.082 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.666 16.451 4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 18.258 14.994 4.785 1.00 0.00 H new ATOM 1930 N LEU A 120 12.526 12.955 1.590 1.00 0.00 N ATOM 1931 CA LEU A 120 12.292 11.523 1.530 1.00 0.00 C ATOM 1932 C LEU A 120 11.286 11.175 0.444 1.00 0.00 C ATOM 1933 O LEU A 120 11.233 10.038 -0.010 1.00 0.00 O ATOM 1934 CB LEU A 120 11.763 10.958 2.873 1.00 0.00 C ATOM 1935 CG LEU A 120 12.365 11.469 4.211 1.00 0.00 C ATOM 1936 CD1 LEU A 120 13.791 11.913 4.075 1.00 0.00 C ATOM 1937 CD2 LEU A 120 11.519 12.569 4.808 1.00 0.00 C ATOM 0 H LEU A 120 12.220 13.405 2.453 1.00 0.00 H new ATOM 0 HA LEU A 120 13.259 11.072 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.690 11.146 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.897 9.877 2.847 1.00 0.00 H new ATOM 0 HG LEU A 120 12.361 10.618 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 120 14.158 12.259 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 120 14.401 11.077 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 120 13.852 12.726 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.967 12.905 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.464 13.405 4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.515 12.191 5.001 1.00 0.00 H new ATOM 1949 N GLN A 121 10.484 12.156 0.016 1.00 0.00 N ATOM 1950 CA GLN A 121 9.492 11.902 -0.998 1.00 0.00 C ATOM 1951 C GLN A 121 10.159 11.525 -2.329 1.00 0.00 C ATOM 1952 O GLN A 121 9.650 10.685 -3.032 1.00 0.00 O ATOM 1953 CB GLN A 121 8.570 13.094 -1.195 1.00 0.00 C ATOM 1954 CG GLN A 121 7.296 13.067 -0.360 1.00 0.00 C ATOM 1955 CD GLN A 121 6.373 11.895 -0.708 1.00 0.00 C ATOM 1956 OE1 GLN A 121 6.392 10.835 0.101 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 5.597 11.971 -1.663 1.00 0.00 N flip ATOM 0 H GLN A 121 10.512 13.116 0.359 1.00 0.00 H new ATOM 0 HA GLN A 121 8.887 11.063 -0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.122 14.004 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.295 13.152 -2.248 1.00 0.00 H new ATOM 0 HG2 GLN A 121 7.562 13.011 0.696 1.00 0.00 H new ATOM 0 HG3 GLN A 121 6.755 14.002 -0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 121 5.607 12.795 -2.264 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.945 11.210 -1.852 1.00 0.00 H new ATOM 1966 N LYS A 122 11.245 12.232 -2.724 1.00 0.00 N ATOM 1967 CA LYS A 122 12.048 11.793 -3.859 1.00 0.00 C ATOM 1968 C LYS A 122 12.284 10.290 -3.819 1.00 0.00 C ATOM 1969 O LYS A 122 11.963 9.543 -4.782 1.00 0.00 O ATOM 1970 CB LYS A 122 13.378 12.481 -3.822 1.00 0.00 C ATOM 1971 CG LYS A 122 13.314 13.979 -3.747 1.00 0.00 C ATOM 1972 CD LYS A 122 14.662 14.544 -4.047 1.00 0.00 C ATOM 1973 CE LYS A 122 15.590 14.548 -2.841 1.00 0.00 C ATOM 1974 NZ LYS A 122 15.166 15.537 -1.827 1.00 0.00 N ATOM 0 H LYS A 122 11.569 13.089 -2.276 1.00 0.00 H new ATOM 0 HA LYS A 122 11.507 12.043 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.937 12.112 -2.962 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.941 12.200 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.581 14.360 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 122 12.988 14.292 -2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.121 13.966 -4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 122 14.548 15.564 -4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 122 15.610 13.554 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 122 16.606 14.772 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.830 16.337 -1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.211 15.881 -2.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 15.158 15.090 -0.888 1.00 0.00 H new ATOM 1988 N GLU A 123 12.865 9.840 -2.724 1.00 0.00 N ATOM 1989 CA GLU A 123 13.081 8.393 -2.546 1.00 0.00 C ATOM 1990 C GLU A 123 11.735 7.636 -2.620 1.00 0.00 C ATOM 1991 O GLU A 123 11.634 6.531 -3.207 1.00 0.00 O ATOM 1992 CB GLU A 123 13.800 8.089 -1.232 1.00 0.00 C ATOM 1993 CG GLU A 123 15.253 8.542 -1.204 1.00 0.00 C ATOM 1994 CD GLU A 123 15.993 8.044 0.020 1.00 0.00 C ATOM 1995 OE1 GLU A 123 16.309 6.830 0.077 1.00 0.00 O ATOM 1996 OE2 GLU A 123 16.273 8.856 0.924 1.00 0.00 O ATOM 0 H GLU A 123 13.193 10.426 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 123 13.723 8.049 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.263 8.572 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.761 7.015 -1.048 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.759 8.184 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.291 9.631 -1.229 1.00 0.00 H new ATOM 2003 N ALA A 124 10.704 8.244 -2.054 1.00 0.00 N ATOM 2004 CA ALA A 124 9.371 7.694 -2.091 1.00 0.00 C ATOM 2005 C ALA A 124 8.903 7.494 -3.532 1.00 0.00 C ATOM 2006 O ALA A 124 8.330 6.502 -3.807 1.00 0.00 O ATOM 2007 CB ALA A 124 8.421 8.588 -1.341 1.00 0.00 C ATOM 0 H ALA A 124 10.775 9.132 -1.558 1.00 0.00 H new ATOM 0 HA ALA A 124 9.387 6.718 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.418 8.163 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.744 8.673 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 124 8.412 9.577 -1.800 1.00 0.00 H new ATOM 2013 N GLU A 125 9.062 8.523 -4.419 1.00 0.00 N ATOM 2014 CA GLU A 125 8.820 8.370 -5.874 1.00 0.00 C ATOM 2015 C GLU A 125 9.083 6.951 -6.355 1.00 0.00 C ATOM 2016 O GLU A 125 8.184 6.300 -6.871 1.00 0.00 O ATOM 2017 CB GLU A 125 9.690 9.339 -6.664 1.00 0.00 C ATOM 2018 CG GLU A 125 9.372 9.364 -8.130 1.00 0.00 C ATOM 2019 CD GLU A 125 10.334 10.198 -8.941 1.00 0.00 C ATOM 2020 OE1 GLU A 125 11.417 9.682 -9.309 1.00 0.00 O ATOM 2021 OE2 GLU A 125 10.008 11.354 -9.245 1.00 0.00 O ATOM 0 H GLU A 125 9.356 9.461 -4.145 1.00 0.00 H new ATOM 0 HA GLU A 125 7.767 8.595 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.567 10.342 -6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.737 9.067 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.377 8.343 -8.512 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.362 9.751 -8.268 1.00 0.00 H new ATOM 2295 N GLU A 141 -6.539 -8.440 -9.620 1.00 0.00 N ATOM 2296 CA GLU A 141 -6.814 -8.598 -11.058 1.00 0.00 C ATOM 2297 C GLU A 141 -5.713 -7.977 -11.888 1.00 0.00 C ATOM 2298 O GLU A 141 -5.330 -6.894 -11.651 1.00 0.00 O ATOM 2299 CB GLU A 141 -8.142 -7.920 -11.441 1.00 0.00 C ATOM 2300 CG GLU A 141 -9.393 -8.575 -10.882 1.00 0.00 C ATOM 2301 CD GLU A 141 -9.434 -8.591 -9.373 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -9.435 -7.497 -8.765 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -9.451 -9.695 -8.793 1.00 0.00 O ATOM 0 HA GLU A 141 -6.872 -9.668 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.112 -6.884 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.219 -7.898 -12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.270 -8.047 -11.257 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.455 -9.599 -11.251 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.245 -8.648 -12.888 1.00 0.00 N ATOM 2311 CA TYR A 142 -4.198 -8.069 -13.731 1.00 0.00 C ATOM 2312 C TYR A 142 -4.589 -8.225 -15.161 1.00 0.00 C ATOM 2313 O TYR A 142 -5.053 -9.290 -15.553 1.00 0.00 O ATOM 2314 CB TYR A 142 -2.859 -8.726 -13.473 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.415 -8.656 -12.040 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -1.968 -7.459 -11.486 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.421 -9.794 -11.242 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.542 -7.408 -10.169 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -1.993 -9.749 -9.937 1.00 0.00 C ATOM 2320 CZ TYR A 142 -1.554 -8.559 -9.405 1.00 0.00 C ATOM 2321 OH TYR A 142 -1.122 -8.521 -8.107 1.00 0.00 O ATOM 0 H TYR A 142 -5.551 -9.584 -13.156 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.093 -7.011 -13.490 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.914 -9.772 -13.776 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -2.105 -8.251 -14.101 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -1.953 -6.563 -12.088 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.768 -10.730 -11.655 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.203 -6.475 -9.743 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.001 -10.644 -9.332 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.197 -9.414 -7.711 1.00 0.00 H new ATOM 2331 N LEU A 143 -4.427 -7.181 -15.965 1.00 0.00 N ATOM 2332 CA LEU A 143 -4.903 -7.216 -17.325 1.00 0.00 C ATOM 2333 C LEU A 143 -3.815 -7.562 -18.306 1.00 0.00 C ATOM 2334 O LEU A 143 -2.625 -7.593 -17.974 1.00 0.00 O ATOM 2335 CB LEU A 143 -5.484 -5.850 -17.737 1.00 0.00 C ATOM 2336 CG LEU A 143 -6.805 -5.425 -17.108 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -6.673 -5.300 -15.615 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -7.252 -4.111 -17.702 1.00 0.00 C ATOM 0 H LEU A 143 -3.972 -6.310 -15.693 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.671 -7.989 -17.353 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.741 -5.086 -17.507 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.613 -5.853 -18.819 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.552 -6.190 -17.319 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.629 -4.996 -15.189 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.378 -6.261 -15.194 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.916 -4.552 -15.378 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.197 -3.810 -17.250 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.498 -3.349 -17.508 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.384 -4.224 -18.778 1.00 0.00 H new ATOM 2350 N SER A 144 -4.274 -7.760 -19.519 1.00 0.00 N ATOM 2351 CA SER A 144 -3.439 -8.019 -20.674 1.00 0.00 C ATOM 2352 C SER A 144 -4.227 -8.391 -21.903 1.00 0.00 C ATOM 2353 O SER A 144 -5.009 -9.328 -21.901 1.00 0.00 O ATOM 2354 CB SER A 144 -2.393 -9.097 -20.402 1.00 0.00 C ATOM 2355 OG SER A 144 -2.954 -10.241 -19.766 1.00 0.00 O ATOM 0 H SER A 144 -5.270 -7.745 -19.739 1.00 0.00 H new ATOM 0 HA SER A 144 -2.933 -7.073 -20.869 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.929 -9.397 -21.342 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.603 -8.685 -19.774 1.00 0.00 H new ATOM 0 HG SER A 144 -3.932 -10.188 -19.802 1.00 0.00 H new ATOM 2361 N TRP A 145 -4.041 -7.623 -22.930 1.00 0.00 N ATOM 2362 CA TRP A 145 -4.556 -8.031 -24.234 1.00 0.00 C ATOM 2363 C TRP A 145 -3.519 -8.873 -24.957 1.00 0.00 C ATOM 2364 O TRP A 145 -2.453 -9.165 -24.400 1.00 0.00 O ATOM 2365 CB TRP A 145 -5.097 -6.886 -25.105 1.00 0.00 C ATOM 2366 CG TRP A 145 -4.440 -5.598 -24.944 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -4.773 -4.668 -24.046 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -3.386 -5.062 -25.728 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -3.984 -3.582 -24.185 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -3.121 -3.788 -25.217 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -2.634 -5.531 -26.804 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -2.149 -2.970 -25.734 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -1.655 -4.714 -27.330 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -1.420 -3.439 -26.795 1.00 0.00 C ATOM 0 H TRP A 145 -3.551 -6.728 -22.912 1.00 0.00 H new ATOM 0 HA TRP A 145 -5.440 -8.639 -24.040 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.019 -7.183 -26.151 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -6.158 -6.760 -24.888 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -5.560 -4.770 -23.314 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -4.027 -2.741 -23.609 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -2.814 -6.513 -27.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -1.965 -1.990 -25.