USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1484 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 26 SER OG : rot 69:sc= 1.45 USER MOD Set 1.2: A 152 TYR OH : rot 43:sc= -0.24 USER MOD Set 2.1: A 12 HIS : no HD1:sc= 0.316 K(o=0.0008,f=-4.7) USER MOD Set 2.2: A 16 ASN :FLIP amide:sc= -0.315 F(o=-4.7!,f=0.0008) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00366) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0.0132 USER MOD Single : A 28 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00907) USER MOD Single : A 31 SER OG : rot 88:sc= 1.27 USER MOD Single : A 32 ASN : amide:sc= -0.584 K(o=-0.58,f=-1.8) USER MOD Single : A 34 LYS NZ :NH3+ -167:sc= 1.21 (180deg=0.187!) USER MOD Single : A 35 SER OG : rot 90:sc= 1.25 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 82:sc= 1.23 USER MOD Single : A 43 LYS NZ :NH3+ -171:sc= 0.0787 (180deg=0.0456) USER MOD Single : A 44 LYS NZ :NH3+ -169:sc= 1.92 (180deg=1.72) USER MOD Single : A 48 TYR OH : rot -9:sc= 0.0633 USER MOD Single : A 49 CYS SG : rot -50:sc= 0.0432 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 107:sc= 1.33 USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0336) USER MOD Single : A 68 LYS NZ :NH3+ -175:sc= 0.656 (180deg=0.522) USER MOD Single : A 74 LYS NZ :NH3+ -178:sc= 2.24 (180deg=2.12) USER MOD Single : A 78 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= 0.908 K(o=0.91,f=-6.4!) USER MOD Single : A 87 SER OG : rot -160:sc= 0.103 USER MOD Single : A 90 CYS SG : rot 130:sc= 1.82 USER MOD Single : A 99 MET CE :methyl -158:sc= -0.172 (180deg=-0.84) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0753) USER MOD Single : A 144 LYS NZ :NH3+ -134:sc= -2.14! (180deg=-4.67!) USER MOD Single : A 147 LYS NZ :NH3+ 157:sc= 0.221 (180deg=-0.639!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -1.04 X(o=-1,f=-0.73) USER MOD Single : A 174 THR OG1 : rot -58:sc= 1.12 USER MOD Single : A 176 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0752) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 19.950 -15.733 -15.404 1.00 0.00 N ATOM 21 CA LEU A 2 19.287 -15.782 -14.110 1.00 0.00 C ATOM 22 C LEU A 2 18.093 -14.838 -14.063 1.00 0.00 C ATOM 23 O LEU A 2 18.223 -13.682 -13.668 1.00 0.00 O ATOM 24 CB LEU A 2 20.265 -15.422 -12.987 1.00 0.00 C ATOM 25 CG LEU A 2 21.426 -16.395 -12.785 1.00 0.00 C ATOM 26 CD1 LEU A 2 22.428 -15.816 -11.800 1.00 0.00 C ATOM 27 CD2 LEU A 2 20.919 -17.743 -12.296 1.00 0.00 C ATOM 0 HA LEU A 2 18.931 -16.802 -13.966 1.00 0.00 H new ATOM 0 HB2 LEU A 2 20.675 -14.433 -13.190 1.00 0.00 H new ATOM 0 HB3 LEU A 2 19.708 -15.351 -12.053 1.00 0.00 H new ATOM 0 HG LEU A 2 21.922 -16.545 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 2 23.251 -16.518 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 2 22.815 -14.873 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 2 21.938 -15.641 -10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 2 21.762 -18.421 -12.159 1.00 0.00 H new ATOM 0 HD22 LEU A 2 20.399 -17.614 -11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 2 20.232 -18.162 -13.032 1.00 0.00 H new ATOM 39 N LYS A 3 16.946 -15.318 -14.515 1.00 0.00 N ATOM 40 CA LYS A 3 15.702 -14.583 -14.344 1.00 0.00 C ATOM 41 C LYS A 3 14.981 -15.078 -13.103 1.00 0.00 C ATOM 42 O LYS A 3 14.512 -14.290 -12.281 1.00 0.00 O ATOM 43 CB LYS A 3 14.785 -14.737 -15.561 1.00 0.00 C ATOM 44 CG LYS A 3 15.238 -13.980 -16.798 1.00 0.00 C ATOM 45 CD LYS A 3 14.106 -13.885 -17.810 1.00 0.00 C ATOM 46 CE LYS A 3 14.470 -13.014 -19.002 1.00 0.00 C ATOM 47 NZ LYS A 3 15.383 -13.701 -19.954 1.00 0.00 N ATOM 0 H LYS A 3 16.850 -16.209 -15.001 1.00 0.00 H new ATOM 0 HA LYS A 3 15.950 -13.527 -14.237 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.707 -15.796 -15.808 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.785 -14.398 -15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.568 -12.980 -16.518 1.00 0.00 H new ATOM 0 HG3 LYS A 3 16.094 -14.484 -17.247 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.848 -14.885 -18.159 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.219 -13.479 -17.323 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.560 -12.721 -19.525 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.943 -12.098 -18.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.600 -13.065 -20.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.264 -13.958 -19.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.924 -14.561 -20.316 1.00 0.00 H new ATOM 61 N SER A 4 14.924 -16.397 -12.972 1.00 0.00 N ATOM 62 CA SER A 4 14.190 -17.055 -11.902 1.00 0.00 C ATOM 63 C SER A 4 14.690 -16.635 -10.520 1.00 0.00 C ATOM 64 O SER A 4 13.910 -16.166 -9.688 1.00 0.00 O ATOM 65 CB SER A 4 14.307 -18.567 -12.080 1.00 0.00 C ATOM 66 OG SER A 4 15.629 -18.927 -12.456 1.00 0.00 O ATOM 0 H SER A 4 15.389 -17.043 -13.610 1.00 0.00 H new ATOM 0 HA SER A 4 13.145 -16.752 -11.962 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.038 -19.070 -11.151 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.603 -18.904 -12.840 1.00 0.00 H new ATOM 0 HG SER A 4 15.685 -19.899 -12.564 1.00 0.00 H new ATOM 72 N GLU A 5 15.990 -16.799 -10.288 1.00 0.00 N ATOM 73 CA GLU A 5 16.586 -16.457 -9.000 1.00 0.00 C ATOM 74 C GLU A 5 16.368 -14.985 -8.670 1.00 0.00 C ATOM 75 O GLU A 5 15.857 -14.653 -7.598 1.00 0.00 O ATOM 76 CB GLU A 5 18.089 -16.763 -8.989 1.00 0.00 C ATOM 77 CG GLU A 5 18.757 -16.402 -7.669 1.00 0.00 C ATOM 78 CD GLU A 5 20.261 -16.579 -7.690 1.00 0.00 C ATOM 79 OE1 GLU A 5 20.969 -15.636 -8.097 1.00 0.00 O ATOM 80 OE2 GLU A 5 20.742 -17.652 -7.273 1.00 0.00 O ATOM 0 H GLU A 5 16.650 -17.166 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 5 16.094 -17.068 -8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.240 -17.824 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.572 -16.214 -9.797 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.524 -15.366 -7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.336 -17.020 -6.876 1.00 0.00 H new ATOM 87 N LEU A 6 16.740 -14.112 -9.603 1.00 0.00 N ATOM 88 CA LEU A 6 16.688 -12.674 -9.372 1.00 0.00 C ATOM 89 C LEU A 6 15.262 -12.224 -9.075 1.00 0.00 C ATOM 90 O LEU A 6 15.026 -11.484 -8.120 1.00 0.00 O ATOM 91 CB LEU A 6 17.242 -11.911 -10.580 1.00 0.00 C ATOM 92 CG LEU A 6 17.420 -10.404 -10.370 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.424 -10.136 -9.259 1.00 0.00 C ATOM 94 CD2 LEU A 6 17.862 -9.727 -11.658 1.00 0.00 C ATOM 0 H LEU A 6 17.081 -14.378 -10.527 1.00 0.00 H new ATOM 0 HA LEU A 6 17.309 -12.451 -8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.206 -12.341 -10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.574 -12.068 -11.427 1.00 0.00 H new ATOM 0 HG LEU A 6 16.457 -9.986 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.538 -9.061 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.068 -10.583 -8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.387 -10.572 -9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.982 -8.658 -11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 6 18.812 -10.150 -11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.109 -9.887 -12.430 1.00 0.00 H new ATOM 106 N ARG A 7 14.314 -12.693 -9.876 1.00 0.00 N ATOM 107 CA ARG A 7 12.916 -12.316 -9.708 1.00 0.00 C ATOM 108 C ARG A 7 12.411 -12.693 -8.322 1.00 0.00 C ATOM 109 O ARG A 7 11.768 -11.889 -7.650 1.00 0.00 O ATOM 110 CB ARG A 7 12.053 -12.973 -10.796 1.00 0.00 C ATOM 111 CG ARG A 7 10.556 -12.722 -10.653 1.00 0.00 C ATOM 112 CD ARG A 7 9.870 -13.826 -9.862 1.00 0.00 C ATOM 113 NE ARG A 7 10.023 -15.132 -10.505 1.00 0.00 N ATOM 114 CZ ARG A 7 9.892 -16.298 -9.879 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.579 -16.337 -8.591 1.00 0.00 N ATOM 116 NH2 ARG A 7 10.070 -17.428 -10.547 1.00 0.00 N ATOM 0 H ARG A 7 14.488 -13.335 -10.649 1.00 0.00 H new ATOM 0 HA ARG A 7 12.840 -11.233 -9.809 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.378 -12.608 -11.770 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.231 -14.048 -10.783 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.394 -11.765 -10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 7 10.104 -12.649 -11.642 1.00 0.00 H new ATOM 0 HD2 ARG A 7 10.287 -13.865 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 7 8.810 -13.594 -9.758 1.00 0.00 H new ATOM 0 HE ARG A 7 10.245 -15.149 -11.500 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.437 -15.469 -8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.480 -17.235 -8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 7 10.307 -17.402 -11.539 1.00 0.00 H new ATOM 0 HH22 ARG A 7 9.970 -18.324 -10.070 1.00 0.00 H new ATOM 130 N LYS A 8 12.720 -13.905 -7.890 1.00 0.00 N ATOM 131 CA LYS A 8 12.209 -14.409 -6.627 1.00 0.00 C ATOM 132 C LYS A 8 12.826 -13.670 -5.440 1.00 0.00 C ATOM 133 O LYS A 8 12.116 -13.269 -4.517 1.00 0.00 O ATOM 134 CB LYS A 8 12.472 -15.912 -6.510 1.00 0.00 C ATOM 135 CG LYS A 8 11.799 -16.554 -5.309 1.00 0.00 C ATOM 136 CD LYS A 8 12.034 -18.055 -5.275 1.00 0.00 C ATOM 137 CE LYS A 8 11.265 -18.709 -4.138 1.00 0.00 C ATOM 138 NZ LYS A 8 11.435 -20.184 -4.129 1.00 0.00 N ATOM 0 H LYS A 8 13.321 -14.556 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 8 11.133 -14.233 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.124 -16.405 -7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.547 -16.081 -6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.181 -16.104 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.728 -16.353 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.728 -18.495 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.099 -18.256 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.605 -18.299 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.206 -18.466 -4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.895 -20.591 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.087 -20.579 -5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.442 -20.417 -4.016 1.00 0.00 H new ATOM 152 N LYS A 9 14.139 -13.473 -5.474 1.00 0.00 N ATOM 153 CA LYS A 9 14.833 -12.848 -4.355 1.00 0.00 C ATOM 154 C LYS A 9 14.488 -11.363 -4.245 1.00 0.00 C ATOM 155 O LYS A 9 14.299 -10.852 -3.144 1.00 0.00 O ATOM 156 CB LYS A 9 16.348 -13.064 -4.461 1.00 0.00 C ATOM 157 CG LYS A 9 17.000 -12.431 -5.681 1.00 0.00 C ATOM 158 CD LYS A 9 18.400 -12.980 -5.912 1.00 0.00 C ATOM 159 CE LYS A 9 