USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1681 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 231 HIS : no HE2:sc= 0.393 K(o=0.63,f=-2) USER MOD Set 1.2: A 272 GLN : amide:sc= 0.234 K(o=0.63,f=-1.1) USER MOD Set 2.1: A 148 CYS SG : rot 140:sc=-0.00194 USER MOD Set 2.2: A 186 MET CE :methyl -171:sc= -0.0148 (180deg=0) USER MOD Set 3.1: A 109 GLN : amide:sc= -1.24 X(o=-2.9,f=-2.7) USER MOD Set 3.2: B 45 LYS NZ :NH3+ 174:sc= -1.66 (180deg=-1.32) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.373 USER MOD Single : A 99 THR OG1 : rot 12:sc= 0.676 USER MOD Single : A 101 GLN : amide:sc= -0.0501 K(o=-0.05,f=-1.5!) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.264 F(o=-1.2,f=-0.26) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 GLN : amide:sc= -0.744 X(o=-0.74,f=-0.87) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0776 X(o=-0.078,f=-0.52) USER MOD Single : A 116 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.9!) USER MOD Single : A 118 ASN : amide:sc= -0.0443 K(o=-0.044,f=-1.9!) USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= -1 (180deg=-1.64) USER MOD Single : A 120 HIS : no HE2:sc= 0.5 K(o=0.5,f=-6.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=0) USER MOD Single : A 125 LYS NZ :NH3+ -135:sc= -0.338 (180deg=-2.71!) USER MOD Single : A 126 SER OG : rot 81:sc= 0.0341 USER MOD Single : A 127 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.46) USER MOD Single : A 128 GLN : amide:sc=-0.00754 K(o=-0.0075,f=-0.9) USER MOD Single : A 131 SER OG : rot 118:sc= 0.147 USER MOD Single : A 132 ASN : amide:sc= -1.77! C(o=-1.8!,f=-6.5!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl -166:sc= -0.491 (180deg=-0.619) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -163:sc= -0.0222 (180deg=-0.393) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -166:sc= -0.0172 (180deg=-0.267) USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -1.34! C(o=-1.3!,f=-8.1!) USER MOD Single : A 166 SER OG : rot 180:sc= -0.075 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 181 SER OG : rot 82:sc= 0.564 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -1.05 K(o=-1,f=-4.1!) USER MOD Single : A 188 GLN :FLIP amide:sc= -0.208 F(o=-2.8!,f=-0.21) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.444 USER MOD Single : A 192 THR OG1 : rot 98:sc= 1.18 USER MOD Single : A 193 SER OG : rot -28:sc= 0.344 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -16:sc= 1.08 USER MOD Single : A 200 ASN : amide:sc= -0.0501 K(o=-0.05,f=-1.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 165:sc= -0.864 USER MOD Single : A 221 CYS SG : rot -74:sc= -11! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.26) USER MOD Single : A 241 CYS SG : rot 74:sc= 0.1 USER MOD Single : A 242 SER OG : rot -69:sc= 0.602 USER MOD Single : A 250 SER OG : rot -84:sc= -1.08! USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -1.92! C(o=-1.9!,f=-3.8!) USER MOD Single : A 264 CYS SG : rot -51:sc= -0.545! USER MOD Single : A 267 SER OG : rot 78:sc= 0.83 USER MOD Single : A 269 TYR OH : rot 180:sc= -0.874 USER MOD Single : A 280 SER OG : rot 96:sc= 0.0626 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 180:sc= 0 USER MOD Single : B 37 THR OG1 : rot 9:sc= -1.1 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 52:sc= 0.695 USER MOD Single : B 49 SER OG : rot -83:sc= 0.396 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 95 -11.255 11.360 29.474 1.00 0.00 N ATOM 2 CA GLY A 95 -10.508 11.845 30.668 1.00 0.00 C ATOM 3 C GLY A 95 -9.019 11.904 30.350 1.00 0.00 C ATOM 4 O GLY A 95 -8.559 11.309 29.375 1.00 0.00 O ATOM 0 HA2 GLY A 95 -10.868 12.832 30.958 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.683 11.180 31.514 1.00 0.00 H new ATOM 10 N TYR A 96 -8.274 12.626 31.175 1.00 0.00 N ATOM 11 CA TYR A 96 -6.839 12.757 30.969 1.00 0.00 C ATOM 12 C TYR A 96 -6.150 11.395 31.052 1.00 0.00 C ATOM 13 O TYR A 96 -5.386 11.028 30.160 1.00 0.00 O ATOM 14 CB TYR A 96 -6.257 13.707 32.022 1.00 0.00 C ATOM 15 CG TYR A 96 -4.753 13.733 31.914 1.00 0.00 C ATOM 16 CD1 TYR A 96 -4.124 14.611 31.023 1.00 0.00 C ATOM 17 CD2 TYR A 96 -3.987 12.869 32.704 1.00 0.00 C ATOM 18 CE1 TYR A 96 -2.728 14.623 30.923 1.00 0.00 C ATOM 19 CE2 TYR A 96 -2.593 12.882 32.607 1.00 0.00 C ATOM 20 CZ TYR A 96 -1.962 13.758 31.716 1.00 0.00 C ATOM 21 OH TYR A 96 -0.586 13.768 31.617 1.00 0.00 O ATOM 0 H TYR A 96 -8.636 13.126 31.987 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.664 13.165 29.973 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.658 14.711 31.880 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.553 13.383 33.020 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.715 15.278 30.414 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -4.474 12.191 33.390 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.241 15.299 30.235 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.003 12.216 33.219 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.209 13.109 32.236 1.00 0.00 H new ATOM 31 N SER A 97 -6.423 10.645 32.115 1.00 0.00 N ATOM 32 CA SER A 97 -5.813 9.331 32.269 1.00 0.00 C ATOM 33 C SER A 97 -6.262 8.404 31.131 1.00 0.00 C ATOM 34 O SER A 97 -5.424 7.908 30.376 1.00 0.00 O ATOM 35 CB SER A 97 -6.155 8.731 33.652 1.00 0.00 C ATOM 36 OG SER A 97 -6.539 7.371 33.506 1.00 0.00 O ATOM 0 H SER A 97 -7.052 10.919 32.870 1.00 0.00 H new ATOM 0 HA SER A 97 -4.729 9.436 32.214 1.00 0.00 H new ATOM 0 HB2 SER A 97 -5.292 8.806 34.314 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.962 9.298 34.115 1.00 0.00 H new ATOM 0 HG SER A 97 -6.753 6.995 34.385 1.00 0.00 H new ATOM 42 N PRO A 98 -7.547 8.170 30.970 1.00 0.00 N ATOM 43 CA PRO A 98 -8.063 7.297 29.873 1.00 0.00 C ATOM 44 C PRO A 98 -8.076 8.038 28.534 1.00 0.00 C ATOM 45 O PRO A 98 -8.996 8.806 28.249 1.00 0.00 O ATOM 46 CB PRO A 98 -9.487 6.966 30.335 1.00 0.00 C ATOM 47 CG PRO A 98 -9.913 8.185 31.084 1.00 0.00 C ATOM 48 CD PRO A 98 -8.653 8.695 31.799 1.00 0.00 C ATOM 0 HA PRO A 98 -7.449 6.412 29.706 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.145 6.766 29.489 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.505 6.080 30.970 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.312 8.941 30.407 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.701 7.950 31.799 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.634 9.784 31.850 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -8.596 8.327 32.823 1.00 0.00 H new ATOM 56 N THR A 99 -7.049 7.801 27.717 1.00 0.00 N ATOM 57 CA THR A 99 -6.931 8.444 26.402 1.00 0.00 C ATOM 58 C THR A 99 -7.053 7.399 25.301 1.00 0.00 C ATOM 59 O THR A 99 -6.641 7.620 24.163 1.00 0.00 O ATOM 60 CB THR A 99 -5.576 9.151 26.298 1.00 0.00 C ATOM 61 OG1 THR A 99 -5.273 9.395 24.932 1.00 0.00 O ATOM 62 CG2 THR A 99 -4.489 8.268 26.911 1.00 0.00 C ATOM 0 H THR A 99 -6.283 7.166 27.941 1.00 0.00 H new ATOM 0 HA THR A 99 -7.731 9.176 26.287 1.00 0.00 H new ATOM 0 HB THR A 99 -5.620 10.098 26.836 1.00 0.00 H new ATOM 0 HG1 THR A 99 -6.072 9.237 24.386 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.526 8.772 26.836 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.720 8.081 27.960 1.00 0.00 H new ATOM 0 HG23 THR A 99 -4.445 7.320 26.375 1.00 0.00 H new ATOM 70 N LEU A 100 -7.622 6.255 25.661 1.00 0.00 N ATOM 71 CA LEU A 100 -7.802 5.162 24.716 1.00 0.00 C ATOM 72 C LEU A 100 -8.723 5.585 23.576 1.00 0.00 C ATOM 73 O LEU A 100 -8.494 5.233 22.420 1.00 0.00 O ATOM 74 CB LEU A 100 -8.400 3.951 25.443 1.00 0.00 C ATOM 75 CG LEU A 100 -8.561 2.759 24.481 1.00 0.00 C ATOM 76 CD1 LEU A 100 -7.190 2.332 23.916 1.00 0.00 C ATOM 77 CD2 LEU A 100 -9.195 1.592 25.248 1.00 0.00 C ATOM 0 H LEU A 100 -7.967 6.061 26.601 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.832 4.896 24.297 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.757 3.667 26.276 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.369 4.217 25.865 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.199 3.049 23.646 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.322 1.489 23.238 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.744 3.166 23.374 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.534 2.039 24.736 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.315 0.740 24.579 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.551 1.311 26.081 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.170 1.894 25.630 1.00 0.00 H new ATOM 89 N GLN A 101 -9.774 6.328 23.911 1.00 0.00 N ATOM 90 CA GLN A 101 -10.731 6.769 22.900 1.00 0.00 C ATOM 91 C GLN A 101 -10.015 7.521 21.778 1.00 0.00 C ATOM 92 O GLN A 101 -10.264 7.280 20.603 1.00 0.00 O ATOM 93 CB GLN A 101 -11.800 7.683 23.545 1.00 0.00 C ATOM 94 CG GLN A 101 -11.189 8.446 24.725 1.00 0.00 C ATOM 95 CD GLN A 101 -12.117 9.580 25.151 1.00 0.00 C ATOM 96 OE1 GLN A 101 -12.792 10.177 24.312 1.00 0.00 O ATOM 97 NE2 GLN A 101 -12.197 9.908 26.411 1.00 0.00 N ATOM 0 H GLN A 101 -9.984 6.634 24.861 1.00 0.00 H new ATOM 0 HA GLN A 101 -11.218 5.890 22.478 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -12.184 8.386 22.806 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.645 7.085 23.886 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.024 7.767 25.561 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.216 8.848 24.444 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -11.637 9.412 27.104 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -12.820 10.661 26.703 1.00 0.00 H new ATOM 106 N TRP A 102 -9.141 8.436 22.143 1.00 0.00 N ATOM 107 CA TRP A 102 -8.419 9.208 21.142 1.00 0.00 C ATOM 108 C TRP A 102 -7.493 8.303 20.319 1.00 0.00 C ATOM 109 O TRP A 102 -7.375 8.458 19.102 1.00 0.00 O ATOM 110 CB TRP A 102 -7.602 10.325 21.825 1.00 0.00 C ATOM 111 CG TRP A 102 -7.368 11.456 20.871 1.00 0.00 C ATOM 112 CD1 TRP A 102 -8.337 12.264 20.383 1.00 0.00 C ATOM 113 CD2 TRP A 102 -6.116 11.916 20.285 1.00 0.00 C ATOM 114 NE1 TRP A 102 -7.760 13.194 19.537 1.00 0.00 N ATOM 115 CE2 TRP A 102 -6.393 13.019 19.444 1.00 0.00 C ATOM 116 CE3 TRP A 102 -4.781 11.489 20.401 1.00 0.00 C ATOM 117 CZ2 TRP A 102 -5.381 13.675 18.742 1.00 0.00 C ATOM 118 CZ3 TRP A 102 -3.759 12.147 19.697 1.00 0.00 C ATOM 119 CH2 TRP A 102 -4.059 13.238 18.869 1.00 0.00 C ATOM 0 H TRP A 102 -8.912 8.665 23.110 1.00 0.00 H new ATOM 0 HA TRP A 102 -9.145 9.660 20.466 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -8.133 10.687 22.705 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -6.647 9.928 22.170 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -9.389 12.194 20.616 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -8.280 13.919 19.043 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -4.540 10.649 21.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -5.617 14.514 18.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -2.737 11.811 19.794 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -3.270 13.740 18.330 1.00 0.00 H new ATOM 130 N GLN A 103 -6.819 7.382 20.997 1.00 0.00 N ATOM 131 CA GLN A 103 -5.879 6.478 20.335 1.00 0.00 C ATOM 132 C GLN A 103 -6.563 5.512 19.362 1.00 0.00 C ATOM 133 O GLN A 103 -6.024 5.229 18.291 1.00 0.00 O ATOM 134 CB GLN A 103 -5.114 5.673 21.386 1.00 0.00 C ATOM 135 CG GLN A 103 -4.199 6.608 22.177 1.00 0.00 C ATOM 136 CD GLN A 103 -3.517 5.844 23.308 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.185 5.347 24.215 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.218 5.720 23.309 1.00 0.00 N ATOM 0 H GLN A 103 -6.904 7.239 22.003 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.199 7.100 19.752 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.813 5.176 22.059 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.525 4.892 20.904 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.448 7.040 21.515 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.778 7.436 22.585 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.666 6.132 22.557 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.755 5.211 24.062 1.00 0.00 H new ATOM 147 N GLN A 104 -7.722 4.977 19.738 1.00 0.00 N ATOM 148 CA GLN A 104 -8.408 4.016 18.873 1.00 0.00 C ATOM 149 C GLN A 104 -8.813 4.651 17.535 1.00 0.00 C ATOM 150 O GLN A 104 -8.784 3.993 16.497 1.00 0.00 O ATOM 151 CB GLN A 104 -9.628 3.401 19.611 1.00 0.00 C ATOM 152 CG GLN A 104 -10.907 4.217 19.379 1.00 0.00 C ATOM 153 CD GLN A 104 -12.015 3.710 20.294 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.632 4.543 21.085 1.00 0.00 O flip ATOM 155 NE2 GLN A 104 -12.325 2.518 20.291 1.00 0.00 N flip ATOM 0 H GLN A 104 -8.199 5.185 20.615 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.713 3.209 18.640 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.782 2.378 19.267 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.418 3.350 20.679 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.716 5.272 19.574 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.217 4.136 18.337 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.842 1.867 19.672 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.065 2.182 20.908 1.00 0.00 H new ATOM 164 N GLN A 105 -9.194 5.923 17.566 1.00 0.00 N ATOM 165 CA GLN A 105 -9.605 6.619 16.347 1.00 0.00 C ATOM 166 C GLN A 105 -8.704 6.265 15.161 1.00 0.00 C ATOM 167 O GLN A 105 -9.180 6.125 14.034 1.00 0.00 O ATOM 168 CB GLN A 105 -9.582 8.133 16.574 1.00 0.00 C ATOM 169 CG GLN A 105 -10.744 8.533 17.483 1.00 0.00 C ATOM 170 CD GLN A 105 -10.672 10.021 17.803 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.801 10.727 17.293 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.543 10.545 18.623 1.00 0.00 N ATOM 0 H GLN A 105 -9.228 6.491 18.412 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.619 6.296 16.110 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.635 8.429 17.026 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.657 8.655 15.620 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.692 8.303 16.996 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.710 7.953 18.405 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.264 9.959 19.044 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.503 11.540 18.842 1.00 0.00 H new ATOM 181 N GLN A 106 -7.403 6.140 15.409 1.00 0.00 N ATOM 182 CA GLN A 106 -6.460 5.828 14.334 1.00 0.00 C ATOM 183 C GLN A 106 -6.787 4.482 13.684 1.00 0.00 C ATOM 184 O GLN A 106 -7.228 4.433 12.537 1.00 0.00 O ATOM 185 CB GLN A 106 -5.030 5.797 14.889 1.00 0.00 C ATOM 186 CG GLN A 106 -4.014 5.626 13.750 1.00 0.00 C ATOM 187 CD GLN A 106 -4.047 6.843 12.836 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.204 7.970 13.306 1.00 0.00 O ATOM 189 NE2 GLN A 106 -3.900 6.685 11.550 1.00 0.00 N ATOM 0 H GLN A 106 -6.980 6.248 16.331 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.544 6.605 13.574 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.824 6.719 15.432 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.928 4.978 15.601 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.013 5.497 14.161 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.243 4.726 13.179 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.770 5.750 11.163 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.915 7.496 10.932 1.00 0.00 H new ATOM 198 N VAL A 107 -6.561 3.395 14.415 1.00 0.00 N ATOM 199 CA VAL A 107 -6.830 2.060 13.884 1.00 0.00 C ATOM 200 C VAL A 107 -8.311 1.891 13.580 1.00 0.00 C ATOM 201 O VAL A 107 -8.687 1.299 12.567 1.00 0.00 O ATOM 202 CB VAL A 107 -6.384 0.998 14.891 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.189 1.151 16.183 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.621 -0.394 14.301 1.00 0.00 C ATOM 0 H VAL A 107 -6.196 3.409 15.367 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.269 1.938 12.958 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.323 1.124 15.108 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.872 0.395 16.901 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.019 2.143 16.602 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.250 1.025 15.968 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.304 -1.152 15.017 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.682 -0.521 14.084 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.047 -0.502 13.381 1.00 0.00 H new ATOM 214 N ALA A 108 -9.149 2.421 14.464 1.00 0.00 N ATOM 215 CA ALA A 108 -10.601 2.341 14.299 1.00 0.00 C ATOM 216 C ALA A 108 -11.001 2.521 12.840 1.00 0.00 C ATOM 217 O ALA A 108 -11.940 1.891 12.367 1.00 0.00 O ATOM 218 CB ALA A 108 -11.279 3.427 15.133 1.00 0.00 C ATOM 0 H ALA A 108 -8.849 2.913 15.306 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.920 1.354 14.633 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.360 3.362 15.006 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.028 3.288 16.185 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.933 4.407 14.804 1.00 0.00 H new ATOM 224 N GLN A 109 -10.295 3.404 12.147 1.00 0.00 N ATOM 225 CA GLN A 109 -10.589 3.689 10.746 1.00 0.00 C ATOM 226 C GLN A 109 -10.398 2.453 9.872 1.00 0.00 C ATOM 227 O GLN A 109 -11.129 2.240 8.911 1.00 0.00 O ATOM 228 CB GLN A 109 -9.664 4.795 10.247 1.00 0.00 C ATOM 229 CG GLN A 109 -10.107 5.250 8.856 1.00 0.00 C ATOM 230 CD GLN A 109 -9.162 6.325 8.334 1.00 0.00 C ATOM 231 OE1 GLN A 109 -7.946 6.205 8.473 1.00 0.00 O ATOM 232 NE2 GLN A 109 -9.651 7.376 7.734 1.00 0.00 N ATOM 0 H GLN A 109 -9.514 3.936 12.531 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.631 4.002 10.679 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.683 5.637 10.939 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.636 4.434 10.212 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.118 4.401 8.173 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.125 5.638 8.898 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.660 7.475 7.619 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.024 8.099 7.380 1.00 0.00 H new ATOM 241 N PHE A 110 -9.390 1.662 10.188 1.00 0.00 N ATOM 242 CA PHE A 110 -9.092 0.473 9.399 1.00 0.00 C ATOM 243 C PHE A 110 -10.270 -0.496 9.384 1.00 0.00 C ATOM 244 O PHE A 110 -10.662 -0.981 8.325 1.00 0.00 O ATOM 245 CB PHE A 110 -7.869 -0.242 9.961 1.00 0.00 C ATOM 246 CG PHE A 110 -7.536 -1.412 9.066 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.844 -1.200 7.866 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.925 -2.707 9.428 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.541 -2.283 7.033 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.621 -3.789 8.594 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.928 -3.578 7.397 1.00 0.00 C ATOM 0 H PHE A 110 -8.765 1.816 10.979 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.894 0.800 8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.023 0.443 10.017 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.067 -0.587 10.976 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.545 -0.201 7.584 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.460 -2.871 10.352 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.008 -2.119 6.108 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.922 -4.788 8.875 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.692 -4.413 6.755 1.00 0.00 H new ATOM 261 N SER A 111 -10.836 -0.771 10.554 1.00 0.00 N ATOM 262 CA SER A 111 -11.978 -1.681 10.637 1.00 0.00 C ATOM 263 C SER A 111 -13.130 -1.128 9.810 1.00 0.00 C ATOM 264 O SER A 111 -13.846 -1.861 9.128 1.00 0.00 O ATOM 265 CB SER A 111 -12.421 -1.837 12.092 1.00 0.00 C ATOM 266 OG SER A 111 -11.366 -2.420 12.844 1.00 0.00 O ATOM 0 H SER A 111 -10.530 -0.385 11.447 1.00 0.00 H new ATOM 0 HA SER A 111 -11.685 -2.656 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.687 -0.866 12.509 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.312 -2.463 12.148 1.00 0.00 H new ATOM 0 HG SER A 111 -11.646 -2.520 13.778 1.00 0.00 H new ATOM 272 N THR A 112 -13.279 0.183 9.881 1.00 0.00 N ATOM 273 CA THR A 112 -14.312 0.895 9.150 1.00 0.00 C ATOM 274 C THR A 112 -14.114 0.738 7.637 1.00 0.00 C ATOM 275 O THR A 112 -15.079 0.556 6.897 1.00 0.00 O ATOM 276 CB THR A 112 -14.284 2.371 9.586 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.960 2.505 10.830 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.928 3.279 8.540 1.00 0.00 C ATOM 0 H THR A 112 -12.684 0.786 10.450 1.00 0.00 H new ATOM 0 HA THR A 112 -15.292 0.477 9.378 1.00 0.00 H new ATOM 0 HB THR A 112 -13.244 2.678 9.692 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.943 3.443 11.112 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.890 4.313 8.883 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.388 3.189 7.598 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.967 2.984 8.392 1.00 0.00 H new ATOM 286 N VAL A 113 -12.868 0.831 7.185 1.00 0.00 N ATOM 287 CA VAL A 113 -12.575 0.720 5.759 1.00 0.00 C ATOM 288 C VAL A 113 -13.096 -0.610 5.200 1.00 0.00 C ATOM 289 O VAL A 113 -13.643 -0.646 4.100 1.00 0.00 O ATOM 290 CB VAL A 113 -11.058 0.850 5.524 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.698 0.437 4.089 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.629 2.309 5.742 1.00 0.00 C ATOM 0 H VAL A 113 -12.052 0.981 7.778 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.083 1.528 5.233 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.541 0.196 6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.623 0.535 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.994 -0.599 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.222 1.081 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.556 2.401 5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.161 2.953 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.865 2.609 6.763 1.00 0.00 H new ATOM 302 N ARG A 114 -12.930 -1.695 5.949 1.00 0.00 N ATOM 303 CA ARG A 114 -13.401 -3.000 5.486 1.00 0.00 C ATOM 304 C ARG A 114 -14.906 -2.975 5.231 1.00 0.00 C ATOM 305 O ARG A 114 -15.397 -3.620 4.306 1.00 0.00 O ATOM 306 CB ARG A 114 -13.089 -4.075 6.528 1.00 0.00 C ATOM 307 CG ARG A 114 -11.585 -4.347 6.560 1.00 0.00 C ATOM 308 CD ARG A 114 -11.298 -5.435 7.593 1.00 0.00 C ATOM 309 NE ARG A 114 -9.877 -5.755 7.605 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.431 -6.883 8.149 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.271 -7.726 8.685 1.00 0.00 N ATOM 312 NH2 ARG A 114 -8.155 -7.150 8.140 1.00 0.00 N ATOM 0 H ARG A 114 -12.481 -1.701 6.865 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.885 -3.231 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.430 -3.751 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.628 -4.992 6.290 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.238 -4.662 5.576 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.043 -3.436 6.813 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.611 -5.100 8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.878 -6.329 7.361 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.213 -5.102 7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.270 -7.519 8.687 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.929 -8.591 9.102 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.500 -6.494 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.812 -8.015 8.557 1.00 0.00 H new ATOM 326 N GLN A 115 -15.632 -2.241 6.061 1.00 0.00 N ATOM 327 CA GLN A 115 -17.082 -2.151 5.921 1.00 0.00 C ATOM 328 C GLN A 115 -17.460 -1.525 4.578 1.00 0.00 C ATOM 329 O GLN A 115 -18.444 -1.919 3.950 1.00 0.00 O ATOM 330 CB GLN A 115 -17.656 -1.290 7.049 1.00 0.00 C ATOM 331 CG GLN A 115 -17.223 -1.856 8.402 1.00 0.00 C ATOM 332 CD GLN A 115 -17.814 -3.247 8.604 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.985 -3.477 8.304 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.069 -4.194 9.106 1.00 0.00 N ATOM 0 H GLN A 115 -15.246 -1.701 6.835 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.493 -3.159 5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.310 -0.262 6.947 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.744 -1.268 6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.135 -1.904 8.453 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.551 -1.194 9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.098 -4.002 9.354 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.457 -5.126 9.250 1.00 0.00 H new ATOM 343 N ASN A 116 -16.679 -0.536 4.159 1.00 0.00 N ATOM 344 CA ASN A 116 -16.933 0.171 2.905 1.00 0.00 C ATOM 345 C ASN A 116 -16.791 -0.750 1.696 1.00 0.00 C ATOM 346 O ASN A 116 -17.544 -0.639 0.731 1.00 0.00 O ATOM 347 CB ASN A 116 -15.960 1.345 2.767 1.00 0.00 C ATOM 348 CG ASN A 116 -16.316 2.438 3.768 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.442 2.487 4.263 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.416 3.323 4.101 1.00 0.00 N ATOM 0 H ASN A 116 -15.861 -0.203 4.670 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.960 0.535 2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.939 1.004 2.937 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.999 1.743 1.753 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.645 4.056 4.772 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.483 3.281 3.690 1.00 0.00 H new ATOM 357 N VAL A 117 -15.812 -1.640 1.747 1.00 0.00 N ATOM 358 CA VAL A 117 -15.564 -2.562 0.644 1.00 0.00 C ATOM 359 C VAL A 117 -16.759 -3.484 0.420 1.00 0.00 C ATOM 360 O VAL A 117 -17.143 -3.761 -0.717 1.00 0.00 O ATOM 361 CB VAL A 117 -14.324 -3.400 0.940 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.102 -4.399 -0.196 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.108 -2.478 1.066 1.00 0.00 C ATOM 0 H VAL A 117 -15.176 -1.745 2.538 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.406 -1.975 -0.261 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.462 -3.944 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.216 -4.998 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.970 -5.052 -0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.961 -3.860 -1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.220 -3.074 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.966 -1.934 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.271 -1.769 1.878 1.00 0.00 H new ATOM 373 N ASN A 118 -17.327 -3.968 1.514 1.00 0.00 N ATOM 374 CA ASN A 118 -18.465 -4.874 1.449 1.00 0.00 C ATOM 375 C ASN A 118 -19.646 -4.216 0.729 1.00 0.00 C ATOM 376 O ASN A 118 -20.346 -4.859 -0.057 1.00 0.00 O ATOM 377 CB ASN A 118 -18.882 -5.254 2.875 1.00 0.00 C ATOM 378 CG ASN A 118 -17.906 -6.272 3.462 1.00 0.00 C ATOM 379 OD1 ASN A 118 -17.170 -6.925 2.724 1.00 0.00 O ATOM 380 ND2 ASN A 118 -17.857 -6.444 4.758 1.00 0.00 N ATOM 0 H ASN A 118 -17.018 -3.748 2.461 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.176 -5.764 0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.909 -4.363 3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.890 -5.669 2.868 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -17.207 -7.121 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.468 -5.901 5.368 1.00 0.00 H new ATOM 387 N LYS A 119 -19.864 -2.935 1.008 1.00 0.00 N ATOM 388 CA LYS A 119 -20.967 -2.198 0.393 1.00 0.00 C ATOM 389 C LYS A 119 -20.822 -2.142 -1.125 1.00 0.00 C ATOM 390 O LYS A 119 -21.808 -2.246 -1.858 1.00 0.00 O ATOM 391 CB LYS A 119 -20.998 -0.766 0.931 1.00 0.00 C ATOM 392 CG LYS A 119 -21.414 -0.773 2.403 1.00 0.00 C ATOM 393 CD LYS A 119 -21.281 0.639 2.986 1.00 0.00 C ATOM 394 CE LYS A 119 -22.168 1.624 2.214 1.00 0.00 C ATOM 395 NZ LYS A 119 -23.458 0.970 1.853 1.00 0.00 N ATOM 0 H LYS A 119 -19.295 -2.386 1.653 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.891 -2.720 0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.015 -0.306 0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.697 -0.165 0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.443 -1.120 2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.790 -1.468 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.565 0.633 4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.241 0.962 2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.357 2.510 2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -21.655 1.959 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -24.175 1.699 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.325 0.384 1.