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -1.062 -5.060 -28.164 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -0.651 -2.816 -27.227 1.00 0.00 H new ATOM 2385 N GLU A 146 -3.804 -9.255 -26.171 1.00 0.00 N ATOM 2386 CA GLU A 146 -2.946 -10.157 -26.901 1.00 0.00 C ATOM 2387 C GLU A 146 -3.274 -10.036 -28.381 1.00 0.00 C ATOM 2388 O GLU A 146 -4.267 -10.589 -28.842 1.00 0.00 O ATOM 2389 CB GLU A 146 -3.193 -11.595 -26.410 1.00 0.00 C ATOM 2390 CG GLU A 146 -2.233 -12.638 -26.953 1.00 0.00 C ATOM 2391 CD GLU A 146 -0.841 -12.496 -26.397 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -0.666 -12.669 -25.173 1.00 0.00 O ATOM 2393 OE2 GLU A 146 0.088 -12.231 -27.186 1.00 0.00 O ATOM 0 H GLU A 146 -4.633 -8.954 -26.684 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.897 -9.909 -26.741 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.137 -11.605 -25.321 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.209 -11.884 -26.679 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.613 -13.632 -26.718 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.195 -12.559 -28.040 1.00 0.00 H new ATOM 2400 N VAL A 147 -2.473 -9.292 -29.120 1.00 0.00 N ATOM 2401 CA VAL A 147 -2.767 -9.083 -30.531 1.00 0.00 C ATOM 2402 C VAL A 147 -2.573 -10.362 -31.335 1.00 0.00 C ATOM 2403 O VAL A 147 -1.616 -11.118 -31.130 1.00 0.00 O ATOM 2404 CB VAL A 147 -1.952 -7.908 -31.157 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -0.473 -8.101 -30.935 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -2.273 -7.737 -32.652 1.00 0.00 C ATOM 0 H VAL A 147 -1.630 -8.830 -28.779 1.00 0.00 H new ATOM 0 HA VAL A 147 -3.818 -8.798 -30.580 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.250 -6.990 -30.652 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.073 -7.270 -31.380 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.268 -8.139 -29.865 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.154 -9.034 -31.399 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.689 -6.911 -33.057 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.023 -8.654 -33.185 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.335 -7.525 -32.774 1.00 0.00 H new ATOM 2416 N THR A 148 -3.511 -10.601 -32.214 1.00 0.00 N ATOM 2417 CA THR A 148 -3.509 -11.761 -33.062 1.00 0.00 C ATOM 2418 C THR A 148 -3.352 -11.339 -34.522 1.00 0.00 C ATOM 2419 O THR A 148 -3.586 -10.177 -34.862 1.00 0.00 O ATOM 2420 CB THR A 148 -4.812 -12.596 -32.855 1.00 0.00 C ATOM 2421 OG1 THR A 148 -5.018 -13.510 -33.936 1.00 0.00 O ATOM 2422 CG2 THR A 148 -6.032 -11.690 -32.692 1.00 0.00 C ATOM 0 H THR A 148 -4.310 -9.984 -32.362 1.00 0.00 H new ATOM 0 HA THR A 148 -2.663 -12.394 -32.793 1.00 0.00 H new ATOM 0 HB THR A 148 -4.685 -13.170 -31.937 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.839 -14.021 -33.780 1.00 0.00 H new ATOM 0 HG21 THR A 148 -6.923 -12.302 -32.550 1.00 0.00 H new ATOM 0 HG22 THR A 148 -5.893 -11.045 -31.825 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.152 -11.077 -33.585 1.00 0.00 H new ATOM 2430 N GLY A 149 -2.964 -12.280 -35.374 1.00 0.00 N ATOM 2431 CA GLY A 149 -2.727 -11.989 -36.786 1.00 0.00 C ATOM 2432 C GLY A 149 -3.953 -11.458 -37.515 1.00 0.00 C ATOM 2433 O GLY A 149 -3.837 -10.941 -38.626 1.00 0.00 O ATOM 0 H GLY A 149 -2.806 -13.253 -35.113 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.922 -11.258 -36.867 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.385 -12.897 -37.283 1.00 0.00 H new ATOM 2437 N GLU A 150 -5.125 -11.579 -36.891 1.00 0.00 N ATOM 2438 CA GLU A 150 -6.363 -11.091 -37.492 1.00 0.00 C ATOM 2439 C GLU A 150 -6.537 -9.581 -37.239 1.00 0.00 C ATOM 2440 O GLU A 150 -7.536 -8.974 -37.638 1.00 0.00 O ATOM 2441 CB GLU A 150 -7.565 -11.874 -36.963 1.00 0.00 C ATOM 2442 CG GLU A 150 -8.787 -11.663 -37.789 1.00 0.00 C ATOM 2443 CD GLU A 150 -9.905 -12.617 -37.431 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -10.586 -12.393 -36.408 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -10.098 -13.608 -38.172 1.00 0.00 O ATOM 0 H GLU A 150 -5.241 -12.009 -35.973 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.303 -11.247 -38.569 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.323 -12.937 -36.942 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.768 -11.573 -35.935 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.135 -10.638 -37.661 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.534 -11.785 -38.842 1.00 0.00 H new ATOM 2452 N SER A 151 -5.546 -9.014 -36.569 1.00 0.00 N ATOM 2453 CA SER A 151 -5.471 -7.586 -36.246 1.00 0.00 C ATOM 2454 C SER A 151 -6.416 -7.216 -35.114 1.00 0.00 C ATOM 2455 O SER A 151 -6.877 -6.083 -35.007 1.00 0.00 O ATOM 2456 CB SER A 151 -5.738 -6.735 -37.474 1.00 0.00 C ATOM 2457 OG SER A 151 -4.803 -7.005 -38.515 1.00 0.00 O ATOM 0 H SER A 151 -4.746 -9.544 -36.222 1.00 0.00 H new ATOM 0 HA SER A 151 -4.456 -7.383 -35.905 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.749 -6.924 -37.835 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.688 -5.680 -37.204 1.00 0.00 H new ATOM 0 HG SER A 151 -5.005 -6.441 -39.291 1.00 0.00 H new ATOM 2463 N ASN A 152 -6.692 -8.178 -34.287 1.00 0.00 N ATOM 2464 CA ASN A 152 -7.503 -7.991 -33.131 1.00 0.00 C ATOM 2465 C ASN A 152 -6.612 -8.132 -31.905 1.00 0.00 C ATOM 2466 O ASN A 152 -5.437 -8.459 -32.040 1.00 0.00 O ATOM 2467 CB ASN A 152 -8.573 -9.085 -33.085 1.00 0.00 C ATOM 2468 CG ASN A 152 -9.237 -9.363 -34.414 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -9.460 -10.625 -34.677 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -9.527 -8.460 -35.196 1.00 0.00 N flip ATOM 0 H ASN A 152 -6.351 -9.132 -34.402 1.00 0.00 H new ATOM 0 HA ASN A 152 -7.979 -7.011 -33.156 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -8.119 -10.006 -32.720 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -9.338 -8.799 -32.363 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.334 -7.489 -34.948 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -9.960 -8.681 -36.093 1.00 0.00 H new ATOM 2477 N VAL A 153 -7.174 -7.973 -30.715 1.00 0.00 N ATOM 2478 CA VAL A 153 -6.414 -8.186 -29.497 1.00 0.00 C ATOM 2479 C VAL A 153 -7.260 -8.961 -28.507 1.00 0.00 C ATOM 2480 O VAL A 153 -8.437 -8.647 -28.289 1.00 0.00 O ATOM 2481 CB VAL A 153 -5.753 -6.903 -28.837 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -4.790 -6.223 -29.784 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -6.767 -5.908 -28.299 1.00 0.00 C ATOM 0 H VAL A 153 -8.146 -7.699 -30.570 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.542 -8.767 -29.798 1.00 0.00 H new ATOM 0 HB VAL A 153 -5.194 -7.273 -27.977 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.357 -5.349 -29.297 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -3.995 -6.918 -30.056 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -5.322 -5.911 -30.683 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.245 -5.057 -27.862 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.406 -5.564 -29.112 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -7.379 -6.389 -27.536 1.00 0.00 H new ATOM 2493 N LEU A 154 -6.679 -9.988 -27.929 1.00 0.00 N ATOM 2494 CA LEU A 154 -7.405 -10.887 -27.054 1.00 0.00 C ATOM 2495 C LEU A 154 -7.237 -10.459 -25.600 1.00 0.00 C ATOM 2496 O LEU A 154 -6.191 -10.666 -24.987 1.00 0.00 O ATOM 2497 CB LEU A 154 -6.939 -12.344 -27.278 1.00 0.00 C ATOM 2498 CG LEU A 154 -7.773 -13.459 -26.614 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -7.504 -14.791 -27.297 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -7.446 -13.573 -25.132 1.00 0.00 C ATOM 0 H LEU A 154 -5.694 -10.225 -28.050 1.00 0.00 H new ATOM 0 HA LEU A 154 -8.467 -10.839 -27.293 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -6.918 -12.531 -28.352 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -5.913 -12.430 -26.919 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.827 -13.201 -26.721 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.098 -15.571 -26.820 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.775 -14.721 -28.350 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -6.446 -15.037 -27.211 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.047 -14.366 -24.687 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -6.388 -13.807 -25.010 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.668 -12.628 -24.637 1.00 0.00 H new ATOM 2512 N LEU A 155 -8.237 -9.755 -25.123 1.00 0.00 N ATOM 2513 CA LEU A 155 -8.304 -9.315 -23.736 1.00 0.00 C ATOM 2514 C LEU A 155 -8.422 -10.483 -22.801 1.00 0.00 C ATOM 2515 O LEU A 155 -9.289 -11.331 -22.970 1.00 0.00 O ATOM 2516 CB LEU A 155 -9.464 -8.326 -23.517 1.00 0.00 C ATOM 2517 CG LEU A 155 -9.124 -6.850 -23.751 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -8.100 -6.362 -22.732 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -8.610 -6.651 -25.155 1.00 0.00 C ATOM 0 H LEU A 155 -9.037 -9.466 -25.686 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.372 -8.795 -23.514 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.284 -8.602 -24.180 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -9.828 -8.440 -22.496 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.033 -6.262 -23.625 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.874 -5.312 -22.918 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -8.506 -6.474 -21.726 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.187 -6.951 -22.823 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.372 -5.599 -25.310 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.712 -7.252 -25.302 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.374 -6.959 -25.869 1.00 0.00 H new ATOM 2531 N LYS A 156 -7.537 -10.529 -21.832 1.00 0.00 N ATOM 2532 CA LYS A 156 -7.519 -11.571 -20.856 1.00 0.00 C ATOM 2533 C LYS A 156 -6.911 -11.032 -19.558 1.00 0.00 C ATOM 2534 O LYS A 156 -5.735 -10.637 -19.519 1.00 0.00 O ATOM 2535 CB LYS A 156 -6.680 -12.752 -21.373 1.00 0.00 C ATOM 2536 CG LYS A 156 -5.197 -12.445 -21.632 1.00 0.00 C ATOM 2537 CD LYS A 156 -4.392 -13.728 -21.804 1.00 0.00 C ATOM 2538 CE LYS A 156 -2.885 -13.484 -21.727 1.00 0.00 C ATOM 2539 NZ LYS A 156 -2.362 -12.723 -22.895 1.00 0.00 N ATOM 0 H LYS A 156 -6.804 -9.831 -21.706 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.536 -11.914 -20.668 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.744 -13.565 -20.650 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.126 -13.114 -22.300 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.101 -11.829 -22.526 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -4.792 -11.867 -20.802 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -4.682 -14.442 -21.033 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.636 -14.181 -22.765 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.657 -12.938 -20.812 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.369 -14.442 -21.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.592 -12.097 -22.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.001 -13.388 -23.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.127 -12.152 -23.308 1.00 0.00 H new ATOM 2553 N CYS A 157 -7.694 -10.894 -18.539 1.00 0.00 N ATOM 2554 CA CYS A 157 -7.142 -10.516 -17.248 1.00 0.00 C ATOM 2555 C CYS A 157 -7.166 -11.714 -16.323 1.00 0.00 C ATOM 2556 O CYS A 157 -7.565 -12.793 -16.738 1.00 0.00 O ATOM 2557 CB CYS A 157 -7.939 -9.362 -16.646 1.00 0.00 C ATOM 2558 SG CYS A 157 -9.653 -9.768 -16.283 1.00 0.00 S ATOM 0 H CYS A 157 -8.705 -11.031 -18.557 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.112 -10.185 -17.380 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.451 -9.037 -15.727 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -7.914 -8.518 -17.336 1.00 0.00 H new ATOM 0 HG CYS A 157 -10.211 -10.279 -17.340 1.00 0.00 H new ATOM 2564 N LYS A 158 -6.824 -11.523 -15.051 1.00 0.00 N ATOM 2565 CA LYS A 158 -6.762 -12.632 -14.128 1.00 0.00 C ATOM 2566 C LYS A 158 -7.299 -12.167 -12.815 1.00 0.00 C ATOM 2567 O LYS A 158 -6.848 -11.173 -12.287 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.341 -13.228 -14.017 1.00 0.00 C ATOM 2569 CG LYS A 158 -4.209 -12.214 -14.008 1.00 0.00 C ATOM 2570 CD LYS A 158 -2.857 -12.909 -14.119 1.00 0.00 C ATOM 2571 CE LYS A 158 -1.715 -11.905 -14.253 1.00 0.00 C ATOM 2572 NZ LYS A 158 -0.392 -12.569 -14.387 1.00 0.00 N ATOM 0 H LYS A 158 -6.589 -10.616 -14.647 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.375 -13.454 -14.498 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.284 -13.820 -13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.186 -13.913 -14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.333 -11.517 -14.836 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.247 -11.628 -13.090 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.694 -13.530 -13.238 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.860 -13.574 -14.982 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.891 -11.272 -15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.704 -11.252 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.351 -11.847 -14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.210 -13.153 -13.