19.322 -12.710 -4.731 1.00 0.00 C ATOM 160 NZ LYS A 9 19.667 -11.269 -4.603 1.00 0.00 N ATOM 0 H LYS A 9 14.739 -13.734 -6.256 1.00 0.00 H new ATOM 0 HA LYS A 9 14.491 -13.329 -3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.821 -12.663 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.548 -14.135 -4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.385 -12.617 -6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.049 -11.350 -5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.343 -14.054 -6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.822 -12.530 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.842 -13.049 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.237 -13.292 -4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.323 -11.138 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.118 -10.941 -5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.801 -10.719 -4.432 1.00 0.00 H new ATOM 174 N VAL A 10 14.377 -10.679 -5.381 1.00 0.00 N ATOM 175 CA VAL A 10 14.019 -9.262 -5.383 1.00 0.00 C ATOM 176 C VAL A 10 12.559 -9.079 -4.969 1.00 0.00 C ATOM 177 O VAL A 10 12.207 -8.109 -4.293 1.00 0.00 O ATOM 178 CB VAL A 10 14.261 -8.611 -6.766 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.766 -7.171 -6.789 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.738 -8.660 -7.124 1.00 0.00 C ATOM 0 H VAL A 10 14.529 -11.079 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 10 14.664 -8.763 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 10 13.697 -9.178 -7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.949 -6.739 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.697 -7.150 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.297 -6.592 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.891 -8.198 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.313 -8.119 -6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 10 16.070 -9.698 -7.158 1.00 0.00 H new ATOM 190 N LEU A 11 11.718 -10.025 -5.370 1.00 0.00 N ATOM 191 CA LEU A 11 10.317 -10.027 -4.971 1.00 0.00 C ATOM 192 C LEU A 11 10.199 -10.173 -3.459 1.00 0.00 C ATOM 193 O LEU A 11 9.461 -9.434 -2.805 1.00 0.00 O ATOM 194 CB LEU A 11 9.572 -11.173 -5.662 1.00 0.00 C ATOM 195 CG LEU A 11 8.080 -11.275 -5.342 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.332 -10.070 -5.884 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.502 -12.563 -5.911 1.00 0.00 C ATOM 0 H LEU A 11 11.984 -10.803 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 11 9.870 -9.080 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.688 -11.061 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.050 -12.113 -5.386 1.00 0.00 H new ATOM 0 HG LEU A 11 7.961 -11.291 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.272 -10.162 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.728 -9.162 -5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.458 -10.020 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.439 -12.621 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.634 -12.574 -6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.018 -13.418 -5.473 1.00 0.00 H new ATOM 209 N HIS A 12 10.950 -11.120 -2.907 1.00 0.00 N ATOM 210 CA HIS A 12 10.904 -11.387 -1.478 1.00 0.00 C ATOM 211 C HIS A 12 11.461 -10.207 -0.692 1.00 0.00 C ATOM 212 O HIS A 12 10.974 -9.906 0.395 1.00 0.00 O ATOM 213 CB HIS A 12 11.673 -12.664 -1.132 1.00 0.00 C ATOM 214 CG HIS A 12 11.389 -13.171 0.251 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.269 -13.044 1.303 1.00 0.00 N ATOM 216 CD2 HIS A 12 10.302 -13.805 0.749 1.00 0.00 C ATOM 217 CE1 HIS A 12 11.735 -13.580 2.387 1.00 0.00 C ATOM 218 NE2 HIS A 12 10.541 -14.047 2.079 1.00 0.00 N ATOM 0 H HIS A 12 11.596 -11.713 -3.428 1.00 0.00 H new ATOM 0 HA HIS A 12 9.860 -11.531 -1.199 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.420 -13.439 -1.855 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.742 -12.474 -1.230 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.410 -14.072 0.201 1.00 0.00 H new ATOM 0 HE1 HIS A 12 12.199 -13.627 3.361 1.00 0.00 H new ATOM 0 HE2 HIS A 12 9.901 -14.511 2.723 1.00 0.00 H new ATOM 227 N LYS A 13 12.469 -9.539 -1.257 1.00 0.00 N ATOM 228 CA LYS A 13 13.073 -8.360 -0.629 1.00 0.00 C ATOM 229 C LYS A 13 12.013 -7.337 -0.249 1.00 0.00 C ATOM 230 O LYS A 13 12.064 -6.749 0.830 1.00 0.00 O ATOM 231 CB LYS A 13 14.088 -7.699 -1.570 1.00 0.00 C ATOM 232 CG LYS A 13 15.414 -8.431 -1.691 1.00 0.00 C ATOM 233 CD LYS A 13 16.215 -8.363 -0.403 1.00 0.00 C ATOM 234 CE LYS A 13 17.623 -8.902 -0.595 1.00 0.00 C ATOM 235 NZ LYS A 13 18.415 -8.839 0.660 1.00 0.00 N ATOM 0 H LYS A 13 12.886 -9.795 -2.152 1.00 0.00 H new ATOM 0 HA LYS A 13 13.582 -8.701 0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.643 -7.616 -2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.279 -6.684 -1.221 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.231 -9.474 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.996 -7.997 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.263 -7.330 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.707 -8.936 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.573 -9.934 -0.941 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.128 -8.329 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.369 -9.216 0.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.485 -7.851 0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.946 -9.406 1.395 1.00 0.00 H new ATOM 249 N ARG A 14 11.047 -7.141 -1.131 1.00 0.00 N ATOM 250 CA ARG A 14 10.020 -6.139 -0.915 1.00 0.00 C ATOM 251 C ARG A 14 9.043 -6.581 0.167 1.00 0.00 C ATOM 252 O ARG A 14 8.615 -5.776 0.992 1.00 0.00 O ATOM 253 CB ARG A 14 9.276 -5.847 -2.223 1.00 0.00 C ATOM 254 CG ARG A 14 8.347 -4.647 -2.136 1.00 0.00 C ATOM 255 CD ARG A 14 8.049 -4.059 -3.509 1.00 0.00 C ATOM 256 NE ARG A 14 7.114 -4.868 -4.296 1.00 0.00 N ATOM 257 CZ ARG A 14 6.920 -4.702 -5.610 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.672 -3.839 -6.286 1.00 0.00 N ATOM 259 NH2 ARG A 14 5.976 -5.385 -6.244 1.00 0.00 N ATOM 0 H ARG A 14 10.954 -7.663 -2.002 1.00 0.00 H new ATOM 0 HA ARG A 14 10.505 -5.223 -0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.004 -5.676 -3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.696 -6.726 -2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.414 -4.944 -1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.799 -3.883 -1.504 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.637 -3.057 -3.386 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.982 -3.954 -4.062 1.00 0.00 H new ATOM 0 HE ARG A 14 6.583 -5.596 -3.817 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.395 -3.305 -5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.526 -3.711 -7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 14 5.391 -6.043 -5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.836 -5.252 -7.245 1.00 0.00 H new ATOM 273 N ILE A 15 8.714 -7.867 0.187 1.00 0.00 N ATOM 274 CA ILE A 15 7.666 -8.362 1.073 1.00 0.00 C ATOM 275 C ILE A 15 8.199 -8.811 2.437 1.00 0.00 C ATOM 276 O ILE A 15 7.414 -9.071 3.346 1.00 0.00 O ATOM 277 CB ILE A 15 6.873 -9.520 0.426 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.792 -10.700 0.094 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.157 -9.028 -0.825 1.00 0.00 C ATOM 280 CD1 ILE A 15 7.068 -11.890 -0.501 1.00 0.00 C ATOM 0 H ILE A 15 9.153 -8.581 -0.394 1.00 0.00 H new ATOM 0 HA ILE A 15 7.000 -7.515 1.236 1.00 0.00 H new ATOM 0 HB ILE A 15 6.130 -9.869 1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.558 -10.366 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.305 -11.016 1.002 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.601 -9.851 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.467 -8.227 -0.558 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.890 -8.653 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.784 -12.685 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.320 -12.251 0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.578 -11.592 -1.428 1.00 0.00 H new ATOM 292 N ASN A 16 9.517 -8.900 2.595 1.00 0.00 N ATOM 293 CA ASN A 16 10.082 -9.318 3.879 1.00 0.00 C ATOM 294 C ASN A 16 10.409 -8.120 4.763 1.00 0.00 C ATOM 295 O ASN A 16 10.791 -8.279 5.922 1.00 0.00 O ATOM 296 CB ASN A 16 11.318 -10.229 3.704 1.00 0.00 C ATOM 297 CG ASN A 16 12.500 -9.606 2.961 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.748 -8.317 3.148 1.00 0.00 O flip ATOM 299 ND2 ASN A 16 13.218 -10.304 2.240 1.00 0.00 N flip ATOM 0 H ASN A 16 10.203 -8.694 1.869 1.00 0.00 H new ATOM 0 HA ASN A 16 9.314 -9.907 4.381 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.658 -10.543 4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.011 -11.129 3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.005 -11.293 2.113 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.025 -9.892 1.771 1.00 0.00 H new ATOM 306 N LEU A 17 10.268 -6.923 4.205 1.00 0.00 N ATOM 307 CA LEU A 17 10.499 -5.694 4.959 1.00 0.00 C ATOM 308 C LEU A 17 9.439 -5.516 6.043 1.00 0.00 C ATOM 309 O LEU A 17 8.369 -6.128 5.982 1.00 0.00 O ATOM 310 CB LEU A 17 10.493 -4.481 4.022 1.00 0.00 C ATOM 311 CG LEU A 17 11.586 -4.476 2.952 1.00 0.00 C ATOM 312 CD1 LEU A 17 11.438 -3.263 2.047 1.00 0.00 C ATOM 313 CD2 LEU A 17 12.965 -4.491 3.595 1.00 0.00 C ATOM 0 H LEU A 17 9.995 -6.776 3.233 1.00 0.00 H new ATOM 0 HA LEU A 17 11.476 -5.770 5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.523 -4.430 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.592 -3.577 4.624 1.00 0.00 H new ATOM 0 HG LEU A 17 11.478 -5.376 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 17 12.223 -3.275 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.464 -3.290 1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.520 -2.353 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 17 13.729 -4.487 2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 17 13.083 -3.609 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 17 13.072 -5.388 4.205 1.00 0.00 H new ATOM 325 N SER A 18 9.734 -4.680 7.032 1.00 0.00 N ATOM 326 CA SER A 18 8.818 -4.422 8.130 1.00 0.00 C ATOM 327 C SER A 18 7.531 -3.782 7.609 1.00 0.00 C ATOM 328 O SER A 18 7.579 -2.771 6.904 1.00 0.00 O ATOM 329 CB SER A 18 9.485 -3.499 9.151 1.00 0.00 C ATOM 330 OG SER A 18 10.857 -3.829 9.321 1.00 0.00 O ATOM 0 H SER A 