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -23.776 0.370 2.641 1.00 0.00 H new ATOM 409 N HIS A 120 -19.594 -1.938 -1.589 1.00 0.00 N ATOM 410 CA HIS A 120 -19.325 -1.824 -3.020 1.00 0.00 C ATOM 411 C HIS A 120 -19.155 -3.189 -3.680 1.00 0.00 C ATOM 412 O HIS A 120 -18.937 -3.275 -4.889 1.00 0.00 O ATOM 413 CB HIS A 120 -18.060 -0.996 -3.235 1.00 0.00 C ATOM 414 CG HIS A 120 -18.320 0.405 -2.771 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.528 0.708 -1.437 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.437 1.593 -3.451 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.760 2.029 -1.354 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.716 2.617 -2.552 1.00 0.00 N ATOM 0 H HIS A 120 -18.769 -1.848 -0.996 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.183 -1.335 -3.481 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.226 -1.429 -2.682 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.780 -1.000 -4.288 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.509 0.049 -0.659 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.329 1.713 -4.519 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.958 2.552 -0.430 1.00 0.00 H new ATOM 426 N ARG A 121 -19.250 -4.253 -2.894 1.00 0.00 N ATOM 427 CA ARG A 121 -19.096 -5.592 -3.446 1.00 0.00 C ATOM 428 C ARG A 121 -20.149 -5.834 -4.526 1.00 0.00 C ATOM 429 O ARG A 121 -19.844 -6.360 -5.596 1.00 0.00 O ATOM 430 CB ARG A 121 -19.238 -6.635 -2.335 1.00 0.00 C ATOM 431 CG ARG A 121 -18.988 -8.036 -2.898 1.00 0.00 C ATOM 432 CD ARG A 121 -19.125 -9.057 -1.772 1.00 0.00 C ATOM 433 NE ARG A 121 -18.746 -10.383 -2.248 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.626 -11.185 -2.840 1.00 0.00 C ATOM 435 NH1 ARG A 121 -20.858 -10.789 -3.013 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.256 -12.367 -3.253 1.00 0.00 N ATOM 0 H ARG A 121 -19.430 -4.218 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.105 -5.681 -3.890 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.529 -6.424 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.236 -6.582 -1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.701 -8.255 -3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.992 -8.093 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.493 -8.770 -0.931 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.152 -9.073 -1.408 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.785 -10.702 -2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.146 -9.864 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.533 -11.405 -3.467 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.292 -12.675 -3.121 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.931 -12.983 -3.707 1.00 0.00 H new ATOM 450 N SER A 122 -21.384 -5.438 -4.239 1.00 0.00 N ATOM 451 CA SER A 122 -22.478 -5.600 -5.193 1.00 0.00 C ATOM 452 C SER A 122 -22.309 -4.650 -6.380 1.00 0.00 C ATOM 453 O SER A 122 -22.687 -4.973 -7.507 1.00 0.00 O ATOM 454 CB SER A 122 -23.814 -5.325 -4.503 1.00 0.00 C ATOM 455 OG SER A 122 -24.872 -5.527 -5.431 1.00 0.00 O ATOM 0 H SER A 122 -21.654 -5.004 -3.356 1.00 0.00 H new ATOM 0 HA SER A 122 -22.462 -6.625 -5.563 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.936 -5.986 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.837 -4.303 -4.124 1.00 0.00 H new ATOM 0 HG SER A 122 -25.730 -5.353 -4.991 1.00 0.00 H new ATOM 461 N HIS A 123 -21.760 -3.468 -6.109 1.00 0.00 N ATOM 462 CA HIS A 123 -21.559 -2.455 -7.145 1.00 0.00 C ATOM 463 C HIS A 123 -20.619 -2.959 -8.245 1.00 0.00 C ATOM 464 O HIS A 123 -20.940 -2.863 -9.428 1.00 0.00 O ATOM 465 CB HIS A 123 -20.978 -1.191 -6.483 1.00 0.00 C ATOM 466 CG HIS A 123 -20.421 -0.229 -7.507 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.188 0.381 -7.332 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.899 0.234 -8.709 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.964 1.167 -8.397 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.977 1.117 -9.269 1.00 0.00 N ATOM 0 H HIS A 123 -21.446 -3.187 -5.180 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.516 -2.230 -7.616 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -21.755 -0.694 -5.902 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.191 -1.475 -5.785 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.844 -0.044 -9.152 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.076 1.766 -8.533 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.058 1.618 -10.154 1.00 0.00 H new ATOM 478 N TRP A 124 -19.465 -3.485 -7.854 1.00 0.00 N ATOM 479 CA TRP A 124 -18.499 -3.984 -8.832 1.00 0.00 C ATOM 480 C TRP A 124 -18.999 -5.257 -9.508 1.00 0.00 C ATOM 481 O TRP A 124 -18.721 -5.498 -10.684 1.00 0.00 O ATOM 482 CB TRP A 124 -17.148 -4.253 -8.168 1.00 0.00 C ATOM 483 CG TRP A 124 -16.590 -2.976 -7.622 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.343 -2.742 -6.312 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.204 -1.755 -8.333 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.825 -1.469 -6.173 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.725 -0.819 -7.385 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.216 -1.370 -9.691 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.282 0.447 -7.765 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.771 -0.093 -10.072 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.307 0.813 -9.112 1.00 0.00 C ATOM 0 H TRP A 124 -19.175 -3.578 -6.881 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.378 -3.213 -9.593 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.265 -4.982 -7.366 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.456 -4.683 -8.892 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.522 -3.438 -5.506 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.549 -1.059 -5.281 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.569 -2.061 -10.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.921 1.141 -7.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.787 0.191 -11.114 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.969 1.794 -9.412 1.00 0.00 H new ATOM 502 N LYS A 125 -19.722 -6.071 -8.756 1.00 0.00 N ATOM 503 CA LYS A 125 -20.247 -7.326 -9.281 1.00 0.00 C ATOM 504 C LYS A 125 -21.155 -7.076 -10.481 1.00 0.00 C ATOM 505 O LYS A 125 -21.157 -7.846 -11.441 1.00 0.00 O ATOM 506 CB LYS A 125 -21.041 -8.048 -8.188 1.00 0.00 C ATOM 507 CG LYS A 125 -21.238 -9.514 -8.579 1.00 0.00 C ATOM 508 CD LYS A 125 -22.323 -10.139 -7.701 1.00 0.00 C ATOM 509 CE LYS A 125 -21.859 -10.174 -6.243 1.00 0.00 C ATOM 510 NZ LYS A 125 -22.738 -11.095 -5.463 1.00 0.00 N ATOM 0 H LYS A 125 -19.960 -5.888 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.407 -7.943 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.512 -7.983 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.008 -7.565 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -21.520 -9.586 -9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.302 -10.061 -8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.246 -9.565 -7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.544 -11.149 -8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.823 -10.509 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.893 -9.172 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.999 -10.646 -4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -23.599 -11.299 -6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -22.230 -11.982 -5.273 1.00 0.00 H new ATOM 524 N SER A 126 -21.933 -6.003 -10.412 1.00 0.00 N ATOM 525 CA SER A 126 -22.856 -5.666 -11.491 1.00 0.00 C ATOM 526 C SER A 126 -22.130 -4.988 -12.649 1.00 0.00 C ATOM 527 O SER A 126 -22.732 -4.721 -13.689 1.00 0.00 O ATOM 528 CB SER A 126 -23.954 -4.736 -10.971 1.00 0.00 C ATOM 529 OG SER A 126 -24.726 -5.417 -9.991 1.00 0.00 O ATOM 0 H SER A 126 -21.944 -5.354 -9.625 1.00 0.00 H new ATOM 0 HA SER A 126 -23.298 -6.594 -11.853 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.511 -3.838 -10.541 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.593 -4.414 -11.794 1.00 0.00 H new ATOM 0 HG SER A 126 -24.257 -5.394 -9.131 1.00 0.00 H new ATOM 535 N GLN A 127 -20.835 -4.706 -12.475 1.00 0.00 N ATOM 536 CA GLN A 127 -20.044 -4.052 -13.526 1.00 0.00 C ATOM 537 C GLN A 127 -19.301 -5.086 -14.371 1.00 0.00 C ATOM 538 O GLN A 127 -19.123 -6.231 -13.954 1.00 0.00 O ATOM 539 CB GLN A 127 -19.033 -3.084 -12.901 1.00 0.00 C ATOM 540 CG GLN A 127 -19.762 -1.872 -12.309 1.00 0.00 C ATOM 541 CD GLN A 127 -20.370 -1.023 -13.423 1.00 0.00 C ATOM 542 OE1 GLN A 127 -19.686 -0.678 -14.386 1.00 0.00 O ATOM 543 NE2 GLN A 127 -21.621 -0.663 -13.344 1.00 0.00 N ATOM 0 H GLN A 127 -20.314 -4.918 -11.624 1.00 0.00 H new ATOM 0 HA GLN A 127 -20.729 -3.499 -14.169 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.464 -3.592 -12.122 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -18.318 -2.756 -13.655 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -20.545 -2.207 -11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -19.066 -1.271 -11.723 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -22.185 -0.951 -12.544 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -22.035 -0.094 -14.082 1.00 0.00 H new ATOM 552 N GLN A 128 -18.878 -4.674 -15.565 1.00 0.00 N ATOM 553 CA GLN A 128 -18.159 -5.573 -16.469 1.00 0.00 C ATOM 554 C GLN A 128 -16.681 -5.668 -16.084 1.00 0.00 C ATOM 555 O GLN A 128 -16.344 -6.163 -15.010 1.00 0.00 O ATOM 556 CB GLN A 128 -18.290 -5.073 -17.912 1.00 0.00 C ATOM 557 CG GLN A 128 -19.748 -5.180 -18.357 1.00 0.00 C ATOM 558 CD GLN A 128 -19.919 -4.587 -19.752 1.00 0.00 C ATOM 559 OE1 GLN A 128 -19.248 -3.613 -20.099 1.00 0.00 O ATOM 560 NE2 GLN A 128 -20.784 -5.113 -20.575 1.00 0.00 N ATOM 0 H GLN A 128 -19.019 -3.731 -15.928 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.599 -6.567 -16.387 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.952 -4.039 -17.982 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -17.653 -5.662 -18.572 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -20.060 -6.224 -18.357 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -20.391 -4.656 -17.650 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -21.338 -5.919 -20.286 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -20.906 -4.718 -21.508 1.00 0.00 H new ATOM 569 N LEU A 129 -15.803 -5.195 -16.971 1.00 0.00 N ATOM 570 CA LEU A 129 -14.363 -5.233 -16.722 1.00 0.00 C ATOM 571 C LEU A 129 -13.993 -4.391 -15.510 1.00 0.00 C ATOM 572 O LEU A 129 -13.126 -4.762 -14.740 1.00 0.00 O ATOM 573 CB LEU A 129 -13.595 -4.723 -17.967 1.00 0.00 C ATOM 574 CG LEU A 129 -13.342 -5.870 -18.942 1.00 0.00 C ATOM 575 CD1 LEU A 129 -14.673 -6.506 -19.353 1.00 0.00 C ATOM 576 CD2 LEU A 129 -12.622 -5.331 -20.178 1.00 0.00 C ATOM 0 H LEU A 129 -16.065 -4.782 -17.866 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.083 -6.267 -16.520 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.169 -3.938 -18.460 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.647 -4.281 -17.661 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.722 -6.627 -18.461 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.486 -7.324 -20.049 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.181 -6.891 -18.469 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.301 -5.756 -19.835 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.439 -6.147 -20.877 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.241 -4.573 -20.658 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.671 -4.888 -19.881 1.00 0.00 H new ATOM 588 N ASP A 130 -14.634 -3.253 -15.354 1.00 0.00 N ATOM 589 CA ASP A 130 -14.321 -2.382 -14.235 1.00 0.00 C ATOM 590 C ASP A 130 -14.367 -3.169 -12.935 1.00 0.00 C ATOM 591 O ASP A 130 -13.891 -2.709 -11.898 1.00 0.00 O ATOM 592 CB ASP A 130 -15.330 -1.241 -14.173 1.00 0.00 C ATOM 593 CG ASP A 130 -15.086 -0.264 -15.317 1.00 0.00 C ATOM 594 OD1 ASP A 130 -14.034 -0.347 -15.928 1.00 0.00 O ATOM 595 OD2 ASP A 130 -15.955 0.554 -15.569 1.00 0.00 O ATOM 0 H ASP A 130 -15.366 -2.910 -15.977 1.00 0.00 H new ATOM 0 HA ASP A 130 -13.319 -1.975 -14.373 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -16.343 -1.638 -14.233 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -15.247 -0.723 -13.218 1.00 0.00 H new ATOM 600 N SER A 131 -14.957 -4.352 -13.004 1.00 0.00 N ATOM 601 CA SER A 131 -15.079 -5.200 -11.832 1.00 0.00 C ATOM 602 C SER A 131 -13.708 -5.571 -11.265 1.00 0.00 C ATOM 603 O SER A 131 -13.506 -5.559 -10.050 1.00 0.00 O ATOM 604 CB SER A 131 -15.847 -6.471 -12.191 1.00 0.00 C ATOM 605 OG SER A 131 -17.161 -6.122 -12.606 1.00 0.00 O ATOM 0 H SER A 131 -15.357 -4.744 -13.856 1.00 0.00 H new ATOM 0 HA SER A 131 -15.622 -4.643 -11.069 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.332 -7.009 -12.987 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.890 -7.139 -11.331 1.00 0.00 H new ATOM 0 HG SER A 131 -17.295 -6.401 -13.536 1.00 0.00 H new ATOM 611 N ASN A 132 -12.775 -5.910 -12.148 1.00 0.00 N ATOM 612 CA ASN A 132 -11.440 -6.293 -11.729 1.00 0.00 C ATOM 613 C ASN A 132 -10.518 -6.289 -12.933 1.00 0.00 C ATOM 614 O ASN A 132 -9.397 -6.793 -12.888 1.00 0.00 O ATOM 615 CB ASN A 132 -11.490 -7.679 -11.105 1.00 0.00 C ATOM 616 CG ASN A 132 -11.977 -8.707 -12.127 1.00 0.00 C ATOM 617 OD1 ASN A 132 -11.683 -8.593 -13.316 1.00 0.00 O ATOM 618 ND2 ASN A 132 -12.713 -9.709 -11.731 1.00 0.00 N ATOM 0 H ASN A 132 -12.923 -5.926 -13.157 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.061 -5.586 -10.991 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.500 -7.958 -10.743 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.155 -7.672 -10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.044 -10.397 -12.407 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.957 -9.804 -10.745 1.00 0.00 H new ATOM 625 N VAL A 133 -11.030 -5.694 -13.997 1.00 0.00 N ATOM 626 CA VAL A 133 -10.324 -5.565 -15.262 1.00 0.00 C ATOM 627 C VAL A 133 -9.402 -6.756 -15.548 1.00 0.00 C ATOM 628 O VAL A 133 -9.563 -7.836 -14.978 1.00 0.00 O ATOM 629 CB VAL A 133 -9.560 -4.241 -15.280 1.00 0.00 C ATOM 630 CG1 VAL A 133 -10.458 -3.138 -14.715 1.00 0.00 C ATOM 631 CG2 VAL A 133 -8.289 -4.330 -14.429 1.00 0.00 C ATOM 0 H VAL A 133 -11.962 -5.280 -14.007 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.061 -5.566 -16.065 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.278 -4.017 -16.309 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.920 -2.190 -14.725 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.356 -3.051 -15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.738 -3.386 -13.691 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -7.764 -3.375 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.557 -4.565 -13.399 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -7.641 -5.113 -14.823 1.00 0.00 H new ATOM 641 N THR A 134 -8.457 -6.561 -16.476 1.00 0.00 N ATOM 642 CA THR A 134 -7.522 -7.620 -16.883 1.00 0.00 C ATOM 643 C THR A 134 -6.129 -7.403 -16.289 1.00 0.00 C ATOM 644 O THR A 134 -5.580 -6.302 -16.344 1.00 0.00 O ATOM 645 CB THR A 134 -7.416 -7.656 -18.413 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.669 -8.034 -18.962 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.349 -8.672 -18.828 1.00 0.00 C ATOM 0 H THR A 134 -8.319 -5.675 -16.962 1.00 0.00 H new ATOM 0 HA THR A 134 -7.910 -8.567 -16.508 1.00 0.00 H new ATOM 0 HB THR A 134 -7.138 -6.669 -18.783 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.605 -8.056 -19.940 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.274 -8.697 -19.915 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.387 -8.383 -18.405 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.625 -9.660 -18.460 1.00 0.00 H new ATOM 655 N MET A 135 -5.563 -8.475 -15.738 1.00 0.00 N ATOM 656 CA MET A 135 -4.228 -8.423 -15.147 1.00 0.00 C ATOM 657 C MET A 135 -3.160 -8.613 -16.234 1.00 0.00 C ATOM 658 O MET A 135 -3.421 -9.267 -17.245 1.00 0.00 O ATOM 659 CB MET A 135 -4.092 -9.533 -14.102 1.00 0.00 C ATOM 660 CG MET A 135 -4.904 -9.171 -12.860 1.00 0.00 C ATOM 661 SD MET A 135 -4.051 -7.853 -11.950 1.00 0.00 S ATOM 662 CE MET A 135 -5.493 -6.815 -11.602 1.00 0.00 C ATOM 0 H MET A 135 -6.009 -9.391 -15.689 1.00 0.00 H new ATOM 0 HA MET A 135 -4.086 -7.451 -14.675 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.442 -10.479 -14.514 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.044 -9.669 -13.836 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.903 -8.843 -13.147 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.027 -10.047 -12.224 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.161 -5.832 -11.267 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.091 -6.707 -12.507 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.096 -7.280 -10.822 1.00 0.00 H new ATOM 672 N PRO A 136 -1.973 -8.070 -16.062 1.00 0.00 N ATOM 673 CA PRO A 136 -0.875 -8.214 -17.072 1.00 0.00 C ATOM 674 C PRO A 136 -0.200 -9.589 -17.023 1.00 0.00 C ATOM 675 O PRO A 136 1.017 -9.687 -17.118 1.00 0.00 O ATOM 676 CB PRO A 136 0.102 -7.101 -16.671 1.00 0.00 C ATOM 677 CG PRO A 136 -0.051 -6.996 -15.190 1.00 0.00 C ATOM 678 CD PRO A 136 -1.535 -7.253 -14.907 1.00 0.00 C ATOM 0 HA PRO A 136 -1.240 -8.134 -18.096 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.126 -7.351 -16.949 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.142 -6.160 -17.164 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.577 -7.726 -14.679 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.251 -6.011 -14.834 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.678 -7.782 -13.965 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.097 -6.322 -14.838 1.00 0.00 H new ATOM 686 N LYS A 137 -0.997 -10.640 -16.890 1.00 0.00 N ATOM 687 CA LYS A 137 -0.469 -12.002 -16.840 1.00 0.00 C ATOM 688 C LYS A 137 0.526 -12.164 -15.698 1.00 0.00 C ATOM 689 O LYS A 137 1.417 -11.339 -15.504 1.00 0.00 O ATOM 690 CB LYS A 137 0.216 -12.371 -18.160 1.00 0.00 C ATOM 691 CG LYS A 137 -0.824 -12.380 -19.278 1.00 0.00 C ATOM 692 CD LYS A 137 -0.195 -12.873 -20.588 1.00 0.00 C ATOM 693 CE LYS A 137 0.772 -11.825 -21.149 1.00 0.00 C ATOM 694 NZ LYS A 137 1.065 -12.145 -22.573 1.00 0.00 N ATOM 0 H LYS A 137 -2.012 -10.579 -16.815 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.314 -12.670 -16.673 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.006 -11.655 -18.387 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.688 -13.350 -18.078 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.658 -13.025 -19.002 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.228 -11.377 -19.416 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.336 -13.809 -20.413 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.977 -13.081 -21.318 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.335 -10.830 -21.070 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.694 -11.815 -20.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.721 -11.437 -22.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.498 -13.089 -22.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.181 -12.133 -23.120 1.00 0.00 H new ATOM 708 N SER A 138 0.373 -13.242 -14.949 1.00 0.00 N ATOM 709 CA SER A 138 1.268 -13.514 -13.836 1.00 0.00 C ATOM 710 C SER A 138 2.686 -13.757 -14.344 1.00 0.00 C ATOM 711 O SER A 138 3.661 -13.561 -13.619 1.00 0.00 O ATOM 712 CB SER A 138 0.780 -14.739 -13.066 1.00 0.00 C ATOM 713 OG SER A 138 1.638 -14.970 -11.958 1.00 0.00 O ATOM 0 H SER A 138 -0.358 -13.940 -15.089 1.00 0.00 H new ATOM 0 HA SER A 138 1.274 -12.649 -13.172 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.243 -14.583 -12.722 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.767 -15.612 -13.719 1.00 0.00 H new ATOM 0 HG SER A 138 1.326 -15.755 -11.461 1.00 0.00 H new ATOM 719 N GLU A 139 2.788 -14.197 -15.595 1.00 0.00 N ATOM 720 CA GLU A 139 4.089 -14.482 -16.192 1.00 0.00 C ATOM 721 C GLU A 139 4.906 -13.202 -16.384 1.00 0.00 C ATOM 722 O GLU A 139 6.114 -13.263 -16.609 1.00 0.00 O ATOM 723 CB GLU A 139 3.899 -15.173 -17.548 1.00 0.00 C ATOM 724 CG GLU A 139 3.314 -16.574 -17.339 1.00 0.00 C ATOM 725 CD GLU A 139 3.040 -17.236 -18.687 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.296 -16.606 -19.700 1.00 0.00 O ATOM 727 OE2 GLU A 139 2.579 -18.366 -18.689 1.00 0.00 O ATOM 0 H GLU A 139 1.992 -14.363 -16.211 1.00 0.00 H new ATOM 0 HA GLU A 139 4.633 -15.139 -15.513 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.234 -14.582 -18.178 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.854 -15.242 -18.069 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.008 -17.184 -16.760 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.391 -16.509 -16.763 1.00 0.00 H new ATOM 734 N ASP A 140 4.249 -12.038 -16.287 1.00 0.00 N ATOM 735 CA ASP A 140 4.941 -10.747 -16.445 1.00 0.00 C ATOM 736 C ASP A 140 4.873 -9.952 -15.148 1.00 0.00 C ATOM 737 O ASP A 140 4.146 -8.964 -15.054 1.00 0.00 O ATOM 738 CB ASP A 140 4.285 -9.938 -17.571 1.00 0.00 C ATOM 739 CG ASP A 140 5.178 -8.770 -17.974 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.207 -8.591 -17.343 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.818 -8.067 -18.905 1.00 0.00 O ATOM 0 H ASP A 140 3.249 -11.961 -16.102 1.00 0.00 H new ATOM 0 HA ASP A 140 5.985 -10.939 -16.694 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.105 -10.581 -18.433 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.314 -9.566 -17.243 1.00 0.00 H new ATOM 746 N GLU A 141 5.617 -10.404 -14.139 1.00 0.00 N ATOM 747 CA GLU A 141 5.617 -9.750 -12.836 1.00 0.00 C ATOM 748 C GLU A 141 5.876 -8.250 -12.960 1.00 0.00 C ATOM 749 O GLU A 141 5.317 -7.453 -12.205 1.00 0.00 O ATOM 750 CB GLU A 141 6.689 -10.389 -11.948 1.00 0.00 C ATOM 751 CG GLU A 141 6.631 -9.791 -10.537 1.00 0.00 C ATOM 752 CD GLU A 141 7.672 -10.462 -9.646 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.519 -11.162 -10.179 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.610 -10.263 -8.443 1.00 0.00 O ATOM 0 H GLU A 141 6.226 -11.220 -14.201 1.00 0.00 H new ATOM 0 HA GLU A 141 4.632 -9.882 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.537 -11.467 -11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.676 -10.225 -12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.814 -8.717 -10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.635 -9.928 -10.115 1.00 0.00 H new ATOM 761 N GLU A 142 6.720 -7.871 -13.907 1.00 0.00 N ATOM 762 CA GLU A 142 7.039 -6.462 -14.105 1.00 0.00 C ATOM 763 C GLU A 142 5.781 -5.674 -14.454 1.00 0.00 C ATOM 764 O GLU A 142 5.630 -4.518 -14.054 1.00 0.00 O ATOM 765 CB GLU A 142 8.061 -6.319 -15.229 1.00 0.00 C ATOM 766 CG GLU A 142 9.401 -6.898 -14.771 1.00 0.00 C ATOM 767 CD GLU A 142 10.415 -6.832 -15.907 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.072 -6.295 -16.949 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.516 -7.317 -15.721 1.00 0.00 O ATOM 0 H GLU A 142 7.193 -8.510 -14.546 1.00 0.00 H new ATOM 0 HA GLU A 142 7.456 -6.065 -13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.713 -6.840 -16.121 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.178 -5.269 -15.498 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.771 -6.342 -13.910 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.269 -7.931 -14.450 1.00 0.00 H new ATOM 776 N GLY A 143 4.888 -6.304 -15.207 1.00 0.00 N ATOM 777 CA GLY A 143 3.644 -5.660 -15.615 1.00 0.00 C ATOM 778 C GLY A 143 2.746 -5.357 -14.416 1.00 0.00 C ATOM 779 O GLY A 143 2.034 -4.355 -14.403 1.00 0.00 O ATOM 0 H GLY A 143 5.001 -7.259 -15.548 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.870 -4.734 -16.144 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.112 -6.305 -16.314 1.00 0.00 H new ATOM 783 N TRP A 144 2.770 -6.235 -13.417 1.00 0.00 N ATOM 784 CA TRP A 144 1.936 -6.045 -12.229 1.00 0.00 C ATOM 785 C TRP A 144 2.300 -4.748 -11.508 1.00 0.00 C ATOM 786 O TRP A 144 1.421 -3.976 -11.126 1.00 0.00 O ATOM 787 CB TRP A 144 2.090 -7.236 -11.262 1.00 0.00 C ATOM 788 CG TRP A 144 1.308 -8.416 -11.758 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.706 -9.255 -12.736 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.011 -8.904 -11.305 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.733 -10.221 -12.925 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.332 -10.049 -12.063 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.893 -8.465 -10.322 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.531 -10.734 -11.852 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.098 -9.152 -10.105 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.417 -10.283 -10.868 1.00 0.00 C ATOM 0 H TRP A 144 3.349 -7.075 -13.403 1.00 0.00 H new ATOM 0 HA TRP A 144 0.899 -5.984 -12.558 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.143 -7.503 -11.168 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.743 -6.953 -10.268 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.634 -9.184 -13.283 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.795 -10.968 -13.616 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.659 -7.593 -9.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.772 -11.605 -12.