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.391 -13.172 -15.234 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.270 -12.882 -12.311 1.00 0.00 N ATOM 2587 CA VAL A 159 -9.020 -12.416 -11.157 1.00 0.00 C ATOM 2588 C VAL A 159 -8.635 -13.109 -9.861 1.00 0.00 C ATOM 2589 O VAL A 159 -8.109 -14.237 -9.852 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.543 -12.603 -11.367 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -10.976 -13.989 -10.909 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -11.329 -11.531 -10.638 1.00 0.00 C ATOM 0 H VAL A 159 -8.565 -13.788 -12.675 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.768 -11.359 -11.067 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.753 -12.507 -12.432 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -12.049 -14.104 -11.063 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.443 -14.746 -11.485 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.746 -14.111 -9.850 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.395 -11.686 -10.803 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -11.115 -11.585 -9.571 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.043 -10.550 -11.016 1.00 0.00 H new ATOM 2602 N ALA A 160 -8.905 -12.415 -8.788 1.00 0.00 N ATOM 2603 CA ALA A 160 -8.822 -12.933 -7.465 1.00 0.00 C ATOM 2604 C ALA A 160 -9.947 -12.293 -6.663 1.00 0.00 C ATOM 2605 O ALA A 160 -10.845 -11.711 -7.248 1.00 0.00 O ATOM 2606 CB ALA A 160 -7.467 -12.622 -6.849 1.00 0.00 C ATOM 0 H ALA A 160 -9.199 -11.439 -8.822 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.925 -14.018 -7.467 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -7.425 -13.027 -5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.680 -13.074 -7.453 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -7.323 -11.542 -6.814 1.00 0.00 H new ATOM 2612 N ASN A 161 -9.877 -12.405 -5.341 1.00 0.00 N ATOM 2613 CA ASN A 161 -10.841 -11.802 -4.374 1.00 0.00 C ATOM 2614 C ASN A 161 -12.239 -11.574 -4.942 1.00 0.00 C ATOM 2615 O ASN A 161 -12.618 -10.434 -5.210 1.00 0.00 O ATOM 2616 CB ASN A 161 -10.292 -10.464 -3.817 1.00 0.00 C ATOM 2617 CG ASN A 161 -8.913 -10.586 -3.181 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -8.785 -10.971 -2.013 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -7.863 -10.203 -3.921 1.00 0.00 N ATOM 0 H ASN A 161 -9.133 -12.929 -4.880 1.00 0.00 H new ATOM 0 HA ASN A 161 -10.942 -12.537 -3.576 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.246 -9.735 -4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.991 -10.075 -3.077 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.924 -10.224 -3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.003 -9.891 -4.882 1.00 0.00 H new ATOM 2626 N ILE A 162 -13.020 -12.636 -5.104 1.00 0.00 N ATOM 2627 CA ILE A 162 -14.336 -12.465 -5.675 1.00 0.00 C ATOM 2628 C ILE A 162 -15.274 -13.663 -5.407 1.00 0.00 C ATOM 2629 O ILE A 162 -15.123 -14.740 -5.978 1.00 0.00 O ATOM 2630 CB ILE A 162 -14.231 -12.136 -7.197 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -15.604 -11.873 -7.805 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -13.484 -13.210 -7.978 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -16.329 -10.686 -7.202 1.00 0.00 C ATOM 0 H ILE A 162 -12.770 -13.593 -4.855 1.00 0.00 H new ATOM 0 HA ILE A 162 -14.797 -11.616 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 162 -13.643 -11.221 -7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -15.490 -11.710 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -16.221 -12.763 -7.682 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -13.440 -12.930 -9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -12.472 -13.307 -7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -14.005 -14.162 -7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -17.297 -10.566 -7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -16.477 -10.854 -6.135 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -15.735 -9.784 -7.349 1.00 0.00 H new ATOM 2645 N LYS A 163 -16.241 -13.454 -4.499 1.00 0.00 N ATOM 2646 CA LYS A 163 -17.218 -14.489 -4.131 1.00 0.00 C ATOM 2647 C LYS A 163 -18.643 -13.915 -4.057 1.00 0.00 C ATOM 2648 O LYS A 163 -19.362 -14.151 -3.085 1.00 0.00 O ATOM 2649 CB LYS A 163 -16.845 -15.119 -2.779 1.00 0.00 C ATOM 2650 CG LYS A 163 -15.588 -15.974 -2.815 1.00 0.00 C ATOM 2651 CD LYS A 163 -15.165 -16.435 -1.418 1.00 0.00 C ATOM 2652 CE LYS A 163 -16.247 -17.262 -0.733 1.00 0.00 C ATOM 2653 NZ LYS A 163 -15.851 -17.650 0.641 1.00 0.00 N ATOM 0 H LYS A 163 -16.366 -12.571 -4.004 1.00 0.00 H new ATOM 0 HA LYS A 163 -17.196 -15.254 -4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -16.709 -14.324 -2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -17.678 -15.732 -2.434 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -15.761 -16.845 -3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.777 -15.406 -3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.252 -17.025 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -14.932 -15.564 -0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -17.174 -16.690 -0.697 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.448 -18.158 -1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.611 -18.211 1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.980 -18.217 0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -15.684 -16.795 1.209 1.00 0.00 H new ATOM 2667 N LYS A 164 -19.047 -13.163 -5.074 1.00 0.00 N ATOM 2668 CA LYS A 164 -20.394 -12.572 -5.096 1.00 0.00 C ATOM 2669 C LYS A 164 -21.222 -13.128 -6.266 1.00 0.00 C ATOM 2670 O LYS A 164 -22.090 -13.978 -6.078 1.00 0.00 O ATOM 2671 CB LYS A 164 -20.303 -11.040 -5.182 1.00 0.00 C ATOM 2672 CG LYS A 164 -21.650 -10.320 -5.241 1.00 0.00 C ATOM 2673 CD LYS A 164 -22.420 -10.431 -3.935 1.00 0.00 C ATOM 2674 CE LYS A 164 -23.740 -9.672 -4.025 1.00 0.00 C ATOM 2675 NZ LYS A 164 -24.520 -9.725 -2.763 1.00 0.00 N ATOM 0 H LYS A 164 -18.474 -12.945 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 164 -20.899 -12.842 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -19.749 -10.674 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -19.725 -10.774 -6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -21.487 -9.268 -5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -22.248 -10.739 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -22.612 -11.480 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -21.820 -10.032 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -23.539 -8.631 -4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -24.339 -10.088 -4.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -25.536 -9.691 -2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -24.304 -10.608 -2.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -24.267 -8.913 -2.164 1.00 0.00 H new ATOM 2689 N GLU A 165 -20.936 -12.639 -7.465 1.00 0.00 N ATOM 2690 CA GLU A 165 -21.631 -13.080 -8.670 1.00 0.00 C ATOM 2691 C GLU A 165 -20.624 -13.415 -9.756 1.00 0.00 C ATOM 2692 O GLU A 165 -20.078 -14.517 -9.781 1.00 0.00 O ATOM 2693 CB GLU A 165 -22.645 -12.029 -9.150 1.00 0.00 C ATOM 2694 CG GLU A 165 -22.135 -10.596 -9.066 1.00 0.00 C ATOM 2695 CD GLU A 165 -22.948 -9.641 -9.899 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -23.919 -9.073 -9.383 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -22.594 -9.443 -11.079 1.00 0.00 O ATOM 0 H GLU A 165 -20.221 -11.930 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 165 -22.196 -13.981 -8.432 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -22.918 -12.247 -10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -23.554 -12.116 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -22.151 -10.269 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -21.096 -10.564 -9.394 1.00 0.00 H new ATOM 2704 N THR A 166 -20.377 -12.480 -10.656 1.00 0.00 N ATOM 2705 CA THR A 166 -19.342 -12.623 -11.635 1.00 0.00 C ATOM 2706 C THR A 166 -18.147 -11.852 -11.106 1.00 0.00 C ATOM 2707 O THR A 166 -18.171 -11.401 -9.954 1.00 0.00 O ATOM 2708 CB THR A 166 -19.779 -12.021 -12.997 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.830 -12.374 -14.022 1.00 0.00 O ATOM 2710 CG2 THR A 166 -19.899 -10.488 -12.900 1.00 0.00 C ATOM 0 H THR A 166 -20.895 -11.604 -10.719 1.00 0.00 H new ATOM 0 HA THR A 166 -19.113 -13.676 -11.799 1.00 0.00 H new ATOM 0 HB THR A 166 -20.755 -12.431 -13.256 1.00 0.00 H new ATOM 0 HG1 THR A 166 -19.115 -11.991 -14.878 1.00 0.00 H new ATOM 0 HG21 THR A 166 -20.206 -10.085 -13.865 1.00 0.00 H new ATOM 0 HG22 THR A 166 -20.641 -10.228 -12.145 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.934 -10.064 -12.621 1.00 0.00 H new ATOM 2718 N HIS A 167 -17.121 -11.676 -11.897 1.00 0.00 N ATOM 2719 CA HIS A 167 -15.978 -10.909 -11.467 1.00 0.00 C ATOM 2720 C HIS A 167 -16.015 -9.498 -12.055 1.00 0.00 C ATOM 2721 O HIS A 167 -16.647 -8.594 -11.504 1.00 0.00 O ATOM 2722 CB HIS A 167 -14.652 -11.621 -11.855 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.612 -12.164 -13.257 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -13.884 -11.577 -14.262 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -15.223 -13.238 -13.817 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -14.047 -12.256 -15.377 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.853 -13.266 -15.133 1.00 0.00 N ATOM 0 H HIS A 167 -17.052 -12.053 -12.842 1.00 0.00 H new ATOM 0 HA HIS A 167 -16.020 -10.831 -10.381 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -13.829 -10.918 -11.730 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -14.480 -12.441 -11.158 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.877 -13.938 -13.318 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.596 -12.024 -16.330 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -15.154 -13.960 -15.817 1.00 0.00 H new ATOM 2735 N ILE A 168 -15.353 -9.334 -13.182 1.00 0.00 N ATOM 2736 CA ILE A 168 -15.232 -8.061 -13.831 1.00 0.00 C ATOM 2737 C ILE A 168 -16.244 -7.886 -14.957 1.00 0.00 C ATOM 2738 O ILE A 168 -17.183 -8.664 -15.106 1.00 0.00 O ATOM 2739 CB ILE A 168 -13.812 -7.873 -14.419 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.639 -8.724 -15.678 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -12.762 -8.255 -13.382 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -12.573 -8.213 -16.606 1.00 0.00 C ATOM 0 H ILE A 168 -14.882 -10.094 -13.672 1.00 0.00 H new ATOM 0 HA ILE A 168 -15.426 -7.311 -13.064 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.682 -6.824 -14.687 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -13.396 -9.746 -15.386 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.588 -8.763 -16.214 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.767 -8.119 -13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.872 -7.621 -12.502 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.896 -9.298 -13.096 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -12.506 -8.865 -17.477 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -12.825 -7.202 -16.928 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.614 -8.200 -16.087 1.00 0.00 H new ATOM 2754 N VAL A 169 -16.007 -6.856 -15.743 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.799 -6.496 -16.882 1.00 0.00 C ATOM 2756 C VAL A 169 -15.925 -5.608 -17.776 1.00 0.00 C ATOM 2757 O VAL A 169 -15.097 -4.832 -17.259 1.00 0.00 O ATOM 2758 CB VAL A 169 -18.118 -5.790 -16.440 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -17.874 -4.934 -15.212 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.725 -4.968 -17.577 1.00 0.00 C ATOM 0 H VAL A 169 -15.220 -6.225 -15.591 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.112 -7.378 -17.441 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.842 -6.562 -16.181 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.804 -4.448 -14.916 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.517 -5.562 -14.396 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.125 -4.176 -15.440 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.642 -4.491 -17.232 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.015 -4.203 -17.892 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.951 -5.623 -18.419 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.072 -5.758 -19.099 1.00 0.00 N ATOM 2771 CA TRP A 170 -15.203 -5.087 -20.076 1.00 0.00 C ATOM 2772 C TRP A 170 -15.698 -3.693 -20.415 1.00 0.00 C ATOM 2773 O TRP A 170 -16.640 -3.515 -21.183 1.00 0.00 O ATOM 2774 CB TRP A 170 -15.093 -5.908 -21.361 1.00 0.00 C ATOM 2775 CG TRP A 170 -15.105 -7.381 -21.138 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -14.041 -8.229 -21.100 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -16.260 -8.172 -20.924 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -14.483 -9.510 -20.887 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -15.842 -9.498 -20.760 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -17.606 -7.874 -20.856 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -16.735 -10.539 -20.527 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -18.502 -8.893 -20.623 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -18.063 -10.217 -20.459 1.00 0.00 C ATOM 0 H TRP A 170 -16.792 -6.344 -19.521 1.00 0.00 H new ATOM 0 HA TRP A 170 -14.220 -5.000 -19.612 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -15.919 -5.643 -22.022 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -14.172 -5.636 -21.877 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -13.008 -7.938 -21.219 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.891 -10.339 -20.832 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -17.951 -6.858 -20.