18 10.612 -4.165 7.093 1.00 0.00 H new ATOM 0 HA SER A 18 8.566 -5.368 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.395 -2.464 8.823 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.968 -3.576 10.108 1.00 0.00 H new ATOM 0 HG SER A 18 11.260 -3.223 9.977 1.00 0.00 H new ATOM 336 N GLU A 19 6.385 -4.359 7.956 1.00 0.00 N ATOM 337 CA GLU A 19 5.104 -3.908 7.427 1.00 0.00 C ATOM 338 C GLU A 19 4.769 -2.494 7.908 1.00 0.00 C ATOM 339 O GLU A 19 4.315 -1.657 7.128 1.00 0.00 O ATOM 340 CB GLU A 19 3.985 -4.876 7.810 1.00 0.00 C ATOM 341 CG GLU A 19 2.636 -4.518 7.209 1.00 0.00 C ATOM 342 CD GLU A 19 1.569 -5.545 7.513 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.436 -6.514 6.740 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.860 -5.392 8.531 1.00 0.00 O ATOM 0 H GLU A 19 6.318 -5.144 8.604 1.00 0.00 H new ATOM 0 HA GLU A 19 5.188 -3.886 6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.260 -5.881 7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.894 -4.901 8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.319 -3.547 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.740 -4.417 6.129 1.00 0.00 H new ATOM 351 N GLU A 20 5.019 -2.229 9.185 1.00 0.00 N ATOM 352 CA GLU A 20 4.739 -0.912 9.753 1.00 0.00 C ATOM 353 C GLU A 20 5.681 0.125 9.158 1.00 0.00 C ATOM 354 O GLU A 20 5.313 1.289 8.981 1.00 0.00 O ATOM 355 CB GLU A 20 4.872 -0.944 11.275 1.00 0.00 C ATOM 356 CG GLU A 20 3.888 -1.886 11.949 1.00 0.00 C ATOM 357 CD GLU A 20 2.449 -1.576 11.589 1.00 0.00 C ATOM 358 OE1 GLU A 20 1.954 -0.504 11.981 1.00 0.00 O ATOM 359 OE2 GLU A 20 1.805 -2.408 10.919 1.00 0.00 O ATOM 0 H GLU A 20 5.412 -2.901 9.844 1.00 0.00 H new ATOM 0 HA GLU A 20 3.714 -0.637 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.887 -1.243 11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.725 0.063 11.666 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.118 -2.912 11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.011 -1.822 13.030 1.00 0.00 H new ATOM 366 N GLU A 21 6.891 -0.313 8.836 1.00 0.00 N ATOM 367 CA GLU A 21 7.858 0.532 8.156 1.00 0.00 C ATOM 368 C GLU A 21 7.317 0.911 6.785 1.00 0.00 C ATOM 369 O GLU A 21 7.266 2.087 6.419 1.00 0.00 O ATOM 370 CB GLU A 21 9.184 -0.213 8.005 1.00 0.00 C ATOM 371 CG GLU A 21 10.295 0.617 7.391 1.00 0.00 C ATOM 372 CD GLU A 21 10.733 1.748 8.291 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.583 1.513 9.175 1.00 0.00 O ATOM 374 OE2 GLU A 21 10.232 2.875 8.124 1.00 0.00 O ATOM 0 H GLU A 21 7.226 -1.255 9.037 1.00 0.00 H new ATOM 0 HA GLU A 21 8.027 1.435 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.506 -0.562 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.023 -1.098 7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.149 -0.025 7.177 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.956 1.024 6.438 1.00 0.00 H new ATOM 381 N ARG A 22 6.883 -0.105 6.046 1.00 0.00 N ATOM 382 CA ARG A 22 6.346 0.079 4.707 1.00 0.00 C ATOM 383 C ARG A 22 5.119 0.979 4.732 1.00 0.00 C ATOM 384 O ARG A 22 4.917 1.781 3.825 1.00 0.00 O ATOM 385 CB ARG A 22 5.975 -1.267 4.095 1.00 0.00 C ATOM 386 CG ARG A 22 7.142 -2.229 3.985 1.00 0.00 C ATOM 387 CD ARG A 22 6.718 -3.513 3.303 1.00 0.00 C ATOM 388 NE ARG A 22 6.248 -3.260 1.946 1.00 0.00 N ATOM 389 CZ ARG A 22 5.906 -4.211 1.086 1.00 0.00 C ATOM 390 NH1 ARG A 22 5.853 -5.481 1.472 1.00 0.00 N ATOM 391 NH2 ARG A 22 5.588 -3.887 -0.154 1.00 0.00 N ATOM 0 H ARG A 22 6.895 -1.076 6.359 1.00 0.00 H new ATOM 0 HA ARG A 22 7.117 0.553 4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.192 -1.727 4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.557 -1.102 3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.951 -1.763 3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.531 -2.451 4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.557 -4.208 3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.927 -3.991 3.881 1.00 0.00 H new ATOM 0 HE ARG A 22 6.178 -2.290 1.638 1.00 0.00 H new ATOM 0 HH11 ARG A 22 6.076 -5.731 2.435 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.589 -6.206 0.805 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.606 -2.910 -0.446 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.324 -4.614 -0.819 1.00 0.00 H new ATOM 405 N ARG A 23 4.306 0.831 5.769 1.00 0.00 N ATOM 406 CA ARG A 23 3.115 1.654 5.942 1.00 0.00 C ATOM 407 C ARG A 23 3.485 3.134 5.957 1.00 0.00 C ATOM 408 O ARG A 23 2.916 3.941 5.223 1.00 0.00 O ATOM 409 CB ARG A 23 2.413 1.292 7.254 1.00 0.00 C ATOM 410 CG ARG A 23 1.102 2.029 7.468 1.00 0.00 C ATOM 411 CD ARG A 23 0.630 1.930 8.910 1.00 0.00 C ATOM 412 NE ARG A 23 0.553 0.548 9.382 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.585 -0.122 9.547 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.745 0.440 9.231 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.560 -1.357 10.026 1.00 0.00 N ATOM 0 H ARG A 23 4.451 0.144 6.509 1.00 0.00 H new ATOM 0 HA ARG A 23 2.443 1.465 5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.223 0.219 7.270 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.082 1.510 8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 23 1.225 3.077 7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.340 1.616 6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.310 2.492 9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.351 2.396 9.000 1.00 0.00 H new ATOM 0 HE ARG A 23 1.426 0.067 9.598 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.767 1.390 8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.614 -0.078 9.359 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.330 -1.792 10.268 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.431 -1.872 10.153 1.00 0.00 H new ATOM 429 N ARG A 24 4.461 3.470 6.787 1.00 0.00 N ATOM 430 CA ARG A 24 4.876 4.854 6.972 1.00 0.00 C ATOM 431 C ARG A 24 5.563 5.393 5.717 1.00 0.00 C ATOM 432 O ARG A 24 5.445 6.575 5.393 1.00 0.00 O ATOM 433 CB ARG A 24 5.804 4.946 8.185 1.00 0.00 C ATOM 434 CG ARG A 24 6.163 6.364 8.596 1.00 0.00 C ATOM 435 CD ARG A 24 6.919 6.359 9.911 1.00 0.00 C ATOM 436 NE ARG A 24 7.359 7.688 10.319 1.00 0.00 N ATOM 437 CZ ARG A 24 7.658 8.011 11.577 1.00 0.00 C ATOM 438 NH1 ARG A 24 7.511 7.120 12.549 1.00 0.00 N ATOM 439 NH2 ARG A 24 8.092 9.229 11.863 1.00 0.00 N ATOM 0 H ARG A 24 4.985 2.798 7.348 1.00 0.00 H new ATOM 0 HA ARG A 24 3.994 5.469 7.149 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.329 4.446 9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.722 4.401 7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.771 6.831 7.821 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.257 6.962 8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.282 5.938 10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 24 7.787 5.706 9.822 1.00 0.00 H new ATOM 0 HE ARG A 24 7.442 8.410 9.603 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.168 6.184 12.335 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.741 7.371 13.510 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.198 9.920 11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.321 9.476 12.826 1.00 0.00 H new ATOM 453 N LEU A 25 6.271 4.521 5.011 1.00 0.00 N ATOM 454 CA LEU A 25 6.927 4.903 3.766 1.00 0.00 C ATOM 455 C LEU A 25 5.894 5.169 2.672 1.00 0.00 C ATOM 456 O LEU A 25 5.952 6.191 1.988 1.00 0.00 O ATOM 457 CB LEU A 25 7.901 3.810 3.313 1.00 0.00 C ATOM 458 CG LEU A 25 9.068 3.534 4.265 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.930 2.402 3.735 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.902 4.792 4.466 1.00 0.00 C ATOM 0 H LEU A 25 6.406 3.546 5.278 1.00 0.00 H new ATOM 0 HA LEU A 25 7.488 5.820 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.342 2.885 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.306 4.089 2.340 1.00 0.00 H new ATOM 0 HG LEU A 25 8.661 3.234 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.755 2.219 4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.327 1.498 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.328 2.675 2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.727 4.577 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.299 5.122 3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.278 5.578 4.890 1.00 0.00 H new ATOM 472 N SER A 26 4.937 4.256 2.535 1.00 0.00 N ATOM 473 CA SER A 26 3.908 4.360 1.506 1.00 0.00 C ATOM 474 C SER A 26 3.042 5.601 1.720 1.00 0.00 C ATOM 475 O SER A 26 2.562 6.199 0.759 1.00 0.00 O ATOM 476 CB SER A 26 3.040 3.099 1.497 1.00 0.00 C ATOM 477 OG SER A 26 3.839 1.930 1.371 1.00 0.00 O ATOM 0 H SER A 26 4.853 3.431 3.128 1.00 0.00 H new ATOM 0 HA SER A 26 4.401 4.456 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.457 3.048 2.417 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.329 3.149 0.672 1.00 0.00 H new ATOM 0 HG SER A 26 4.362 1.802 2.190 1.00 0.00 H new ATOM 483 N GLU A 27 2.861 5.986 2.980 1.00 0.00 N ATOM 484 CA GLU A 27 2.119 7.196 3.321 1.00 0.00 C ATOM 485 C GLU A 27 2.742 8.411 2.632 1.00 0.00 C ATOM 486 O GLU A 27 2.038 9.267 2.087 1.00 0.00 O ATOM 487 CB GLU A 27 2.108 7.393 4.841 1.00 0.00 C ATOM 488 CG GLU A 27 1.283 8.583 5.309 1.00 0.00 C ATOM 489 CD GLU A 27 -0.187 8.451 4.962 1.00 0.00 C ATOM 490 OE1 GLU A 27 -0.882 7.630 5.600 1.00 0.00 O ATOM 491 OE2 GLU A 27 -0.656 9.171 4.056 1.00 0.00 O ATOM 0 H GLU A 27 3.220 5.474 3.786 1.00 0.00 H new ATOM 0 HA GLU A 27 1.091 7.090 2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.720 6.489 5.311 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.134 7.517 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.389 8.691 6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.678 9.493 4.858 1.00 0.00 H new ATOM 498 N LYS A 28 4.070 8.473 2.638 1.00 0.00 N ATOM 499 CA LYS A 28 4.782 9.551 1.966 1.00 0.00 C ATOM 500 C LYS A 28 4.695 9.400 0.452 1.00 0.00 C ATOM 501 O LYS A 28 4.625 10.390 -0.269 1.00 0.00 O ATOM 502 CB LYS A 28 6.244 9.607 2.405 1.00 0.00 C ATOM 503 CG LYS A 28 6.449 10.243 3.769 1.00 0.00 C ATOM 504 CD LYS A 28 7.925 10.399 4.088 1.00 0.00 C ATOM 505 CE LYS A 28 8.151 11.257 5.324 1.00 0.00 C ATOM 506 NZ LYS A 28 7.549 10.662 6.546 1.00 0.00 N ATOM 0 H LYS A 28 4.672 7.791 3.100 1.00 0.00 H new ATOM 0 HA LYS A 28 4.302 10.487 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.648 8.595 2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.815 10.166 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.964 11.219 3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 28 5.972 9.630 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 28 8.369 9.416 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.435 10.848 3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.222 11.392 5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.726 12.247 5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.788 11.248 7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 6.515 10.620 6.