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.783 -8.807 -9.345 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.346 -10.806 -10.697 1.00 0.00 H new ATOM 807 N LYS A 145 3.596 -4.512 -11.318 1.00 0.00 N ATOM 808 CA LYS A 145 4.047 -3.303 -10.634 1.00 0.00 C ATOM 809 C LYS A 145 3.599 -2.073 -11.412 1.00 0.00 C ATOM 810 O LYS A 145 3.067 -1.116 -10.850 1.00 0.00 O ATOM 811 CB LYS A 145 5.580 -3.292 -10.555 1.00 0.00 C ATOM 812 CG LYS A 145 6.047 -2.122 -9.680 1.00 0.00 C ATOM 813 CD LYS A 145 7.573 -2.030 -9.702 1.00 0.00 C ATOM 814 CE LYS A 145 8.020 -0.899 -8.768 1.00 0.00 C ATOM 815 NZ LYS A 145 7.556 0.409 -9.315 1.00 0.00 N ATOM 0 H LYS A 145 4.344 -5.134 -11.624 1.00 0.00 H new ATOM 0 HA LYS A 145 3.619 -3.289 -9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.939 -4.234 -10.140 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.004 -3.202 -11.555 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.613 -1.190 -10.042 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.697 -2.260 -8.657 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.012 -2.976 -9.384 1.00 0.00 H new ATOM 0 HD3 LYS A 145 7.924 -1.841 -10.717 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.611 -1.054 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.106 -0.900 -8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.085 1.182 -8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.718 0.433 -10.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.541 0.526 -9.122 1.00 0.00 H new ATOM 829 N LYS A 146 3.845 -2.110 -12.711 1.00 0.00 N ATOM 830 CA LYS A 146 3.499 -1.008 -13.596 1.00 0.00 C ATOM 831 C LYS A 146 1.986 -0.816 -13.685 1.00 0.00 C ATOM 832 O LYS A 146 1.485 0.308 -13.632 1.00 0.00 O ATOM 833 CB LYS A 146 4.052 -1.327 -14.986 1.00 0.00 C ATOM 834 CG LYS A 146 5.580 -1.465 -14.915 1.00 0.00 C ATOM 835 CD LYS A 146 6.099 -2.179 -16.170 1.00 0.00 C ATOM 836 CE LYS A 146 5.873 -1.305 -17.405 1.00 0.00 C ATOM 837 NZ LYS A 146 6.616 -1.883 -18.560 1.00 0.00 N ATOM 0 H LYS A 146 4.288 -2.900 -13.181 1.00 0.00 H new ATOM 0 HA LYS A 146 3.928 -0.086 -13.202 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.611 -2.251 -15.361 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.781 -0.537 -15.686 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.039 -0.480 -14.830 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.862 -2.026 -14.024 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.161 -2.398 -16.060 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.587 -3.134 -16.292 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.809 -1.248 -17.634 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.213 -0.287 -17.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.464 -1.291 -19.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.632 -1.916 -18.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.271 -2.846 -18.748 1.00 0.00 H new ATOM 851 N PHE A 147 1.273 -1.922 -13.848 1.00 0.00 N ATOM 852 CA PHE A 147 -0.181 -1.885 -13.976 1.00 0.00 C ATOM 853 C PHE A 147 -0.867 -1.417 -12.692 1.00 0.00 C ATOM 854 O PHE A 147 -1.743 -0.552 -12.728 1.00 0.00 O ATOM 855 CB PHE A 147 -0.686 -3.285 -14.343 1.00 0.00 C ATOM 856 CG PHE A 147 -2.156 -3.223 -14.699 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.563 -2.542 -15.853 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.113 -3.847 -13.882 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.920 -2.481 -16.190 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.470 -3.785 -14.221 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.873 -3.101 -15.374 1.00 0.00 C ATOM 0 H PHE A 147 1.676 -2.858 -13.895 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.428 -1.166 -14.757 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.115 -3.679 -15.184 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.533 -3.967 -13.507 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.829 -2.063 -16.484 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.802 -4.375 -12.992 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.232 -1.955 -17.080 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.206 -4.265 -13.593 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.920 -3.052 -15.634 1.00 0.00 H new ATOM 871 N CYS A 148 -0.489 -2.012 -11.564 1.00 0.00 N ATOM 872 CA CYS A 148 -1.106 -1.667 -10.284 1.00 0.00 C ATOM 873 C CYS A 148 -0.714 -0.269 -9.794 1.00 0.00 C ATOM 874 O CYS A 148 -1.569 0.478 -9.318 1.00 0.00 O ATOM 875 CB CYS A 148 -0.742 -2.716 -9.230 1.00 0.00 C ATOM 876 SG CYS A 148 -1.524 -4.292 -9.653 1.00 0.00 S ATOM 0 H CYS A 148 0.234 -2.729 -11.508 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.185 -1.657 -10.441 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.340 -2.837 -9.180 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.072 -2.387 -8.245 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.696 -5.265 -9.414 1.00 0.00 H new ATOM 882 N LEU A 149 0.568 0.090 -9.901 1.00 0.00 N ATOM 883 CA LEU A 149 1.026 1.412 -9.447 1.00 0.00 C ATOM 884 C LEU A 149 0.993 2.415 -10.594 1.00 0.00 C ATOM 885 O LEU A 149 1.351 3.582 -10.424 1.00 0.00 O ATOM 886 CB LEU A 149 2.457 1.335 -8.887 1.00 0.00 C ATOM 887 CG LEU A 149 2.510 0.392 -7.647 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.846 -1.036 -8.081 1.00 0.00 C ATOM 889 CD2 LEU A 149 3.593 0.863 -6.667 1.00 0.00 C ATOM 0 H LEU A 149 1.300 -0.504 -10.291 1.00 0.00 H new ATOM 0 HA LEU A 149 0.350 1.741 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.136 0.970 -9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.798 2.332 -8.608 1.00 0.00 H new ATOM 0 HG LEU A 149 1.533 0.416 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.880 -1.684 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.082 -1.396 -8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.816 -1.047 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.619 0.196 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.563 0.852 -7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.367 1.876 -6.334 1.00 0.00 H new ATOM 901 N GLY A 150 0.551 1.958 -11.757 1.00 0.00 N ATOM 902 CA GLY A 150 0.467 2.831 -12.921 1.00 0.00 C ATOM 903 C GLY A 150 1.842 3.367 -13.305 1.00 0.00 C ATOM 904 O GLY A 150 2.866 2.873 -12.835 1.00 0.00 O ATOM 0 H GLY A 150 0.248 0.998 -11.920 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.039 2.283 -13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.205 3.663 -12.708 1.00 0.00 H new ATOM 908 N GLU A 151 1.852 4.389 -14.164 1.00 0.00 N ATOM 909 CA GLU A 151 3.100 5.008 -14.621 1.00 0.00 C ATOM 910 C GLU A 151 2.926 6.519 -14.744 1.00 0.00 C ATOM 911 O GLU A 151 3.903 7.269 -14.748 1.00 0.00 O ATOM 912 CB GLU A 151 3.494 4.441 -15.985 1.00 0.00 C ATOM 913 CG GLU A 151 3.873 2.967 -15.849 1.00 0.00 C ATOM 914 CD GLU A 151 4.199 2.395 -17.224 1.00 0.00 C ATOM 915 OE1 GLU A 151 4.222 3.163 -18.171 1.00 0.00 O ATOM 916 OE2 GLU A 151 4.416 1.197 -17.310 1.00 0.00 O ATOM 0 H GLU A 151 1.009 4.806 -14.558 1.00 0.00 H new ATOM 0 HA GLU A 151 3.880 4.791 -13.892 1.00 0.00 H new ATOM 0 HB2 GLU A 151 2.666 4.549 -16.686 1.00 0.00 H new ATOM 0 HB3 GLU A 151 4.333 5.004 -16.394 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.732 2.861 -15.187 1.00 0.00 H new ATOM 0 HG3 GLU A 151 3.052 2.410 -15.397 1.00 0.00 H new ATOM 923 N LYS A 152 1.676 6.960 -14.849 1.00 0.00 N ATOM 924 CA LYS A 152 1.385 8.385 -14.979 1.00 0.00 C ATOM 925 C LYS A 152 1.814 9.141 -13.728 1.00 0.00 C ATOM 926 O LYS A 152 2.167 10.318 -13.800 1.00 0.00 O ATOM 927 CB LYS A 152 -0.112 8.598 -15.226 1.00 0.00 C ATOM 928 CG LYS A 152 -0.908 7.981 -14.076 1.00 0.00 C ATOM 929 CD LYS A 152 -2.405 8.140 -14.348 1.00 0.00 C ATOM 930 CE LYS A 152 -3.199 7.620 -13.150 1.00 0.00 C ATOM 931 NZ LYS A 152 -3.016 6.145 -13.041 1.00 0.00 N ATOM 0 H LYS A 152 0.853 6.357 -14.847 1.00 0.00 H new ATOM 0 HA LYS A 152 1.948 8.771 -15.829 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.331 9.663 -15.305 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -0.405 8.142 -16.172 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.657 6.926 -13.971 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.645 8.466 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.643 9.188 -14.528 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.682 7.591 -15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.862 8.108 -12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.256 7.859 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -3.727 5.754 -12.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.130 5.711 -13.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -2.063 5.939 -12.678 1.00 0.00 H new ATOM 945 N LEU A 153 1.797 8.461 -12.588 1.00 0.00 N ATOM 946 CA LEU A 153 2.208 9.097 -11.342 1.00 0.00 C ATOM 947 C LEU A 153 3.670 9.520 -11.458 1.00 0.00 C ATOM 948 O LEU A 153 4.047 10.615 -11.042 1.00 0.00 O ATOM 949 CB LEU A 153 2.052 8.121 -10.170 1.00 0.00 C ATOM 950 CG LEU A 153 0.566 7.822 -9.905 1.00 0.00 C ATOM 951 CD1 LEU A 153 0.463 6.629 -8.945 1.00 0.00 C ATOM 952 CD2 LEU A 153 -0.141 9.054 -9.292 1.00 0.00 C ATOM 0 H LEU A 153 1.509 7.487 -12.500 1.00 0.00 H new ATOM 0 HA LEU A 153 1.579 9.968 -11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.581 7.194 -10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.508 8.544 -9.275 1.00 0.00 H new ATOM 0 HG LEU A 153 0.075 7.585 -10.849 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.586 6.408 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.940 5.758 -9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.963 6.872 -8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.190 8.820 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.338 9.317 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.070 9.895 -9.982 1.00 0.00 H new ATOM 964 N CYS A 154 4.481 8.640 -12.040 1.00 0.00 N ATOM 965 CA CYS A 154 5.899 8.923 -12.230 1.00 0.00 C ATOM 966 C CYS A 154 6.090 10.112 -13.168 1.00 0.00 C ATOM 967 O CYS A 154 6.971 10.945 -12.955 1.00 0.00 O ATOM 968 CB CYS A 154 6.600 7.689 -12.814 1.00 0.00 C ATOM 969 SG CYS A 154 6.380 6.284 -11.694 1.00 0.00 S ATOM 0 H CYS A 154 4.181 7.729 -12.387 1.00 0.00 H new ATOM 0 HA CYS A 154 6.336 9.168 -11.262 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.188 7.454 -13.795 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.661 7.893 -12.955 1.00 0.00 H new ATOM 0 HG CYS A 154 6.972 5.238 -12.189 1.00 0.00 H new ATOM 975 N ALA A 155 5.267 10.178 -14.213 1.00 0.00 N ATOM 976 CA ALA A 155 5.366 11.261 -15.183 1.00 0.00 C ATOM 977 C ALA A 155 5.139 12.613 -14.518 1.00 0.00 C ATOM 978 O ALA A 155 5.915 13.548 -14.713 1.00 0.00 O ATOM 979 CB ALA A 155 4.335 11.054 -16.293 1.00 0.00 C ATOM 0 H ALA A 155 4.531 9.499 -14.407 1.00 0.00 H new ATOM 0 HA ALA A 155 6.370 11.251 -15.607 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.412 11.865 -17.017 1.00 0.00 H new ATOM 0 HB2 ALA A 155 4.524 10.104 -16.792 1.00 0.00 H new ATOM 0 HB3 ALA A 155 3.334 11.045 -15.862 1.00 0.00 H new ATOM 985 N ASP A 156 4.073 12.707 -13.729 1.00 0.00 N ATOM 986 CA ASP A 156 3.753 13.952 -13.040 1.00 0.00 C ATOM 987 C ASP A 156 2.575 13.757 -12.091 1.00 0.00 C ATOM 988 O ASP A 156 2.672 14.043 -10.899 1.00 0.00 O ATOM 989 CB ASP A 156 3.403 15.034 -14.063 1.00 0.00 C ATOM 990 CG ASP A 156 3.054 16.336 -13.348 1.00 0.00 C ATOM 991 OD1 ASP A 156 3.931 16.887 -12.704 1.00 0.00 O ATOM 992 OD2 ASP A 156 1.917 16.761 -13.456 1.00 0.00 O ATOM 0 H ASP A 156 3.421 11.943 -13.552 1.00 0.00 H new ATOM 0 HA ASP A 156 4.625 14.258 -12.461 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.244 15.194 -14.737 1.00 0.00 H new ATOM 0 HB3 ASP A 156 2.562 14.709 -14.675 1.00 0.00 H new ATOM 997 N GLY A 157 1.458 13.275 -12.632 1.00 0.00 N ATOM 998 CA GLY A 157 0.259 13.052 -11.828 1.00 0.00 C ATOM 999 C GLY A 157 -0.536 14.345 -11.659 1.00 0.00 C ATOM 1000 O GLY A 157 -1.461 14.412 -10.848 1.00 0.00 O ATOM 0 H GLY A 157 1.358 13.033 -13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.366 12.296 -12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 157 0.540 12.664 -10.849 1.00 0.00 H new ATOM 1004 N ALA A 158 -0.173 15.370 -12.425 1.00 0.00 N ATOM 1005 CA ALA A 158 -0.866 16.655 -12.346 1.00 0.00 C ATOM 1006 C ALA A 158 -1.062 17.072 -10.892 1.00 0.00 C ATOM 1007 O ALA A 158 -2.191 17.226 -10.427 1.00 0.00 O ATOM 1008 CB ALA A 158 -2.226 16.563 -13.040 1.00 0.00 C ATOM 0 H ALA A 158 0.589 15.339 -13.102 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.254 17.404 -12.848 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -2.733 17.525 -12.975 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.083 16.298 -14.088 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -2.832 15.800 -12.552 1.00 0.00 H new ATOM 1014 N VAL A 159 0.046 17.255 -10.178 1.00 0.00 N ATOM 1015 CA VAL A 159 -0.016 17.654 -8.776 1.00 0.00 C ATOM 1016 C VAL A 159 -0.665 19.030 -8.645 1.00 0.00 C ATOM 1017 O VAL A 159 -1.537 19.236 -7.800 1.00 0.00 O ATOM 1018 CB VAL A 159 1.395 17.681 -8.178 1.00 0.00 C ATOM 1019 CG1 VAL A 159 1.341 18.231 -6.752 1.00 0.00 C ATOM 1020 CG2 VAL A 159 1.961 16.258 -8.150 1.00 0.00 C ATOM 0 H VAL A 159 0.990 17.134 -10.544 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.621 16.929 -8.231 1.00 0.00 H new ATOM 0 HB VAL A 159 2.033 18.320 -8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.346 18.249 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.936 19.243 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.702 17.594 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.965 16.274 -7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.319 15.623 -7.540 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.003 15.863 -9.165 1.00 0.00 H new ATOM 1030 N GLY A 160 -0.239 19.968 -9.488 1.00 0.00 N ATOM 1031 CA GLY A 160 -0.791 21.317 -9.456 1.00 0.00 C ATOM 1032 C GLY A 160 -0.050 22.242 -10.418 1.00 0.00 C ATOM 1033 O GLY A 160 -0.667 22.931 -11.232 1.00 0.00 O ATOM 0 H GLY A 160 0.481 19.819 -10.195 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.848 21.286 -9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.726 21.715 -8.443 1.00 0.00 H new ATOM 1037 N PRO A 161 1.253 22.272 -10.331 1.00 0.00 N ATOM 1038 CA PRO A 161 2.110 23.135 -11.206 1.00 0.00 C ATOM 1039 C PRO A 161 1.861 22.883 -12.695 1.00 0.00 C ATOM 1040 O PRO A 161 1.865 23.812 -13.502 1.00 0.00 O ATOM 1041 CB PRO A 161 3.546 22.751 -10.793 1.00 0.00 C ATOM 1042 CG PRO A 161 3.406 22.201 -9.409 1.00 0.00 C ATOM 1043 CD PRO A 161 2.063 21.484 -9.388 1.00 0.00 C ATOM 0 HA PRO A 161 1.900 24.197 -11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 161 3.970 22.011 -11.473 1.00 0.00 H new ATOM 0 HB3 PRO A 161 4.208 23.616 -10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 161 4.220 21.515 -9.175 1.00 0.00 H new ATOM 0 HG3 PRO A 161 3.437 22.998 -8.666 1.00 0.00 H new ATOM 0 HD2 PRO A 161 2.155 20.445 -9.705 1.00 0.00 H new ATOM 0 HD3 PRO A 161 1.626 21.475 -8.390 1.00 0.00 H new ATOM 1051 N ALA A 162 1.651 21.615 -13.051 1.00 0.00 N ATOM 1052 CA ALA A 162 1.403 21.230 -14.446 1.00 0.00 C ATOM 1053 C ALA A 162 -0.067 20.881 -14.653 1.00 0.00 C ATOM 1054 O ALA A 162 -0.434 19.707 -14.687 1.00 0.00 O ATOM 1055 CB ALA A 162 2.261 20.016 -14.802 1.00 0.00 C ATOM 0 H ALA A 162 1.647 20.835 -12.394 1.00 0.00 H new ATOM 0 HA ALA A 162 1.661 22.071 -15.089 1.00 0.00 H new ATOM 0 HB1 ALA A 162 2.076 19.731 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.315 20.266 -14.677 1.00 0.00 H new ATOM 0 HB3 ALA A 162 2.005 19.184 -14.146 1.00 0.00 H new ATOM 1061 N THR A 163 -0.910 21.909 -14.789 1.00 0.00 N ATOM 1062 CA THR A 163 -2.353 21.712 -14.992 1.00 0.00 C ATOM 1063 C THR A 163 -2.774 22.181 -16.374 1.00 0.00 C ATOM 1064 O THR A 163 -3.832 21.800 -16.874 1.00 0.00 O ATOM 1065 CB THR A 163 -3.132 22.496 -13.944 1.00 0.00 C ATOM 1066 OG1 THR A 163 -4.525 22.386 -14.208 1.00 0.00 O ATOM 1067 CG2 THR A 163 -2.716 23.966 -13.983 1.00 0.00 C ATOM 0 H THR A 163 -0.621 22.887 -14.763 1.00 0.00 H new ATOM 0 HA THR A 163 -2.567 20.647 -14.899 1.00 0.00 H new ATOM 0 HB THR A 163 -2.917 22.090 -12.956 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.027 22.889 -13.533 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.276 24.523 -13.232 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.649 24.048 -13.775 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.926 24.377 -14.970 1.00 0.00 H new ATOM 1075 N ASN A 164 -1.940 23.005 -16.993 1.00 0.00 N ATOM 1076 CA ASN A 164 -2.247 23.506 -18.321 1.00 0.00 C ATOM 1077 C ASN A 164 -2.017 22.407 -19.345 1.00 0.00 C ATOM 1078 O ASN A 164 -2.092 22.637 -20.551 1.00 0.00 O ATOM 1079 CB ASN A 164 -1.367 24.715 -18.649 1.00 0.00 C ATOM 1080 CG ASN A 164 0.098 24.293 -18.714 1.00 0.00 C ATOM 1081 OD1 ASN A 164 0.408 23.103 -18.647 1.00 0.00 O ATOM 1082 ND2 ASN A 164 1.024 25.202 -18.847 1.00 0.00 N ATOM 0 H ASN A 164 -1.058 23.336 -16.602 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.292 23.816 -18.350 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -1.671 25.149 -19.601 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.498 25.487 -17.891 1.00 0.00 H new ATOM 0 HD21 ASN A 164 2.005 24.927 -18.896 1.00 0.00 H new ATOM 0 HD22 ASN A 164 0.767 26.188 -18.902 1.00 0.00 H new ATOM 1089 N GLU A 165 -1.735 21.200 -18.845 1.00 0.00 N ATOM 1090 CA GLU A 165 -1.489 20.040 -19.712 1.00 0.00 C ATOM 1091 C GLU A 165 -2.745 19.181 -19.832 1.00 0.00 C ATOM 1092 O GLU A 165 -2.783 18.047 -19.353 1.00 0.00 O ATOM 1093 CB GLU A 165 -0.340 19.202 -19.142 1.00 0.00 C ATOM 1094 CG GLU A 165 -0.530 19.012 -17.637 1.00 0.00 C ATOM 1095 CD GLU A 165 0.554 18.090 -17.092 1.00 0.00 C ATOM 1096 OE1 GLU A 165 1.285 17.529 -17.892 1.00 0.00 O ATOM 1097 OE2 GLU A 165 0.639 17.957 -15.882 1.00 0.00 O ATOM 0 H GLU A 165 -1.671 20.999 -17.847 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.219 20.400 -20.705 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.305 18.232 -19.638 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.613 19.695 -19.338 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.488 19.977 -17.131 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.514 18.589 -17.436 1.00 0.00 H new ATOM 1104 N SER A 166 -3.774 19.728 -20.480 1.00 0.00 N ATOM 1105 CA SER A 166 -5.034 19.007 -20.663 1.00 0.00 C ATOM 1106 C SER A 166 -5.728 19.445 -21.950 1.00 0.00 C ATOM 1107 O SER A 166 -6.909 19.791 -21.941 1.00 0.00 O ATOM 1108 CB SER A 166 -5.957 19.282 -19.477 1.00 0.00 C ATOM 1109 OG SER A 166 -5.299 18.906 -18.274 1.00 0.00 O ATOM 0 H SER A 166 -3.760 20.664 -20.885 1.00 0.00 H new ATOM 0 HA SER A 166 -4.814 17.941 -20.728 1.00 0.00 H new ATOM 0 HB2 SER A 166 -6.222 20.339 -19.445 1.00 0.00 H new ATOM 0 HB3 SER A 166 -6.886 18.723 -19.587 1.00 0.00 H new ATOM 0 HG SER A 166 -5.887 19.082 -17.510 1.00 0.00 H new ATOM 1115 N PRO A 167 -5.022 19.433 -23.052 1.00 0.00 N ATOM 1116 CA PRO A 167 -5.590 19.834 -24.374 1.00 0.00 C ATOM 1117 C PRO A 167 -6.662 18.848 -24.847 1.00 0.00 C ATOM 1118 O PRO A 167 -7.479 19.167 -25.712 1.00 0.00 O ATOM 1119 CB PRO A 167 -4.363 19.840 -25.309 1.00 0.00 C ATOM 1120 CG PRO A 167 -3.394 18.893 -24.669 1.00 0.00 C ATOM 1121 CD PRO A 167 -3.610 19.031 -23.160 1.00 0.00 C ATOM 0 HA PRO A 167 -6.095 20.799 -24.342 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.630 19.515 -26.315 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -3.939 20.840 -25.400 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.573 17.869 -24.998 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -2.368 19.140 -24.941 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -3.419 18.093 -22.639 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.945 19.778 -22.726 1.00 0.00 H new ATOM 1129 N GLY A 168 -6.645 17.651 -24.271 1.00 0.00 N ATOM 1130 CA GLY A 168 -7.609 16.617 -24.630 1.00 0.00 C ATOM 1131 C GLY A 168 -7.259 15.315 -23.925 1.00 0.00 C ATOM 1132 O GLY A 168 -6.375 14.581 -24.364 1.00 0.00 O ATOM 0 H GLY A 168 -5.975 17.373 -23.554 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.614 16.933 -24.351 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.610 16.467 -25.710 1.00 0.00 H new ATOM 1136 N ILE A 169 -7.946 15.043 -22.818 1.00 0.00 N ATOM 1137 CA ILE A 169 -7.687 13.831 -22.044 1.00 0.00 C ATOM 1138 C ILE A 169 -8.489 12.653 -22.585 1.00 0.00 C ATOM 1139 O ILE A 169 -9.710 12.731 -22.725 1.00 0.00 O ATOM 1140 CB ILE A 169 -8.066 14.057 -20.577 1.00 0.00 C ATOM 1141 CG1 ILE A 169 -7.190 15.162 -19.980 1.00 0.00 C ATOM 1142 CG2 ILE A 169 -7.846 12.760 -19.792 1.00 0.00 C ATOM 1143 CD1 ILE A 169 -7.751 15.564 -18.614 1.00 0.00 C ATOM 0 H ILE A 169 -8.681 15.640 -22.439 1.00 0.00 H new ATOM 0 HA ILE A 169 -6.624 13.603 -22.126 1.00 0.00 H new ATOM 0 HB ILE A 169 -9.113 14.353 -20.517 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -6.163 14.812 -19.876 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -7.168 16.025 -20.646 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -8.115 12.917 -18.747 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -8.469 11.970 -20.212 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -6.798 12.469 -19.857 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -7.131 16.351 -18.183 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -8.771 15.929 -18.733 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -7.751 14.698 -17.951 1.00 0.00 H new ATOM 1155 N ASP A 170 -7.793 11.548 -22.869 1.00 0.00 N ATOM 1156 CA ASP A 170 -8.435 10.329 -23.374 1.00 0.00 C ATOM 1157 C ASP A 170 -8.203 9.189 -22.386 1.00 0.00 C ATOM 1158 O ASP A 170 -7.078 8.742 -22.184 1.00 0.00 O ATOM 1159 CB ASP A 170 -7.863 9.964 -24.743 1.00 0.00 C ATOM 1160 CG ASP A 170 -8.306 10.991 -25.777 1.00 0.00 C ATOM 1161 OD1 ASP A 170 -9.159 11.800 -25.449 1.00 0.00 O ATOM 1162 OD2 ASP A 170 -7.786 10.956 -26.880 1.00 0.00 O ATOM 0 H ASP A 170 -6.782 11.472 -22.758 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.506 10.501 -23.480 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.775 9.929 -24.695 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.202 8.970 -25.036 1.00 0.00 H new ATOM 1167 N TYR A 171 -9.273 8.741 -21.756 1.00 0.00 N ATOM 1168 CA TYR A 171 -9.181 7.673 -20.767 1.00 0.00 C ATOM 1169 C TYR A 171 -8.418 6.468 -21.329 1.00 0.00 C ATOM 1170 O TYR A 171 -7.946 5.620 -20.572 1.00 0.00 O ATOM 1171 CB TYR A 171 -10.602 7.258 -20.323 1.00 0.00 C ATOM 1172 CG TYR A 171 -11.103 8.144 -19.191 1.00 0.00 C ATOM 1173 CD1 TYR A 171 -10.783 9.514 -19.142 1.00 0.00 C ATOM 1174 CD2 TYR A 171 -11.901 7.582 -18.186 1.00 0.00 C ATOM 1175 CE1 TYR A 171 -11.262 10.307 -18.091 1.00 0.00 C ATOM 1176 CE2 TYR A 171 -12.377 8.377 -17.139 1.00 0.00 C ATOM 1177 CZ TYR A 171 -12.059 9.739 -17.090 1.00 0.00 C ATOM 1178 OH TYR A 171 -12.530 10.522 -16.057 1.00 0.00 O ATOM 0 H TYR A 171 -10.217 9.097 -21.908 1.00 0.00 H new ATOM 0 HA TYR A 171 -8.628 8.041 -19.903 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -11.285 7.324 -21.170 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -10.596 6.217 -19.999 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -10.169 9.953 -19.914 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -12.149 6.531 -18.220 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -11.016 11.358 -18.053 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -12.991 7.939 -16.366 1.00 0.00 H new ATOM 0 HH TYR A 171 -13.068 9.973 -15.449 1.00 0.00 H new ATOM 1188 N VAL A 172 -8.311 6.381 -22.649 1.00 0.00 N ATOM 1189 CA VAL A 172 -7.617 5.254 -23.268 1.00 0.00 C ATOM 1190 C VAL A 172 -6.136 5.210 -22.864 1.00 0.00 C ATOM 1191 O VAL A 172 -5.557 4.131 -22.746 1.00 0.00 O ATOM 1192 CB VAL A 172 -7.736 5.335 -24.801 1.00 0.00 C ATOM 1193 CG1 VAL A 172 -6.785 6.415 -25.362 1.00 0.00 C ATOM 1194 CG2 VAL A 172 -7.389 3.968 -25.409 1.00 0.00 C ATOM 0 H VAL A 172 -8.689 7.065 -23.305 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.091 4.339 -22.913 1.00 0.00 H new ATOM 0 HB VAL A 172 -8.758 5.606 -25.064 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -6.883 6.458 -26.447 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.043 7.384 -24.936 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -5.757 6.166 -25.100 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -7.472 4.021 -26.495 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -6.369 3.697 -25.136 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -8.079 3.215 -25.029 1.00 0.00 H new ATOM 1204 N GLN A 173 -5.520 6.383 -22.669 1.00 0.00 N ATOM 1205 CA GLN A 173 -4.095 6.452 -22.296 1.00 0.00 C ATOM 1206 C GLN A 173 -3.920 6.579 -20.788 1.00 0.00 C ATOM 1207 O GLN A 173 -2.812 6.799 -20.300 1.00 0.00 O ATOM 1208 CB GLN A 173 -3.417 7.643 -22.991 1.00 0.00 C ATOM 1209 CG GLN A 173 -4.310 8.877 -22.884 1.00 0.00 C ATOM 1210 CD GLN A 173 -3.549 10.117 -23.341 1.00 0.00 C ATOM 1211 OE1 GLN A 173 -2.948 10.115 -24.414 1.00 0.00 O ATOM 1212 NE2 GLN A 173 -3.538 11.182 -22.587 1.00 0.00 N ATOM 0 H GLN A 173 -5.977 7.290 -22.761 1.00 0.00 H new ATOM 0 HA GLN A 173 -3.626 5.524 -22.622 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.449 7.842 -22.531 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -3.230 7.407 -24.039 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -5.203 8.743 -23.495 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.644 9.005 -21.855 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -4.037 11.182 -21.697 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -3.031 12.014 -22.887 1.00 0.00 H new ATOM 1221 N ILE A 174 -5.013 6.431 -20.055 1.00 0.00 N ATOM 1222 CA ILE A 174 -4.979 6.524 -18.589 1.00 0.00 C ATOM 1223 C ILE A 174 -4.994 5.129 -17.975 1.00 0.00 C ATOM 1224 O ILE A 174 -4.540 4.931 -16.848 1.00 0.00 O ATOM 1225 CB ILE A 174 -6.187 7.325 -18.089 1.00 0.00 C ATOM 1226 CG1 ILE A 174 -6.059 8.786 -18.563 1.00 0.00 C ATOM 1227 CG2 ILE A 174 -6.241 7.287 -16.560 1.00 0.00 C ATOM 1228 CD1 ILE A 174 -7.335 9.599 -18.245 1.00 0.00 C ATOM 0 H ILE A 174 -5.938 6.246 -20.444 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.063 7.033 -18.289 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.101 6.887 -18.489 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.200 9.252 -18.081 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.872 8.806 -19.637 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.102 7.858 -16.212 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -6.331 6.254 -16.225 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -5.328 7.722 -16.153 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -7.209 10.624 -18.593 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -8.189 9.147 -18.749 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -7.507 9.600 -17.169 1.00 0.00 H new ATOM 1240 N GLY A 175 -5.512 4.168 -18.726 1.00 0.00 N ATOM 1241 CA GLY A 175 -5.574 2.794 -18.252 1.00 0.00 C ATOM 1242 C GLY A 175 -6.533 2.653 -17.074 1.00 0.00 C ATOM 1243 O GLY A 175 -7.218 3.604 -16.694 1.00 0.00 O ATOM 0 H GLY A 175 -5.893 4.313 -19.661 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -5.895 2.142 -19.064 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -4.578 2.465 -17.954 1.00 0.00 H new ATOM 1247 N PHE A 176 -6.569 1.452 -16.502 1.00 0.00 N ATOM 1248 CA PHE A 176 -7.438 1.174 -15.362 1.00 0.00 C ATOM 1249 C PHE A 176 -6.738 1.580 -14.053 1.00 0.00 C ATOM 1250 O