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -16.395 -11.557 -20.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -19.557 -8.671 -20.566 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -18.788 -10.996 -20.276 1.00 0.00 H new ATOM 2794 N TYR A 171 -15.106 -2.739 -19.779 1.00 0.00 N ATOM 2795 CA TYR A 171 -15.423 -1.365 -20.048 1.00 0.00 C ATOM 2796 C TYR A 171 -14.457 -0.672 -21.022 1.00 0.00 C ATOM 2797 O TYR A 171 -13.511 -1.261 -21.545 1.00 0.00 O ATOM 2798 CB TYR A 171 -15.573 -0.574 -18.751 1.00 0.00 C ATOM 2799 CG TYR A 171 -16.990 -0.494 -18.264 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -17.882 0.457 -18.759 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -17.432 -1.364 -17.300 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -19.187 0.513 -18.281 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -18.718 -1.320 -16.814 1.00 0.00 C ATOM 2804 CZ TYR A 171 -19.593 -0.384 -17.301 1.00 0.00 C ATOM 2805 OH TYR A 171 -20.882 -0.350 -16.818 1.00 0.00 O ATOM 0 H TYR A 171 -14.394 -2.881 -19.063 1.00 0.00 H new ATOM 0 HA TYR A 171 -16.383 -1.380 -20.564 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -14.957 -1.035 -17.979 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -15.191 0.435 -18.903 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -17.558 1.154 -19.518 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -16.750 -2.106 -16.911 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -19.878 1.247 -18.668 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.036 -2.018 -16.054 1.00 0.00 H new ATOM 0 HH TYR A 171 -21.421 -1.027 -17.277 1.00 0.00 H new ATOM 2815 N LYS A 172 -14.734 0.597 -21.188 1.00 0.00 N ATOM 2816 CA LYS A 172 -14.017 1.458 -22.115 1.00 0.00 C ATOM 2817 C LYS A 172 -14.534 2.861 -22.062 1.00 0.00 C ATOM 2818 O LYS A 172 -15.387 3.245 -22.859 1.00 0.00 O ATOM 2819 CB LYS A 172 -14.080 0.891 -23.549 1.00 0.00 C ATOM 2820 CG LYS A 172 -12.984 1.408 -24.477 1.00 0.00 C ATOM 2821 CD LYS A 172 -13.491 2.488 -25.413 1.00 0.00 C ATOM 2822 CE LYS A 172 -14.415 1.912 -26.486 1.00 0.00 C ATOM 2823 NZ LYS A 172 -13.715 0.907 -27.355 1.00 0.00 N ATOM 0 H LYS A 172 -15.476 1.076 -20.677 1.00 0.00 H new ATOM 0 HA LYS A 172 -12.971 1.484 -21.810 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -14.016 -0.196 -23.501 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -15.051 1.134 -23.981 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -12.161 1.803 -23.881 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -12.585 0.580 -25.062 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -14.025 3.246 -24.840 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -12.645 2.985 -25.888 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -15.275 1.441 -26.009 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -14.799 2.722 -27.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -14.290 0.720 -28.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.788 1.282 -27.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -13.582 0.022 -26.825 1.00 0.00 H new ATOM 2837 N ASP A 173 -14.029 3.605 -21.094 1.00 0.00 N ATOM 2838 CA ASP A 173 -14.402 4.999 -20.902 1.00 0.00 C ATOM 2839 C ASP A 173 -15.933 5.149 -20.891 1.00 0.00 C ATOM 2840 O ASP A 173 -16.524 5.708 -21.811 1.00 0.00 O ATOM 2841 CB ASP A 173 -13.759 5.883 -21.996 1.00 0.00 C ATOM 2842 CG ASP A 173 -14.121 7.355 -21.895 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -14.198 7.888 -20.767 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -14.308 7.992 -22.956 1.00 0.00 O ATOM 0 H ASP A 173 -13.348 3.261 -20.417 1.00 0.00 H new ATOM 0 HA ASP A 173 -14.026 5.334 -19.935 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.675 5.782 -21.940 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -14.064 5.511 -22.974 1.00 0.00 H new ATOM 2849 N GLU A 174 -16.561 4.559 -19.868 1.00 0.00 N ATOM 2850 CA GLU A 174 -18.025 4.601 -19.682 1.00 0.00 C ATOM 2851 C GLU A 174 -18.807 3.737 -20.700 1.00 0.00 C ATOM 2852 O GLU A 174 -20.032 3.639 -20.617 1.00 0.00 O ATOM 2853 CB GLU A 174 -18.539 6.052 -19.660 1.00 0.00 C ATOM 2854 CG GLU A 174 -18.078 6.836 -18.445 1.00 0.00 C ATOM 2855 CD GLU A 174 -18.321 8.317 -18.579 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -17.449 9.019 -19.134 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -19.371 8.799 -18.103 1.00 0.00 O ATOM 0 H GLU A 174 -16.072 4.036 -19.141 1.00 0.00 H new ATOM 0 HA GLU A 174 -18.218 4.151 -18.708 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -18.202 6.563 -20.562 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -19.629 6.044 -19.686 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -18.597 6.466 -17.561 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.014 6.660 -18.287 1.00 0.00 H new ATOM 2864 N ARG A 175 -18.116 3.102 -21.643 1.00 0.00 N ATOM 2865 CA ARG A 175 -18.788 2.240 -22.602 1.00 0.00 C ATOM 2866 C ARG A 175 -18.669 0.811 -22.181 1.00 0.00 C ATOM 2867 O ARG A 175 -17.571 0.284 -22.022 1.00 0.00 O ATOM 2868 CB ARG A 175 -18.218 2.436 -23.995 1.00 0.00 C ATOM 2869 CG ARG A 175 -18.204 3.884 -24.420 1.00 0.00 C ATOM 2870 CD ARG A 175 -19.602 4.393 -24.797 1.00 0.00 C ATOM 2871 NE ARG A 175 -20.173 3.675 -25.953 1.00 0.00 N ATOM 2872 CZ ARG A 175 -20.591 4.263 -27.088 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -20.497 5.581 -27.244 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -21.104 3.526 -28.066 1.00 0.00 N ATOM 0 H ARG A 175 -17.105 3.168 -21.761 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.844 2.510 -22.629 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -17.202 2.043 -24.026 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -18.806 1.858 -24.708 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -17.803 4.494 -23.611 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -17.534 4.004 -25.271 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.268 4.284 -23.941 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.548 5.457 -25.025 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.257 2.661 -25.886 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.105 6.156 -26.498 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -20.817 6.016 -28.109 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -21.181 2.515 -27.956 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -21.421 3.971 -28.927 1.00 0.00 H new ATOM 2888 N GLU A 176 -19.799 0.195 -21.991 1.00 0.00 N ATOM 2889 CA GLU A 176 -19.861 -1.159 -21.527 1.00 0.00 C ATOM 2890 C GLU A 176 -19.969 -2.134 -22.681 1.00 0.00 C ATOM 2891 O GLU A 176 -20.969 -2.147 -23.411 1.00 0.00 O ATOM 2892 CB GLU A 176 -21.056 -1.332 -20.601 1.00 0.00 C ATOM 2893 CG GLU A 176 -21.167 -2.715 -19.974 1.00 0.00 C ATOM 2894 CD GLU A 176 -22.424 -2.867 -19.156 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -22.509 -2.260 -18.070 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -23.341 -3.580 -19.600 1.00 0.00 O ATOM 0 H GLU A 176 -20.711 0.622 -22.155 1.00 0.00 H new ATOM 0 HA GLU A 176 -18.939 -1.372 -20.986 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.995 -0.589 -19.806 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -21.968 -1.125 -21.161 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -21.152 -3.471 -20.759 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -20.299 -2.896 -19.341 1.00 0.00 H new ATOM 2903 N ILE A 177 -18.929 -2.906 -22.870 1.00 0.00 N ATOM 2904 CA ILE A 177 -18.969 -3.994 -23.817 1.00 0.00 C ATOM 2905 C ILE A 177 -19.925 -5.069 -23.258 1.00 0.00 C ATOM 2906 O ILE A 177 -19.583 -5.797 -22.325 1.00 0.00 O ATOM 2907 CB ILE A 177 -17.552 -4.614 -24.058 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -16.626 -3.664 -24.868 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -17.652 -5.979 -24.726 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -15.789 -2.714 -24.014 1.00 0.00 C ATOM 0 H ILE A 177 -18.041 -2.802 -22.379 1.00 0.00 H new ATOM 0 HA ILE A 177 -19.318 -3.617 -24.779 1.00 0.00 H new ATOM 0 HB ILE A 177 -17.095 -4.749 -23.077 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -15.956 -4.266 -25.481 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -17.239 -3.075 -25.550 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -16.651 -6.383 -24.880 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -18.222 -6.655 -24.089 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -18.154 -5.877 -25.688 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -15.174 -2.089 -24.661 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -16.449 -2.082 -23.420 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -15.146 -3.292 -23.350 1.00 0.00 H new ATOM 2922 N SER A 178 -21.131 -5.123 -23.788 1.00 0.00 N ATOM 2923 CA SER A 178 -22.134 -6.029 -23.266 1.00 0.00 C ATOM 2924 C SER A 178 -22.037 -7.432 -23.864 1.00 0.00 C ATOM 2925 O SER A 178 -22.534 -7.693 -24.956 1.00 0.00 O ATOM 2926 CB SER A 178 -23.530 -5.452 -23.476 1.00 0.00 C ATOM 2927 OG SER A 178 -23.672 -4.200 -22.811 1.00 0.00 O ATOM 0 H SER A 178 -21.439 -4.553 -24.576 1.00 0.00 H new ATOM 0 HA SER A 178 -21.942 -6.132 -22.198 1.00 0.00 H new ATOM 0 HB2 SER A 178 -23.718 -5.325 -24.542 1.00 0.00 H new ATOM 0 HB3 SER A 178 -24.277 -6.153 -23.102 1.00 0.00 H new ATOM 0 HG SER A 178 -23.533 -4.323 -21.849 1.00 0.00 H new ATOM 2933 N VAL A 179 -21.371 -8.310 -23.146 1.00 0.00 N ATOM 2934 CA VAL A 179 -21.272 -9.714 -23.514 1.00 0.00 C ATOM 2935 C VAL A 179 -22.162 -10.505 -22.563 1.00 0.00 C ATOM 2936 O VAL A 179 -22.601 -9.962 -21.547 1.00 0.00 O ATOM 2937 CB VAL A 179 -19.811 -10.237 -23.370 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -19.637 -11.614 -23.990 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -18.817 -9.262 -23.958 1.00 0.00 C ATOM 0 H VAL A 179 -20.879 -8.073 -22.285 1.00 0.00 H new ATOM 0 HA VAL A 179 -21.578 -9.832 -24.553 1.00 0.00 H new ATOM 0 HB VAL A 179 -19.612 -10.327 -22.302 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -18.604 -11.940 -23.867 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -20.303 -12.322 -23.496 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -19.879 -11.568 -25.052 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -17.808 -9.657 -23.841 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -19.031 -9.119 -25.017 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -18.895 -8.306 -23.440 1.00 0.00 H new ATOM 2949 N ASP A 180 -22.454 -11.756 -22.903 1.00 0.00 N ATOM 2950 CA ASP A 180 -23.215 -12.635 -22.018 1.00 0.00 C ATOM 2951 C ASP A 180 -22.560 -12.644 -20.641 1.00 0.00 C ATOM 2952 O ASP A 180 -21.388 -12.994 -20.514 1.00 0.00 O ATOM 2953 CB ASP A 180 -23.251 -14.049 -22.595 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.118 -14.987 -21.796 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -23.707 -15.397 -20.689 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.216 -15.337 -22.288 1.00 0.00 O ATOM 0 H ASP A 180 -22.176 -12.186 -23.785 1.00 0.00 H new ATOM 0 HA ASP A 180 -24.238 -12.271 -21.929 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.618 -14.008 -23.621 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -22.236 -14.445 -22.635 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.304 -12.229 -19.632 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.763 -12.093 -18.293 1.00 0.00 C ATOM 2963 C GLU A 181 -22.556 -13.441 -17.593 1.00 0.00 C ATOM 2964 O GLU A 181 -21.521 -14.080 -17.742 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.647 -11.170 -17.427 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.075 -9.879 -18.115 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.427 -10.003 -18.797 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -25.595 -10.890 -19.657 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.337 -9.208 -18.468 1.00 0.00 O ATOM 0 H GLU A 181 -24.289 -11.979 -19.716 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.779 -11.638 -18.408 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.539 -11.720 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.105 -10.919 -16.515 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.115 -9.075 -17.380 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.324 -9.598 -18.853 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.556 -13.870 -16.845 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.431 -15.074 -16.048 1.00 0.00 C ATOM 2978 C LYS A 182 -24.277 -16.226 -16.577 1.00 0.00 C ATOM 2979 O LYS A 182 -24.612 -17.151 -15.833 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.759 -14.772 -14.585 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.177 -14.293 -14.348 1.00 0.00 C ATOM 2982 CD LYS A 182 -25.365 -13.815 -12.916 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.835 -13.658 -12.574 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.525 -14.975 -12.484 1.00 0.00 N ATOM 0 H LYS A 182 -24.460 -13.404 -16.773 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.395 -15.404 -16.120 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.589 -15.672 -13.994 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.066 -14.014 -14.219 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.410 -13.482 -15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.877 -15.102 -14.559 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.904 -14.526 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.854 -12.862 -12.779 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -26.933 -13.130 -11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.321 -13.044 -13.