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.922 9.701 6.684 1.00 0.00 H new ATOM 520 N VAL A 29 4.686 8.158 -0.020 1.00 0.00 N ATOM 521 CA VAL A 29 4.561 7.882 -1.449 1.00 0.00 C ATOM 522 C VAL A 29 3.225 8.401 -1.980 1.00 0.00 C ATOM 523 O VAL A 29 3.178 9.091 -3.003 1.00 0.00 O ATOM 524 CB VAL A 29 4.679 6.373 -1.753 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.538 6.112 -3.245 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.002 5.825 -1.242 1.00 0.00 C ATOM 0 H VAL A 29 4.764 7.326 0.565 1.00 0.00 H new ATOM 0 HA VAL A 29 5.381 8.399 -1.948 1.00 0.00 H new ATOM 0 HB VAL A 29 3.869 5.858 -1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.624 5.043 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.564 6.464 -3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.324 6.642 -3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.066 4.760 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.825 6.348 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.065 5.973 -0.164 1.00 0.00 H new ATOM 536 N ILE A 30 2.145 8.082 -1.269 1.00 0.00 N ATOM 537 CA ILE A 30 0.814 8.568 -1.627 1.00 0.00 C ATOM 538 C ILE A 30 0.805 10.090 -1.663 1.00 0.00 C ATOM 539 O ILE A 30 0.305 10.701 -2.606 1.00 0.00 O ATOM 540 CB ILE A 30 -0.257 8.085 -0.624 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.280 6.557 -0.551 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.632 8.616 -1.014 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.235 6.017 0.491 1.00 0.00 C ATOM 0 H ILE A 30 2.166 7.488 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 30 0.575 8.167 -2.612 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.000 8.473 0.362 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.557 6.159 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.725 6.196 -0.333 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.374 8.266 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.614 9.706 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.892 8.256 -2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.199 4.928 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.946 6.386 1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.248 6.348 0.262 1.00 0.00 H new ATOM 555 N SER A 31 1.386 10.691 -0.634 1.00 0.00 N ATOM 556 CA SER A 31 1.451 12.140 -0.523 1.00 0.00 C ATOM 557 C SER A 31 2.242 12.741 -1.687 1.00 0.00 C ATOM 558 O SER A 31 1.877 13.784 -2.220 1.00 0.00 O ATOM 559 CB SER A 31 2.093 12.523 0.811 1.00 0.00 C ATOM 560 OG SER A 31 1.430 11.886 1.892 1.00 0.00 O ATOM 0 H SER A 31 1.822 10.192 0.141 1.00 0.00 H new ATOM 0 HA SER A 31 0.438 12.541 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.146 12.240 0.807 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.054 13.604 0.941 1.00 0.00 H new ATOM 0 HG SER A 31 1.831 11.006 2.049 1.00 0.00 H new ATOM 566 N ASN A 32 3.307 12.058 -2.083 1.00 0.00 N ATOM 567 CA ASN A 32 4.174 12.518 -3.167 1.00 0.00 C ATOM 568 C ASN A 32 3.428 12.477 -4.495 1.00 0.00 C ATOM 569 O ASN A 32 3.486 13.420 -5.290 1.00 0.00 O ATOM 570 CB ASN A 32 5.428 11.645 -3.237 1.00 0.00 C ATOM 571 CG ASN A 32 6.653 12.417 -3.683 1.00 0.00 C ATOM 572 OD1 ASN A 32 6.561 13.383 -4.435 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.814 11.997 -3.207 1.00 0.00 N ATOM 0 H ASN A 32 3.596 11.173 -1.666 1.00 0.00 H new ATOM 0 HA ASN A 32 4.471 13.548 -2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.616 11.207 -2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.253 10.819 -3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.675 12.480 -3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.848 11.190 -2.584 1.00 0.00 H new ATOM 580 N LEU A 33 2.701 11.389 -4.715 1.00 0.00 N ATOM 581 CA LEU A 33 1.898 11.229 -5.919 1.00 0.00 C ATOM 582 C LEU A 33 0.837 12.323 -5.999 1.00 0.00 C ATOM 583 O LEU A 33 0.532 12.835 -7.074 1.00 0.00 O ATOM 584 CB LEU A 33 1.234 9.848 -5.927 1.00 0.00 C ATOM 585 CG LEU A 33 0.489 9.487 -7.214 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.453 9.427 -8.388 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.239 8.161 -7.054 1.00 0.00 C ATOM 0 H LEU A 33 2.652 10.600 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 33 2.550 11.313 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.000 9.094 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.533 9.796 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.250 10.263 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.906 9.169 -9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.931 10.398 -8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.214 8.671 -8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.763 7.920 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.482 7.375 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.958 8.237 -6.238 1.00 0.00 H new ATOM 599 N LYS A 34 0.295 12.690 -4.845 1.00 0.00 N ATOM 600 CA LYS A 34 -0.714 13.740 -4.766 1.00 0.00 C ATOM 601 C LYS A 34 -0.070 15.124 -4.827 1.00 0.00 C ATOM 602 O LYS A 34 -0.752 16.130 -5.031 1.00 0.00 O ATOM 603 CB LYS A 34 -1.524 13.583 -3.479 1.00 0.00 C ATOM 604 CG LYS A 34 -2.342 12.301 -3.439 1.00 0.00 C ATOM 605 CD LYS A 34 -2.867 12.004 -2.042 1.00 0.00 C ATOM 606 CE LYS A 34 -3.804 13.088 -1.539 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.376 12.737 -0.214 1.00 0.00 N ATOM 0 H LYS A 34 0.538 12.274 -3.946 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.382 13.645 -5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.846 13.600 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.193 14.437 -3.372 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.180 12.384 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.728 11.468 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.390 11.048 -2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.028 11.904 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.264 14.032 -1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.610 13.236 -2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.168 13.375 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.718 11.755 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.643 12.835 0.517 1.00 0.00 H new ATOM 621 N SER A 35 1.245 15.169 -4.653 1.00 0.00 N ATOM 622 CA SER A 35 1.985 16.416 -4.762 1.00 0.00 C ATOM 623 C SER A 35 2.287 16.721 -6.223 1.00 0.00 C ATOM 624 O SER A 35 2.513 17.874 -6.593 1.00 0.00 O ATOM 625 CB SER A 35 3.282 16.345 -3.951 1.00 0.00 C ATOM 626 OG SER A 35 3.008 16.142 -2.572 1.00 0.00 O ATOM 0 H SER A 35 1.820 14.355 -4.436 1.00 0.00 H new ATOM 0 HA SER A 35 1.372 17.221 -4.356 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.905 15.533 -4.325 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.848 17.267 -4.081 1.00 0.00 H new ATOM 0 HG SER A 35 2.972 15.181 -2.384 1.00 0.00 H new ATOM 632 N LEU A 36 2.297 15.678 -7.046 1.00 0.00 N ATOM 633 CA LEU A 36 2.447 15.839 -8.488 1.00 0.00 C ATOM 634 C LEU A 36 1.294 16.650 -9.073 1.00 0.00 C ATOM 635 O LEU A 36 0.135 16.237 -8.998 1.00 0.00 O ATOM 636 CB LEU A 36 2.494 14.477 -9.187 1.00 0.00 C ATOM 637 CG LEU A 36 3.743 13.640 -8.929 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.643 12.310 -9.664 1.00 0.00 C ATOM 639 CD2 LEU A 36 4.986 14.402 -9.362 1.00 0.00 C ATOM 0 H LEU A 36 2.203 14.710 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 36 3.384 16.369 -8.657 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.623 13.900 -8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.403 14.638 -10.261 1.00 0.00 H new ATOM 0 HG LEU A 36 3.820 13.439 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.540 11.720 -9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.768 11.764 -9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.550 12.492 -10.735 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.870 13.794 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.922 14.628 -10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.058 15.332 -8.798 1.00 0.00 H new ATOM 651 N PRO A 37 1.594 17.811 -9.676 1.00 0.00 N ATOM 652 CA PRO A 37 0.586 18.621 -10.368 1.00 0.00 C ATOM 653 C PRO A 37 0.059 17.893 -11.597 1.00 0.00 C ATOM 654 O PRO A 37 -1.050 18.144 -12.071 1.00 0.00 O ATOM 655 CB PRO A 37 1.348 19.887 -10.771 1.00 0.00 C ATOM 656 CG PRO A 37 2.784 19.488 -10.783 1.00 0.00 C ATOM 657 CD PRO A 37 2.932 18.428 -9.727 1.00 0.00 C ATOM 0 HA PRO A 37 -0.284 18.833 -9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.030 20.244 -11.751 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.170 20.697 -10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.074 19.106 -11.762 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.427 20.342 -10.571 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.700 17.701 -9.991 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.215 18.855 -8.765 1.00 0.00 H new ATOM 665 N GLU A 38 0.872 16.968 -12.089 1.00 0.00 N ATOM 666 CA GLU A 38 0.526 16.146 -13.236 1.00 0.00 C ATOM 667 C GLU A 38 -0.610 15.191 -12.880 1.00 0.00 C ATOM 668 O GLU A 38 -1.442 14.853 -13.723 1.00 0.00 O ATOM 669 CB GLU A 38 1.763 15.370 -13.688 1.00 0.00 C ATOM 670 CG GLU A 38 2.958 16.273 -13.963 1.00 0.00 C ATOM 671 CD GLU A 38 4.249 15.507 -14.161 1.00 0.00 C ATOM 672 OE1 GLU A 38 4.544 15.110 -15.306 1.00 0.00 O ATOM 673 OE2 GLU A 38 4.990 15.319 -13.175 1.00 0.00 O ATOM 0 H GLU A 38 1.794 16.767 -11.701 1.00 0.00 H new ATOM 0 HA GLU A 38 0.186 16.783 -14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.031 14.644 -12.921 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.524 14.807 -14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.757 16.870 -14.852 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.079 16.968 -13.132 1.00 0.00 H new ATOM 680 N PHE A 39 -0.649 14.783 -11.616 1.00 0.00 N ATOM 681 CA PHE A 39 -1.683 13.882 -11.118 1.00 0.00 C ATOM 682 C PHE A 39 -3.052 14.560 -11.149 1.00 0.00 C ATOM 