PHE A 176 -5.685 1.023 -13.736 1.00 0.00 O ATOM 1251 CB PHE A 176 -7.754 -0.324 -15.316 1.00 0.00 C ATOM 1252 CG PHE A 176 -8.506 -0.718 -16.567 1.00 0.00 C ATOM 1253 CD1 PHE A 176 -9.828 -0.294 -16.748 1.00 0.00 C ATOM 1254 CD2 PHE A 176 -7.885 -1.509 -17.542 1.00 0.00 C ATOM 1255 CE1 PHE A 176 -10.525 -0.658 -17.906 1.00 0.00 C ATOM 1256 CE2 PHE A 176 -8.582 -1.874 -18.697 1.00 0.00 C ATOM 1257 CZ PHE A 176 -9.903 -1.449 -18.879 1.00 0.00 C ATOM 0 H PHE A 176 -6.008 0.657 -16.809 1.00 0.00 H new ATOM 0 HA PHE A 176 -8.359 1.746 -15.471 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -6.831 -0.899 -15.237 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.350 -0.554 -14.433 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -10.309 0.313 -15.995 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -6.866 -1.837 -17.401 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -11.543 -0.328 -18.049 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -8.102 -2.483 -19.448 1.00 0.00 H new ATOM 0 HZ PHE A 176 -10.443 -1.732 -19.771 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.268 2.513 -13.274 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.615 2.925 -11.994 1.00 0.00 C ATOM 1269 C PRO A 177 -6.874 1.896 -10.898 1.00 0.00 C ATOM 1270 O PRO A 177 -7.816 1.109 -10.998 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.278 4.272 -11.674 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.655 4.157 -12.249 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.521 3.274 -13.501 1.00 0.00 C ATOM 0 HA PRO A 177 -5.530 3.001 -12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.310 4.453 -10.600 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.729 5.101 -12.121 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.342 3.712 -11.529 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.054 5.139 -12.505 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.377 2.608 -13.613 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.464 3.875 -14.409 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.073 1.875 -9.865 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.254 0.898 -8.753 1.00 0.00 C ATOM 1283 C PRO A 178 -7.557 1.156 -8.004 1.00 0.00 C ATOM 1284 O PRO A 178 -7.917 2.305 -7.743 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.018 1.130 -7.858 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.588 2.534 -8.157 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.928 2.772 -9.631 1.00 0.00 C ATOM 0 HA PRO A 178 -6.326 -0.134 -9.097 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.265 1.008 -6.803 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.226 0.417 -8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.108 3.246 -7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.521 2.662 -7.977 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.188 3.813 -9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.088 2.530 -10.282 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.263 0.083 -7.658 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.530 0.197 -6.933 1.00 0.00 C ATOM 1297 C LEU A 179 -9.688 -0.972 -5.981 1.00 0.00 C ATOM 1298 O LEU A 179 -8.945 -1.945 -6.043 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.725 0.217 -7.895 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.766 1.534 -8.686 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.814 1.416 -9.797 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.108 2.725 -7.756 1.00 0.00 C ATOM 0 H LEU A 179 -7.982 -0.875 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.510 1.135 -6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.657 -0.625 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.652 0.095 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.784 1.719 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.850 2.346 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.547 0.596 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.792 1.222 -9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.131 3.646 -8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.083 2.561 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.350 2.807 -6.977 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.672 -0.867 -5.112 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.941 -1.920 -4.145 1.00 0.00 C ATOM 1316 C LEU A 180 -11.328 -3.213 -4.867 1.00 0.00 C ATOM 1317 O LEU A 180 -10.932 -4.304 -4.456 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.074 -1.489 -3.184 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.199 -0.730 -3.961 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.582 -1.059 -3.357 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.964 0.800 -3.897 1.00 0.00 C ATOM 0 H LEU A 180 -11.300 -0.066 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.037 -2.098 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.494 -2.366 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.669 -0.847 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.172 -1.054 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.356 -0.524 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.763 -2.132 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.604 -0.754 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.756 1.313 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.970 1.126 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.000 1.039 -4.346 1.00 0.00 H new ATOM 1333 N SER A 181 -12.114 -3.084 -5.932 1.00 0.00 N ATOM 1334 CA SER A 181 -12.560 -4.252 -6.689 1.00 0.00 C ATOM 1335 C SER A 181 -11.379 -5.013 -7.293 1.00 0.00 C ATOM 1336 O SER A 181 -11.321 -6.240 -7.216 1.00 0.00 O ATOM 1337 CB SER A 181 -13.492 -3.799 -7.815 1.00 0.00 C ATOM 1338 OG SER A 181 -12.726 -3.545 -8.988 1.00 0.00 O ATOM 0 H SER A 181 -12.454 -2.191 -6.289 1.00 0.00 H new ATOM 0 HA SER A 181 -13.083 -4.920 -6.004 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.240 -4.567 -8.014 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.031 -2.899 -7.517 1.00 0.00 H new ATOM 0 HG SER A 181 -12.551 -4.389 -9.454 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.440 -4.283 -7.894 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.269 -4.917 -8.500 1.00 0.00 C ATOM 1346 C ILE A 182 -8.419 -5.554 -7.414 1.00 0.00 C ATOM 1347 O ILE A 182 -7.939 -6.680 -7.545 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.425 -3.873 -9.239 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.203 -3.330 -10.434 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.125 -4.518 -9.741 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.483 -2.094 -10.972 1.00 0.00 C ATOM 0 H ILE A 182 -10.465 -3.266 -7.974 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.607 -5.676 -9.206 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.191 -3.059 -8.553 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.279 -4.090 -11.211 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.220 -3.075 -10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.528 -3.772 -10.266 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.560 -4.904 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.364 -5.336 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.031 -1.697 -11.827 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.430 -1.335 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.474 -2.367 -11.282 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.236 -4.797 -6.347 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.441 -5.233 -5.218 1.00 0.00 C ATOM 1365 C VAL A 183 -8.101 -6.423 -4.530 1.00 0.00 C ATOM 1366 O VAL A 183 -7.426 -7.364 -4.113 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.291 -4.067 -4.237 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.438 -4.521 -3.052 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.627 -2.848 -4.943 1.00 0.00 C ATOM 0 H VAL A 183 -8.635 -3.864 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.457 -5.547 -5.566 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.275 -3.761 -3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.326 -3.697 -2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.924 -5.360 -2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.455 -4.830 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.527 -2.027 -4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.641 -3.133 -5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.248 -2.530 -5.781 1.00 0.00 H new ATOM 1379 N SER A 184 -9.425 -6.371 -4.415 1.00 0.00 N ATOM 1380 CA SER A 184 -10.174 -7.446 -3.773 1.00 0.00 C ATOM 1381 C SER A 184 -9.894 -8.778 -4.461 1.00 0.00 C ATOM 1382 O SER A 184 -9.965 -9.835 -3.834 1.00 0.00 O ATOM 1383 CB SER A 184 -11.675 -7.145 -3.823 1.00 0.00 C ATOM 1384 OG SER A 184 -12.406 -8.347 -3.618 1.00 0.00 O ATOM 0 H SER A 184 -9.999 -5.600 -4.756 1.00 0.00 H new ATOM 0 HA SER A 184 -9.855 -7.513 -2.733 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.936 -6.413 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.937 -6.707 -4.786 1.00 0.00 H new ATOM 0 HG SER A 184 -13.367 -8.155 -3.648 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.567 -8.724 -5.751 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.270 -9.940 -6.506 1.00 0.00 C ATOM 1392 C ARG A 185 -7.797 -10.306 -6.348 1.00 0.00 C ATOM 1393 O ARG A 185 -7.411 -11.458 -6.544 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.593 -9.716 -7.995 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.309 -11.004 -8.830 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.947 -10.909 -9.539 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.742 -12.083 -10.384 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.192 -13.197 -9.904 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.851 -13.269 -8.646 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.997 -14.219 -10.690 1.00 0.00 N ATOM 0 H ARG A 185 -9.501 -7.861 -6.291 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.882 -10.756 -6.122 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.639 -9.431 -8.105 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.995 -8.890 -8.380 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.323 -11.876 -8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.099 -11.145 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.905 -10.003 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.148 -10.837 -8.801 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.026 -12.049 -11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -7.006 -12.471 -8.029 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.430 -14.123 -8.280 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.266 -14.165 -11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.576 -15.072 -10.322 1.00 0.00 H new ATOM 1414 N MET A 186 -6.977 -9.321 -5.992 1.00 0.00 N ATOM 1415 CA MET A 186 -5.550 -9.562 -5.816 1.00 0.00 C ATOM 1416 C MET A 186 -5.306 -10.445 -4.599 1.00 0.00 C ATOM 1417 O MET A 186 -5.862 -10.211 -3.526 1.00 0.00 O ATOM 1418 CB MET A 186 -4.800 -8.237 -5.650 1.00 0.00 C ATOM 1419 CG MET A 186 -3.303 -8.515 -5.482 1.00 0.00 C ATOM 1420 SD MET A 186 -2.391 -6.948 -5.509 1.00 0.00 S ATOM 1421 CE MET A 186 -1.865 -7.004 -7.240 1.00 0.00 C ATOM 0 H MET A 186 -7.272 -8.360 -5.822 1.00 0.00 H new ATOM 0 HA MET A 186 -5.178 -10.071 -6.705 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.967 -7.601 -6.519 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.180 -7.698 -4.782 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.122 -9.037 -4.542 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.951 -9.167 -6.282 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.150 -6.203 -7.429 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.396 -7.966 -7.447 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.732 -6.876 -7.888 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.476 -11.465 -4.776 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.170 -12.384 -3.688 1.00 0.00 C ATOM 1433 C ASN A 187 -3.251 -11.727 -2.663 1.00 0.00 C ATOM 1434 O ASN A 187 -2.459 -10.843 -2.994 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.509 -13.649 -4.242 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.374 -14.693 -3.139 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -4.155 -14.695 -2.186 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -2.427 -15.586 -3.213 1.00 0.00 N ATOM 0 H ASN A 187 -4.006 -11.676 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.104 -12.651 -3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.103 -14.050 -5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.527 -13.408 -4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -2.331 -16.289 -2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.782 -15.581 -4.003 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.359 -12.183 -1.418 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.529 -11.653 -0.338 1.00 0.00 C ATOM 1447 C GLN A 188 -1.066 -11.974 -0.610 1.00 0.00 C ATOM 1448 O GLN A 188 -0.179 -11.148 -0.392 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.958 -12.296 0.990 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.163 -11.704 2.160 1.00 0.00 C ATOM 1451 CD GLN A 188 -2.533 -12.435 3.448 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.115 -11.787 4.417 1.00 0.00 O flip ATOM 1453 NE2 GLN A 188 -2.288 -13.636 3.569 1.00 0.00 N flip ATOM 0 H GLN A 188 -4.009 -12.915 -1.132 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.653 -10.572 -0.280 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -4.024 -12.135 1.150 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.801 -13.374 0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -1.094 -11.797 1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -2.378 -10.640 2.258 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -1.832 -14.143 2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -2.541 -14.124 4.428 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.830 -13.191 -1.073 1.00 0.00 N ATOM 1463 CA ALA A 189 0.514 -13.657 -1.366 1.00 0.00 C ATOM 1464 C ALA A 189 1.129 -12.950 -2.575 1.00 0.00 C ATOM 1465 O ALA A 189 2.335 -12.739 -2.607 1.00 0.00 O ATOM 1466 CB ALA A 189 0.490 -15.162 -1.611 1.00 0.00 C ATOM 0 H ALA A 189 -1.560 -13.879 -1.255 1.00 0.00 H new ATOM 0 HA ALA A 189 1.136 -13.422 -0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.499 -15.511 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.116 -15.669 -0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.162 -15.383 -2.456 1.00 0.00 H new ATOM 1472 N THR A 190 0.328 -12.621 -3.591 1.00 0.00 N ATOM 1473 CA THR A 190 0.874 -11.982 -4.794 1.00 0.00 C ATOM 1474 C THR A 190 1.533 -10.638 -4.490 1.00 0.00 C ATOM 1475 O THR A 190 2.667 -10.396 -4.902 1.00 0.00 O ATOM 1476 CB THR A 190 -0.243 -11.776 -5.823 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.788 -13.039 -6.183 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.318 -11.088 -7.070 1.00 0.00 C ATOM 0 H THR A 190 -0.679 -12.781 -3.608 1.00 0.00 H new ATOM 0 HA THR A 190 1.641 -12.646 -5.192 1.00 0.00 H new ATOM 0 HB THR A 190 -1.022 -11.149 -5.389 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.504 -12.911 -6.840 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.481 -10.945 -7.797 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.736 -10.120 -6.794 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.100 -11.709 -7.508 1.00 0.00 H new ATOM 1486 N VAL A 191 0.832 -9.763 -3.782 1.00 0.00 N ATOM 1487 CA VAL A 191 1.394 -8.456 -3.460 1.00 0.00 C ATOM 1488 C VAL A 191 2.539 -8.589 -2.458 1.00 0.00 C ATOM 1489 O VAL A 191 3.426 -7.738 -2.395 1.00 0.00 O ATOM 1490 CB VAL A 191 0.313 -7.533 -2.900 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.196 -8.100 -1.575 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.893 -6.128 -2.677 1.00 0.00 C ATOM 0 H VAL A 191 -0.109 -9.928 -3.425 1.00 0.00 H new ATOM 0 HA VAL A 191 1.787 -8.022 -4.379 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.513 -7.467 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.968 -7.445 -1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.613 -9.093 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.630 -8.167 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.118 -5.474 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.721 -6.184 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.252 -5.728 -3.625 1.00 0.00 H new ATOM 1502 N THR A 192 2.506 -9.658 -1.665 1.00 0.00 N ATOM 1503 CA THR A 192 3.539 -9.885 -0.659 1.00 0.00 C ATOM 1504 C THR A 192 4.917 -10.021 -1.312 1.00 0.00 C ATOM 1505 O THR A 192 5.892 -9.435 -0.846 1.00 0.00 O ATOM 1506 CB THR A 192 3.211 -11.149 0.150 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.992 -10.957 0.852 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.336 -11.435 1.150 1.00 0.00 C ATOM 0 H THR A 192 1.781 -10.375 -1.699 1.00 0.00 H new ATOM 0 HA THR A 192 3.563 -9.025 0.011 1.00 0.00 H new ATOM 0 HB THR A 192 3.113 -11.995 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.256 -11.361 0.346 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.097 -12.333 1.720 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.272 -11.586 0.612 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.441 -10.590 1.831 1.00 0.00 H new ATOM 1516 N SER A 193 4.991 -10.793 -2.390 1.00 0.00 N ATOM 1517 CA SER A 193 6.256 -10.986 -3.097 1.00 0.00 C ATOM 1518 C SER A 193 6.686 -9.692 -3.781 1.00 0.00 C ATOM 1519 O SER A 193 7.876 -9.398 -3.899 1.00 0.00 O ATOM 1520 CB SER A 193 6.111 -12.101 -4.135 1.00 0.00 C ATOM 1521 OG SER A 193 5.087 -11.753 -5.058 1.00 0.00 O ATOM 0 H SER A 193 4.198 -11.293 -2.793 1.00 0.00 H new ATOM 0 HA SER A 193 7.020 -11.269 -2.373 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.055 -12.250 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.868 -13.043 -3.643 1.00 0.00 H new ATOM 0 HG SER A 193 4.435 -11.168 -4.618 1.00 0.00 H new ATOM 1527 N VAL A 194 5.699 -8.926 -4.234 1.00 0.00 N ATOM 1528 CA VAL A 194 5.953 -7.658 -4.915 1.00 0.00 C ATOM 1529 C VAL A 194 6.631 -6.661 -3.976 1.00 0.00 C ATOM 1530 O VAL A 194 7.219 -5.682 -4.427 1.00 0.00 O ATOM 1531 CB VAL A 194 4.620 -7.089 -5.423 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.788 -5.644 -5.905 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.114 -7.958 -6.579 1.00 0.00 C ATOM 0 H VAL A 194 4.711 -9.161 -4.142 1.00 0.00 H new ATOM 0 HA VAL A 194 6.624 -7.832 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 194 3.901 -7.095 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.829 -5.265 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.141 -5.024 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.513 -5.614 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.168 -7.561 -6.946 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.847 -7.953 -7.386 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.967 -8.980 -6.229 1.00 0.00 H new ATOM 1543 N LEU A 195 6.524 -6.906 -2.672 1.00 0.00 N ATOM 1544 CA LEU A 195 7.112 -6.011 -1.672 1.00 0.00 C ATOM 1545 C LEU A 195 8.632 -5.934 -1.787 1.00 0.00 C ATOM 1546 O LEU A 195 9.211 -4.864 -1.617 1.00 0.00 O ATOM 1547 CB LEU A 195 6.743 -6.477 -0.250 1.00 0.00 C ATOM 1548 CG LEU A 195 7.463 -5.590 0.827 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.524 -5.287 2.000 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.708 -6.307 1.392 1.00 0.00 C ATOM 0 H LEU A 195 6.038 -7.713 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 195 6.703 -5.018 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.663 -6.421 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.028 -7.521 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 195 7.758 -4.665 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 195 7.045 -4.671 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.647 -4.753 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.212 -6.221 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.188 -5.671 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.407 -7.246 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.409 -6.511 0.583 1.00 0.00 H new ATOM 1562 N GLU A 196 9.282 -7.071 -2.029 1.00 0.00 N ATOM 1563 CA GLU A 196 10.744 -7.098 -2.116 1.00 0.00 C ATOM 1564 C GLU A 196 11.249 -6.217 -3.257 1.00 0.00 C ATOM 1565 O GLU A 196 12.197 -5.453 -3.087 1.00 0.00 O ATOM 1566 CB GLU A 196 11.234 -8.533 -2.331 1.00 0.00 C ATOM 1567 CG GLU A 196 10.909 -9.384 -1.100 1.00 0.00 C ATOM 1568 CD GLU A 196 11.738 -8.925 0.095 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.843 -9.421 0.251 1.00 0.00 O ATOM 1570 OE2 GLU A 196 11.259 -8.085 0.838 1.00 0.00 O ATOM 0 H GLU A 196 8.829 -7.974 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 196 11.138 -6.710 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.760 -8.960 -3.215 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.309 -8.536 -2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.847 -9.306 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.113 -10.434 -1.311 1.00 0.00 H new ATOM 1577 N TYR A 197 10.613 -6.336 -4.413 1.00 0.00 N ATOM 1578 CA TYR A 197 10.997 -5.555 -5.587 1.00 0.00 C ATOM 1579 C TYR A 197 10.751 -4.062 -5.348 1.00 0.00 C ATOM 1580 O TYR A 197 11.428 -3.204 -5.915 1.00 0.00 O ATOM 1581 CB TYR A 197 10.176 -6.034 -6.785 1.00 0.00 C ATOM 1582 CG TYR A 197 10.666 -5.374 -8.050 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.208 -4.100 -8.392 1.00 0.00 C ATOM 1584 CD2 TYR A 197 11.572 -6.041 -8.884 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.655 -3.489 -9.570 1.00 0.00 C ATOM 1586 CE2 TYR A 197 12.019 -5.430 -10.061 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.559 -4.155 -10.405 1.00 0.00 C ATOM 1588 OH TYR A 197 11.999 -3.553 -11.566 1.00 0.00 O ATOM 0 H TYR A 197 9.826 -6.967 -4.567 1.00 0.00 H new ATOM 0 HA TYR A 197 12.060 -5.696 -5.782 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.253 -7.117 -6.878 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.123 -5.802 -6.629 1.00 0.00 H new ATOM 0 HD1 TYR A 197 9.509 -3.586 -7.748 1.00 0.00 H new ATOM 0 HD2 TYR A 197 11.926 -7.026 -8.619 1.00 0.00 H new ATOM 0 HE1 TYR A 197 10.302 -2.503 -9.834 1.00 0.00 H new ATOM 0 HE2 TYR A 197 12.719 -5.943 -10.704 1.00 0.00 H new ATOM 0 HH TYR A 197 12.623 -4.151 -12.028 1.00 0.00 H new ATOM 1598 N LEU A 198 9.767 -3.779 -4.507 1.00 0.00 N ATOM 1599 CA LEU A 198 9.400 -2.407 -4.183 1.00 0.00 C ATOM 1600 C LEU A 198 10.574 -1.696 -3.500 1.00 0.00 C ATOM 1601 O LEU A 198 10.898 -0.551 -3.817 1.00 0.00 O ATOM 1602 CB LEU A 198 8.168 -2.434 -3.254 1.00 0.00 C ATOM 1603 CG LEU A 198 7.330 -1.142 -3.368 1.00 0.00 C ATOM 1604 CD1 LEU A 198 8.206 0.095 -3.144 1.00 0.00 C ATOM 1605 CD2 LEU A 198 6.635 -1.051 -4.747 1.00 0.00 C ATOM 0 H LEU A 198 9.205 -4.486 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 198 9.158 -1.860 -5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 198 7.545 -3.293 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.495 -2.565 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 198 6.563 -1.176 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.595 0.994 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.650 0.051 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.997 0.122 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.052 -0.132 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.388 -1.049 -5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 198 5.975 -1.908 -4.879 1.00 0.00 H new ATOM 1617 N SER A 199 11.199 -2.387 -2.555 1.00 0.00 N ATOM 1618 CA SER A 199 12.322 -1.824 -1.815 1.00 0.00 C ATOM 1619 C SER A 199 13.560 -1.677 -2.702 1.00 0.00 C ATOM 1620 O SER A 199 14.391 -0.797 -2.477 1.00 0.00 O ATOM 1621 CB SER A 199 12.651 -2.711 -0.611 1.00 0.00 C ATOM 1622 OG SER A 199 12.973 -4.020 -1.060 1.00 0.00 O ATOM 0 H SER A 199 10.948 -3.337 -2.283 1.00 0.00 H new ATOM 0 HA SER A 199 12.032 -0.831 -1.471 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.488 -2.290 -0.054 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.801 -2.748 0.070 1.00 0.00 H new ATOM 0 HG SER A 199 12.668 -4.133 -1.984 1.00 0.00 H new ATOM 1628 N ASN A 200 13.682 -2.547 -3.699 1.00 0.00 N ATOM 1629 CA ASN A 200 14.830 -2.517 -4.601 1.00 0.00 C ATOM 1630 C ASN A 200 14.882 -1.216 -5.399 1.00 0.00 C ATOM 1631 O ASN A 200 15.960 -0.680 -5.654 1.00 0.00 O ATOM 1632 CB ASN A 200 14.764 -3.699 -5.568 1.00 0.00 C ATOM 1633 CG ASN A 200 15.054 -4.994 -4.819 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.609 -4.962 -3.721 1.00 0.00 O ATOM 1635 ND2 ASN A 200 14.711 -6.136 -5.347 1.00 0.00 N ATOM 0 H ASN A 200 13.003 -3.280 -3.903 1.00 0.00 H new ATOM 0 HA ASN A 200 15.731 -2.583 -3.992 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.778 -3.748 -6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.487 -3.564 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.903 -7.006 -4.850 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.251 -6.159 -6.257 1.00 0.00 H new ATOM 1642 N TRP A 201 13.723 -0.721 -5.814 1.00 0.00 N ATOM 1643 CA TRP A 201 13.675 0.503 -6.604 1.00 0.00 C ATOM 1644 C TRP A 201 14.338 1.670 -5.873 1.00 0.00 C ATOM 1645 O TRP A 201 15.070 2.453 -6.479 1.00 0.00 O ATOM 1646 CB TRP A 201 12.223 0.862 -6.924 1.00 0.00 C ATOM 1647 CG TRP A 201 12.198 2.089 -7.776 1.00 0.00 C ATOM 1648 CD1 TRP A 201 11.728 3.296 -7.388 1.00 0.00 C ATOM 1649 CD2 TRP A 201 12.661 2.249 -9.147 1.00 0.00 C ATOM 1650 NE1 TRP A 201 11.870 4.188 -8.436 1.00 0.00 N ATOM 1651 CE2 TRP A 201 12.442 3.590 -9.542 1.00 0.00 C ATOM 1652 CE3 TRP A 201 13.245 1.370 -10.077 1.00 0.00 C ATOM 1653 CZ2 TRP A 201 12.791 4.042 -10.816 1.00 0.00 C ATOM 1654 CZ3 TRP A 201 13.597 1.821 -11.359 1.00 0.00 C ATOM 1655 CH2 TRP A 201 13.371 3.155 -11.728 1.00 0.00 C ATOM 0 H TRP A 201 12.814 -1.142 -5.620 1.00 0.00 H new ATOM 0 HA TRP A 201 14.225 0.322 -7.528 1.00 0.00 H new ATOM 0 HB2 TRP A 201 11.737 0.035 -7.442 1.00 0.00 H new ATOM 0 HB3 TRP A 201 11.666 1.033 -6.003 1.00 0.00 H new ATOM 0 HD1 TRP A 201 11.310 3.526 -6.419 1.00 0.00 H new ATOM 0 HE1 TRP A 201 11.587 5.167 -8.397 1.00 0.00 H new ATOM 0 HE3 TRP A 201 13.424 0.341 -9.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 12.614 5.070 -11.