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.419 -14.864 -11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.723 -15.329 -13.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -26.915 -15.653 -11.983 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.618 -16.179 -17.852 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.346 -17.280 -18.474 1.00 0.00 C ATOM 3000 C HIS A 183 -24.347 -18.303 -18.987 1.00 0.00 C ATOM 3001 O HIS A 183 -24.516 -19.505 -18.801 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.248 -16.785 -19.602 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.433 -16.002 -19.137 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.420 -14.635 -18.981 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.683 -16.401 -18.816 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.608 -14.227 -18.585 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.394 -15.279 -18.479 1.00 0.00 N ATOM 0 H HIS A 183 -24.407 -15.400 -18.476 1.00 0.00 H new ATOM 0 HA HIS A 183 -25.993 -17.744 -17.730 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.659 -16.165 -20.278 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.596 -17.643 -20.177 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.053 -17.416 -18.824 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.890 -13.204 -18.382 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.373 -15.261 -18.193 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.304 -17.809 -19.639 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.190 -18.643 -20.065 1.00 0.00 C ATOM 3017 C ASP A 184 -21.051 -18.508 -19.053 1.00 0.00 C ATOM 3018 O ASP A 184 -19.935 -18.995 -19.265 1.00 0.00 O ATOM 3019 CB ASP A 184 -21.718 -18.265 -21.478 1.00 0.00 C ATOM 3020 CG ASP A 184 -22.554 -18.905 -22.574 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -22.314 -20.085 -22.897 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -23.453 -18.233 -23.130 1.00 0.00 O ATOM 0 H ASP A 184 -23.206 -16.824 -19.886 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.518 -19.682 -20.105 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.752 -17.181 -21.589 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.677 -18.565 -21.600 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.366 -17.814 -17.962 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.473 -17.622 -16.809 1.00 0.00 C ATOM 3029 C PHE A 185 -19.299 -16.688 -17.081 1.00 0.00 C ATOM 3030 O PHE A 185 -19.246 -15.590 -16.524 1.00 0.00 O ATOM 3031 CB PHE A 185 -19.975 -18.966 -16.246 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.055 -19.793 -15.607 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.509 -19.495 -14.330 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -21.622 -20.859 -16.285 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.506 -20.249 -13.743 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.620 -21.613 -15.703 1.00 0.00 C ATOM 3037 CZ PHE A 185 -23.064 -21.307 -14.429 1.00 0.00 C ATOM 0 H PHE A 185 -22.270 -17.356 -17.847 1.00 0.00 H new ATOM 0 HA PHE A 185 -21.087 -17.129 -16.056 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.519 -19.541 -17.052 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -19.194 -18.774 -15.510 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.078 -18.665 -13.790 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -21.279 -21.103 -17.280 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -22.849 -20.010 -12.747 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -23.055 -22.442 -16.242 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.846 -21.896 -13.973 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.348 -17.131 -17.921 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.108 -16.368 -18.173 1.00 0.00 C ATOM 3049 C LYS A 186 -16.352 -16.143 -16.851 1.00 0.00 C ATOM 3050 O LYS A 186 -15.523 -15.236 -16.739 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.395 -15.000 -18.843 1.00 0.00 C ATOM 3052 CG LYS A 186 -17.780 -15.049 -20.329 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.205 -15.547 -20.546 1.00 0.00 C ATOM 3054 CE LYS A 186 -19.688 -15.265 -21.965 1.00 0.00 C ATOM 3055 NZ LYS A 186 -18.856 -15.937 -22.996 1.00 0.00 N ATOM 0 H LYS A 186 -18.411 -18.009 -18.436 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.496 -16.956 -18.858 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.200 -14.511 -18.295 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.510 -14.373 -18.737 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.676 -14.054 -20.761 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.086 -15.701 -20.860 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.250 -16.619 -20.352 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.872 -15.065 -19.831 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.722 -15.596 -22.065 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.679 -14.189 -22.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.275 -15.783 -23.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.894 -15.542 -22.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.815 -16.957 -22.798 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.644 -16.998 -15.866 1.00 0.00 N ATOM 3070 CA ASP A 187 -16.083 -16.887 -14.515 1.00 0.00 C ATOM 3071 C ASP A 187 -14.563 -17.066 -14.501 1.00 0.00 C ATOM 3072 O ASP A 187 -13.989 -17.677 -15.405 1.00 0.00 O ATOM 3073 CB ASP A 187 -16.743 -17.909 -13.580 1.00 0.00 C ATOM 3074 CG ASP A 187 -16.222 -17.822 -12.162 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -16.569 -16.853 -11.463 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -15.452 -18.723 -11.749 1.00 0.00 O ATOM 0 H ASP A 187 -17.278 -17.789 -15.983 1.00 0.00 H new ATOM 0 HA ASP A 187 -16.295 -15.879 -14.160 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -17.821 -17.750 -13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -16.570 -18.914 -13.966 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.923 -16.550 -13.453 1.00 0.00 N ATOM 3082 CA GLY A 188 -12.484 -16.629 -13.335 1.00 0.00 C ATOM 3083 C GLY A 188 -11.789 -15.689 -14.285 1.00 0.00 C ATOM 3084 O GLY A 188 -12.090 -14.498 -14.316 1.00 0.00 O ATOM 0 H GLY A 188 -14.386 -16.075 -12.678 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -12.190 -16.394 -12.312 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -12.159 -17.651 -13.533 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.868 -16.217 -15.059 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.173 -15.435 -16.040 1.00 0.00 C ATOM 3090 C ILE A 189 -11.067 -15.275 -17.264 1.00 0.00 C ATOM 3091 O ILE A 189 -11.720 -16.232 -17.691 1.00 0.00 O ATOM 3092 CB ILE A 189 -8.844 -16.102 -16.469 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.825 -16.154 -15.317 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -8.273 -15.386 -17.646 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -8.090 -17.244 -14.293 1.00 0.00 C ATOM 0 H ILE A 189 -10.585 -17.196 -15.022 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.937 -14.466 -15.599 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.063 -17.133 -16.747 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -6.829 -16.300 -15.735 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -7.819 -15.189 -14.810 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.338 -15.861 -17.942 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -8.980 -15.427 -18.475 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.084 -14.345 -17.382 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.325 -17.208 -13.517 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -9.071 -17.090 -13.843 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.065 -18.217 -14.783 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.090 -14.094 -17.838 1.00 0.00 N ATOM 3108 CA CYS A 190 -11.966 -13.858 -18.971 1.00 0.00 C ATOM 3109 C CYS A 190 -11.185 -13.418 -20.185 1.00 0.00 C ATOM 3110 O CYS A 190 -10.212 -12.665 -20.076 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.039 -12.834 -18.632 1.00 0.00 C ATOM 3112 SG CYS A 190 -12.384 -11.245 -18.115 1.00 0.00 S ATOM 0 H CYS A 190 -10.526 -13.294 -17.550 1.00 0.00 H new ATOM 0 HA CYS A 190 -12.456 -14.803 -19.205 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -13.677 -12.688 -19.504 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -13.671 -13.232 -17.838 1.00 0.00 H new ATOM 0 HG CYS A 190 -12.619 -10.358 -19.036 1.00 0.00 H new ATOM 3118 N THR A 191 -11.616 -13.894 -21.325 1.00 0.00 N ATOM 3119 CA THR A 191 -11.008 -13.588 -22.579 1.00 0.00 C ATOM 3120 C THR A 191 -12.042 -13.053 -23.579 1.00 0.00 C ATOM 3121 O THR A 191 -13.209 -13.453 -23.549 1.00 0.00 O ATOM 3122 CB THR A 191 -10.332 -14.832 -23.163 1.00 0.00 C ATOM 3123 OG1 THR A 191 -11.149 -15.997 -22.930 1.00 0.00 O ATOM 3124 CG2 THR A 191 -8.982 -15.014 -22.538 1.00 0.00 C ATOM 0 H THR A 191 -12.419 -14.519 -21.401 1.00 0.00 H new ATOM 0 HA THR A 191 -10.259 -12.816 -22.404 1.00 0.00 H new ATOM 0 HB THR A 191 -10.212 -14.701 -24.238 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.709 -16.786 -23.309 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.504 -15.900 -22.956 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.365 -14.139 -22.742 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.093 -15.136 -21.461 1.00 0.00 H new ATOM 3132 N LEU A 192 -11.607 -12.144 -24.441 1.00 0.00 N ATOM 3133 CA LEU A 192 -12.459 -11.570 -25.483 1.00 0.00 C ATOM 3134 C LEU A 192 -11.637 -11.192 -26.698 1.00 0.00 C ATOM 3135 O LEU A 192 -10.422 -11.369 -26.709 1.00 0.00 O ATOM 3136 CB LEU A 192 -13.210 -10.335 -24.980 1.00 0.00 C ATOM 3137 CG LEU A 192 -14.551 -10.573 -24.305 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -15.259 -9.258 -24.111 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -15.416 -11.519 -25.131 1.00 0.00 C ATOM 0 H LEU A 192 -10.654 -11.781 -24.441 1.00 0.00 H new ATOM 0 HA LEU A 192 -13.188 -12.333 -25.757 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -12.565 -9.809 -24.276 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -13.370 -9.667 -25.826 1.00 0.00 H new ATOM 0 HG LEU A 192 -14.375 -11.037 -23.334 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -16.220 -9.430 -23.627 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -14.650 -8.605 -23.486 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -15.420 -8.785 -25.080 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -16.370 -11.673 -24.627 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -15.592 -11.085 -26.115 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -14.905 -12.476 -25.242 1.00 0.00 H new ATOM 3151 N LEU A 193 -12.296 -10.645 -27.713 1.00 0.00 N ATOM 3152 CA LEU A 193 -11.581 -10.282 -28.910 1.00 0.00 C ATOM 3153 C LEU A 193 -11.928 -8.897 -29.468 1.00 0.00 C ATOM 3154 O LEU A 193 -13.001 -8.660 -30.013 1.00 0.00 O ATOM 3155 CB LEU A 193 -11.690 -11.334 -29.990 1.00 0.00 C ATOM 3156 CG LEU A 193 -10.645 -11.194 -31.096 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -9.251 -11.520 -30.597 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -10.985 -12.040 -32.272 1.00 0.00 C ATOM 0 H LEU A 193 -13.297 -10.451 -27.725 1.00 0.00 H new ATOM 0 HA LEU A 193 -10.542 -10.224 -28.586 