683 O PHE A 39 -4.085 13.898 -11.222 1.00 0.00 O ATOM 684 CB PHE A 39 -1.338 13.433 -9.693 1.00 0.00 C ATOM 685 CG PHE A 39 -2.311 12.449 -9.100 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.284 11.117 -9.479 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.245 12.858 -8.161 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.173 10.209 -8.932 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.135 11.956 -7.612 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.099 10.630 -7.998 1.00 0.00 C ATOM 0 H PHE A 39 0.031 15.066 -10.911 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.726 13.006 -11.765 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.344 12.986 -9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.290 14.311 -9.049 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.561 10.784 -10.209 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.277 13.893 -7.855 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.143 9.173 -9.235 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.858 12.287 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.794 9.923 -7.570 1.00 0.00 H new ATOM 700 N LYS A 40 -3.053 15.888 -11.097 1.00 0.00 N ATOM 701 CA LYS A 40 -4.291 16.655 -11.161 1.00 0.00 C ATOM 702 C LYS A 40 -4.895 16.586 -12.559 1.00 0.00 C ATOM 703 O LYS A 40 -6.078 16.291 -12.722 1.00 0.00 O ATOM 704 CB LYS A 40 -4.039 18.115 -10.779 1.00 0.00 C ATOM 705 CG LYS A 40 -5.246 19.015 -10.992 1.00 0.00 C ATOM 706 CD LYS A 40 -4.939 20.461 -10.648 1.00 0.00 C ATOM 707 CE LYS A 40 -6.104 21.369 -11.008 1.00 0.00 C ATOM 708 NZ LYS A 40 -5.857 22.778 -10.605 1.00 0.00 N ATOM 0 H LYS A 40 -2.210 16.455 -11.011 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.994 16.219 -10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.741 18.162 -9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.203 18.497 -11.365 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.569 18.949 -12.031 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.075 18.663 -10.377 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.723 20.547 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.045 20.783 -11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.279 21.325 -12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.010 21.006 -10.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.675 23.363 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.715 22.825 -9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.007 23.133 -11.088 1.00 0.00 H new ATOM 722 N LYS A 41 -4.066 16.852 -13.561 1.00 0.00 N ATOM 723 CA LYS A 41 -4.517 16.874 -14.946 1.00 0.00 C ATOM 724 C LYS A 41 -4.798 15.463 -15.443 1.00 0.00 C ATOM 725 O LYS A 41 -5.606 15.257 -16.355 1.00 0.00 O ATOM 726 CB LYS A 41 -3.477 17.567 -15.819 1.00 0.00 C ATOM 727 CG LYS A 41 -3.216 19.002 -15.392 1.00 0.00 C ATOM 728 CD LYS A 41 -2.206 19.695 -16.287 1.00 0.00 C ATOM 729 CE LYS A 41 -2.657 19.716 -17.737 1.00 0.00 C ATOM 730 NZ LYS A 41 -1.834 20.643 -18.551 1.00 0.00 N ATOM 0 H LYS A 41 -3.074 17.056 -13.439 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.449 17.437 -15.006 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.544 17.005 -15.781 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.813 17.556 -16.856 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.153 19.559 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.854 19.013 -14.364 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.053 20.717 -15.939 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.245 19.186 -16.213 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.593 18.711 -18.153 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.703 20.016 -17.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.170 20.632 -19.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.915 21.607 -18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.839 20.341 -18.521 1.00 0.00 H new ATOM 744 N SER A 42 -4.123 14.493 -14.838 1.00 0.00 N ATOM 745 CA SER A 42 -4.428 13.096 -15.076 1.00 0.00 C ATOM 746 C SER A 42 -5.765 12.765 -14.419 1.00 0.00 C ATOM 747 O SER A 42 -5.841 12.537 -13.211 1.00 0.00 O ATOM 748 CB SER A 42 -3.317 12.208 -14.518 1.00 0.00 C ATOM 749 OG SER A 42 -2.059 12.564 -15.066 1.00 0.00 O ATOM 0 H SER A 42 -3.361 14.653 -14.179 1.00 0.00 H new ATOM 0 HA SER A 42 -4.497 12.911 -16.148 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.284 12.300 -13.432 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.533 11.164 -14.743 1.00 0.00 H new ATOM 0 HG SER A 42 -1.697 13.334 -14.580 1.00 0.00 H new ATOM 755 N LYS A 43 -6.820 12.774 -15.217 1.00 0.00 N ATOM 756 CA LYS A 43 -8.171 12.660 -14.695 1.00 0.00 C ATOM 757 C LYS A 43 -8.575 11.206 -14.528 1.00 0.00 C ATOM 758 O LYS A 43 -9.432 10.881 -13.715 1.00 0.00 O ATOM 759 CB LYS A 43 -9.145 13.377 -15.626 1.00 0.00 C ATOM 760 CG LYS A 43 -8.859 14.863 -15.769 1.00 0.00 C ATOM 761 CD LYS A 43 -9.606 15.465 -16.945 1.00 0.00 C ATOM 762 CE LYS A 43 -9.135 14.869 -18.263 1.00 0.00 C ATOM 763 NZ LYS A 43 -7.709 15.187 -18.543 1.00 0.00 N ATOM 0 H LYS A 43 -6.766 12.859 -16.232 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.200 13.129 -13.711 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.106 12.910 -16.610 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.160 13.244 -15.251 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.145 15.379 -14.853 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.788 15.017 -15.900 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.676 15.291 -16.827 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.458 16.545 -16.958 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.267 13.787 -18.239 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.757 15.248 -19.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.472 14.896 -19.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.555 16.211 -18.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.101 14.677 -17.870 1.00 0.00 H new ATOM 777 N LYS A 44 -7.953 10.334 -15.301 1.00 0.00 N ATOM 778 CA LYS A 44 -8.265 8.914 -15.252 1.00 0.00 C ATOM 779 C LYS A 44 -7.098 8.156 -14.643 1.00 0.00 C ATOM 780 O LYS A 44 -6.047 8.019 -15.270 1.00 0.00 O ATOM 781 CB LYS A 44 -8.567 8.366 -16.653 1.00 0.00 C ATOM 782 CG LYS A 44 -9.853 8.888 -17.291 1.00 0.00 C ATOM 783 CD LYS A 44 -9.785 10.379 -17.584 1.00 0.00 C ATOM 784 CE LYS A 44 -10.418 10.721 -18.918 1.00 0.00 C ATOM 785 NZ LYS A 44 -9.719 10.046 -20.041 1.00 0.00 N ATOM 0 H LYS A 44 -7.227 10.584 -15.972 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.153 8.778 -14.635 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.731 8.608 -17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.623 7.279 -16.596 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.043 8.346 -18.217 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.693 8.688 -16.626 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.291 10.929 -16.790 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.744 10.702 -17.582 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.467 10.425 -18.911 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.392 11.800 -19.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.051 10.441 -20.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.694 10.198 -19.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.922 9.026 -20.013 1.00 0.00 H new ATOM 799 N VAL A 45 -7.280 7.671 -13.426 1.00 0.00 N ATOM 800 CA VAL A 45 -6.200 7.019 -12.702 1.00 0.00 C ATOM 801 C VAL A 45 -6.446 5.518 -12.600 1.00 0.00 C ATOM 802 O VAL A 45 -7.393 5.072 -11.951 1.00 0.00 O ATOM 803 CB VAL A 45 -6.035 7.614 -11.287 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.806 7.038 -10.599 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.947 9.132 -11.349 1.00 0.00 C ATOM 0 H VAL A 45 -8.164 7.716 -12.919 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.281 7.193 -13.262 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.914 7.343 -10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.710 7.471 -9.604 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.909 5.956 -10.515 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.917 7.273 -11.185 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.831 9.531 -10.341 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.089 9.422 -11.955 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.858 9.531 -11.795 1.00 0.00 H new ATOM 815 N ALA A 46 -5.602 4.748 -13.266 1.00 0.00 N ATOM 816 CA ALA A 46 -5.683 3.300 -13.225 1.00 0.00 C ATOM 817 C ALA A 46 -4.718 2.742 -12.190 1.00 0.00 C ATOM 818 O ALA A 46 -3.519 3.022 -12.233 1.00 0.00 O ATOM 819 CB ALA A 46 -5.385 2.715 -14.598 1.00 0.00 C ATOM 0 H ALA A 46 -4.845 5.108 -13.847 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.696 3.018 -12.939 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.449 1.628 -14.552 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.111 3.091 -15.319 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.381 3.006 -14.908 1.00 0.00 H new ATOM 825 N LEU A 47 -5.238 1.961 -11.260 1.00 0.00 N ATOM 826 CA LEU A 47 -4.408 1.360 -10.226 1.00 0.00 C ATOM 827 C LEU A 47 -4.274 -0.134 -10.462 1.00 0.00 C ATOM 828 O LEU A 47 -5.265 -0.825 -10.688 1.00 0.00 O ATOM 829 CB LEU A 47 -4.969 1.622 -8.821 1.00 0.00 C ATOM 830 CG LEU A 47 -4.760 3.040 -8.276 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.690 4.033 -8.951 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.958 3.064 -6.769 1.00 0.00 C ATOM 0 H LEU A 47 -6.229 1.727 -11.198 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.424 1.825 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.038 1.410 -8.831 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.511 0.915 -8.129 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.735 3.337 -8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.517 5.029 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.496 4.042 -10.024 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.725 3.742 -8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.806 4.078 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.970 2.738 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.240 2.394 -6.297 1.00 0.00 H new ATOM 844 N TYR A 48 -3.041 -0.623 -10.419 1.00 0.00 N ATOM 845 CA TYR A 48 -2.769 -2.037 -10.640 1.00 0.00 C ATOM 846 C TYR A 48 -3.224 -2.876 -9.443 1.00 0.00 C