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 14.044 1.137 -12.065 1.00 0.00 H new ATOM 0 HH2 TRP A 201 13.645 3.497 -12.715 1.00 0.00 H new ATOM 1666 N PHE A 202 14.076 1.792 -4.577 1.00 0.00 N ATOM 1667 CA PHE A 202 14.655 2.883 -3.796 1.00 0.00 C ATOM 1668 C PHE A 202 14.479 4.211 -4.513 1.00 0.00 C ATOM 1669 O PHE A 202 13.431 4.848 -4.410 1.00 0.00 O ATOM 1670 CB PHE A 202 16.146 2.639 -3.537 1.00 0.00 C ATOM 1671 CG PHE A 202 16.318 1.519 -2.532 1.00 0.00 C ATOM 1672 CD1 PHE A 202 15.861 1.683 -1.217 1.00 0.00 C ATOM 1673 CD2 PHE A 202 16.930 0.315 -2.913 1.00 0.00 C ATOM 1674 CE1 PHE A 202 16.014 0.647 -0.287 1.00 0.00 C ATOM 1675 CE2 PHE A 202 17.081 -0.719 -1.983 1.00 0.00 C ATOM 1676 CZ PHE A 202 16.623 -0.554 -0.671 1.00 0.00 C ATOM 0 H PHE A 202 13.475 1.159 -4.049 1.00 0.00 H new ATOM 0 HA PHE A 202 14.130 2.919 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 202 16.649 2.383 -4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 202 16.613 3.550 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 202 15.391 2.609 -0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 202 17.285 0.187 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 202 15.662 0.774 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 202 17.551 -1.645 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 202 16.739 -1.353 0.046 1.00 0.00 H new ATOM 1686 N GLY A 203 15.507 4.624 -5.235 1.00 0.00 N ATOM 1687 CA GLY A 203 15.460 5.881 -5.963 1.00 0.00 C ATOM 1688 C GLY A 203 15.784 7.062 -5.054 1.00 0.00 C ATOM 1689 O GLY A 203 15.256 8.159 -5.234 1.00 0.00 O ATOM 0 H GLY A 203 16.382 4.109 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 203 16.169 5.851 -6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.469 6.015 -6.397 1.00 0.00 H new ATOM 1693 N GLU A 204 16.651 6.831 -4.075 1.00 0.00 N ATOM 1694 CA GLU A 204 17.036 7.880 -3.144 1.00 0.00 C ATOM 1695 C GLU A 204 15.803 8.477 -2.472 1.00 0.00 C ATOM 1696 O GLU A 204 14.718 7.901 -2.539 1.00 0.00 O ATOM 1697 CB GLU A 204 17.837 8.960 -3.882 1.00 0.00 C ATOM 1698 CG GLU A 204 19.246 8.441 -4.183 1.00 0.00 C ATOM 1699 CD GLU A 204 20.030 9.484 -4.969 1.00 0.00 C ATOM 1700 OE1 GLU A 204 19.470 10.533 -5.245 1.00 0.00 O ATOM 1701 OE2 GLU A 204 21.179 9.221 -5.281 1.00 0.00 O ATOM 0 H GLU A 204 17.098 5.930 -3.907 1.00 0.00 H new ATOM 0 HA GLU A 204 17.666 7.452 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 204 17.333 9.231 -4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 204 17.894 9.863 -3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 204 19.764 8.211 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 204 19.187 7.514 -4.753 1.00 0.00 H new ATOM 1708 N ARG A 205 15.985 9.629 -1.809 1.00 0.00 N ATOM 1709 CA ARG A 205 14.894 10.310 -1.092 1.00 0.00 C ATOM 1710 C ARG A 205 13.917 9.303 -0.504 1.00 0.00 C ATOM 1711 O ARG A 205 13.012 8.828 -1.187 1.00 0.00 O ATOM 1712 CB ARG A 205 14.119 11.281 -1.999 1.00 0.00 C ATOM 1713 CG ARG A 205 15.091 12.143 -2.848 1.00 0.00 C ATOM 1714 CD ARG A 205 15.310 11.495 -4.217 1.00 0.00 C ATOM 1715 NE ARG A 205 16.401 12.156 -4.918 1.00 0.00 N ATOM 1716 CZ ARG A 205 16.199 13.260 -5.624 1.00 0.00 C ATOM 1717 NH1 ARG A 205 15.009 13.792 -5.687 1.00 0.00 N ATOM 1718 NH2 ARG A 205 17.199 13.815 -6.246 1.00 0.00 N ATOM 0 H ARG A 205 16.882 10.111 -1.754 1.00 0.00 H new ATOM 0 HA ARG A 205 15.364 10.882 -0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 205 13.456 10.719 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 205 13.489 11.929 -1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 205 14.685 13.147 -2.973 1.00 0.00 H new ATOM 0 HG3 ARG A 205 16.044 12.247 -2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 205 15.536 10.436 -4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 205 14.396 11.559 -4.808 1.00 0.00 H new ATOM 0 HE ARG A 205 17.340 11.762 -4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 205 14.230 13.358 -5.192 1.00 0.00 H new ATOM 0 HH12 ARG A 205 14.858 14.641 -6.231 1.00 0.00 H new ATOM 0 HH21 ARG A 205 18.129 13.400 -6.188 1.00 0.00 H new ATOM 0 HH22 ARG A 205 17.052 14.664 -6.791 1.00 0.00 H new ATOM 1732 N ASP A 206 14.106 8.990 0.760 1.00 0.00 N ATOM 1733 CA ASP A 206 13.238 8.038 1.434 1.00 0.00 C ATOM 1734 C ASP A 206 11.909 8.705 1.758 1.00 0.00 C ATOM 1735 O ASP A 206 11.781 9.915 1.620 1.00 0.00 O ATOM 1736 CB ASP A 206 13.896 7.554 2.723 1.00 0.00 C ATOM 1737 CG ASP A 206 15.074 6.644 2.394 1.00 0.00 C ATOM 1738 OD1 ASP A 206 15.224 6.296 1.234 1.00 0.00 O ATOM 1739 OD2 ASP A 206 15.811 6.310 3.307 1.00 0.00 O ATOM 0 H ASP A 206 14.848 9.377 1.343 1.00 0.00 H new ATOM 0 HA ASP A 206 13.067 7.183 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 206 14.237 8.407 3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 206 13.170 7.017 3.333 1.00 0.00 H new ATOM 1744 N PHE A 207 10.921 7.903 2.141 1.00 0.00 N ATOM 1745 CA PHE A 207 9.586 8.409 2.446 1.00 0.00 C ATOM 1746 C PHE A 207 9.031 9.120 1.221 1.00 0.00 C ATOM 1747 O PHE A 207 9.780 9.675 0.421 1.00 0.00 O ATOM 1748 CB PHE A 207 9.589 9.341 3.697 1.00 0.00 C ATOM 1749 CG PHE A 207 9.933 10.784 3.343 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.999 11.590 2.669 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.185 11.314 3.690 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.321 12.909 2.335 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.503 12.636 3.358 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.574 13.431 2.678 1.00 0.00 C ATOM 0 H PHE A 207 11.020 6.894 2.248 1.00 0.00 H new ATOM 0 HA PHE A 207 8.940 7.567 2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.609 9.310 4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.309 8.966 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.030 11.189 2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.904 10.701 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.604 13.525 1.813 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.467 13.043 3.627 1.00 0.00 H new ATOM 0 HZ PHE A 207 10.824 14.449 2.417 1.00 0.00 H new ATOM 1764 N THR A 208 7.718 9.098 1.071 1.00 0.00 N ATOM 1765 CA THR A 208 7.098 9.745 -0.071 1.00 0.00 C ATOM 1766 C THR A 208 5.568 9.802 0.134 1.00 0.00 C ATOM 1767 O THR A 208 4.969 8.796 0.518 1.00 0.00 O ATOM 1768 CB THR A 208 7.469 8.957 -1.336 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.150 9.725 -2.487 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.704 7.641 -1.373 1.00 0.00 C ATOM 0 H THR A 208 7.069 8.646 1.715 1.00 0.00 H new ATOM 0 HA THR A 208 7.456 10.769 -0.177 1.00 0.00 H new ATOM 0 HB THR A 208 8.539 8.748 -1.324 1.00 0.00 H new ATOM 0 HG1 THR A 208 7.389 9.221 -3.293 1.00 0.00 H new ATOM 0 HG21 THR A 208 6.973 7.089 -2.273 1.00 0.00 H new ATOM 0 HG22 THR A 208 6.957 7.048 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 208 5.633 7.843 -1.378 1.00 0.00 H new ATOM 1778 N PRO A 209 4.921 10.941 -0.064 1.00 0.00 N ATOM 1779 CA PRO A 209 3.444 11.069 0.165 1.00 0.00 C ATOM 1780 C PRO A 209 2.587 10.360 -0.897 1.00 0.00 C ATOM 1781 O PRO A 209 1.426 10.036 -0.643 1.00 0.00 O ATOM 1782 CB PRO A 209 3.221 12.590 0.150 1.00 0.00 C ATOM 1783 CG PRO A 209 4.275 13.110 -0.768 1.00 0.00 C ATOM 1784 CD PRO A 209 5.499 12.223 -0.528 1.00 0.00 C ATOM 0 HA PRO A 209 3.137 10.587 1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.223 12.842 -0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.318 13.016 1.149 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.951 13.059 -1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.500 14.155 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.083 12.092 -1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.166 12.655 0.219 1.00 0.00 H new ATOM 1792 N GLU A 210 3.149 10.137 -2.081 1.00 0.00 N ATOM 1793 CA GLU A 210 2.398 9.482 -3.152 1.00 0.00 C ATOM 1794 C GLU A 210 2.140 8.011 -2.829 1.00 0.00 C ATOM 1795 O GLU A 210 1.052 7.487 -3.072 1.00 0.00 O ATOM 1796 CB GLU A 210 3.169 9.591 -4.470 1.00 0.00 C ATOM 1797 CG GLU A 210 3.192 11.052 -4.921 1.00 0.00 C ATOM 1798 CD GLU A 210 4.038 11.197 -6.181 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.519 10.187 -6.669 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.193 12.315 -6.641 1.00 0.00 O ATOM 0 H GLU A 210 4.106 10.394 -2.323 1.00 0.00 H new ATOM 0 HA GLU A 210 1.436 9.985 -3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.186 9.222 -4.341 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.699 8.970 -5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.176 11.397 -5.114 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.597 11.680 -4.127 1.00 0.00 H new ATOM 1807 N LEU A 211 3.160 7.356 -2.296 1.00 0.00 N ATOM 1808 CA LEU A 211 3.081 5.941 -1.945 1.00 0.00 C ATOM 1809 C LEU A 211 2.141 5.708 -0.766 1.00 0.00 C ATOM 1810 O LEU A 211 1.563 4.629 -0.632 1.00 0.00 O ATOM 1811 CB LEU A 211 4.491 5.414 -1.620 1.00 0.00 C ATOM 1812 CG LEU A 211 4.498 3.856 -1.477 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.802 3.272 -2.040 1.00 0.00 C ATOM 1814 CD2 LEU A 211 4.397 3.444 0.003 1.00 0.00 C ATOM 0 H LEU A 211 4.063 7.785 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 211 2.675 5.397 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.183 5.712 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.847 5.868 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 211 3.641 3.473 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.791 2.187 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.891 3.532 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.651 3.682 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.404 2.357 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.245 3.851 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.470 3.832 0.426 1.00 0.00 H new ATOM 1826 N GLY A 212 2.007 6.706 0.103 1.00 0.00 N ATOM 1827 CA GLY A 212 1.151 6.561 1.276 1.00 0.00 C ATOM 1828 C GLY A 212 -0.280 6.221 0.872 1.00 0.00 C ATOM 1829 O GLY A 212 -0.942 5.434 1.541 1.00 0.00 O ATOM 0 H GLY A 212 2.472 7.610 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.545 5.778 1.923 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.159 7.486 1.853 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.750 6.790 -0.233 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.098 6.488 -0.702 1.00 0.00 C ATOM 1835 C ARG A 213 -2.183 5.004 -1.037 1.00 0.00 C ATOM 1836 O ARG A 213 -3.179 4.337 -0.762 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.418 7.306 -1.954 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.598 8.776 -1.579 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.820 9.601 -2.848 1.00 0.00 C ATOM 1840 NE ARG A 213 -4.073 9.213 -3.486 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.416 9.688 -4.680 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.621 10.510 -5.309 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -5.549 9.332 -5.223 1.00 0.00 N ATOM 0 H ARG A 213 -0.230 7.450 -0.811 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.816 6.741 0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.614 7.203 -2.682 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.325 6.927 -2.425 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.447 8.889 -0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.718 9.137 -1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.842 10.663 -2.602 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.990 9.451 -3.538 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.698 8.565 -3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.736 10.788 -4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.885 10.874 -6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -6.171 8.690 -4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.812 9.696 -6.139 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.105 4.506 -1.625 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.003 3.103 -2.004 1.00 0.00 C ATOM 1859 C TRP A 214 -0.831 2.225 -0.765 1.00 0.00 C ATOM 1860 O TRP A 214 -1.326 1.100 -0.712 1.00 0.00 O ATOM 1861 CB TRP A 214 0.186 2.908 -2.944 1.00 0.00 C ATOM 1862 CG TRP A 214 0.143 1.533 -3.528 1.00 0.00 C ATOM 1863 CD1 TRP A 214 -0.468 1.199 -4.684 1.00 0.00 C ATOM 1864 CD2 TRP A 214 0.718 0.307 -3.002 1.00 0.00 C ATOM 1865 NE1 TRP A 214 -0.299 -0.156 -4.907 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.425 -0.750 -3.895 1.00 0.00 C ATOM 1867 CE3 TRP A 214 1.458 0.016 -1.849 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 0.853 -2.054 -3.648 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 1.892 -1.293 -1.593 1.00 0.00 C ATOM 1870 CH2 TRP A 214 1.590 -2.328 -2.492 1.00 0.00 C ATOM 0 H TRP A 214 -0.279 5.060 -1.852 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.921 2.811 -2.514 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.160 3.653 -3.739 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.120 3.054 -2.401 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -1.002 1.879 -5.330 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -0.664 -0.654 -5.719 1.00 0.00 H new ATOM 0 HE3 TRP A 214 1.696 0.806 -1.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.617 -2.846 -4.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 2.461 -1.506 -0.700 1.00 0.00 H new ATOM 0 HH2 TRP A 214 1.926 -3.334 -2.291 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.086 2.740 0.209 1.00 0.00 N ATOM 1882 CA LEU A 215 0.206 1.995 1.433 1.00 0.00 C ATOM 1883 C LEU A 215 -1.066 1.504 2.126 1.00 0.00 C ATOM 1884 O LEU A 215 -1.123 0.362 2.581 1.00 0.00 O ATOM 1885 CB LEU A 215 0.997 2.899 2.392 1.00 0.00 C ATOM 1886 CG LEU A 215 1.253 2.194 3.735 1.00 0.00 C ATOM 1887 CD1 LEU A 215 1.965 0.848 3.506 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.131 3.099 4.605 1.00 0.00 C ATOM 0 H LEU A 215 0.328 3.672 0.176 1.00 0.00 H new ATOM 0 HA LEU A 215 0.791 1.116 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.948 3.174 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.446 3.824 2.563 1.00 0.00 H new ATOM 0 HG LEU A 215 0.302 2.003 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.139 0.361 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.341 0.208 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.919 1.021 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.321 2.611 5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.078 3.284 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.620 4.046 4.776 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.075 2.358 2.214 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.322 1.977 2.870 1.00 0.00 C ATOM 1902 C TYR A 216 -3.965 0.793 2.160 1.00 0.00 C ATOM 1903 O TYR A 216 -4.541 -0.081 2.799 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.297 3.162 2.901 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.830 4.169 3.932 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.951 3.876 5.296 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.270 5.385 3.524 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.514 4.801 6.253 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.832 6.309 4.481 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.955 6.017 5.845 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.521 6.931 6.786 1.00 0.00 O ATOM 0 H TYR A 216 -2.059 3.309 1.845 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.090 1.685 3.894 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.350 3.629 1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.301 2.815 3.144 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.381 2.937 5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.176 5.611 2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.609 4.576 7.305 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.399 7.247 4.167 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.951 7.600 6.353 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.869 0.780 0.838 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.449 -0.298 0.044 1.00 0.00 C ATOM 1923 C ALA A 217 -3.814 -1.651 0.379 1.00 0.00 C ATOM 1924 O ALA A 217 -4.474 -2.686 0.309 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.254 -0.002 -1.444 1.00 0.00 C ATOM 0 H ALA A 217 -3.397 1.501 0.292 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.511 -0.353 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.688 -0.808 -2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.746 0.938 -1.696 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.189 0.076 -1.663 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.523 -1.639 0.708 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.805 -2.879 1.009 1.00 0.00 C ATOM 1933 C LEU A 218 -2.397 -3.604 2.217 1.00 0.00 C ATOM 1934 O LEU A 218 -2.601 -4.817 2.181 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.326 -2.555 1.276 1.00 0.00 C ATOM 1936 CG LEU A 218 0.465 -3.826 1.644 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.313 -4.888 0.542 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.949 -3.458 1.800 1.00 0.00 C ATOM 0 H LEU A 218 -1.956 -0.793 0.773 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.901 -3.541 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.113 -2.093 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.250 -1.829 2.086 1.00 0.00 H new ATOM 0 HG LEU A 218 0.078 -4.234 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.877 -5.780 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.740 -5.145 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.694 -4.493 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.519 -4.349 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.323 -3.049 0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.058 -2.714 2.589 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.663 -2.863 3.284 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.223 -3.461 4.490 1.00 0.00 C ATOM 1952 C LEU A 219 -4.616 -4.017 4.209 1.00 0.00 C ATOM 1953 O LEU A 219 -4.981 -5.086 4.699 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.290 -2.417 5.610 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.868 -2.001 6.033 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.961 -0.825 7.012 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.125 -3.182 6.701 1.00 0.00 C ATOM 0 H LEU A 219 -2.503 -1.857 3.341 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.578 -4.281 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.847 -1.544 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.828 -2.825 6.466 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.307 -1.704 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.958 -0.525 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.460 0.014 6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.531 -1.127 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.123 -2.864 6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.674 -3.504 7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.053 -4.011 5.997 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.389 -3.279 3.421 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.745 -3.688 3.075 1.00 0.00 C ATOM 1971 C ALA A 220 -6.751 -5.052 2.392 1.00 0.00 C ATOM 1972 O ALA A 220 -7.761 -5.756 2.410 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.385 -2.656 2.145 1.00 0.00 C ATOM 0 H ALA A 220 -5.099 -2.392 3.009 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.318 -3.757 3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.397 -2.972 1.893 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.420 -1.688 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.794 -2.572 1.233 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.628 -5.423 1.782 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.540 -6.710 1.093 1.00 0.00 C ATOM 1981 C CYS A 221 -5.224 -7.824 2.087 1.00 0.00 C ATOM 1982 O CYS A 221 -5.393 -9.005 1.783 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.465 -6.655 -0.007 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.825 -6.894 0.704 1.00 0.00 S ATOM 0 H CYS A 221 -4.777 -4.861 1.750 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.503 -6.922 0.628 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.660 -7.425 -0.754 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.509 -5.694 -0.520 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.468 -5.820 1.343 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.780 -7.437 3.288 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.454 -8.400 4.350 1.00 0.00 C ATOM 1992 C LEU A 222 -5.614 -8.477 5.347 1.00 0.00 C ATOM 1993 O LEU A 222 -6.058 -7.460 5.883 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.154 -7.968 5.080 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.913 -8.550 4.380 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.819 -8.035 2.945 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.658 -8.138 5.156 1.00 0.00 C ATOM 0 H LEU A 222 -4.637 -6.462 3.551 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.296 -9.383 3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.088 -6.880 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.184 -8.306 6.116 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.995 -9.637 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.936 -8.456 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.710 -8.333 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.744 -6.948 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.224 -8.548 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.587 -7.051 5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.717 -8.522 6.174 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.088 -9.694 5.594 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.186 -9.915 6.530 1.00 0.00 C ATOM 2011 C GLU A 223 -7.146 -11.352 7.040 1.00 0.00 C ATOM 2012 O GLU A 223 -7.658 -11.655 8.118 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.528 -9.637 5.846 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.728 -10.610 4.685 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.984 -10.228 3.909 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.219 -9.041 3.752 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.694 -11.126 3.487 1.00 0.00 O ATOM 0 H GLU A 223 -5.729 -10.544 5.159 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.077 -9.233 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.341 -9.741 6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.555 -8.610 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.860 -10.589 4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.817 -11.629 5.062 1.00 0.00 H new ATOM 2024 N LYS A 224 -6.514 -12.226 6.259 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.383 -13.636 6.636 1.00 0.00 C ATOM 2026 C LYS A 224 -5.218 -13.769 7.626 1.00 0.00 C ATOM 2027 O LYS A 224 -4.606 -12.767 7.994 1.00 0.00 O ATOM 2028 CB LYS A 224 -6.140 -14.516 5.369 1.00 0.00 C ATOM 2029 CG LYS A 224 -6.610 -13.771 4.109 1.00 0.00 C ATOM 2030 CD LYS A 224 -6.549 -14.702 2.875 1.00 0.00 C ATOM 2031 CE LYS A 224 -7.855 -15.501 2.736 1.00 0.00 C ATOM 2032 NZ LYS A 224 -8.875 -14.661 2.048 1.00 0.00 N ATOM 0 H LYS A 224 -6.086 -11.986 5.365 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.302 -13.983 7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.081 -14.759 5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -6.677 -15.460 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -7.629 -13.412 4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -5.983 -12.895 3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -6.380 -14.111 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -5.706 -15.386 2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -7.677 -16.415 2.169 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -8.218 -15.801 3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.760 -15.199 1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -9.051 -13.801 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -8.527 -14.396 1.104 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.883 -14.961 8.052 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.749 -15.163 8.998 1.00 0.00 C ATOM 2048 C PRO A 225 -2.433 -14.711 8.363 1.00 0.00 C ATOM 2049 O PRO A 225 -2.235 -14.868 7.159 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.758 -16.687 9.278 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.117 -17.154 8.849 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.532 -16.232 7.704 1.00 0.00 C ATOM 0 HA PRO A 225 -3.848 -14.581 9.914 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -2.972 -17.195 8.720 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.585 -16.895 10.334 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.088 -18.194 8.523 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.828 -17.098 9.673 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.192 -16.608 6.739 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.615 -16.128 7.642 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.546 -14.142 9.173 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.262 -13.664 8.667 1.00 0.00 C ATOM 2062 C LEU A 226 0.773 -14.782 8.717 1.00 0.00 C ATOM 2063 O LEU A 226 1.052 -15.336 9.779 1.00 0.00 O ATOM 2064 CB LEU A 226 0.237 -12.480 9.508 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.813 -11.347 9.559 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.235 -10.949 8.136 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.057 -11.775 10.383 1.00 0.00 C ATOM 0 H LEU A 226 -1.689 -14.001 10.173 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.401 -13.342 7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.460 -12.818 10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.167 -12.098 9.087 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.358 -10.487 10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.975 -10.150 8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.363 -10.602 7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.667 -11.812 7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.779 -10.959 10.402 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.513 -12.652 9.924 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.753 -12.015 11.402 1.00 0.00 H new ATOM 2079 N LEU A 227 1.341 -15.105 7.562 1.00 0.00 N ATOM 2080 CA LEU A 227 2.348 -16.155 7.492 1.00 0.00 C ATOM 2081 C LEU A 227 3.612 -15.700 8.233 1.00 0.00 C ATOM 2082 O LEU A 227 3.836 -14.497 8.368 1.00 0.00 O ATOM 2083 CB LEU A 227 2.692 -16.458 6.023 1.00 0.00 C ATOM 2084 CG LEU A 227 1.582 -17.320 5.372 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.600 -17.129 3.851 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.807 -18.810 5.683 1.00 0.00 C ATOM 0 H LEU A 227 1.124 -14.660 6.670 1.00 0.00 H new ATOM 0 HA LEU A 227 1.956 -17.059 7.958 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.807 -15.525 5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.647 -16.981 5.967 1.00 0.00 H new ATOM 0 HG LEU A 227 0.621 -17.004 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.817 -17.738 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.426 -16.079 3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.570 -17.434 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.018 -19.402 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.774 -19.122 5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.788 -18.963 6.762 1.00 0.00 H new ATOM 2098 N PRO A 228 4.454 -16.600 8.704 1.00 0.00 N ATOM 2099 CA PRO A 228 5.707 -16.186 9.408 1.00 0.00 C ATOM 2100 C PRO A 228 6.498 -15.153 8.595 1.00 0.00 C ATOM 2101 O PRO A 228 7.013 -14.178 9.140 1.00 0.00 