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.594 -12.320 -29.535 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.684 -11.284 -30.434 1.00 0.00 H new ATOM 0 HG LEU A 193 -10.653 -10.150 -31.409 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -8.537 -11.409 -31.413 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -8.986 -10.840 -29.788 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -9.226 -12.546 -30.231 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.222 -11.918 -33.041 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.029 -13.086 -31.967 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.953 -11.737 -32.670 1.00 0.00 H new ATOM 3170 N ILE A 194 -11.000 -8.012 -29.244 1.00 0.00 N ATOM 3171 CA ILE A 194 -11.016 -6.680 -29.826 1.00 0.00 C ATOM 3172 C ILE A 194 -10.791 -6.834 -31.308 1.00 0.00 C ATOM 3173 O ILE A 194 -9.675 -6.838 -31.778 1.00 0.00 O ATOM 3174 CB ILE A 194 -9.955 -5.697 -29.196 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -10.495 -5.064 -27.927 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -9.529 -4.602 -30.175 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -9.466 -4.236 -27.204 1.00 0.00 C ATOM 0 H ILE A 194 -10.194 -8.188 -28.644 1.00 0.00 H new ATOM 0 HA ILE A 194 -11.982 -6.222 -29.613 1.00 0.00 H new ATOM 0 HB ILE A 194 -9.076 -6.295 -28.958 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -11.351 -4.436 -28.175 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -10.857 -5.847 -27.261 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.798 -3.950 -29.696 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.084 -5.058 -31.060 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.401 -4.016 -30.468 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -9.909 -3.809 -26.305 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.621 -4.866 -26.928 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.122 -3.433 -27.856 1.00 0.00 H new ATOM 3189 N THR A 195 -11.853 -7.043 -32.025 1.00 0.00 N ATOM 3190 CA THR A 195 -11.748 -7.269 -33.433 1.00 0.00 C ATOM 3191 C THR A 195 -11.652 -5.983 -34.184 1.00 0.00 C ATOM 3192 O THR A 195 -12.652 -5.419 -34.645 1.00 0.00 O ATOM 3193 CB THR A 195 -12.858 -8.149 -33.945 1.00 0.00 C ATOM 3194 OG1 THR A 195 -14.135 -7.649 -33.508 1.00 0.00 O ATOM 3195 CG2 THR A 195 -12.646 -9.545 -33.425 1.00 0.00 C ATOM 0 H THR A 195 -12.804 -7.062 -31.657 1.00 0.00 H new ATOM 0 HA THR A 195 -10.819 -7.811 -33.609 1.00 0.00 H new ATOM 0 HB THR A 195 -12.848 -8.153 -35.035 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.186 -6.686 -33.682 1.00 0.00 H new ATOM 0 HG21 THR A 195 -13.443 -10.194 -33.788 1.00 0.00 H new ATOM 0 HG22 THR A 195 -11.685 -9.921 -33.774 1.00 0.00 H new ATOM 0 HG23 THR A 195 -12.656 -9.533 -32.335 1.00 0.00 H new ATOM 3203 N GLU A 196 -10.427 -5.508 -34.216 1.00 0.00 N ATOM 3204 CA GLU A 196 -10.050 -4.243 -34.784 1.00 0.00 C ATOM 3205 C GLU A 196 -10.350 -3.177 -33.760 1.00 0.00 C ATOM 3206 O GLU A 196 -11.378 -3.215 -33.074 1.00 0.00 O ATOM 3207 CB GLU A 196 -10.751 -3.932 -36.119 1.00 0.00 C ATOM 3208 CG GLU A 196 -10.318 -2.599 -36.737 1.00 0.00 C ATOM 3209 CD GLU A 196 -11.123 -2.211 -37.958 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -12.213 -1.618 -37.796 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -10.667 -2.472 -39.089 1.00 0.00 O ATOM 0 H GLU A 196 -9.635 -6.020 -33.828 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.987 -4.276 -35.024 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.544 -4.736 -36.825 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.829 -3.917 -35.960 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.409 -1.813 -35.987 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.264 -2.659 -37.010 1.00 0.00 H new ATOM 3218 N PHE A 197 -9.478 -2.253 -33.647 1.00 0.00 N ATOM 3219 CA PHE A 197 -9.592 -1.202 -32.692 1.00 0.00 C ATOM 3220 C PHE A 197 -9.242 0.051 -33.476 1.00 0.00 C ATOM 3221 O PHE A 197 -8.526 -0.046 -34.480 1.00 0.00 O ATOM 3222 CB PHE A 197 -8.635 -1.503 -31.486 1.00 0.00 C ATOM 3223 CG PHE A 197 -9.107 -1.022 -30.114 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -10.364 -1.377 -29.621 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -8.276 -0.258 -29.308 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -10.776 -0.973 -28.350 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -8.686 0.148 -28.052 1.00 0.00 C ATOM 3228 CZ PHE A 197 -9.933 -0.210 -27.573 1.00 0.00 C ATOM 0 H PHE A 197 -8.640 -2.197 -34.226 1.00 0.00 H new ATOM 0 HA PHE A 197 -10.579 -1.090 -32.244 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.476 -2.580 -31.435 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.667 -1.047 -31.695 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -11.027 -1.972 -30.231 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -7.297 0.023 -29.666 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -11.749 -1.257 -27.978 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -8.028 0.749 -27.441 1.00 0.00 H new ATOM 0 HZ PHE A 197 -10.246 0.109 -26.590 1.00 0.00 H new ATOM 3238 N SER A 198 -9.739 1.193 -33.094 1.00 0.00 N ATOM 3239 CA SER A 198 -9.535 2.377 -33.901 1.00 0.00 C ATOM 3240 C SER A 198 -9.085 3.522 -33.040 1.00 0.00 C ATOM 3241 O SER A 198 -9.491 3.619 -31.903 1.00 0.00 O ATOM 3242 CB SER A 198 -10.833 2.749 -34.639 1.00 0.00 C ATOM 3243 OG SER A 198 -10.657 3.901 -35.446 1.00 0.00 O ATOM 0 H SER A 198 -10.282 1.336 -32.242 1.00 0.00 H new ATOM 0 HA SER A 198 -8.760 2.166 -34.638 1.00 0.00 H new ATOM 0 HB2 SER A 198 -11.152 1.913 -35.261 1.00 0.00 H new ATOM 0 HB3 SER A 198 -11.627 2.929 -33.914 1.00 0.00 H new ATOM 0 HG SER A 198 -11.498 4.112 -35.903 1.00 0.00 H new ATOM 3249 N LYS A 199 -8.227 4.387 -33.577 1.00 0.00 N ATOM 3250 CA LYS A 199 -7.748 5.579 -32.837 1.00 0.00 C ATOM 3251 C LYS A 199 -8.894 6.483 -32.318 1.00 0.00 C ATOM 3252 O LYS A 199 -8.635 7.476 -31.645 1.00 0.00 O ATOM 3253 CB LYS A 199 -6.820 6.426 -33.711 1.00 0.00 C ATOM 3254 CG LYS A 199 -5.604 5.684 -34.234 1.00 0.00 C ATOM 3255 CD LYS A 199 -4.608 6.635 -34.871 1.00 0.00 C ATOM 3256 CE LYS A 199 -5.234 7.452 -35.996 1.00 0.00 C ATOM 3257 NZ LYS A 199 -4.247 8.357 -36.635 1.00 0.00 N ATOM 0 H LYS A 199 -7.844 4.296 -34.518 1.00 0.00 H new ATOM 0 HA LYS A 199 -7.211 5.188 -31.973 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -7.389 6.810 -34.558 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -6.485 7.288 -33.135 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -5.124 5.146 -33.416 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -5.917 4.939 -34.965 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -4.213 7.309 -34.111 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -3.764 6.067 -35.262 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -5.649 6.779 -36.746 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -6.063 8.039 -35.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -4.710 8.895 -37.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -3.869 9.016 -35.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -3.468 7.795 -37.034 1.00 0.00 H new ATOM 3271 N LYS A 200 -10.144 6.152 -32.633 1.00 0.00 N ATOM 3272 CA LYS A 200 -11.282 6.930 -32.158 1.00 0.00 C ATOM 3273 C LYS A 200 -12.143 6.049 -31.272 1.00 0.00 C ATOM 3274 O LYS A 200 -13.206 6.450 -30.809 1.00 0.00 O ATOM 3275 CB LYS A 200 -12.112 7.457 -33.337 1.00 0.00 C ATOM 3276 CG LYS A 200 -11.349 8.397 -34.270 1.00 0.00 C ATOM 3277 CD LYS A 200 -12.222 8.884 -35.425 1.00 0.00 C ATOM 3278 CE LYS A 200 -12.589 7.756 -36.381 1.00 0.00 C ATOM 3279 NZ LYS A 200 -11.406 7.213 -37.102 1.00 0.00 N ATOM 0 H LYS A 200 -10.393 5.352 -33.214 1.00 0.00 H new ATOM 0 HA LYS A 200 -10.918 7.787 -31.591 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -12.480 6.609 -33.915 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -12.985 7.980 -32.947 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -10.985 9.254 -33.704 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.474 7.883 -34.668 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.133 9.332 -35.027 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -11.695 9.666 -35.972 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.070 6.953 -35.823 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.317 8.121 -37.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -11.723 6.559 -37.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -10.873 7.995 -37.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -10.794 6.705 -36.432 1.00 0.00 H new ATOM 3293 N ASP A 201 -11.669 4.836 -31.072 1.00 0.00 N ATOM 3294 CA ASP A 201 -12.346 3.842 -30.245 1.00 0.00 C ATOM 3295 C ASP A 201 -11.399 3.362 -29.153 1.00 0.00 C ATOM 3296 O ASP A 201 -11.800 2.711 -28.186 1.00 0.00 O ATOM 3297 CB ASP A 201 -12.765 2.658 -31.119 1.00 0.00 C ATOM 3298 CG ASP A 201 -13.476 1.561 -30.350 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -14.582 1.808 -29.824 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -12.933 0.440 -30.269 1.00 0.00 O ATOM 0 H ASP A 201 -10.795 4.504 -31.480 1.00 0.00 H new ATOM 0 HA ASP A 201 -13.230 4.286 -29.787 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -13.419 3.017 -31.914 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -11.880 2.240 -31.599 1.00 0.00 H new ATOM 3305 N ALA A 202 -10.140 3.697 -29.323 1.00 0.00 N ATOM 3306 CA ALA A 202 -9.104 3.303 -28.413 1.00 0.00 C ATOM 3307 C ALA A 202 -9.083 4.172 -27.189 1.00 0.00 C ATOM 3308 O ALA A 202 -9.951 5.036 -27.007 1.00 0.00 O ATOM 3309 CB ALA A 202 -7.778 3.362 -29.113 1.00 0.00 C ATOM 0 H ALA A 202 -9.809 4.257 -30.108 1.00 0.00 H new ATOM 0 HA ALA A 202 -9.304 2.283 -28.086 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -6.989 3.063 -28.423 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -7.788 2.686 -29.968 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -7.593 4.380 -29.457 1.00 0.00 H new ATOM 3315 N GLY A 203 -8.101 3.960 -26.345 1.00 0.00 N ATOM 3316 CA GLY A 203 -8.007 4.726 -25.158 1.00 0.00 C ATOM 3317 C GLY A 203 -7.626 3.858 -24.034 1.00 0.00 C ATOM 3318 O GLY A 203 -6.465 3.589 -23.847 1.00 0.00 O ATOM 0 H GLY A 203 -7.367 3.263 -26.471 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -7.270 5.519 -25.283 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -8.962 5.209 -24.949 1.00 0.00 H new ATOM 3322 N PHE A 204 -8.596 3.411 -23.281 1.00 0.00 N ATOM 3323 CA PHE A 204 -8.331 2.508 -22.198 1.00 0.00 C ATOM 3324 C PHE A 204 -9.472 1.513 -21.994 1.00 0.00 C ATOM 3325 O PHE A 204 -10.647 1.866 -22.087 1.00 0.00 O ATOM 3326 CB PHE A 204 -8.004 3.280 -20.911 1.00 0.00 C ATOM 3327 CG PHE A 204 -9.037 4.257 -20.506 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -10.058 3.875 -19.689 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -8.982 5.554 -20.955 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -11.035 4.775 -19.311 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -9.945 6.469 -20.587 1.00 0.00 C ATOM 3332 CZ PHE A 204 -10.976 6.079 -19.763 1.00 0.00 C ATOM 0 H PHE A 204 -9.578 3.659 -23.400 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.452 1.920 -22.463 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -7.859 2.566 -20.100 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.058 3.805 -21.047 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -10.104 2.856 -19.333 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -8.175 5.860 -21.604 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -11.841 4.461 -18.665 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -9.891 7.487 -20.944 1.00 0.00 H new ATOM 0 HZ PHE A 204 -11.735 6.789 -19.471 1.00 0.00 H new ATOM 3342 N TYR A 205 -9.112 0.274 -21.743 1.00 0.00 N ATOM 3343 CA TYR A 205 -10.069 -0.795 -21.486 1.00 0.00 C ATOM 3344 C TYR A 205 -10.172 -0.952 -19.975 1.00 0.00 C ATOM 3345 O TYR A 205 -9.147 -1.267 -19.314 1.00 0.00 O ATOM 3346 CB TYR A 205 -9.538 -2.085 -22.110 1.00 0.00 C ATOM 3347 CG TYR A 205 -10.586 -3.030 -22.649 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -11.157 -2.823 -23.903 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -10.968 -4.148 -21.932 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -12.079 -3.708 -24.425 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -11.896 -5.040 -22.438 1.00 0.00 C ATOM 3352 CZ TYR A 205 -12.449 -4.821 -23.686 1.00 0.00 C ATOM 3353 OH TYR A 205 -13.366 -5.723 -24.200 1.00 0.00 O ATOM 0 H TYR A 205 -8.139 -0.029 -21.710 1.00 0.00 H new ATOM 0 HA TYR A 205 -11.047 -0.572 -21.912 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.860 -1.822 -22.922 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -8.949 -2.614 -21.361 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.873 -1.954 -24.478 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -10.534 -4.328 -20.959 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -12.508 -3.535 -25.401 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -12.188 -5.905 -21.860 1.00 0.00 H new ATOM 0 HH TYR A 205 -13.336 -6.553 -23.679 1.00 0.00 H new ATOM 3363 N GLU A 206 -11.367 -0.685 -19.410 1.00 0.00 N ATOM 3364 CA GLU A 206 -11.526 -0.714 -17.965 1.00 0.00 C ATOM 3365 C GLU A 206 -12.015 -2.053 -17.437 1.00 0.00 C ATOM 3366 O GLU A 206 -12.994 -2.613 -17.926 1.00 0.00 O ATOM 3367 CB GLU A 206 -12.487 0.387 -17.457 1.00 0.00 C ATOM 3368 CG GLU A 206 -12.216 1.788 -17.964 1.00 0.00 C ATOM 3369 CD GLU A 206 -12.498 2.842 -16.906 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -13.674 3.211 -16.716 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -11.540 3.303 -16.247 1.00 0.00 O ATOM 0 H GLU A 206 -12.213 -0.453 -19.931 1.00 0.00 H new ATOM 0 HA GLU A 206 -10.522 -0.534 -17.582 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -13.504 0.111 -17.736 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -12.448 0.402 -16.368 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -11.176 1.863 -18.282 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -12.833 1.981 -18.842 1.00 0.00 H new ATOM 3378 N VAL A 207 -11.309 -2.562 -16.449 1.00 0.00 N ATOM 3379 CA VAL A 207 -11.766 -3.710 -15.711 1.00 0.00 C ATOM 3380 C VAL A 207 -12.487 -3.215 -14.465 1.00 0.00 C ATOM 3381 O VAL A 207 -12.032 -2.262 -13.831 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.588 -4.656 -15.355 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.884 -5.492 -14.125 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -10.303 -5.563 -16.533 1.00 0.00 C ATOM 0 H VAL A 207 -10.410 -2.192 -16.140 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.454 -4.296 -16.321 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.717 -4.040 -15.132 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.033 -6.139 -13.912 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.063 -4.836 -13.273 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.769 -6.103 -14.304 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.476 -6.229 -16.287 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.190 -6.154 -16.760 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.037 -4.960 -17.401 1.00 0.00 H new ATOM 3394 N ILE A 208 -13.597 -3.853 -14.098 1.00 0.00 N ATOM 3395 CA ILE A 208 -14.415 -3.352 -12.989 1.00 0.00 C ATOM 3396 C ILE A 208 -14.683 -4.479 -11.988 1.00 0.00 C ATOM 3397 O ILE A 208 -14.968 -5.597 -12.384 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.786 -2.810 -13.486 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -15.652 -2.021 -14.798 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -16.450 -1.947 -12.428 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -14.839 -0.749 -14.707 1.00 0.00 C ATOM 0 H ILE A 208 -13.948 -4.702 -14.541 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.860 -2.540 -12.519 1.00 0.00 H new ATOM 0 HB ILE A 208 -16.415 -3.679 -13.679 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.199 -2.669 -15.548 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -16.651 -1.770 -15.155 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.406 -1.582 -12.803 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -16.615 -2.538 -11.527 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.806 -1.100 -12.193 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -14.805 -0.268 -15.685 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.299 -0.074 -13.986 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -13.825 -0.987 -14.385 1.00 0.00 H new ATOM 3413 N LEU A 209 -14.596 -4.175 -10.701 1.00 0.00 N ATOM 3414 CA LEU A 209 -14.832 -5.182 -9.654 1.00 0.00 C ATOM 3415 C LEU A 209 -15.903 -4.724 -8.708 1.00 0.00 C ATOM 3416 O LEU A 209 -15.810 -3.630 -8.157 1.00 0.00 O ATOM 3417 CB LEU A 209 -13.562 -5.466 -8.826 1.00 0.00 C ATOM 3418 CG LEU A 209 -12.467 -6.303 -9.473 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -12.983 -7.692 -9.862 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -11.878 -5.567 -10.659 1.00 0.00 C ATOM 0 H LEU A 209 -14.365 -3.246 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 209 -15.137 -6.093 -10.169 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -13.127 -4.508 -8.540 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -13.866 -5.965 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 209 -11.672 -6.457 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -12.177 -8.264 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -13.335 -8.212 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -13.805 -7.590 -10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -11.096 -6.176 -11.113 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -12.661 -5.375 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -11.453 -4.620 -10.325 1.00 0.00 H new ATOM 3432 N LYS A 210 -16.945 -5.520 -8.545 1.00 0.00 N ATOM 3433 CA LYS A 210 -17.945 -5.212 -7.550 1.00 0.00 C ATOM 3434 C LYS A 210 -18.466 -6.476 -6.897 1.00 0.00 C ATOM 3435 O LYS A 210 -18.757 -7.470 -7.574 1.00 0.00 O ATOM 3436 CB LYS A 210 -19.088 -4.339 -8.137 1.00 0.00 C ATOM 3437 CG LYS A 210 -19.853 -4.953 -9.312 1.00 0.00 C ATOM 3438 CD LYS A 210 -21.003 -5.817 -8.832 1.00 0.00 C ATOM 3439 CE LYS A 210 -21.794 -6.396 -9.990 1.00 0.00 C ATOM 3440 NZ LYS A 210 -20.962 -7.270 -10.859 1.00 0.00 N ATOM 0 H LYS A 210 -17.116 -6.370 -9.082 1.00 0.00 H new ATOM 0 HA LYS A 210 -17.470 -4.617 -6.770 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -19.798 -4.118 -7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -18.665 -3.388 -8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.235 -4.159 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -19.173 -5.553 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.616 -6.628 -8.215 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.664 -5.224 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -22.636 -6.969 -9.602 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.209 -5.583 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.560 -8.007 -11.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -20.529 -6.699 -11.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.215 -7.716 -10.289 1.00 0.00 H new ATOM 3454 N ASP A 211 -18.556 -6.446 -5.587 1.00 0.00 N ATOM 3455 CA ASP A 211 -19.067 -7.595 -4.844 1.00 0.00 C ATOM 3456 C ASP A 211 -20.283 -7.184 -4.015 1.00 0.00 C ATOM 3457 O ASP A 211 -21.245 -6.672 -4.577 1.00 0.00 O ATOM 3458 CB ASP A 211 -17.960 -8.313 -4.014 1.00 0.00 C ATOM 3459 CG ASP A 211 -17.442 -7.527 -2.822 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -16.562 -6.664 -3.005 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -17.910 -7.797 -1.693 1.00 0.00 O ATOM 0 H ASP A 211 -18.287 -5.649 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 211 -19.401 -8.347 -5.559 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -18.353 -9.266 -3.659 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -17.122 -8.540 -4.673 1.00 0.00 H new ATOM 3466 N ASP A 212 -20.279 -7.389 -2.705 1.00 0.00 N ATOM 3467 CA ASP A 212 -21.384 -6.981 -1.846 1.00 0.00 C ATOM 3468 C ASP A 212 -20.954 -5.694 -1.142 1.00 0.00 C ATOM 3469 O ASP A 212 -21.383 -5.374 -0.036 1.00 0.00 O ATOM 3470 CB ASP A 212 -21.611 -8.088 -0.807 1.00 0.00 C ATOM 3471 CG ASP A 212 -22.906 -7.955 -0.047 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -23.971 -8.229 -0.633 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -22.865 -7.626 1.158 1.00 0.00 O ATOM 0 H ASP A 212 -19.512 -7.842 -2.208 1.00 0.00 H new ATOM 0 HA ASP A 212 -22.302 -6.817 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -21.594 -9.055 -1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -20.783 -8.083 -0.098 1.00 0.00 H new ATOM 3478 N ARG A 213 -20.130 -4.952 -1.842 1.00 0.00 N ATOM 3479 CA ARG A 213 -19.485 -3.771 -1.314 1.00 0.00 C ATOM 3480 C ARG A 213 -19.494 -2.670 -2.365 1.00 0.00 C ATOM 3481 O ARG A 213 -20.461 -2.511 -3.112 1.00 0.00 O ATOM 3482 CB ARG A 213 -18.027 -4.115 -0.952 1.00 0.00 C ATOM 3483 CG ARG A 213 -17.862 -5.169 0.133 1.00 0.00 C ATOM 3484 CD ARG A 213 -16.475 -5.797 0.077 1.00 0.00 C ATOM 3485 NE ARG A 213 -15.390 -4.801 0.098 1.00 0.00 N ATOM 3486 CZ ARG A 213 -14.353 -4.801 -0.760 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -14.364 -5.603 -1.822 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -13.335 -3.952 -0.581 1.00 0.00 N ATOM 0 H ARG A 213 -19.884 -5.154 -2.811 1.00 0.00 H new ATOM 0 HA ARG A 213 -20.019 -3.429 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -17.517 -4.460 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -17.524 -3.203 -0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -18.021 -4.717 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.621 -5.942 0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.355 -6.475 0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -16.391 -6.398 -0.828 1.00 0.00 H new ATOM 0 HE ARG A 213 -15.427 -4.067 0.805 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.160 -6.220 -1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -13.577 -5.601 -2.471 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -13.344 -3.304 0.206 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -12.550 -3.953 -1.232 1.00 0.00 H new ATOM 3502 N GLY A 214 -18.430 -1.902 -2.376 1.00 0.00 N ATOM 3503 CA GLY A 214 -18.262 -0.881 -3.369 1.00 0.00 C ATOM 3504 C GLY A 214 -17.789 -1.468 -4.684 1.00 0.00 C ATOM 3505 O GLY A 214 -18.224 -2.569 -5.093 1.00 0.00 O ATOM 0 H GLY A 214 -17.667 -1.970 -1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -19.206 -0.358 -3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -17.541 -0.143 -3.017 1.00 0.00 H new ATOM 3509 N LYS A 215 -16.880 -0.782 -5.327 1.00 0.00 N ATOM 3510 CA LYS A 215 -16.366 -1.234 -6.591 1.00 0.00 C ATOM 3511 C LYS A 215 -14.863 -1.131 -6.582 1.00 0.00 C ATOM 3512 O LYS A 215 -14.244 -1.033 -5.522 1.00 0.00 O ATOM 3513 CB LYS A 215 -16.912 -0.398 -7.764 1.00 0.00 C ATOM 3514 CG LYS A 215 -18.418 -0.102 -7.712 1.00 0.00 C ATOM 3515 CD LYS A 215 -18.821 0.900 -8.789 1.00 0.00 C ATOM 3516 CE LYS A 215 -20.305 1.253 -8.711 1.00 0.00 C ATOM 3517 NZ LYS A 215 -21.186 0.095 -9.010 1.00 0.00 N ATOM 0 H LYS A 215 -16.480 0.095 -4.993 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.685 -2.267 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -16.373 0.549 -7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.693 -0.921 -8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -18.978 -1.028 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -18.680 0.291 -6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -18.226 1.807 -8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.597 0.486 -9.772 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -20.533 1.630 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -20.520 2.059 -9.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -22.178 0.408 -9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.933 -0.303 -9.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -21.065 -0.632 -8.276 1.00 0.00 H new ATOM 3531 N ASP A 216 -14.304 -1.116 -7.772 1.00 0.00 N ATOM 3532 CA ASP A 216 -12.873 -1.010 -7.978 1.00 0.00 C ATOM 3533 C ASP A 216 -12.561 -1.184 -9.437 1.00 0.00 C ATOM 3534 O ASP A 216 -12.714 -2.272 -9.978 1.00 0.00 O ATOM 3535 CB ASP A 216 -12.066 -2.007 -7.147 1.00 0.00 C ATOM 3536 CG ASP A 216 -10.663 -1.492 -6.867 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -9.796 -1.592 -7.761 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -10.419 -0.973 -5.745 1.00 0.00 O ATOM 0 H ASP A 216 -14.838 -1.178 -8.639 1.00 0.00 H new ATOM 0 HA ASP A 216 -12.576 -0.017 -7.641 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -12.580 -2.197 -6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -12.007 -2.959 -7.675 1.00 0.00 H new ATOM 3543 N LYS A 217 -12.179 -0.131 -10.087 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.805 -0.230 -11.470 1.00 0.00 C ATOM 3545 C LYS A 217 -10.425 0.294 -11.649 1.00 0.00 C ATOM 3546 O LYS A 217 -10.105 1.380 -11.155 1.00 0.00 O ATOM 3547 CB LYS A 217 -12.811 0.482 -12.392 1.00 0.00 C ATOM 3548 CG LYS A 217 -12.918 2.004 -12.250 1.00 0.00 C ATOM 3549 CD LYS A 217 -14.152 2.520 -12.989 1.00 0.00 C ATOM 3550 CE LYS A 217 -14.132 4.033 -13.173 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.259 4.453 -14.303 1.00 0.00 N ATOM 0 H LYS A 217 -12.116 0.806 -9.688 1.00 0.00 H new ATOM 0 HA LYS A 217 -11.822 -1.281 -11.760 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.546 0.255 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.797 0.054 -12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -12.978 2.274 -11.196 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -12.022 2.477 -12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.214 2.039 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -15.048 2.236 -12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.147 4.389 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.784 4.504 -12.