ATOM 847 O TYR A 48 -3.568 -4.045 -9.601 1.00 0.00 O ATOM 848 CB TYR A 48 -1.274 -2.244 -10.899 1.00 0.00 C ATOM 849 CG TYR A 48 -0.918 -3.620 -11.415 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.079 -3.938 -12.756 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.418 -4.598 -10.563 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.755 -5.193 -13.236 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.091 -5.853 -11.034 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.261 -6.146 -12.371 1.00 0.00 C ATOM 855 OH TYR A 48 0.065 -7.395 -12.846 1.00 0.00 O ATOM 0 H TYR A 48 -2.212 -0.059 -10.233 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.332 -2.366 -11.514 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.935 -1.499 -11.619 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.728 -2.063 -9.973 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.464 -3.192 -13.436 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.283 -4.372 -9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.888 -5.426 -14.282 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.296 -6.602 -10.359 1.00 0.00 H new ATOM 0 HH TYR A 48 -0.240 -7.482 -13.773 1.00 0.00 H new ATOM 865 N CYS A 49 -3.230 -2.250 -8.259 1.00 0.00 N ATOM 866 CA CYS A 49 -3.623 -2.908 -7.005 1.00 0.00 C ATOM 867 C CYS A 49 -2.555 -3.904 -6.543 1.00 0.00 C ATOM 868 O CYS A 49 -2.027 -4.683 -7.333 1.00 0.00 O ATOM 869 CB CYS A 49 -4.985 -3.606 -7.151 1.00 0.00 C ATOM 870 SG CYS A 49 -5.588 -4.396 -5.637 1.00 0.00 S ATOM 0 H CYS A 49 -2.962 -1.273 -8.143 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.716 -2.134 -6.243 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -5.721 -2.873 -7.482 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.911 -4.360 -7.935 1.00 0.00 H new ATOM 0 HG CYS A 49 -4.654 -5.152 -5.141 1.00 0.00 H new ATOM 876 N PRO A 50 -2.199 -3.865 -5.248 1.00 0.00 N ATOM 877 CA PRO A 50 -1.242 -4.805 -4.663 1.00 0.00 C ATOM 878 C PRO A 50 -1.812 -6.218 -4.582 1.00 0.00 C ATOM 879 O PRO A 50 -2.991 -6.406 -4.273 1.00 0.00 O ATOM 880 CB PRO A 50 -0.989 -4.249 -3.253 1.00 0.00 C ATOM 881 CG PRO A 50 -1.576 -2.877 -3.249 1.00 0.00 C ATOM 882 CD PRO A 50 -2.688 -2.901 -4.256 1.00 0.00 C ATOM 0 HA PRO A 50 -0.336 -4.887 -5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.456 -4.877 -2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.077 -4.219 -3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.951 -2.616 -2.259 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.826 -2.131 -3.513 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.631 -3.219 -3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.859 -1.918 -4.695 1.00 0.00 H new ATOM 890 N ILE A 51 -0.971 -7.205 -4.863 1.00 0.00 N ATOM 891 CA ILE A 51 -1.385 -8.602 -4.819 1.00 0.00 C ATOM 892 C ILE A 51 -0.490 -9.403 -3.882 1.00 0.00 C ATOM 893 O ILE A 51 -0.910 -10.409 -3.307 1.00 0.00 O ATOM 894 CB ILE A 51 -1.352 -9.267 -6.216 1.00 0.00 C ATOM 895 CG1 ILE A 51 0.055 -9.175 -6.824 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.384 -8.629 -7.137 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.271 -10.087 -8.014 1.00 0.00 C ATOM 0 H ILE A 51 0.005 -7.064 -5.125 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.412 -8.605 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.604 -10.321 -6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 51 0.241 -8.145 -7.129 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.789 -9.417 -6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.346 -9.110 -8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.379 -8.754 -6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.167 -7.567 -7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.288 -9.964 -8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.118 -11.123 -7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.438 -9.831 -8.802 1.00 0.00 H new ATOM 909 N LYS A 52 0.746 -8.951 -3.732 1.00 0.00 N ATOM 910 CA LYS A 52 1.732 -9.670 -2.946 1.00 0.00 C ATOM 911 C LYS A 52 2.303 -8.772 -1.863 1.00 0.00 C ATOM 912 O LYS A 52 2.598 -9.214 -0.752 1.00 0.00 O ATOM 913 CB LYS A 52 2.855 -10.167 -3.857 1.00 0.00 C ATOM 914 CG LYS A 52 3.323 -11.568 -3.524 1.00 0.00 C ATOM 915 CD LYS A 52 2.178 -12.556 -3.644 1.00 0.00 C ATOM 916 CE LYS A 52 2.611 -13.963 -3.293 1.00 0.00 C ATOM 917 NZ LYS A 52 1.465 -14.907 -3.297 1.00 0.00 N ATOM 0 H LYS A 52 1.089 -8.085 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 52 1.249 -10.524 -2.471 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.512 -10.143 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.700 -9.483 -3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.131 -11.857 -4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.726 -11.592 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.364 -12.251 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.788 -12.539 -4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.363 -14.301 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.080 -13.965 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.800 -15.861 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.759 -14.598 -2.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.033 -14.924 -4.243 1.00 0.00 H new ATOM 931 N GLY A 53 2.451 -7.503 -2.197 1.00 0.00 N ATOM 932 CA GLY A 53 3.022 -6.551 -1.282 1.00 0.00 C ATOM 933 C GLY A 53 3.970 -5.619 -1.995 1.00 0.00 C ATOM 934 O GLY A 53 5.176 -5.861 -2.044 1.00 0.00 O ATOM 0 H GLY A 53 2.180 -7.114 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.227 -5.975 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.552 -7.077 -0.488 1.00 0.00 H new ATOM 938 N GLU A 54 3.436 -4.530 -2.522 1.00 0.00 N ATOM 939 CA GLU A 54 4.211 -3.620 -3.340 1.00 0.00 C ATOM 940 C GLU A 54 4.197 -2.239 -2.715 1.00 0.00 C ATOM 941 O GLU A 54 5.071 -1.910 -1.929 1.00 0.00 O ATOM 942 CB GLU A 54 3.694 -3.560 -4.791 1.00 0.00 C ATOM 943 CG GLU A 54 2.429 -4.366 -5.075 1.00 0.00 C ATOM 944 CD GLU A 54 2.635 -5.868 -4.988 1.00 0.00 C ATOM 945 OE1 GLU A 54 3.755 -6.340 -5.267 1.00 0.00 O ATOM 946 OE2 GLU A 54 1.674 -6.575 -4.617 1.00 0.00 O ATOM 0 H GLU A 54 2.462 -4.256 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 54 5.234 -3.994 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.504 -2.518 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.484 -3.912 -5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.654 -4.072 -4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.063 -4.115 -6.071 1.00 0.00 H new ATOM 953 N VAL A 55 3.195 -1.444 -3.038 1.00 0.00 N ATOM 954 CA VAL A 55 3.044 -0.130 -2.432 1.00 0.00 C ATOM 955 C VAL A 55 1.592 0.075 -2.033 1.00 0.00 C ATOM 956 O VAL A 55 0.685 -0.195 -2.824 1.00 0.00 O ATOM 957 CB VAL A 55 3.488 1.003 -3.386 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.328 2.366 -2.723 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.927 0.798 -3.833 1.00 0.00 C ATOM 0 H VAL A 55 2.472 -1.683 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 55 3.688 -0.089 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 55 2.845 0.972 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.647 3.146 -3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.282 2.521 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.940 2.407 -1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.218 1.607 -4.503 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.582 0.795 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.014 -0.155 -4.355 1.00 0.00 H new ATOM 969 N ASP A 56 1.369 0.522 -0.806 1.00 0.00 N ATOM 970 CA ASP A 56 0.015 0.713 -0.312 1.00 0.00 C ATOM 971 C ASP A 56 -0.587 1.988 -0.876 1.00 0.00 C ATOM 972 O ASP A 56 -0.329 3.086 -0.388 1.00 0.00 O ATOM 973 CB ASP A 56 -0.024 0.739 1.218 1.00 0.00 C ATOM 974 CG ASP A 56 -1.434 0.936 1.748 1.00 0.00 C ATOM 975 OD1 ASP A 56 -2.363 0.268 1.236 1.00 0.00 O ATOM 976 OD2 ASP A 56 -1.619 1.762 2.663 1.00 0.00 O ATOM 0 H ASP A 56 2.103 0.758 -0.138 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.581 -0.135 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.382 -0.195 1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.616 1.542 1.583 1.00 0.00 H new ATOM 981 N LEU A 57 -1.351 1.833 -1.943 1.00 0.00 N ATOM 982 CA LEU A 57 -2.091 2.935 -2.534 1.00 0.00 C ATOM 983 C LEU A 57 -3.578 2.691 -2.337 1.00 0.00 C ATOM 984 O LEU A 57 -4.426 3.347 -2.942 1.00 0.00 O ATOM 985 CB LEU A 57 -1.764 3.060 -4.028 1.00 0.00 C ATOM 986 CG LEU A 57 -0.293 3.326 -4.358 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.077 3.326 -5.863 1.00 0.00 C ATOM 988 CD2 LEU A 57 0.160 4.649 -3.758 1.00 0.00 C ATOM 0 H LEU A 57 -1.476 0.942 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.806 3.868 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.071 2.141 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.365 3.867 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 57 0.306 2.527 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.974 3.517 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.362 2.356 -6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.688 4.105 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.208 4.820 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.445 5.459 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.042 4.617 -2.675 1.00 0.00 H new ATOM 1000 N THR A 58 -3.873 1.741 -1.464 1.00 0.00 N ATOM 1001 CA THR A 58 -5.235 1.304 -1.210 1.00 0.00 C ATOM 1002 C THR A 58 -6.095 2.402 -0.551 1.00 0.00 C ATOM 1003 O THR A 58 -7.234 2.620 -0.969 1.00 0.00 O ATOM 1004 CB THR A 58 -5.233 0.037 -0.340 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.009 -0.685 -0.551 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.410 -0.861 -0.694 1.00 0.00 C ATOM 0 H THR A 58 -3.171 1.250 -0.910 1.00 0.00 H new ATOM 0 HA THR A 58 -5.686 1.082 -2.177 1.00 0.00 H new ATOM 0 HB THR A 58 -5.319 0.333 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.432 -0.587 0.235 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.389 -1.752 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.342 -0.321 -0.528 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.342 -1.154 -1.742 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.586 3.126 0.476 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.345 4.217 1.105 1.00 0.00 C ATOM 1016 C PRO A 59 -6.523 5.426 0.180 1.00 0.00 C ATOM 1017 O PRO A 59 -7.159 