O ATOM 2102 CB PRO A 228 6.501 -17.501 9.547 1.00 0.00 C ATOM 2103 CG PRO A 228 5.466 -18.581 9.541 1.00 0.00 C ATOM 2104 CD PRO A 228 4.324 -18.075 8.643 1.00 0.00 C ATOM 0 HA PRO A 228 5.504 -15.706 10.366 1.00 0.00 H new ATOM 0 HB2 PRO A 228 7.206 -17.625 8.725 1.00 0.00 H new ATOM 0 HB3 PRO A 228 7.082 -17.516 10.469 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.879 -19.514 9.157 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.108 -18.782 10.550 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.424 -18.444 7.622 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.352 -18.406 9.007 1.00 0.00 H new ATOM 2112 N GLU A 229 6.587 -15.389 7.289 1.00 0.00 N ATOM 2113 CA GLU A 229 7.319 -14.487 6.402 1.00 0.00 C ATOM 2114 C GLU A 229 6.622 -13.129 6.277 1.00 0.00 C ATOM 2115 O GLU A 229 7.272 -12.087 6.333 1.00 0.00 O ATOM 2116 CB GLU A 229 7.449 -15.122 5.014 1.00 0.00 C ATOM 2117 CG GLU A 229 8.319 -14.238 4.117 1.00 0.00 C ATOM 2118 CD GLU A 229 8.517 -14.910 2.765 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.825 -15.880 2.502 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.357 -14.446 2.012 1.00 0.00 O ATOM 0 H GLU A 229 6.165 -16.192 6.823 1.00 0.00 H new ATOM 0 HA GLU A 229 8.306 -14.323 6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.890 -16.115 5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.462 -15.248 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.848 -13.264 3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 229 9.285 -14.062 4.591 1.00 0.00 H new ATOM 2127 N ALA A 230 5.303 -13.145 6.098 1.00 0.00 N ATOM 2128 CA ALA A 230 4.546 -11.899 5.952 1.00 0.00 C ATOM 2129 C ALA A 230 4.648 -11.049 7.212 1.00 0.00 C ATOM 2130 O ALA A 230 4.765 -9.827 7.142 1.00 0.00 O ATOM 2131 CB ALA A 230 3.075 -12.206 5.666 1.00 0.00 C ATOM 0 H ALA A 230 4.740 -13.994 6.051 1.00 0.00 H new ATOM 0 HA ALA A 230 4.973 -11.343 5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.523 -11.272 5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.996 -12.782 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.657 -12.783 6.491 1.00 0.00 H new ATOM 2137 N HIS A 231 4.596 -11.707 8.360 1.00 0.00 N ATOM 2138 CA HIS A 231 4.680 -11.017 9.644 1.00 0.00 C ATOM 2139 C HIS A 231 6.073 -10.421 9.840 1.00 0.00 C ATOM 2140 O HIS A 231 6.227 -9.319 10.365 1.00 0.00 O ATOM 2141 CB HIS A 231 4.372 -12.014 10.764 1.00 0.00 C ATOM 2142 CG HIS A 231 4.227 -11.295 12.076 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.066 -10.622 12.420 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.073 -11.155 13.149 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.241 -10.113 13.653 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.448 -10.408 14.144 1.00 0.00 N ATOM 0 H HIS A 231 4.496 -12.720 8.432 1.00 0.00 H new ATOM 0 HA HIS A 231 3.955 -10.203 9.666 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.455 -12.556 10.535 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.171 -12.753 10.833 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.230 -10.529 11.843 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.071 -11.562 13.211 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.496 -9.536 14.182 1.00 0.00 H new ATOM 2154 N SER A 232 7.086 -11.173 9.433 1.00 0.00 N ATOM 2155 CA SER A 232 8.468 -10.731 9.572 1.00 0.00 C ATOM 2156 C SER A 232 8.769 -9.493 8.719 1.00 0.00 C ATOM 2157 O SER A 232 9.462 -8.585 9.166 1.00 0.00 O ATOM 2158 CB SER A 232 9.411 -11.863 9.161 1.00 0.00 C ATOM 2159 OG SER A 232 10.756 -11.436 9.321 1.00 0.00 O ATOM 0 H SER A 232 6.978 -12.092 9.004 1.00 0.00 H new ATOM 0 HA SER A 232 8.622 -10.463 10.617 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.223 -12.747 9.770 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.228 -12.146 8.124 1.00 0.00 H new ATOM 0 HG SER A 232 11.362 -12.160 9.060 1.00 0.00 H new ATOM 2165 N LEU A 233 8.289 -9.486 7.475 1.00 0.00 N ATOM 2166 CA LEU A 233 8.564 -8.375 6.556 1.00 0.00 C ATOM 2167 C LEU A 233 7.974 -7.044 7.027 1.00 0.00 C ATOM 2168 O LEU A 233 8.639 -6.016 6.942 1.00 0.00 O ATOM 2169 CB LEU A 233 8.031 -8.704 5.162 1.00 0.00 C ATOM 2170 CG LEU A 233 8.831 -9.867 4.556 1.00 0.00 C ATOM 2171 CD1 LEU A 233 8.145 -10.312 3.259 1.00 0.00 C ATOM 2172 CD2 LEU A 233 10.295 -9.442 4.267 1.00 0.00 C ATOM 0 H LEU A 233 7.712 -10.229 7.081 1.00 0.00 H new ATOM 0 HA LEU A 233 9.647 -8.255 6.530 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.975 -8.969 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 233 8.104 -7.827 4.519 1.00 0.00 H new ATOM 0 HG LEU A 233 8.858 -10.693 5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.703 -11.138 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 233 7.128 -10.637 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 233 8.116 -9.478 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.840 -10.283 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 233 10.300 -8.610 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.775 -9.134 5.196 1.00 0.00 H new ATOM 2184 N ILE A 234 6.739 -7.052 7.513 1.00 0.00 N ATOM 2185 CA ILE A 234 6.120 -5.809 7.976 1.00 0.00 C ATOM 2186 C ILE A 234 6.974 -5.176 9.071 1.00 0.00 C ATOM 2187 O ILE A 234 7.002 -3.957 9.224 1.00 0.00 O ATOM 2188 CB ILE A 234 4.688 -6.069 8.463 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.663 -7.247 9.434 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.796 -6.393 7.262 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.280 -7.331 10.085 1.00 0.00 C ATOM 0 H ILE A 234 6.154 -7.883 7.597 1.00 0.00 H new ATOM 0 HA ILE A 234 6.063 -5.109 7.143 1.00 0.00 H new ATOM 0 HB ILE A 234 4.322 -5.178 8.973 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.887 -8.174 8.906 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.431 -7.121 10.197 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.778 -6.578 7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.798 -5.551 6.569 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.176 -7.280 6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.255 -8.170 10.780 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.075 -6.407 10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.523 -7.476 9.314 1.00 0.00 H new ATOM 2203 N ARG A 235 7.681 -6.010 9.818 1.00 0.00 N ATOM 2204 CA ARG A 235 8.556 -5.525 10.881 1.00 0.00 C ATOM 2205 C ARG A 235 9.791 -4.820 10.301 1.00 0.00 C ATOM 2206 O ARG A 235 10.263 -3.825 10.850 1.00 0.00 O ATOM 2207 CB ARG A 235 8.991 -6.699 11.764 1.00 0.00 C ATOM 2208 CG ARG A 235 9.824 -6.189 12.943 1.00 0.00 C ATOM 2209 CD ARG A 235 10.162 -7.356 13.873 1.00 0.00 C ATOM 2210 NE ARG A 235 11.026 -8.315 13.193 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.349 -9.468 13.768 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.867 -9.771 14.940 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.140 -10.304 13.153 1.00 0.00 N ATOM 0 H ARG A 235 7.668 -7.024 9.710 1.00 0.00 H new ATOM 0 HA ARG A 235 8.003 -4.801 11.480 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.114 -7.232 12.132 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.573 -7.409 11.177 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.740 -5.723 12.580 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.271 -5.424 13.488 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.657 -6.983 14.770 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.245 -7.849 14.197 1.00 0.00 H new ATOM 0 HE ARG A 235 11.387 -8.097 12.264 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.241 -9.122 15.417 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.116 -10.657 15.380 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.510 -10.072 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.388 -11.190 13.594 1.00 0.00 H new ATOM 2227 N GLN A 236 10.328 -5.371 9.213 1.00 0.00 N ATOM 2228 CA GLN A 236 11.536 -4.827 8.582 1.00 0.00 C ATOM 2229 C GLN A 236 11.366 -3.386 8.091 1.00 0.00 C ATOM 2230 O GLN A 236 12.235 -2.545 8.323 1.00 0.00 O ATOM 2231 CB GLN A 236 11.921 -5.705 7.385 1.00 0.00 C ATOM 2232 CG GLN A 236 12.250 -7.124 7.855 1.00 0.00 C ATOM 2233 CD GLN A 236 13.490 -7.112 8.742 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.524 -6.560 8.361 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.448 -7.684 9.914 1.00 0.00 N ATOM 0 H GLN A 236 9.947 -6.195 8.748 1.00 0.00 H new ATOM 0 HA GLN A 236 12.314 -4.824 9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.102 -5.733 6.667 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.781 -5.276 6.871 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.405 -7.538 8.405 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.417 -7.771 6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.592 -8.141 10.228 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.271 -7.675 10.516 1.00 0.00 H new ATOM 2244 N LEU A 237 10.277 -3.107 7.385 1.00 0.00 N ATOM 2245 CA LEU A 237 10.060 -1.769 6.845 1.00 0.00 C ATOM 2246 C LEU A 237 9.922 -0.723 7.947 1.00 0.00 C ATOM 2247 O LEU A 237 10.360 0.414 7.785 1.00 0.00 O ATOM 2248 CB LEU A 237 8.834 -1.755 5.916 1.00 0.00 C ATOM 2249 CG LEU A 237 7.586 -2.351 6.617 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.923 -1.331 7.599 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.573 -2.789 5.538 1.00 0.00 C ATOM 0 H LEU A 237 9.539 -3.779 7.175 1.00 0.00 H new ATOM 0 HA LEU A 237 10.942 -1.504 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.624 -0.732 5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.053 -2.325 5.013 1.00 0.00 H new ATOM 0 HG LEU A 237 7.900 -3.208 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 237 6.053 -1.790 8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.641 -1.046 8.368 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.612 -0.444 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.690 -3.210 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.283 -1.926 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.030 -3.541 4.894 1.00 0.00 H new ATOM 2263 N ALA A 238 9.309 -1.102 9.055 1.00 0.00 N ATOM 2264 CA ALA A 238 9.119 -0.173 10.162 1.00 0.00 C ATOM 2265 C ALA A 238 10.459 0.294 10.723 1.00 0.00 C ATOM 2266 O ALA A 238 10.591 1.436 11.166 1.00 0.00 O ATOM 2267 CB ALA A 238 8.309 -0.842 11.271 1.00 0.00 C ATOM 0 H ALA A 238 8.936 -2.038 9.214 1.00 0.00 H new ATOM 0 HA ALA A 238 8.579 0.695 9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.171 -0.141 12.094 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.335 -1.140 10.881 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.841 -1.723 11.629 1.00 0.00 H new ATOM 2273 N ARG A 239 11.443 -0.599 10.724 1.00 0.00 N ATOM 2274 CA ARG A 239 12.764 -0.274 11.257 1.00 0.00 C ATOM 2275 C ARG A 239 13.448 0.825 10.443 1.00 0.00 C ATOM 2276 O ARG A 239 14.116 1.691 11.002 1.00 0.00 O ATOM 2277 CB ARG A 239 13.643 -1.526 11.267 1.00 0.00 C ATOM 2278 CG ARG A 239 13.147 -2.491 12.347 1.00 0.00 C ATOM 2279 CD ARG A 239 14.015 -3.751 12.343 1.00 0.00 C ATOM 2280 NE ARG A 239 13.556 -4.685 13.364 1.00 0.00 N ATOM 2281 CZ ARG A 239 14.322 -5.696 13.766 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.504 -5.873 13.238 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.889 -6.515 14.686 1.00 0.00 N ATOM 0 H ARG A 239 11.353 -1.549 10.364 1.00 0.00 H new ATOM 0 HA ARG A 239 12.629 0.094 12.274 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.615 -2.011 10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.681 -1.253 11.458 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.188 -2.011 13.325 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.105 -2.754 12.164 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.975 -4.225 11.362 1.00 0.00 H new ATOM 0 HD3 ARG A 239 15.056 -3.484 12.526 1.00 0.00 H new ATOM 0 HE ARG A 239 12.632 -4.561 13.777 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.841 -5.236 12.516 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.090 -6.649 13.547 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.965 -6.379 15.095 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.475 -7.290 14.995 1.00 0.00 H new ATOM 2297 N ARG A 240 13.288 0.784 9.125 1.00 0.00 N ATOM 2298 CA ARG A 240 13.913 1.789 8.266 1.00 0.00 C ATOM 2299 C ARG A 240 13.333 3.172 8.542 1.00 0.00 C ATOM 2300 O ARG A 240 14.055 4.167 8.560 1.00 0.00 O ATOM 2301 CB ARG A 240 13.703 1.431 6.792 1.00 0.00 C ATOM 2302 CG ARG A 240 14.558 0.212 6.440 1.00 0.00 C ATOM 2303 CD ARG A 240 14.345 -0.164 4.975 1.00 0.00 C ATOM 2304 NE ARG A 240 12.993 -0.668 4.778 1.00 0.00 N ATOM 2305 CZ ARG A 240 12.571 -1.052 3.578 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.373 -0.979 2.554 1.00 0.00 N ATOM 2307 NH2 ARG A 240 11.357 -1.505 3.421 1.00 0.00 N ATOM 0 H ARG A 240 12.740 0.079 8.632 1.00 0.00 H new ATOM 0 HA ARG A 240 14.981 1.805 8.485 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.651 1.218 6.604 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.975 2.275 6.159 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.611 0.431 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.293 -0.627 7.083 1.00 0.00 H new ATOM 0 HD2 ARG A 240 14.513 0.706 4.340 1.00 0.00 H new ATOM 0 HD3 ARG A 240 15.070 -0.921 4.677 1.00 0.00 H new ATOM 0 HE ARG A 240 12.359 -0.727 5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.323 -0.628 2.674 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.051 -1.273 1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 240 10.728 -1.565 4.221 1.00 0.00 H new ATOM 0 HH22 ARG A 240 11.038 -1.799 2.498 1.00 0.00 H new ATOM 2321 N CYS A 241 12.027 3.221 8.757 1.00 0.00 N ATOM 2322 CA CYS A 241 11.349 4.480 9.032 1.00 0.00 C ATOM 2323 C CYS A 241 11.971 5.187 10.234 1.00 0.00 C ATOM 2324 O CYS A 241 12.078 6.413 10.252 1.00 0.00 O ATOM 2325 CB CYS A 241 9.861 4.232 9.291 1.00 0.00 C ATOM 2326 SG CYS A 241 9.070 3.650 7.771 1.00 0.00 S ATOM 0 H CYS A 241 11.415 2.405 8.747 1.00 0.00 H new ATOM 0 HA CYS A 241 11.462 5.122 8.158 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.737 3.494 10.083 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.383 5.150 9.633 1.00 0.00 H new ATOM 0 HG CYS A 241 9.412 2.416 7.549 1.00 0.00 H new ATOM 2332 N SER A 242 12.373 4.422 11.239 1.00 0.00 N ATOM 2333 CA SER A 242 12.972 5.011 12.431 1.00 0.00 C ATOM 2334 C SER A 242 14.321 5.655 12.124 1.00 0.00 C ATOM 2335 O SER A 242 14.681 6.662 12.726 1.00 0.00 O ATOM 2336 CB SER A 242 13.156 3.952 13.513 1.00 0.00 C ATOM 2337 OG SER A 242 13.987 2.910 13.020 1.00 0.00 O ATOM 0 H SER A 242 12.297 3.405 11.255 1.00 0.00 H new ATOM 0 HA SER A 242 12.292 5.786 12.785 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.603 4.398 14.401 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.188 3.549 13.811 1.00 0.00 H new ATOM 0 HG SER A 242 13.506 2.407 12.330 1.00 0.00 H new ATOM 2343 N GLU A 243 15.071 5.062 11.203 1.00 0.00 N ATOM 2344 CA GLU A 243 16.388 5.587 10.861 1.00 0.00 C ATOM 2345 C GLU A 243 16.301 7.001 10.289 1.00 0.00 C ATOM 2346 O GLU A 243 17.046 7.881 10.707 1.00 0.00 O ATOM 2347 CB GLU A 243 17.065 4.666 9.837 1.00 0.00 C ATOM 2348 CG GLU A 243 17.343 3.295 10.465 1.00 0.00 C ATOM 2349 CD GLU A 243 18.380 3.421 11.577 1.00 0.00 C ATOM 2350 OE1 GLU A 243 19.084 4.418 11.592 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.460 2.518 12.393 1.00 0.00 O ATOM 0 H GLU A 243 14.795 4.228 10.685 1.00 0.00 H new ATOM 0 HA GLU A 243 16.977 5.626 11.777 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.426 4.551 8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.998 5.114 9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 243 16.419 2.877 10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 243 17.701 2.604 9.702 1.00 0.00 H new ATOM 2358 N VAL A 244 15.398 7.216 9.337 1.00 0.00 N ATOM 2359 CA VAL A 244 15.248 8.537 8.721 1.00 0.00 C ATOM 2360 C VAL A 244 14.752 9.586 9.722 1.00 0.00 C ATOM 2361 O VAL A 244 15.069 10.769 9.595 1.00 0.00 O ATOM 2362 CB VAL A 244 14.301 8.465 7.514 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.935 7.924 7.939 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.122 9.865 6.921 1.00 0.00 C ATOM 0 H VAL A 244 14.764 6.503 8.976 1.00 0.00 H new ATOM 0 HA VAL A 244 16.236 8.848 8.382 1.00 0.00 H new ATOM 0 HB VAL A 244 14.734 7.796 6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.276 7.879 7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.054 6.924 8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.501 8.582 8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.450 9.814 6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.699 10.528 7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 244 15.090 10.251 6.600 1.00 0.00 H new ATOM 2374 N ARG A 245 13.960 9.158 10.699 1.00 0.00 N ATOM 2375 CA ARG A 245 13.413 10.084 11.691 1.00 0.00 C ATOM 2376 C ARG A 245 14.505 10.743 12.535 1.00 0.00 C ATOM 2377 O ARG A 245 14.406 11.924 12.845 1.00 0.00 O ATOM 2378 CB ARG A 245 12.396 9.357 12.582 1.00 0.00 C ATOM 2379 CG ARG A 245 11.107 9.118 11.782 1.00 0.00 C ATOM 2380 CD ARG A 245 10.137 8.255 12.588 1.00 0.00 C ATOM 2381 NE ARG A 245 9.877 8.863 13.892 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.067 9.906 14.021 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.508 10.435 12.971 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.838 10.413 15.203 1.00 0.00 N ATOM 0 H ARG A 245 13.683 8.185 10.827 1.00 0.00 H new ATOM 0 HA ARG A 245 12.908 10.886 11.152 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.807 8.408 12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.182 9.951 13.471 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.640 10.072 11.538 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.342 8.628 10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.202 8.140 12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.553 7.257 12.722 1.00 0.00 H new ATOM 0 HE ARG A 245 10.328 8.477 14.721 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.692 10.048 12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.886 11.237 13.074 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.282 10.007 16.027 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.215 11.215 15.302 1.00 0.00 H new ATOM 2398 N LEU A 246 15.541 10.000 12.903 1.00 0.00 N ATOM 2399 CA LEU A 246 16.628 10.574 13.701 1.00 0.00 C ATOM 2400 C LEU A 246 17.360 11.670 12.904 1.00 0.00 C ATOM 2401 O LEU A 246 17.877 12.630 13.476 1.00 0.00 O ATOM 2402 CB LEU A 246 17.633 9.467 14.103 1.00 0.00 C ATOM 2403 CG LEU A 246 17.167 8.718 15.369 1.00 0.00 C ATOM 2404 CD1 LEU A 246 15.994 7.795 15.041 1.00 0.00 C ATOM 2405 CD2 LEU A 246 18.324 7.870 15.902 1.00 0.00 C ATOM 0 H LEU A 246 15.656 9.014 12.669 1.00 0.00 H new ATOM 0 HA LEU A 246 16.199 11.017 14.600 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.746 8.760 13.281 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.613 9.910 14.280 1.00 0.00 H new ATOM 0 HG LEU A 246 16.852 9.448 16.114 1.00 0.00 H new ATOM 0 HD11 LEU A 246 15.677 7.274 15.945 1.00 0.00 H new ATOM 0 HD12 LEU A 246 15.164 8.385 14.653 1.00 0.00 H new ATOM 0 HD13 LEU A 246 16.303 7.066 14.292 1.00 0.00 H new ATOM 0 HD21 LEU A 246 18.003 7.337 16.797 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.629 7.151 15.142 1.00 0.00 H new ATOM 0 HD23 LEU A 246 19.166 8.517 16.148 1.00 0.00 H new ATOM 2417 N LEU A 247 17.417 11.485 11.591 1.00 0.00 N ATOM 2418 CA LEU A 247 18.115 12.425 10.703 1.00 0.00 C ATOM 2419 C LEU A 247 17.479 13.818 10.727 1.00 0.00 C ATOM 2420 O LEU A 247 18.192 14.819 10.644 1.00 0.00 O ATOM 2421 CB LEU A 247 18.126 11.891 9.269 1.00 0.00 C ATOM 2422 CG LEU A 247 18.616 10.440 9.276 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.615 9.876 7.845 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.038 10.361 9.875 1.00 0.00 C ATOM 0 H LEU A 247 16.990 10.693 11.111 1.00 0.00 H new ATOM 0 HA LEU A 247 19.137 12.517 11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.126 11.948 8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.776 12.504 8.645 1.00 0.00 H new ATOM 0 HG LEU A 247 17.942 9.844 9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.965 8.844 7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.603 9.910 7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.276 10.474 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.376 9.325 9.875 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.719 10.965 9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.023 10.738 10.898 1.00 0.00 H new ATOM 2436 N VAL A 248 16.148 13.881 10.820 1.00 0.00 N ATOM 2437 CA VAL A 248 15.438 15.173 10.833 1.00 0.00 C ATOM 2438 C VAL A 248 16.229 16.237 11.599 1.00 0.00 C ATOM 2439 O VAL A 248 16.917 15.932 12.573 1.00 0.00 O ATOM 2440 CB VAL A 248 14.053 15.013 11.475 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.286 13.896 10.755 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.202 14.681 12.981 1.00 0.00 C ATOM 0 H VAL A 248 15.541 13.064 10.887 1.00 0.00 H new ATOM 0 HA VAL A 248 15.329 15.498 9.798 1.00 0.00 H new ATOM 0 HB VAL A 248 13.498 15.946 11.381 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.302 13.780 11.209 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.172 14.153 9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.839 12.960 10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.214 14.569 13.428 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.759 13.751 13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.737 15.489 13.480 1.00 0.00 H new ATOM 2452 N ASP A 249 16.142 17.481 11.132 1.00 0.00 N ATOM 2453 CA ASP A 249 16.871 18.579 11.760 1.00 0.00 C ATOM 2454 C ASP A 249 16.326 18.890 13.149 1.00 0.00 C ATOM 2455 O ASP A 249 17.028 19.470 13.977 1.00 0.00 O ATOM 2456 CB ASP A 249 16.787 19.835 10.887 1.00 0.00 C ATOM 2457 CG ASP A 249 17.600 19.639 9.611 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.371 18.694 9.565 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.443 20.437 8.702 1.00 0.00 O ATOM 0 H ASP A 249 15.578 17.752 10.327 1.00 0.00 H new ATOM 0 HA ASP A 249 17.911 18.269 11.861 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.747 20.045 10.637 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.163 20.697 11.438 1.00 0.00 H new ATOM 2464 N SER A 250 15.076 18.509 13.412 1.00 0.00 N ATOM 2465 CA SER A 250 14.474 18.771 14.721 1.00 0.00 C ATOM 2466 C SER A 250 13.369 17.766 15.036 1.00 0.00 C ATOM 2467 O SER A 250 12.620 17.350 14.155 1.00 0.00 O ATOM 2468 CB SER A 250 13.902 20.187 14.749 1.00 0.00 C ATOM 2469 OG SER A 250 13.484 20.496 16.072 1.00 0.00 O ATOM 0 H SER A 250 14.469 18.026 12.750 1.00 0.00 H new ATOM 0 HA SER A 250 15.252 18.669 15.478 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.654 20.902 14.416 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.060 20.266 14.061 1.00 0.00 H new ATOM 0 HG SER A 250 12.583 20.140 16.222 1.00 0.00 H new ATOM 2475 N LYS A 251 13.276 17.390 16.307 1.00 0.00 N ATOM 2476 CA LYS A 251 12.257 16.443 16.755 1.00 0.00 C ATOM 2477 C LYS A 251 10.860 17.046 16.621 1.00 0.00 C ATOM 2478 O LYS A 251 9.884 16.329 16.412 1.00 0.00 O ATOM 2479 CB LYS A 251 12.509 16.058 18.214 1.00 0.00 C ATOM 2480 CG LYS A 251 11.524 14.962 18.633 1.00 0.00 C ATOM 2481 CD LYS A 251 11.810 14.543 20.076 1.00 0.00 C ATOM 2482 CE LYS A 251 10.837 13.436 20.483 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.117 13.017 21.885 1.00 0.00 N ATOM 0 H LYS A 251 13.893 17.726 17.046 1.00 0.00 H new ATOM 0 HA LYS A 251 12.316 15.554 16.127 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.534 15.707 18.336 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.393 16.931 18.856 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.500 15.325 18.545 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.616 14.103 17.969 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.838 14.192 20.168 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.705 15.399 20.743 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.810 13.791 20.397 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.938 12.584 19.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.455 12.264 22.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.092 12.662 21.