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.114 5.482 -14.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.340 3.971 -14.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.712 4.200 -15.204 1.00 0.00 H new ATOM 3565 N SER A 218 -9.582 -0.455 -12.325 1.00 0.00 N ATOM 3566 CA SER A 218 -8.230 -0.078 -12.547 1.00 0.00 C ATOM 3567 C SER A 218 -7.870 -0.651 -13.907 1.00 0.00 C ATOM 3568 O SER A 218 -8.230 -1.799 -14.228 1.00 0.00 O ATOM 3569 CB SER A 218 -7.314 -0.645 -11.444 1.00 0.00 C ATOM 3570 OG SER A 218 -6.013 -0.088 -11.519 1.00 0.00 O ATOM 0 H SER A 218 -9.834 -1.354 -12.736 1.00 0.00 H new ATOM 0 HA SER A 218 -8.101 1.004 -12.522 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.746 -0.435 -10.466 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.254 -1.729 -11.540 1.00 0.00 H new ATOM 0 HG SER A 218 -5.455 -0.464 -10.807 1.00 0.00 H new ATOM 3576 N ARG A 219 -7.271 0.154 -14.723 1.00 0.00 N ATOM 3577 CA ARG A 219 -7.000 -0.255 -16.083 1.00 0.00 C ATOM 3578 C ARG A 219 -5.911 0.517 -16.732 1.00 0.00 C ATOM 3579 O ARG A 219 -5.475 1.550 -16.222 1.00 0.00 O ATOM 3580 CB ARG A 219 -8.256 -0.093 -16.889 1.00 0.00 C ATOM 3581 CG ARG A 219 -9.022 1.209 -16.615 1.00 0.00 C ATOM 3582 CD ARG A 219 -8.234 2.459 -16.993 1.00 0.00 C ATOM 3583 NE ARG A 219 -8.969 3.684 -16.702 1.00 0.00 N ATOM 3584 CZ ARG A 219 -8.420 4.899 -16.658 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -7.108 5.052 -16.848 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -9.178 5.958 -16.408 1.00 0.00 N ATOM 0 H ARG A 219 -6.958 1.095 -14.484 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.669 -1.293 -16.045 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -8.001 -0.134 -17.948 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -8.915 -0.937 -16.686 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -9.959 1.196 -17.171 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -9.280 1.256 -15.557 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.288 2.468 -16.451 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.992 2.426 -18.055 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.970 3.607 -16.520 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.520 4.238 -17.028 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.693 5.983 -16.813 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.179 5.843 -16.250 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.760 6.888 -16.374 1.00 0.00 H new ATOM 3600 N LEU A 220 -5.464 0.029 -17.875 1.00 0.00 N ATOM 3601 CA LEU A 220 -4.436 0.702 -18.636 1.00 0.00 C ATOM 3602 C LEU A 220 -5.015 1.289 -19.900 1.00 0.00 C ATOM 3603 O LEU A 220 -6.197 1.106 -20.186 1.00 0.00 O ATOM 3604 CB LEU A 220 -3.292 -0.282 -18.976 1.00 0.00 C ATOM 3605 CG LEU A 220 -3.485 -1.251 -20.156 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -2.361 -2.223 -20.189 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -4.785 -1.987 -20.083 1.00 0.00 C ATOM 0 H LEU A 220 -5.802 -0.837 -18.296 1.00 0.00 H new ATOM 0 HA LEU A 220 -4.031 1.514 -18.032 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -2.396 0.306 -19.173 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -3.092 -0.879 -18.086 1.00 0.00 H new ATOM 0 HG LEU A 220 -3.499 -0.656 -21.069 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -2.498 -2.909 -21.025 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -1.420 -1.687 -20.310 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -2.340 -2.787 -19.256 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -4.872 -2.657 -20.938 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.823 -2.568 -19.161 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.609 -1.273 -20.096 1.00 0.00 H new ATOM 3619 N LYS A 221 -4.188 1.962 -20.661 1.00 0.00 N ATOM 3620 CA LYS A 221 -4.619 2.572 -21.901 1.00 0.00 C ATOM 3621 C LYS A 221 -4.180 1.706 -23.064 1.00 0.00 C ATOM 3622 O LYS A 221 -2.991 1.435 -23.227 1.00 0.00 O ATOM 3623 CB LYS A 221 -4.075 4.020 -22.052 1.00 0.00 C ATOM 3624 CG LYS A 221 -2.555 4.143 -22.027 1.00 0.00 C ATOM 3625 CD LYS A 221 -2.096 5.516 -22.505 1.00 0.00 C ATOM 3626 CE LYS A 221 -2.639 6.637 -21.625 1.00 0.00 C ATOM 3627 NZ LYS A 221 -2.211 7.973 -22.099 1.00 0.00 N ATOM 0 H LYS A 221 -3.202 2.104 -20.443 1.00 0.00 H new ATOM 0 HA LYS A 221 -5.707 2.643 -21.891 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -4.443 4.434 -22.991 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -4.487 4.633 -21.250 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -2.192 3.969 -21.014 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -2.116 3.371 -22.660 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -1.007 5.553 -22.509 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -2.424 5.671 -23.533 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -3.728 6.590 -21.609 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -2.299 6.490 -20.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -2.602 8.705 -21.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -1.173 8.028 -22.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -2.557 8.125 -23.068 1.00 0.00 H new ATOM 3641 N LEU A 222 -5.126 1.233 -23.858 1.00 0.00 N ATOM 3642 CA LEU A 222 -4.818 0.347 -24.933 1.00 0.00 C ATOM 3643 C LEU A 222 -4.915 0.999 -26.284 1.00 0.00 C ATOM 3644 O LEU A 222 -5.876 1.711 -26.597 1.00 0.00 O ATOM 3645 CB LEU A 222 -5.688 -0.919 -24.790 1.00 0.00 C ATOM 3646 CG LEU A 222 -6.414 -1.521 -26.012 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -5.466 -1.995 -27.118 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -7.190 -2.690 -25.520 1.00 0.00 C ATOM 0 H LEU A 222 -6.116 1.459 -23.765 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.770 0.056 -24.868 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -5.050 -1.701 -24.379 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -6.449 -0.702 -24.040 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.039 -0.744 -26.453 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -6.047 -2.406 -27.944 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -4.873 -1.153 -27.475 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -4.802 -2.764 -26.723 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -7.722 -3.150 -26.353 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.510 -3.418 -25.078 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -7.907 -2.360 -24.769 1.00 0.00 H new ATOM 3660 N VAL A 223 -3.875 0.760 -27.063 1.00 0.00 N ATOM 3661 CA VAL A 223 -3.763 1.224 -28.414 1.00 0.00 C ATOM 3662 C VAL A 223 -3.282 0.069 -29.274 1.00 0.00 C ATOM 3663 O VAL A 223 -2.245 -0.528 -28.989 1.00 0.00 O ATOM 3664 CB VAL A 223 -2.760 2.397 -28.558 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -2.829 2.985 -29.965 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -3.012 3.475 -27.511 1.00 0.00 C ATOM 0 H VAL A 223 -3.067 0.221 -26.754 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.742 1.586 -28.727 1.00 0.00 H new ATOM 0 HB VAL A 223 -1.757 2.004 -28.392 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -2.119 3.808 -30.051 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -2.581 2.214 -30.694 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.837 3.354 -30.156 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.292 4.283 -27.640 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -4.022 3.867 -27.629 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.903 3.047 -26.515 1.00 0.00 H new ATOM 3676 N ASP A 224 -4.038 -0.262 -30.281 1.00 0.00 N ATOM 3677 CA ASP A 224 -3.693 -1.345 -31.177 1.00 0.00 C ATOM 3678 C ASP A 224 -3.683 -0.868 -32.607 1.00 0.00 C ATOM 3679 O ASP A 224 -2.888 -1.307 -33.430 1.00 0.00 O ATOM 3680 CB ASP A 224 -4.672 -2.466 -31.038 1.00 0.00 C ATOM 3681 CG ASP A 224 -4.243 -3.677 -31.835 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -3.157 -4.220 -31.550 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -4.984 -4.074 -32.748 1.00 0.00 O ATOM 0 H ASP A 224 -4.914 0.208 -30.510 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.697 -1.699 -30.911 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.770 -2.737 -29.987 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.655 -2.136 -31.375 1.00 0.00 H new ATOM 3688 N GLU A 225 -4.562 0.060 -32.872 1.00 0.00 N ATOM 3689 CA GLU A 225 -4.759 0.653 -34.183 1.00 0.00 C ATOM 3690 C GLU A 225 -3.534 1.317 -34.703 1.00 0.00 C ATOM 3691 O GLU A 225 -3.380 1.546 -35.901 1.00 0.00 O ATOM 3692 CB GLU A 225 -5.896 1.620 -34.113 1.00 0.00 C ATOM 3693 CG GLU A 225 -5.890 2.554 -32.906 1.00 0.00 C ATOM 3694 CD GLU A 225 -6.295 1.880 -31.637 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -7.419 1.417 -31.556 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -5.482 1.805 -30.739 1.00 0.00 O ATOM 0 H GLU A 225 -5.186 0.443 -32.162 1.00 0.00 H new ATOM 0 HA GLU A 225 -4.991 -0.148 -34.885 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -5.892 2.226 -35.019 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -6.829 1.057 -34.110 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -4.891 2.973 -32.784 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -6.564 3.389 -33.098 1.00 0.00 H new ATOM 3703 N ALA A 226 -2.663 1.574 -33.818 1.00 0.00 N ATOM 3704 CA ALA A 226 -1.446 2.236 -34.119 1.00 0.00 C ATOM 3705 C ALA A 226 -0.414 1.238 -34.521 1.00 0.00 C ATOM 3706 O ALA A 226 0.604 1.568 -35.117 1.00 0.00 O ATOM 3707 CB ALA A 226 -0.993 2.998 -32.920 1.00 0.00 C ATOM 0 H ALA A 226 -2.769 1.327 -32.834 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.598 2.929 -34.946 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.057 3.509 -33.146 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.751 3.732 -32.648 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -0.839 2.310 -32.089 1.00 0.00 H new ATOM 3713 N PHE A 227 -0.700 0.018 -34.219 1.00 0.00 N ATOM 3714 CA PHE A 227 0.226 -1.057 -34.476 1.00 0.00 C ATOM 3715 C PHE A 227 -0.189 -1.817 -35.687 1.00 0.00 C ATOM 3716 O PHE A 227 0.625 -2.305 -36.443 1.00 0.00 O ATOM 3717 CB PHE A 227 0.292 -1.983 -33.303 1.00 0.00 C ATOM 3718 CG PHE A 227 0.719 -1.314 -32.049 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -0.092 -0.363 -31.475 1.00 0.00 C ATOM 3720 CD2 PHE A 227 1.915 -1.631 -31.444 1.00 0.00 C ATOM 3721 CE1 PHE A 227 0.279 0.270 -30.311 1.00 0.00 C ATOM 3722 CE2 PHE A 227 2.300 -1.004 -30.276 1.00 0.00 C ATOM 3723 CZ PHE A 227 1.480 -0.050 -29.706 1.00 0.00 C ATOM 0 H PHE A 227 -1.577 -0.273 -33.788 1.00 0.00 H new ATOM 0 HA PHE A 227 1.213 -0.625 -34.644 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -0.688 -2.434 -33.150 1.00 0.00 H new ATOM 0 HB3 PHE A 227 0.985 -2.794 -33.528 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -1.032 -0.110 -31.944 1.00 0.00 H new ATOM 0 HD2 PHE A 227 2.558 -2.377 -31.888 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.367 1.015 -29.871 1.00 0.00 H new ATOM 0 HE2 PHE A 227 3.240 -1.259 -29.809 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.776 0.444 -28.792 1.00 0.00 H new ATOM 3733 N GLN A 228 -1.474 -1.933 -35.833 1.00 0.00 N ATOM 3734 CA GLN A 228 -2.111 -2.519 -36.955 1.00 0.00 C ATOM 3735 C GLN A 228 -1.582 -1.976 -38.226 1.00 0.00 C ATOM 3736 O GLN A 228 -1.522 -2.663 -39.248 1.00 0.00 O ATOM 3737 CB GLN A 228 -3.520 -2.132 -36.870 1.00 0.00 C ATOM 3738 CG GLN A 228 -4.255 -2.847 -35.796 1.00 0.00 C ATOM 3739 CD GLN A 228 -5.685 -2.379 -35.656 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -6.310 -1.933 -36.622 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -6.212 -2.483 -34.465 1.00 0.00 N ATOM 0 H GLN A 228 -2.135 -1.601 -35.130 1.00 0.00 H new ATOM 0 HA GLN A 228 -1.950 -3.597 -36.946 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -3.586 -1.058 -36.695 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -4.003 -2.329 -37.827 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -4.246 -3.917 -36.005 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -3.736 -2.703 -34.848 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -5.659 -2.858 -33.694 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -7.176 -2.190 -34.306 1.00 0.00 H new