6.409 0.551 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.495 4.599 2.319 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.116 4.165 1.971 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.275 2.931 1.129 1.00 0.00 C ATOM 0 HA PRO A 59 -7.358 3.903 1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.536 5.672 2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.850 4.102 3.222 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.587 4.946 1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.534 3.954 2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.472 2.838 0.398 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.260 2.026 1.736 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.968 5.341 -1.025 1.00 0.00 N ATOM 1029 CA LEU A 60 -6.076 6.424 -1.993 1.00 0.00 C ATOM 1030 C LEU A 60 -7.292 6.221 -2.901 1.00 0.00 C ATOM 1031 O LEU A 60 -7.750 7.161 -3.549 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.793 6.513 -2.828 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.760 7.640 -3.866 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.865 8.998 -3.192 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.493 7.558 -4.695 1.00 0.00 C ATOM 0 H LEU A 60 -5.439 4.533 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.210 7.361 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.948 6.640 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.649 5.563 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.618 7.520 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.839 9.783 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.802 9.058 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.029 9.129 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.485 8.365 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.625 7.651 -4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.458 6.599 -5.212 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.818 4.995 -2.928 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.992 4.671 -3.750 1.00 0.00 C ATOM 1049 C PHE A 61 -10.153 5.656 -3.526 1.00 0.00 C ATOM 1050 O PHE A 61 -10.690 6.194 -4.497 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.462 3.231 -3.499 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.683 2.187 -4.256 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.419 1.800 -3.842 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -9.226 1.589 -5.381 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.711 0.837 -4.537 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.523 0.626 -6.078 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.264 0.250 -5.656 1.00 0.00 C ATOM 0 H PHE A 61 -7.452 4.209 -2.391 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.679 4.764 -4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.392 3.018 -2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.514 3.151 -3.771 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.981 2.256 -2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.211 1.879 -5.717 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.726 0.545 -4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.959 0.167 -6.953 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.713 -0.502 -6.201 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.569 5.915 -2.263 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.638 6.883 -1.973 1.00 0.00 C ATOM 1069 C PRO A 62 -11.334 8.271 -2.528 1.00 0.00 C ATOM 1070 O PRO A 62 -12.212 8.938 -3.077 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.690 6.932 -0.441 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.430 6.290 0.026 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.065 5.289 -1.028 1.00 0.00 C ATOM 0 HA PRO A 62 -12.579 6.584 -2.435 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.761 7.960 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.564 6.402 -0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.639 7.029 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.573 5.806 0.992 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.989 5.121 -1.070 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.532 4.321 -0.846 1.00 0.00 H new ATOM 1081 N GLU A 63 -10.085 8.693 -2.385 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.659 10.008 -2.854 1.00 0.00 C ATOM 1083 C GLU A 63 -9.724 10.079 -4.378 1.00 0.00 C ATOM 1084 O GLU A 63 -10.077 11.114 -4.948 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.242 10.324 -2.369 1.00 0.00 C ATOM 1086 CG GLU A 63 -8.002 9.952 -0.914 1.00 0.00 C ATOM 1087 CD GLU A 63 -6.915 10.784 -0.265 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -5.722 10.488 -0.468 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -7.250 11.747 0.458 1.00 0.00 O ATOM 0 H GLU A 63 -9.346 8.143 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.339 10.753 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.525 9.792 -2.995 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.051 11.389 -2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.930 10.075 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.731 8.898 -0.854 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.397 8.970 -5.035 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.496 8.888 -6.486 1.00 0.00 C ATOM 1098 C VAL A 64 -10.952 8.992 -6.927 1.00 0.00 C ATOM 1099 O VAL A 64 -11.264 9.698 -7.878 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.877 7.583 -7.034 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.088 7.470 -8.538 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.394 7.523 -6.707 1.00 0.00 C ATOM 0 H VAL A 64 -9.062 8.118 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.931 9.725 -6.895 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.379 6.743 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.643 6.543 -8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.156 7.469 -8.757 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.616 8.317 -9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.972 6.598 -7.100 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.887 8.374 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.258 7.554 -5.626 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.843 8.320 -6.202 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.272 8.361 -6.514 1.00 0.00 C ATOM 1114 C LEU A 65 -13.848 9.757 -6.290 1.00 0.00 C ATOM 1115 O LEU A 65 -14.962 10.059 -6.725 1.00 0.00 O ATOM 1116 CB LEU A 65 -14.045 7.345 -5.667 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.754 5.876 -5.977 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.622 4.967 -5.121 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.982 5.589 -7.451 1.00 0.00 C ATOM 0 H LEU A 65 -11.603 7.742 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.381 8.103 -7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.821 7.528 -4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.112 7.523 -5.801 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.708 5.677 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.401 3.926 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -14.415 5.153 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.673 5.169 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.770 4.539 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -15.019 5.807 -7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.321 6.215 -8.050 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.094 10.599 -5.599 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.512 11.967 -5.344 1.00 0.00 C ATOM 1133 C LYS A 66 -13.204 12.865 -6.540 1.00 0.00 C ATOM 1134 O LYS A 66 -14.108 13.417 -7.160 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.822 12.507 -4.086 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.015 14.000 -3.867 1.00 0.00 C ATOM 1137 CD LYS A 66 -12.251 14.482 -2.644 1.00 0.00 C ATOM 1138 CE LYS A 66 -12.222 16.001 -2.561 1.00 0.00 C ATOM 1139 NZ LYS A 66 -13.584 16.592 -2.495 1.00 0.00 N ATOM 0 H LYS A 66 -12.186 10.356 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.590 11.968 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.202 11.971 -3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.755 12.295 -4.150 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.677 14.546 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.076 14.218 -3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.713 14.077 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.231 14.100 -2.678 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.655 16.303 -1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.698 16.399 -3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.510 17.617 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.083 16.414 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.113 16.159 -1.711 1.00 0.00 H new ATOM 1153 N GLU A 67 -11.926 12.990 -6.876 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.502 13.958 -7.879 1.00 0.00 C ATOM 1155 C GLU A 67 -11.431 13.356 -9.279 1.00 0.00 C ATOM 1156 O GLU A 67 -11.627 14.063 -10.272 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.131 14.531 -7.526 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.039 15.117 -6.127 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.715 15.812 -5.887 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.665 15.223 -6.213 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.725 16.961 -5.396 1.00 0.00 O ATOM 0 H GLU A 67 -11.170 12.437 -6.472 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.255 14.746 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.384 13.744 -7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.877 15.306 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.853 15.826 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.169 14.323 -5.392 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.149 12.064 -9.365 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.783 11.461 -10.639 1.00 0.00 C ATOM 1170 C LYS A 68 -11.682 10.281 -10.999 1.00 0.00 C ATOM 1171 O LYS A 68 -12.673 9.997 -10.325 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.325 10.991 -10.576 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.360 12.058 -10.085 1.00 0.00 C ATOM 1174 CD LYS A 68 -8.280 13.233 -11.045 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.647 14.446 -10.385 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.331 