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.000 13.832 22.521 1.00 0.00 H new ATOM 2497 N ASP A 252 10.769 18.364 16.766 1.00 0.00 N ATOM 2498 CA ASP A 252 9.483 19.052 16.684 1.00 0.00 C ATOM 2499 C ASP A 252 9.048 19.231 15.234 1.00 0.00 C ATOM 2500 O ASP A 252 8.096 19.961 14.951 1.00 0.00 O ATOM 2501 CB ASP A 252 9.576 20.421 17.357 1.00 0.00 C ATOM 2502 CG ASP A 252 10.693 21.244 16.720 1.00 0.00 C ATOM 2503 OD1 ASP A 252 11.175 20.845 15.673 1.00 0.00 O ATOM 2504 OD2 ASP A 252 11.046 22.264 17.288 1.00 0.00 O ATOM 0 H ASP A 252 11.566 18.976 16.940 1.00 0.00 H new ATOM 0 HA ASP A 252 8.742 18.439 17.198 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.626 20.947 17.261 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.767 20.299 18.423 1.00 0.00 H new ATOM 2509 N ASP A 253 9.750 18.574 14.316 1.00 0.00 N ATOM 2510 CA ASP A 253 9.424 18.682 12.894 1.00 0.00 C ATOM 2511 C ASP A 253 7.914 18.633 12.671 1.00 0.00 C ATOM 2512 O ASP A 253 7.173 18.084 13.480 1.00 0.00 O ATOM 2513 CB ASP A 253 10.095 17.555 12.109 1.00 0.00 C ATOM 2514 CG ASP A 253 9.901 17.781 10.614 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.487 18.870 10.248 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.168 16.864 9.856 1.00 0.00 O ATOM 0 H ASP A 253 10.542 17.966 14.526 1.00 0.00 H new ATOM 0 HA ASP A 253 9.796 19.643 12.538 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.158 17.518 12.346 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.670 16.594 12.399 1.00 0.00 H new ATOM 2521 N GLU A 254 7.472 19.233 11.574 1.00 0.00 N ATOM 2522 CA GLU A 254 6.050 19.282 11.234 1.00 0.00 C ATOM 2523 C GLU A 254 5.525 17.929 10.744 1.00 0.00 C ATOM 2524 O GLU A 254 4.322 17.672 10.793 1.00 0.00 O ATOM 2525 CB GLU A 254 5.812 20.338 10.156 1.00 0.00 C ATOM 2526 CG GLU A 254 6.073 21.731 10.735 1.00 0.00 C ATOM 2527 CD GLU A 254 5.937 22.781 9.638 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.662 22.398 8.513 1.00 0.00 O ATOM 2529 OE2 GLU A 254 6.109 23.950 9.940 1.00 0.00 O ATOM 0 H GLU A 254 8.080 19.696 10.898 1.00 0.00 H new ATOM 0 HA GLU A 254 5.507 19.541 12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.469 20.158 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.788 20.272 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 254 5.367 21.939 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.072 21.773 11.169 1.00 0.00 H new ATOM 2536 N ARG A 255 6.422 17.080 10.242 1.00 0.00 N ATOM 2537 CA ARG A 255 6.030 15.767 9.714 1.00 0.00 C ATOM 2538 C ARG A 255 6.041 14.711 10.811 1.00 0.00 C ATOM 2539 O ARG A 255 5.282 13.743 10.769 1.00 0.00 O ATOM 2540 CB ARG A 255 6.993 15.349 8.602 1.00 0.00 C ATOM 2541 CG ARG A 255 6.837 16.295 7.411 1.00 0.00 C ATOM 2542 CD ARG A 255 7.839 15.913 6.324 1.00 0.00 C ATOM 2543 NE ARG A 255 9.197 16.188 6.775 1.00 0.00 N ATOM 2544 CZ ARG A 255 10.243 15.891 6.016 1.00 0.00 C ATOM 2545 NH1 ARG A 255 10.061 15.351 4.843 1.00 0.00 N ATOM 2546 NH2 ARG A 255 11.451 16.138 6.442 1.00 0.00 N ATOM 0 H ARG A 255 7.422 17.274 10.189 1.00 0.00 H new ATOM 0 HA ARG A 255 5.017 15.848 9.319 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.020 15.373 8.967 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.788 14.323 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.821 16.240 7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 255 7.002 17.325 7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.736 14.856 6.079 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.630 16.473 5.413 1.00 0.00 H new ATOM 0 HE ARG A 255 9.345 16.616 7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.116 15.158 4.511 1.00 0.00 H new ATOM 0 HH12 ARG A 255 10.864 15.122 4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 255 11.592 16.560 7.360 1.00 0.00 H new ATOM 0 HH22 ARG A 255 12.255 15.909 5.857 1.00 0.00 H new ATOM 2560 N VAL A 256 6.931 14.898 11.773 1.00 0.00 N ATOM 2561 CA VAL A 256 7.082 13.956 12.872 1.00 0.00 C ATOM 2562 C VAL A 256 5.711 13.521 13.462 1.00 0.00 C ATOM 2563 O VAL A 256 5.499 12.327 13.671 1.00 0.00 O ATOM 2564 CB VAL A 256 8.042 14.584 13.944 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.589 14.283 15.376 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.480 14.053 13.766 1.00 0.00 C ATOM 0 H VAL A 256 7.563 15.698 11.815 1.00 0.00 H new ATOM 0 HA VAL A 256 7.532 13.034 12.503 1.00 0.00 H new ATOM 0 HB VAL A 256 8.014 15.662 13.787 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.285 14.738 16.081 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.591 14.692 15.536 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.568 13.204 15.532 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.129 14.501 14.519 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.484 12.969 13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.844 14.314 12.772 1.00 0.00 H new ATOM 2576 N PRO A 257 4.792 14.424 13.750 1.00 0.00 N ATOM 2577 CA PRO A 257 3.466 14.033 14.340 1.00 0.00 C ATOM 2578 C PRO A 257 2.742 12.973 13.508 1.00 0.00 C ATOM 2579 O PRO A 257 2.216 12.001 14.052 1.00 0.00 O ATOM 2580 CB PRO A 257 2.681 15.358 14.376 1.00 0.00 C ATOM 2581 CG PRO A 257 3.733 16.420 14.408 1.00 0.00 C ATOM 2582 CD PRO A 257 4.890 15.881 13.566 1.00 0.00 C ATOM 0 HA PRO A 257 3.574 13.573 15.322 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.039 15.462 13.501 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.036 15.413 15.253 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.355 17.358 14.000 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.054 16.623 15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.790 16.162 12.518 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.850 16.266 13.909 1.00 0.00 H new ATOM 2590 N ALA A 258 2.725 13.155 12.191 1.00 0.00 N ATOM 2591 CA ALA A 258 2.069 12.183 11.315 1.00 0.00 C ATOM 2592 C ALA A 258 2.814 10.859 11.351 1.00 0.00 C ATOM 2593 O ALA A 258 2.210 9.792 11.445 1.00 0.00 O ATOM 2594 CB ALA A 258 2.037 12.681 9.871 1.00 0.00 C ATOM 0 H ALA A 258 3.148 13.950 11.711 1.00 0.00 H new ATOM 0 HA ALA A 258 1.048 12.051 11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.544 11.940 9.241 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.488 13.621 9.822 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.056 12.838 9.517 1.00 0.00 H new ATOM 2600 N LEU A 259 4.134 10.943 11.261 1.00 0.00 N ATOM 2601 CA LEU A 259 4.967 9.751 11.270 1.00 0.00 C ATOM 2602 C LEU A 259 4.843 9.017 12.601 1.00 0.00 C ATOM 2603 O LEU A 259 4.774 7.797 12.625 1.00 0.00 O ATOM 2604 CB LEU A 259 6.430 10.142 11.015 1.00 0.00 C ATOM 2605 CG LEU A 259 6.662 10.411 9.512 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.945 11.233 9.338 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.802 9.087 8.727 1.00 0.00 C ATOM 0 H LEU A 259 4.648 11.820 11.181 1.00 0.00 H new ATOM 0 HA LEU A 259 4.630 9.081 10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.681 11.031 11.593 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.091 9.344 11.354 1.00 0.00 H new ATOM 0 HG LEU A 259 5.803 10.958 9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.113 11.425 8.278 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.845 12.181 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.791 10.678 9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.965 9.305 7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.649 8.522 9.115 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.891 8.499 8.840 1.00 0.00 H new ATOM 2619 N ASN A 260 4.836 9.759 13.700 1.00 0.00 N ATOM 2620 CA ASN A 260 4.746 9.139 15.022 1.00 0.00 C ATOM 2621 C ASN A 260 3.472 8.303 15.154 1.00 0.00 C ATOM 2622 O ASN A 260 3.508 7.185 15.666 1.00 0.00 O ATOM 2623 CB ASN A 260 4.752 10.221 16.104 1.00 0.00 C ATOM 2624 CG ASN A 260 4.653 9.581 17.486 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.413 8.379 17.600 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.822 10.320 18.549 1.00 0.00 N ATOM 0 H ASN A 260 4.891 10.778 13.708 1.00 0.00 H new ATOM 0 HA ASN A 260 5.608 8.483 15.146 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.665 10.812 16.033 1.00 0.00 H new ATOM 0 HB3 ASN A 260 3.917 10.904 15.950 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.755 9.902 19.477 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.021 11.316 18.452 1.00 0.00 H new ATOM 2633 N LEU A 261 2.354 8.846 14.693 1.00 0.00 N ATOM 2634 CA LEU A 261 1.079 8.137 14.770 1.00 0.00 C ATOM 2635 C LEU A 261 1.086 6.897 13.873 1.00 0.00 C ATOM 2636 O LEU A 261 0.470 5.881 14.190 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.059 9.060 14.326 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.252 10.210 15.328 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.230 11.226 14.723 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.811 9.682 16.670 1.00 0.00 C ATOM 0 H LEU A 261 2.301 9.770 14.264 1.00 0.00 H new ATOM 0 HA LEU A 261 0.930 7.827 15.804 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.160 9.465 13.338 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.983 8.489 14.239 1.00 0.00 H new ATOM 0 HG LEU A 261 0.711 10.681 15.525 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.378 12.049 15.422 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.822 11.612 13.789 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.186 10.739 14.528 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.939 10.513 17.363 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.774 9.200 16.499 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.114 8.959 17.095 1.00 0.00 H new ATOM 2652 N LEU A 262 1.751 7.020 12.734 1.00 0.00 N ATOM 2653 CA LEU A 262 1.808 5.942 11.750 1.00 0.00 C ATOM 2654 C LEU A 262 2.458 4.675 12.333 1.00 0.00 C ATOM 2655 O LEU A 262 1.971 3.567 12.108 1.00 0.00 O ATOM 2656 CB LEU A 262 2.593 6.460 10.528 1.00 0.00 C ATOM 2657 CG LEU A 262 2.505 5.518 9.299 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.290 4.208 9.529 1.00 0.00 C ATOM 2659 CD2 LEU A 262 1.036 5.205 8.947 1.00 0.00 C ATOM 0 H LEU A 262 2.263 7.860 12.465 1.00 0.00 H new ATOM 0 HA LEU A 262 0.798 5.658 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.214 7.444 10.251 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.639 6.588 10.805 1.00 0.00 H new ATOM 0 HG LEU A 262 2.961 6.041 8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.205 3.573 8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.340 4.440 9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.880 3.685 10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 262 1.002 4.543 8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.554 4.719 9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.512 6.132 8.715 1.00 0.00 H new ATOM 2671 N ILE A 263 3.539 4.838 13.091 1.00 0.00 N ATOM 2672 CA ILE A 263 4.225 3.693 13.699 1.00 0.00 C ATOM 2673 C ILE A 263 3.322 2.956 14.678 1.00 0.00 C ATOM 2674 O ILE A 263 3.285 1.727 14.691 1.00 0.00 O ATOM 2675 CB ILE A 263 5.486 4.144 14.443 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.415 4.931 13.503 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.220 2.928 15.016 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.787 4.098 12.267 1.00 0.00 C ATOM 0 H ILE A 263 3.959 5.744 13.300 1.00 0.00 H new ATOM 0 HA ILE A 263 4.496 3.020 12.885 1.00 0.00 H new ATOM 0 HB ILE A 263 5.191 4.798 15.263 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.924 5.853 13.190 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.320 5.218 14.038 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.115 3.258 15.543 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.565 2.401 15.709 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.504 2.258 14.204 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.444 4.680 11.621 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.299 3.189 12.582 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.882 3.834 11.720 1.00 0.00 H new ATOM 2690 N CYS A 264 2.619 3.703 15.515 1.00 0.00 N ATOM 2691 CA CYS A 264 1.747 3.093 16.509 1.00 0.00 C ATOM 2692 C CYS A 264 0.709 2.196 15.846 1.00 0.00 C ATOM 2693 O CYS A 264 0.286 1.201 16.420 1.00 0.00 O ATOM 2694 CB CYS A 264 1.045 4.173 17.344 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.305 4.915 16.402 1.00 0.00 S ATOM 0 H CYS A 264 2.634 4.723 15.527 1.00 0.00 H new ATOM 0 HA CYS A 264 2.365 2.482 17.166 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.658 3.736 18.265 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.762 4.942 17.633 1.00 0.00 H new ATOM 0 HG CYS A 264 0.135 5.296 15.240 1.00 0.00 H new ATOM 2701 N LEU A 265 0.274 2.583 14.657 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.751 1.836 13.931 1.00 0.00 C ATOM 2703 C LEU A 265 -0.299 0.399 13.629 1.00 0.00 C ATOM 2704 O LEU A 265 -1.057 -0.552 13.814 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.031 2.575 12.615 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.416 2.215 12.056 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.712 3.150 10.881 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.461 0.739 11.587 1.00 0.00 C ATOM 0 H LEU A 265 0.614 3.412 14.170 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.649 1.773 14.546 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -0.972 3.651 12.780 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.264 2.322 11.883 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.167 2.334 12.837 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.692 2.914 10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.704 4.183 11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -1.951 3.019 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.453 0.512 11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.718 0.583 10.805 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.244 0.083 12.430 1.00 0.00 H new ATOM 2720 N VAL A 266 0.932 0.254 13.158 1.00 0.00 N ATOM 2721 CA VAL A 266 1.462 -1.064 12.816 1.00 0.00 C ATOM 2722 C VAL A 266 1.531 -1.989 14.041 1.00 0.00 C ATOM 2723 O VAL A 266 1.178 -3.166 13.956 1.00 0.00 O ATOM 2724 CB VAL A 266 2.861 -0.901 12.191 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.515 -2.267 11.988 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.743 -0.204 10.828 1.00 0.00 C ATOM 0 H VAL A 266 1.581 1.026 13.004 1.00 0.00 H new ATOM 0 HA VAL A 266 0.786 -1.529 12.099 1.00 0.00 H new ATOM 0 HB VAL A 266 3.472 -0.302 12.866 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.503 -2.135 11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.612 -2.770 12.950 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.897 -2.871 11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.735 -0.091 10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.120 -0.804 10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.291 0.779 10.960 1.00 0.00 H new ATOM 2736 N SER A 267 2.016 -1.467 15.164 1.00 0.00 N ATOM 2737 CA SER A 267 2.164 -2.272 16.381 1.00 0.00 C ATOM 2738 C SER A 267 0.835 -2.835 16.905 1.00 0.00 C ATOM 2739 O SER A 267 0.768 -3.996 17.303 1.00 0.00 O ATOM 2740 CB SER A 267 2.804 -1.420 17.478 1.00 0.00 C ATOM 2741 OG SER A 267 2.963 -2.208 18.650 1.00 0.00 O ATOM 0 H SER A 267 2.313 -0.496 15.261 1.00 0.00 H new ATOM 0 HA SER A 267 2.794 -3.122 16.118 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.771 -1.044 17.145 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.180 -0.552 17.691 1.00 0.00 H new ATOM 0 HG SER A 267 3.741 -2.795 18.546 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.203 -2.011 16.938 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.493 -2.446 17.457 1.00 0.00 C ATOM 2749 C ARG A 268 -2.218 -3.377 16.497 1.00 0.00 C ATOM 2750 O ARG A 268 -2.820 -4.366 16.918 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.364 -1.219 17.736 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.815 -0.477 18.957 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.661 0.768 19.221 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.144 1.494 20.379 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.505 1.166 21.617 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.323 0.166 21.812 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.039 1.839 22.636 1.00 0.00 N ATOM 0 H ARG A 268 -0.179 -1.044 16.614 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.310 -3.003 18.376 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.372 -0.559 16.868 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.395 -1.524 17.914 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.829 -1.131 19.829 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.776 -0.194 18.787 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.653 1.415 18.344 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.698 0.481 19.396 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.494 2.267 20.236 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.683 -0.361 21.016 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.601 -0.088 22.760 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.398 2.617 22.483 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.317 1.586 23.584 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.192 -3.044 15.215 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.892 -3.854 14.232 1.00 0.00 C ATOM 2773 C TYR A 269 -2.346 -5.277 14.188 1.00 0.00 C ATOM 2774 O TYR A 269 -3.110 -6.242 14.167 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.790 -3.226 12.842 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.608 -4.049 11.872 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.000 -3.918 11.856 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.978 -4.942 10.996 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.766 -4.677 10.965 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.745 -5.703 10.101 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.139 -5.570 10.085 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.898 -6.317 9.204 1.00 0.00 O ATOM 0 H TYR A 269 -1.703 -2.233 14.837 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.938 -3.894 14.534 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.154 -2.199 12.865 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.749 -3.189 12.521 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.485 -3.230 12.533 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.903 -5.045 11.009 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.841 -4.575 10.955 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.260 -6.391 9.424 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.309 -6.885 8.665 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.021 -5.407 14.168 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.381 -6.722 14.121 1.00 0.00 C ATOM 2794 C PHE A 270 -0.107 -7.218 15.538 1.00 0.00 C ATOM 2795 O PHE A 270 0.330 -8.351 15.738 1.00 0.00 O ATOM 2796 CB PHE A 270 0.930 -6.636 13.337 1.00 0.00 C ATOM 2797 CG PHE A 270 0.630 -6.454 11.866 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.254 -7.556 11.086 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.733 -5.187 11.281 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.022 -7.387 9.723 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.460 -5.019 9.917 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.083 -6.119 9.139 1.00 0.00 C ATOM 0 H PHE A 270 -0.371 -4.621 14.184 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.049 -7.424 13.621 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.530 -5.802 13.702 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.517 -7.542 13.490 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.177 -8.535 11.535 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.023 -4.338 11.882 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.316 -8.235 9.123 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.541 -4.041 9.466 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.127 -5.990 8.088 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.368 -6.348 16.508 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.160 -6.671 17.917 1.00 0.00 C ATOM 2814 C ASP A 271 1.320 -6.891 18.217 1.00 0.00 C ATOM 2815 O ASP A 271 1.671 -7.587 19.168 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.955 -7.924 18.303 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.019 -8.053 19.821 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.321 -7.308 20.489 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.769 -8.891 20.294 1.00 0.00 O ATOM 0 H ASP A 271 -0.726 -5.407 16.343 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.513 -5.825 18.507 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.963 -7.866 17.892 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.486 -8.809 17.874 1.00 0.00 H new ATOM 2824 N GLN A 272 2.185 -6.281 17.407 1.00 0.00 N ATOM 2825 CA GLN A 272 3.627 -6.408 17.607 1.00 0.00 C ATOM 2826 C GLN A 272 4.096 -5.436 18.683 1.00 0.00 C ATOM 2827 O GLN A 272 4.505 -4.314 18.385 1.00 0.00 O ATOM 2828 CB GLN A 272 4.370 -6.116 16.300 1.00 0.00 C ATOM 2829 CG GLN A 272 4.150 -7.263 15.312 1.00 0.00 C ATOM 2830 CD GLN A 272 4.803 -6.927 13.974 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.610 -5.831 13.446 1.00 0.00 O ATOM 2832 NE2 GLN A 272 5.572 -7.806 13.390 1.00 0.00 N ATOM 0 H GLN A 272 1.915 -5.699 16.614 1.00 0.00 H new ATOM 0 HA GLN A 272 3.843 -7.428 17.924 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.014 -5.180 15.870 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.435 -5.992 16.496 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.572 -8.185 15.712 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.083 -7.435 15.173 1.00 0.00 H new ATOM 0 HE21 GLN A 272 5.732 -8.714 13.827 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.013 -7.585 12.497 1.00 0.00 H new ATOM 2841 N ARG A 273 4.028 -5.876 19.936 1.00 0.00 N ATOM 2842 CA ARG A 273 4.438 -5.041 21.058 1.00 0.00 C ATOM 2843 C ARG A 273 5.901 -4.643 20.918 1.00 0.00 C ATOM 2844 O ARG A 273 6.372 -3.721 21.585 1.00 0.00 O ATOM 2845 CB ARG A 273 4.217 -5.796 22.379 1.00 0.00 C ATOM 2846 CG ARG A 273 5.231 -6.973 22.530 1.00 0.00 C ATOM 2847 CD ARG A 273 6.393 -6.580 23.457 1.00 0.00 C ATOM 2848 NE ARG A 273 5.917 -6.449 24.829 1.00 0.00 N ATOM 2849 CZ ARG A 273 6.706 -5.990 25.794 1.00 0.00 C ATOM 2850 NH1 ARG A 273 7.937 -5.641 25.525 1.00 0.00 N ATOM 2851 NH2 ARG A 273 6.250 -5.894 27.013 1.00 0.00 N ATOM 0 H ARG A 273 3.694 -6.803 20.198 1.00 0.00 H new ATOM 0 HA ARG A 273 3.833 -4.134 21.061 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.326 -5.108 23.217 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.198 -6.183 22.415 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.721 -7.849 22.931 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.620 -7.251 21.551 1.00 0.00 H new ATOM 0 HD2 ARG A 273 7.179 -7.333 23.407 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.831 -5.639 23.125 1.00 0.00 H new ATOM 0 HE ARG A 273 4.958 -6.715 25.052 1.00 0.00 H new ATOM 0 HH11 ARG A 273 8.293 -5.721 24.573 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.541 -5.289 26.268 1.00 0.00 H new ATOM 0 HH21 ARG A 273 5.291 -6.171 27.222 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.853 -5.542 27.757 1.00 0.00 H new ATOM 2865 N ASP A 274 6.612 -5.338 20.038 1.00 0.00 N ATOM 2866 CA ASP A 274 8.020 -5.043 19.809 1.00 0.00 C ATOM 2867 C ASP A 274 8.151 -3.651 19.185 1.00 0.00 C ATOM 2868 O ASP A 274 9.119 -2.933 19.441 1.00 0.00 O ATOM 2869 CB ASP A 274 8.617 -6.110 18.867 1.00 0.00 C ATOM 2870 CG ASP A 274 9.062 -7.352 19.648 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.015 -7.325 20.867 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.436 -8.320 19.006 1.00 0.00 O ATOM 0 H ASP A 274 6.240 -6.103 19.476 1.00 0.00 H new ATOM 0 HA ASP A 274 8.563 -5.060 20.754 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.877 -6.393 18.119 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.468 -5.690 18.331 1.00 0.00 H new ATOM 2877 N LEU A 275 7.163 -3.277 18.367 1.00 0.00 N ATOM 2878 CA LEU A 275 7.161 -1.968 17.706 1.00 0.00 C ATOM 2879 C LEU A 275 6.422 -0.934 18.557 1.00 0.00 C ATOM 2880 O LEU A 275 6.491 0.263 18.281 1.00 0.00 O ATOM 2881 CB LEU A 275 6.469 -2.084 16.337 1.00 0.00 C ATOM 2882 CG LEU A 275 7.410 -2.755 15.309 1.00 0.00 C ATOM 2883 CD1 LEU A 275 6.582 -3.379 14.180 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.368 -1.718 14.695 1.00 0.00 C ATOM 0 H LEU A 275 6.356 -3.860 18.147 1.00 0.00 H new ATOM 0 HA LEU A 275 8.194 -1.644 17.576 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.553 -2.666 16.434 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.181 -1.094 15.983 1.00 0.00 H new ATOM 0 HG LEU A 275 7.987 -3.523 15.825 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.248 -3.851 13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.908 -4.128 14.595 1.00 0.00 H new ATOM 0 HD13 LEU A 275 6.000 -2.602 13.683 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.022 -2.209 13.974 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.791 -0.942 14.192 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.971 -1.267 15.484 1.00 0.00 H new ATOM 2896 N ALA A 276 5.713 -1.397 19.581 1.00 0.00 N ATOM 2897 CA ALA A 276 4.966 -0.488 20.443 1.00 0.00 C ATOM 2898 C ALA A 276 5.918 0.451 21.176 1.00 0.00 C ATOM 2899 O ALA A 276 6.389 0.128 22.266 1.00 0.00 O ATOM 2900 CB ALA A 276 4.154 -1.287 21.461 1.00 0.00 C ATOM 0 H ALA A 276 5.640 -2.383 19.832 1.00 0.00 H new ATOM 0 HA ALA A 276 4.292 0.103 19.823 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.599 -0.602 22.102 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.456 -1.941 20.937 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.827 -1.889 22.071 1.00 0.00 H new ATOM 2906 N ASP A 277 6.184 1.608 20.554 1.00 0.00 N ATOM 2907 CA ASP A 277 7.083 2.638 21.107 1.00 0.00 C ATOM 2908 C ASP A 277 8.060 2.079 22.148 1.00 0.00 C ATOM 2909 O ASP A 277 8.020 2.459 23.319 1.00 0.00 O ATOM 2910 CB ASP A 277 6.255 3.773 21.724 1.00 0.00 C ATOM 2911 CG ASP A 277 5.554 3.298 22.992 1.00 0.00 C ATOM 2912 OD1 ASP A 277 5.643 2.120 23.290 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.939 4.122 23.648 1.00 0.00 O ATOM 0 H ASP A 277 5.782 1.859 19.651 1.00 0.00 H new ATOM 0 HA ASP A 277 7.683 3.017 20.280 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.903 4.619 21.955 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.516 4.125 21.004 1.00 0.00 H new ATOM 2918 N GLU A 278 8.938 1.175 21.710 1.00 0.00 N ATOM 2919 CA GLU A 278 9.917 0.572 22.615 1.00 0.00 C ATOM 2920 C GLU A 278 11.035 1.575 22.930 1.00 0.00 C ATOM 2921 O GLU A 278 11.361 2.416 22.092 1.00 0.00 O ATOM 2922 CB GLU A 278 10.522 -0.683 21.974 1.00 0.00 C ATOM 2923 CG GLU A 278 10.955 -0.365 20.541 1.00 0.00 C ATOM 2924 CD GLU A 278 11.856 -1.474 20.008 1.00 0.00 C ATOM 2925 OE1 GLU A 278 12.648 -1.991 20.779 1.00 0.00 O ATOM 2926 OE2 GLU A 278 11.741 -1.791 18.834 1.00 0.00 O ATOM 0 H GLU A 278 8.991 0.847 20.746 1.00 0.00 H new ATOM 0 HA GLU A 278 9.412 0.297 23.541 1.00 0.00 H new ATOM 0 HB2 GLU A 278 11.377 -1.026 22.556 1.00 0.00 H new ATOM 0 HB3 GLU A 278 9.792 -1.492 21.974 1.00 0.00 H new ATOM 0 HG2 GLU A 278 10.078 -0.260 19.903 1.00 0.00 H new ATOM 0 HG3 GLU A 278 11.484 0.588 20.515 1.00 0.00 H new ATOM 2933 N PRO A 279 11.629 1.518 24.104 1.00 0.00 N ATOM 2934 CA PRO A 279 12.719 2.464 24.486 1.00 0.00 C ATOM 2935 C PRO A 279 14.020 2.161 23.742 1.00 0.00 C ATOM 2936 O PRO A 279 14.945 2.972 23.750 1.00 0.00 O ATOM 2937 CB PRO A 279 12.870 2.247 26.000 1.00 0.00 C ATOM 2938 CG PRO A 279 12.458 0.827 26.214 1.00 0.00 C ATOM 2939 CD PRO A 279 11.345 0.558 25.192 1.00 0.00 C ATOM 0 HA PRO A 279 12.486 3.497 24.228 1.00 0.00 H new ATOM 0 HB2 PRO A 279 13.896 2.416 26.325 1.00 0.00 H new ATOM 0 HB3 PRO A 279 12.239 2.933 26.565 1.00 0.00 H new ATOM 0 HG2 PRO A 279 13.298 0.149 26.065 1.00 0.00 H new ATOM 0 HG3 PRO A 279 12.100 0.672 27.232 1.00 0.00 H new ATOM 0 HD2 PRO A 279 11.370 -0.471 24.834 1.00 0.00 H new ATOM 0 HD3 PRO A 279 10.357 0.722 25.623 1.00 0.00 H new ATOM 2947 N SER A 280 14.084 0.978 23.127 1.00 0.00 N ATOM 2948 CA SER A 280 15.274 0.539 22.397 1.00 0.00 C ATOM 2949 C SER A 280 16.233 -0.129 23.369 1.00 0.00 C ATOM 2950 O SER A 280 17.449 0.042 23.283 1.00 0.00 O ATOM 2951 CB SER A 280 15.963 1.720 21.685 1.00 0.00 C ATOM 2952 OG SER A 280 14.974 2.650 21.264 1.00 0.00 O ATOM 0 H SER A 280 13.319 0.303 23.121 1.00 0.00 H new ATOM 0 HA SER A 280 14.973 -0.173 21.628 1.00 0.00 H new ATOM 0 HB2 SER A 280 16.671 2.203 22.358 1.00 0.00 H new ATOM 0 HB3 SER A 280 16.532 1.362 20.827 1.00 0.00 H new ATOM 0 HG SER A 280 14.889 3.362 21.932 1.00 0.00 H new ATOM 2958 N LEU A 281 15.662 -0.880 24.307 1.00 0.00 N ATOM 2959 CA LEU A 281 16.455 -1.566 25.315 1.00 0.00 C ATOM 2960 C LEU A 281 17.289 -0.549 26.092 1.00 0.00 C ATOM 2961 O LEU A 281 16.743 0.352 26.730 1.00 0.00 O ATOM 2962 CB LEU A 281 17.371 -2.594 24.644 1.00 0.00 C ATOM 2963 CG LEU A 281 16.552 -3.526 23.743 1.00 0.00 C ATOM 2964 CD1 LEU A 281 17.502 -4.498 23.036 1.00 0.00 C ATOM 2965 CD2 LEU A 281 15.533 -4.318 24.582 1.00 0.00 C ATOM 0 H LEU A 281 14.656 -1.027 24.388 1.00 0.00 H new ATOM 0 HA LEU A 281 15.790 -2.084 26.006 1.00 0.00 H new ATOM 0 HB2 LEU A 281 18.132 -2.083 24.055 1.00 0.00 H new ATOM 0 HB3 LEU A 281 17.893 -3.177 25.403 1.00 0.00 H new ATOM 0 HG LEU A 281 16.012 -2.932 23.006 1.00 0.00 H new ATOM 0 HD11 LEU A 281 16.928 -5.165 22.393 1.00 0.00 H new ATOM 0 HD12 LEU A 281 18.214 -3.936 22.432 1.00 0.00 H new ATOM 0 HD13 LEU A 281 18.041 -5.086 23.779 1.00 0.00 H new ATOM 0 HD21 LEU A 281 14.958 -4.976 23.930 1.00 0.00 H new ATOM 0 HD22 LEU A 281 16.060 -4.915 25.326 1.00 0.00 H new ATOM 0 HD23 LEU A 281 14.858 -3.625 25.084 1.00 0.00 H new ATOM 2977 N GLU A 282 18.608 -0.687 26.031 1.00 0.00 N ATOM 2978 CA GLU A 282 19.494 0.235 26.728 1.00 0.00 C ATOM 2979 C GLU A 282 20.944 -0.018 26.329 1.00 0.00 C ATOM 2980 O GLU A 282 21.874 0.395 27.024 1.00 0.00 O ATOM 2981 CB GLU A 282 19.321 0.080 28.245 1.00 0.00 C ATOM 2982 CG GLU A 282 19.726 -1.335 28.669 1.00 0.00 C ATOM 2983 CD GLU A 282 19.439 -1.538 30.154 1.00 0.00 C ATOM 2984 OE1 GLU A 282 19.573 -0.582 30.900 1.00 0.00 O ATOM 2985 OE2 GLU A 282 19.085 -2.646 30.522 1.00 0.00 O ATOM 0 H GLU A 282 19.084 -1.423 25.510 1.00 0.00 H new ATOM 0 HA GLU A 282 19.234 1.255 26.447 1.00 0.00 H new ATOM 0 HB2 GLU A 282 19.933 0.816 28.767 1.00 0.00 H new ATOM 0 HB3 GLU A 282 18.285 0.271 28.524 1.00 0.00 H new ATOM 0 HG2 GLU A 282 19.178 -2.071 28.080 1.00 0.00 H new ATOM 0 HG3 GLU A 282 20.786 -1.494 28.470 1.00 0.00 H new ATOM 2992 N TYR A 283 21.125 -0.697 25.193 1.00 0.00 N ATOM 2993 CA TYR A 283 22.460 -1.009 24.678 1.00 0.00 C ATOM 2994 C TYR A 283 23.446 -1.305 25.810 1.00 0.00 C ATOM 2995 O TYR A 283 24.226 -0.425 26.135 1.00 0.00 O ATOM 2996 CB TYR A 283 22.976 0.161 23.838 1.00 0.00 C ATOM 2997 CG TYR A 283 22.223 0.220 22.526 1.00 0.00 C ATOM 2998 CD1 TYR A 283 22.572 -0.649 21.484 1.00 0.00 C ATOM 2999 CD2 TYR A 283 21.182 1.140 22.350 1.00 0.00 C ATOM 3000 CE1 TYR A 283 21.879 -0.598 20.268 1.00 0.00 C ATOM 3001 CE2 TYR A 283 20.490 1.190 21.134 1.00 0.00 C ATOM 3002 CZ TYR A 283 20.838 0.321 20.093 1.00 0.00 C ATOM 3003 OH TYR A 283 20.156 0.369 18.894 1.00 0.00 O ATOM 3004 OXT TYR A 283 23.407 -2.409 26.329 1.00 0.00 O ATOM 0 H TYR A 283 20.361 -1.042 24.611 1.00 0.00 H new ATOM 0 HA TYR A 283 22.380 -1.903 24.060 1.00 0.00 H new ATOM 0 HB2 TYR A 283 22.849 1.096 24.383 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.043 0.044 23.651 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.375 -1.358 21.618 1.00 0.00 H new ATOM 0 HD2 TYR A 283 20.913 1.811 23.152 1.00 0.00 H new ATOM 0 HE1 TYR A 283 22.148 -1.268 19.465 1.00 0.00 H new ATOM 0 HE2 TYR A 283 19.687 1.900 20.999 1.00 0.00 H new ATOM 0 HH TYR A 283 19.464 1.061 18.939 1.00 0.00 H new TER 3014 TYR A 283 ATOM 3015 N GLY B 26 -28.880 16.155 -18.315 1.00 0.00 N ATOM 3016 CA GLY B 26 -27.965 15.909 -17.164 1.00 0.00 C ATOM 3017 C GLY B 26 -28.789 15.647 -15.913 1.00 0.00 C ATOM 3018 O GLY B 26 -28.615 16.309 -14.890 1.00 0.00 O ATOM 0 HA2 GLY B 26 -27.320 15.056 -17.374 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -27.315 16.770 -17.011 1.00 0.00 H new ATOM 3024 N GLN B 27 -29.692 14.677 -16.001 1.00 0.00 N ATOM 3025 CA GLN B 27 -30.542 14.335 -14.870 1.00 0.00 C ATOM 3026 C GLN B 27 -29.698 13.808 -13.719 1.00 0.00 C ATOM 3027 O GLN B 27 -29.902 14.178 -12.562 1.00 0.00 O ATOM 3028 CB GLN B 27 -31.552 13.264 -15.284 1.00 0.00 C ATOM 3029 CG GLN B 27 -32.551 13.850 -16.280 1.00 0.00 C ATOM 3030 CD GLN B 27 -33.522 12.765 -16.741 1.00 0.00 C ATOM 3031 OE1 GLN B 27 -34.091 12.050 -15.914 1.00 0.00 O ATOM 3032 NE2 GLN B 27 -33.743 12.592 -18.016 1.00 0.00 N ATOM 0 H GLN B 27 -29.853 14.118 -16.839 1.00 0.00 H new ATOM 0 HA GLN B 27 -31.071 15.232 -14.548 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -31.033 12.416 -15.732 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -32.078 12.889 -14.406 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -33.101 14.670 -15.817 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -32.022 14.265 -17.138 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -33.272 13.184 -18.700 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -34.387 11.865 -18.328 1.00 0.00 H new ATOM 3041 N SER B 28 -28.750 12.938 -14.046 1.00 0.00 N ATOM 3042 CA SER B 28 -27.876 12.354 -13.039 1.00 0.00 C ATOM 3043 C SER B 28 -26.604 11.825 -13.690 1.00 0.00 C ATOM 3044 O SER B 28 -26.550 11.638 -14.905 1.00 0.00 O ATOM 3045 CB SER B 28 -28.608 11.211 -12.333 1.00 0.00 C ATOM 3046 OG SER B 28 -28.430 10.012 -13.074 1.00 0.00 O ATOM 0 H SER B 28 -28.568 12.623 -14.999 1.00 0.00 H new ATOM 0 HA SER B 28 -27.606 13.120 -12.312 1.00 0.00 H new ATOM 0 HB2 SER B 28 -28.223 11.087 -11.321 1.00 0.00 H new ATOM 0 HB3 SER B 28 -29.669 11.443 -12.244 1.00 0.00 H new ATOM 0 HG SER B 28 -28.896 9.277 -12.624 1.00 0.00 H new ATOM 3052 N ASP B 29 -25.581 11.588 -12.878 1.00 0.00 N ATOM 3053 CA ASP B 29 -24.316 11.082 -13.395 1.00 0.00 C ATOM 3054 C ASP B 29 -23.421 10.615 -12.253 1.00 0.00 C ATOM 3055 O ASP B 29 -22.211 10.838 -12.267 1.00 0.00 O ATOM 3056 CB ASP B 29 -23.607 12.177 -14.194 1.00 0.00 C ATOM 3057 CG ASP B 29 -22.346 11.614 -14.837 1.00 0.00 C ATOM 3058 OD1 ASP B 29 -22.194 10.403 -14.834 1.00 0.00 O ATOM 3059 OD2 ASP B 29 -21.551 12.400 -15.324 1.00 0.00 O ATOM 0 H ASP B 29 -25.601 11.736 -11.869 1.00 0.00 H new ATOM 0 HA ASP B 29 -24.521 10.233 -14.048 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -24.274 12.569 -14.962 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -23.351 13.010 -13.539 1.00 0.00 H new ATOM 3064 N ASP B 30 -24.026 9.968 -11.262 1.00 0.00 N ATOM 3065 CA ASP B 30 -23.273 9.477 -10.114 1.00 0.00 C ATOM 3066 C ASP B 30 -22.350 8.331 -10.523 1.00 0.00 C ATOM 3067 O ASP B 30 -22.711 7.497 -11.354 1.00 0.00 O ATOM 3068 CB ASP B 30 -24.232 8.995 -9.023 1.00 0.00 C ATOM 3069 CG ASP B 30 -24.932 10.187 -8.377 1.00 0.00 C ATOM 3070 OD1 ASP B 30 -24.476 11.299 -8.584 1.00 0.00 O ATOM 3071 OD2 ASP B 30 -25.912 9.970 -7.685 1.00 0.00 O ATOM 0 H ASP B 30 -25.027 9.773 -11.230 1.00 0.00 H new ATOM 0 HA ASP B 30 -22.667 10.297 -9.729 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -24.971 8.317 -9.451 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -23.683 8.433 -8.268 1.00 0.00 H new ATOM 3076 N SER B 31 -21.155 8.300 -9.929 1.00 0.00 N ATOM 3077 CA SER B 31 -20.164 7.255 -10.220 1.00 0.00 C ATOM 3078 C SER B 31 -19.618 6.676 -8.918 1.00 0.00 C ATOM 3079 O SER B 31 -19.396 5.469 -8.808 1.00 0.00 O ATOM 3080 CB SER B 31 -19.012 7.847 -11.036 1.00 0.00 C ATOM 3081 OG SER B 31 -17.910 6.950 -11.010 1.00 0.00 O ATOM 0 H SER B 31 -20.847 8.988 -9.241 1.00 0.00 H new ATOM 0 HA SER B 31 -20.645 6.462 -10.792 1.00 0.00 H new ATOM 0 HB2 SER B 31 -19.331 8.021 -12.064 1.00 0.00 H new ATOM 0 HB3 SER B 31 -18.719 8.813 -10.626 1.00 0.00 H new ATOM 0 HG SER B 31 -17.171 7.325 -11.533 1.00 0.00 H new ATOM 3087 N ASP B 32 -19.405 7.548 -7.932 1.00 0.00 N ATOM 3088 CA ASP B 32 -18.887 7.126 -6.628 1.00 0.00 C ATOM 3089 C ASP B 32 -20.028 6.833 -5.666 1.00 0.00 C ATOM 3090 O ASP B 32 -19.794 6.398 -4.538 1.00 0.00 O ATOM 3091 CB ASP B 32 -18.012 8.225 -6.033 1.00 0.00 C ATOM 3092 CG ASP B 32 -16.753 8.413 -6.874 1.00 0.00 C ATOM 3093 OD1 ASP B 32 -16.449 7.528 -7.657 1.00 0.00 O ATOM 3094 OD2 ASP B 32 -16.114 9.441 -6.724 1.00 0.00 O ATOM 0 H ASP B 32 -19.582 8.549 -8.010 1.00 0.00 H new ATOM 0 HA ASP B 32 -18.298 6.220 -6.775 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -18.571 9.160 -5.988 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -17.739 7.968 -5.010 1.00 0.00 H new ATOM 3099 N ILE B 33 -21.260 7.080 -6.131 1.00 0.00 N ATOM 3100 CA ILE B 33 -22.475 6.855 -5.334 1.00 0.00 C ATOM 3101 C ILE B 33 -22.209 6.986 -3.829 1.00 0.00 C ATOM 3102 O ILE B 33 -22.175 8.093 -3.289 1.00 0.00 O ATOM 3103 CB ILE B 33 -23.096 5.467 -5.651 1.00 0.00 C ATOM 3104 CG1 ILE B 33 -21.989 4.381 -5.786 1.00 0.00 C ATOM 3105 CG2 ILE B 33 -23.930 5.545 -6.943 1.00 0.00 C ATOM 3106 CD1 ILE B 33 -21.411 4.313 -7.215 1.00 0.00 C ATOM 0 H ILE B 33 -21.443 7.440 -7.067 1.00 0.00 H new ATOM 0 HA ILE B 33 -23.187 7.632 -5.613 1.00 0.00 H new ATOM 0 HB ILE B 33 -23.748 5.185 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -21.186 4.594 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -22.401 3.409 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.361 4.567 -7.157 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.730 6.275 -6.816 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.290 5.849 -7.771 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -20.643 3.541 -7.260 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -22.208 4.073 -7.919 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -20.974 5.276 -7.477 1.00 0.00 H new ATOM 3118 N TRP B 34 -22.035 5.853 -3.164 1.00 0.00 N ATOM 3119 CA TRP B 34 -21.789 5.846 -1.726 1.00 0.00 C ATOM 3120 C TRP B 34 -20.455 6.534 -1.417 1.00 0.00 C ATOM 3121 O TRP B 34 -20.430 7.688 -0.991 1.00 0.00 O ATOM 3122 CB TRP B 34 -21.798 4.389 -1.189 1.00 0.00 C ATOM 3123 CG TRP B 34 -22.639 3.525 -2.078 1.00 0.00 C ATOM 3124 CD1 TRP B 34 -22.230 2.355 -2.617 1.00 0.00 C ATOM 3125 CD2 TRP B 34 -24.002 3.741 -2.558 1.00 0.00 C ATOM 3126 NE1 TRP B 34 -23.250 1.833 -3.386 1.00 0.00 N ATOM 3127 CE2 TRP B 34 -24.362 2.651 -3.385 1.00 0.00 C ATOM 3128 CE3 TRP B 34 -24.952 4.764 -2.359 1.00 0.00 C ATOM 3129 CZ2 TRP B 34 -25.615 2.576 -3.992 1.00 0.00 C ATOM 3130 CZ3 TRP B 34 -26.214 4.688 -2.972 1.00 0.00 C ATOM 3131 CH2 TRP B 34 -26.544 3.597 -3.786 1.00 0.00 C ATOM 0 H TRP B 34 -22.059 4.928 -3.594 1.00 0.00 H new ATOM 0 HA TRP B 34 -22.584 6.399 -1.226 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -20.780 4.001 -1.147 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -22.189 4.369 -0.172 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -21.261 1.902 -2.470 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -23.190 0.950 -3.893 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -24.708 5.610 -1.733 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -25.865 1.732 -4.618 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -26.935 5.477 -2.814 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -27.516 3.546 -4.254 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.355 5.822 -1.644 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.029 6.373 -1.395 1.00 0.00 C ATOM 3144 C ASP B 35 -16.952 5.372 -1.797 1.00 0.00 C ATOM 3145 O ASP B 35 -16.242 4.840 -0.945 1.00 0.00 O ATOM 3146 CB ASP B 35 -17.866 6.728 0.089 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.252 5.537 0.959 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.015 4.709 0.492 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -17.775 5.469 2.080 1.00 0.00 O ATOM 0 H ASP B 35 -19.356 4.866 -1.999 1.00 0.00 H new ATOM 0 HA ASP B 35 -17.920 7.277 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -16.834 7.016 0.291 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.491 7.586 0.336 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.833 5.120 -3.095 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.833 4.179 -3.591 1.00 0.00 C ATOM 3156 C ASP B 36 -14.429 4.714 -3.325 1.00 0.00 C ATOM 3157 O ASP B 36 -13.469 3.950 -3.210 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.033 3.950 -5.088 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.954 5.277 -5.837 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.881 6.302 -5.181 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.964 5.247 -7.056 1.00 0.00 O ATOM 0 H ASP B 36 -17.410 5.549 -3.818 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.950 3.230 -3.068 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.272 3.266 -5.464 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.000 3.480 -5.266 1.00 0.00 H new ATOM 3166 N THR B 37 -14.328 6.031 -3.213 1.00 0.00 N ATOM 3167 CA THR B 37 -13.051 6.684 -2.939 1.00 0.00 C ATOM 3168 C THR B 37 -12.724 6.557 -1.453 1.00 0.00 C ATOM 3169 O THR B 37 -11.816 7.213 -0.942 1.00 0.00 O ATOM 3170 CB THR B 37 -13.113 8.171 -3.343 1.00 0.00 C ATOM 3171 OG1 THR B 37 -12.282 8.935 -2.483 1.00 0.00 O ATOM 3172 CG2 THR B 37 -14.547 8.685 -3.231 1.00 0.00 C ATOM 0 H THR B 37 -15.116 6.672 -3.308 1.00 0.00 H new ATOM 0 HA THR B 37 -12.269 6.200 -3.524 1.00 0.00 H new ATOM 0 HB THR B 37 -12.770 8.269 -4.373 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.749 8.333 -1.923 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.580 9.736 -3.518 1.00 0.00 H new ATOM 0 HG22 THR B 37 -15.193 8.107 -3.892 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.892 8.579 -2.203 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.486 5.712 -0.764 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.293 5.508 0.668 1.00 0.00 C ATOM 3182 C ALA B 38 -11.822 5.276 0.986 1.00 0.00 C ATOM 3183 O ALA B 38 -11.314 5.795 1.974 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.118 4.307 1.146 1.00 0.00 C ATOM 0 H ALA B 38 -14.240 5.160 -1.172 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.627 6.406 1.188 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.966 4.164 2.216 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.175 4.490 0.951 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.800 3.412 0.612 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.138 4.503 0.150 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.719 4.241 0.374 1.00 0.00 C ATOM 3192 C LEU B 39 -8.919 5.532 0.235 1.00 0.00 C ATOM 3193 O LEU B 39 -8.001 5.802 1.011 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.194 3.247 -0.665 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.804 1.854 -0.460 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.435 0.984 -1.666 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.270 1.202 0.835 1.00 0.00 C ATOM 0 H LEU B 39 -11.533 4.053 -0.676 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.606 3.832 1.378 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.430 3.606 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.108 3.185 -0.596 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.886 1.944 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.860 -0.012 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.832 1.435 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.350 0.909 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.718 0.216 0.957 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.186 1.103 0.773 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.529 1.826 1.690 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.265 6.309 -0.789 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.568 7.561 -1.072 1.00 0.00 C ATOM 3211 C ILE B 40 -8.798 8.603 0.029 1.00 0.00 C ATOM 3212 O ILE B 40 -7.870 9.299 0.438 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.010 8.091 -2.443 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.485 7.142 -3.529 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.447 9.498 -2.673 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.098 7.494 -4.886 1.00 0.00 C ATOM 0 H ILE B 40 -10.023 6.094 -1.436 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.496 7.365 -1.094 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.098 8.141 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.399 7.209 -3.585 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.728 6.112 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.767 9.863 -3.649 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.815 10.168 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.358 9.464 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.716 6.812 -5.646 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.183 7.403 -4.830 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.833 8.518 -5.151 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.037 8.706 0.491 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.392 9.669 1.538 1.00 0.00 C ATOM 3230 C LYS B 41 -9.587 9.430 2.815 1.00 0.00 C ATOM 3231 O LYS B 41 -9.207 10.372 3.509 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.881 9.519 1.867 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.736 10.121 0.751 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.190 9.652 0.906 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.672 9.900 2.341 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.158 9.811 2.389 1.00 0.00 N ATOM 0 H LYS B 41 -10.816 8.137 0.161 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.169 10.670 1.169 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.128 8.465 1.995 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.103 10.015 2.812 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.688 11.209 0.789 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.348 9.819 -0.222 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.829 10.184 0.202 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.266 8.591 0.666 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.231 9.166 3.016 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.345 10.883 2.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.485 9.979 3.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.569 10.527 1.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.459 8.864 2.082 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.367 8.165 3.132 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.648 7.790 4.343 1.00 0.00 C ATOM 3252 C ALA B 42 -7.232 8.352 4.355 1.00 0.00 C ATOM 3253 O ALA B 42 -6.673 8.604 5.418 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.602 6.270 4.458 1.00 0.00 C ATOM 0 H ALA B 42 -9.677 7.375 2.566 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.180 8.213 5.196 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.064 5.990 5.364 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.618 5.878 4.503 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.091 5.855 3.589 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.651 8.534 3.182 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.295 9.062 3.096 1.00 0.00 C ATOM 3262 C TYR B 43 -5.208 10.461 3.711 1.00 0.00 C ATOM 3263 O TYR B 43 -4.289 10.758 4.467 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.861 9.112 1.624 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.545 9.851 1.485 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.332 9.193 1.724 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.545 11.201 1.113 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.122 9.888 1.588 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.337 11.892 0.978 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.128 11.236 1.215 1.00 0.00 C ATOM 3271 OH TYR B 43 0.063 11.917 1.081 1.00 0.00 O ATOM 0 H TYR B 43 -7.088 8.328 2.284 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.630 8.404 3.656 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.759 8.099 1.234 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.628 9.608 1.029 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.329 8.152 2.013 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.480 11.710 0.930 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.185 9.383 1.771 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.339 12.933 0.690 1.00 0.00 H new ATOM 0 HH TYR B 43 0.664 11.412 0.494 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.152 11.322 3.347 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.163 12.702 3.831 1.00 0.00 C ATOM 3283 C ASP B 44 -6.392 12.804 5.344 1.00 0.00 C ATOM 3284 O ASP B 44 -5.809 13.666 6.006 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.256 13.483 3.097 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.233 14.948 3.516 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.475 15.278 4.411 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.978 15.721 2.934 1.00 0.00 O ATOM 0 H ASP B 44 -6.921 11.091 2.718 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.179 13.124 3.628 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.108 13.404 2.020 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.232 13.050 3.317 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.265 11.960 5.885 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.583 12.023 7.315 1.00 0.00 C ATOM 3295 C LYS B 45 -6.378 11.726 8.214 1.00 0.00 C ATOM 3296 O LYS B 45 -6.134 12.442 9.185 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.677 11.004 7.626 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.301 11.303 8.997 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.056 10.063 9.517 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.093 9.104 10.235 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.875 8.026 10.899 1.00 0.00 N ATOM 0 H LYS B 45 -7.760 11.234 5.368 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.906 13.043 7.524 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.445 11.036 6.853 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.260 9.997 7.619 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.523 11.588 9.705 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.985 12.148 8.918 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.847 10.372 10.201 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.537 9.548 8.685 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.392 8.673 9.521 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.503 9.648 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.224 7.321 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.453 8.435 11.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.496 7.568 10.202 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.649 10.664 7.903 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.491 10.279 8.711 1.00 0.00 C ATOM 3317 C ALA B 46 -3.399 11.341 8.645 1.00 0.00 C ATOM 3318 O ALA B 46 -2.819 11.719 9.662 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.941 8.938 8.218 1.00 0.00 C ATOM 0 H ALA B 46 -5.833 10.056 7.105 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.812 10.184 9.748 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.079 8.654 8.822 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.713 8.174 8.306 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.639 9.030 7.175 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.134 11.825 7.441 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.126 12.854 7.241 1.00 0.00 C ATOM 3327 C VAL B 47 -2.601 14.181 7.825 1.00 0.00 C ATOM 3328 O VAL B 47 -1.830 14.915 8.444 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.830 13.010 5.749 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.879 14.192 5.536 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.173 11.729 5.236 1.00 0.00 C ATOM 0 H VAL B 47 -3.603 11.521 6.588 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.212 12.556 7.754 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.758 13.193 5.207 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.668 14.303 4.472 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.343 15.104 5.911 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.052 14.011 6.073 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.958 11.831 4.172 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.244 11.554 5.779 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.848 10.887 5.391 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.875 14.485 7.601 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.464 15.729 8.083 1.00 0.00 C ATOM 3343 C ALA B 48 -4.323 15.850 9.594 1.00 0.00 C ATOM 3344 O ALA B 48 -4.370 16.951 10.140 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.947 15.780 7.705 1.00 0.00 C ATOM 0 H ALA B 48 -4.521 13.885 7.087 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.934 16.560 7.617 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.383 16.711 8.067 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.048 15.729 6.621 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.467 14.936 8.158 1.00 0.00 H new ATOM 3351 N SER B 49 -4.161 14.714 10.267 1.00 0.00 N ATOM 3352 CA SER B 49 -4.023 14.713 11.720 1.00 0.00 C ATOM 3353 C SER B 49 -2.782 15.490 12.143 1.00 0.00 C ATOM 3354 O SER B 49 -1.784 14.913 12.573 1.00 0.00 O ATOM 3355 CB SER B 49 -3.930 13.279 12.234 1.00 0.00 C ATOM 3356 OG SER B 49 -2.664 12.736 11.882 1.00 0.00 O ATOM 0 H SER B 49 -4.122 13.791 9.835 1.00 0.00 H new ATOM 0 HA SER B 49 -4.901 15.196 12.149 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.059 13.259 13.316 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.730 12.674 11.806 1.00 0.00 H new ATOM 0 HG SER B 49 -2.697 12.397 10.963 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.865 16.811 12.016 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.762 17.696 12.376 1.00 0.00 C ATOM 3364 C PHE B 50 -2.298 19.073 12.775 1.00 0.00 C ATOM 3365 O PHE B 50 -1.635 19.822 13.490 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.808 17.829 11.181 1.00 0.00 C ATOM 3367 CG PHE B 50 0.227 18.902 11.456 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.171 18.718 12.474 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.237 20.083 10.698 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.124 19.714 12.731 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.190 21.074 10.957 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.132 20.890 11.974 1.00 0.00 C ATOM 0 H PHE B 50 -3.691 17.295 11.664 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.224 17.274 13.225 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.314 16.876 10.993 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.372 18.079 10.282 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.165 17.811 13.060 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.492 20.227 9.914 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.853 19.573 13.515 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.198 21.981 10.371 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.866 21.656 12.175 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.497 19.399 12.300 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.101 20.691 12.609 1.00 0.00 C ATOM 3384 C LYS B 51 -4.329 20.835 14.110 1.00 0.00 C ATOM 3385 CB LYS B 51 -5.434 20.838 11.871 1.00 0.00 C ATOM 3386 CG LYS B 51 -5.183 20.901 10.364 1.00 0.00 C ATOM 3387 CD LYS B 51 -6.521 21.020 9.631 1.00 0.00 C ATOM 3388 CE LYS B 51 -6.271 21.095 8.122 1.00 0.00 C ATOM 3389 NZ LYS B 51 -7.573 21.209 7.402 1.00 0.00 N ATOM 3390 OXT LYS B 51 -4.527 19.823 14.761 1.00 0.00 O ATOM 0 H LYS B 51 -4.064 18.794 11.706 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.417 21.474 12.282 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -6.086 19.997 12.106 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.947 21.741 12.202 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.548 21.754 10.125 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.653 20.007 10.035 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -7.153 20.163 9.864 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -7.054 21.909 9.967 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.640 21.953 7.890 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.736 20.206 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.400 21.260 6.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -8.160 20.377 7.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.067 22.070 7.713 1.00 0.00 H new TER 3404 LYS B 51