14.126 -9.774 1.00 0.00 N ATOM 0 H LYS A 68 -11.166 11.418 -8.576 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.909 12.218 -11.413 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.260 10.124 -9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.015 10.662 -11.568 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.678 12.411 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.369 11.622 -9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.698 12.949 -11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.280 13.488 -11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.520 15.236 -11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.318 14.832 -9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.974 14.958 -9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.440 13.333 -9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.656 13.863 -10.521 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.323 9.623 -12.091 1.00 0.00 N ATOM 1191 CA GLU A 69 -11.962 8.394 -12.521 1.00 0.00 C ATOM 1192 C GLU A 69 -11.070 7.217 -12.152 1.00 0.00 C ATOM 1193 O GLU A 69 -9.878 7.215 -12.471 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.177 8.423 -14.038 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.091 9.543 -14.508 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.558 9.198 -14.377 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -15.027 8.956 -13.248 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.256 9.172 -15.415 1.00 0.00 O ATOM 0 H GLU A 69 -10.572 9.933 -12.708 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.929 8.292 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.210 8.525 -14.530 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.596 7.468 -14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.881 10.443 -13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.869 9.774 -15.550 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.633 6.230 -11.477 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.867 5.070 -11.048 1.00 0.00 C ATOM 1207 C LEU A 70 -10.924 3.975 -12.104 1.00 0.00 C ATOM 1208 O LEU A 70 -11.980 3.403 -12.361 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.407 4.547 -9.715 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.698 3.315 -9.153 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.245 3.630 -8.831 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.422 2.809 -7.915 1.00 0.00 C ATOM 0 H LEU A 70 -12.618 6.207 -11.213 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.827 5.369 -10.915 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.344 5.348 -8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.464 4.311 -9.839 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.716 2.532 -9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.759 2.739 -8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.732 3.948 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.201 4.429 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.906 1.931 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.433 3.590 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.446 2.542 -8.176 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.794 3.696 -12.730 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.731 2.635 -13.720 1.00 0.00 C ATOM 1226 C ILE A 71 -9.172 1.366 -13.092 1.00 0.00 C ATOM 1227 O ILE A 71 -8.035 1.344 -12.610 1.00 0.00 O ATOM 1228 CB ILE A 71 -8.873 3.024 -14.943 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.425 4.293 -15.603 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -8.829 1.876 -15.947 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -8.624 4.748 -16.805 1.00 0.00 C ATOM 0 H ILE A 71 -8.913 4.185 -12.572 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.749 2.463 -14.069 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.857 3.226 -14.604 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.455 4.114 -15.910 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.447 5.096 -14.866 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.220 2.165 -16.804 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.395 0.995 -15.474 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.841 1.646 -16.282 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.072 5.650 -17.221 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.599 4.959 -16.500 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.623 3.962 -17.560 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.984 0.323 -13.077 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.571 -0.956 -12.525 1.00 0.00 C ATOM 1245 C LEU A 72 -9.614 -2.036 -13.595 1.00 0.00 C ATOM 1246 O LEU A 72 -10.575 -2.126 -14.362 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.460 -1.346 -11.342 1.00 0.00 C ATOM 1248 CG LEU A 72 -10.359 -0.427 -10.124 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -11.292 -0.902 -9.023 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.923 -0.369 -9.620 1.00 0.00 C ATOM 0 H LEU A 72 -10.936 0.337 -13.442 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.545 -0.859 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.497 -1.366 -11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.205 -2.360 -11.035 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.660 0.577 -10.421 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.208 -0.237 -8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.319 -0.895 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.019 -1.915 -8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.868 0.289 -8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.596 -1.370 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.276 0.015 -10.409 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.556 -2.851 -13.675 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.469 -3.935 -14.643 1.00 0.00 C ATOM 1264 C PRO A 73 -9.162 -5.208 -14.163 1.00 0.00 C ATOM 1265 O PRO A 73 -8.846 -5.744 -13.100 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.962 -4.152 -14.773 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.399 -3.770 -13.441 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.350 -2.769 -12.829 1.00 0.00 C ATOM 0 HA PRO A 73 -8.965 -3.692 -15.582 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.732 -5.190 -15.016 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.542 -3.538 -15.570 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.297 -4.646 -12.800 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.404 -3.338 -13.552 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.574 -3.016 -11.791 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.928 -1.764 -12.834 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.110 -5.688 -14.949 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.806 -6.923 -14.641 1.00 0.00 C ATOM 1278 C LYS A 74 -10.308 -8.025 -15.560 1.00 0.00 C ATOM 1279 O LYS A 74 -10.681 -8.079 -16.734 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.319 -6.745 -14.806 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.145 -7.897 -14.251 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.626 -7.716 -14.548 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.490 -8.720 -13.792 1.00 0.00 C ATOM 1284 NZ LYS A 74 -15.141 -10.130 -14.115 1.00 0.00 N ATOM 0 H LYS A 74 -10.416 -5.237 -15.811 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.605 -7.194 -13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.622 -5.823 -14.310 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.547 -6.626 -15.865 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.798 -8.836 -14.683 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.995 -7.968 -13.174 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.928 -6.704 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.797 -7.826 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.376 -8.558 -12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.539 -8.545 -14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.779 -10.772 -13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.242 -10.287 -15.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.158 -10.318 -13.831 1.00 0.00 H new ATOM 1298 N VAL A 75 -9.440 -8.874 -15.040 1.00 0.00 N ATOM 1299 CA VAL A 75 -8.901 -9.973 -15.822 1.00 0.00 C ATOM 1300 C VAL A 75 -9.882 -11.134 -15.825 1.00 0.00 C ATOM 1301 O VAL A 75 -9.890 -11.967 -14.919 1.00 0.00 O ATOM 1302 CB VAL A 75 -7.531 -10.447 -15.287 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -6.936 -11.513 -16.197 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.577 -9.271 -15.142 1.00 0.00 C ATOM 0 H VAL A 75 -9.094 -8.824 -14.082 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.751 -9.611 -16.839 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.683 -10.888 -14.302 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.972 -11.832 -15.801 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.610 -12.368 -16.244 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.800 -11.103 -17.198 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.618 -9.625 -14.764 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.432 -8.798 -16.113 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.997 -8.546 -14.445 1.00 0.00 H new ATOM 1314 N GLU A 76 -10.733 -11.159 -16.835 1.00 0.00 N ATOM 1315 CA GLU A 76 -11.753 -12.182 -16.945 1.00 0.00 C ATOM 1316 C GLU A 76 -11.304 -13.232 -17.953 1.00 0.00 C ATOM 1317 O GLU A 76 -11.268 -12.978 -19.161 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.079 -11.543 -17.358 1.00 0.00 C ATOM 1319 CG GLU A 76 -14.292 -12.410 -17.076 1.00 0.00 C ATOM 1320 CD GLU A 76 -15.591 -11.674 -17.325 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -16.016 -10.894 -16.446 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -16.195 -11.874 -18.398 1.00 0.00 O ATOM 0 H GLU A 76 -10.736 -10.478 -17.594 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.901 -12.671 -15.982 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.193 -10.594 -16.834 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.046 -11.317 -18.424 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.254 -13.300 -17.704 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.261 -12.749 -16.041 1.00 0.00 H new ATOM 1329 N GLY A 77 -10.931 -14.399 -17.444 1.00 0.00 N ATOM 1330 CA GLY A 77 -10.348 -15.425 -18.282 1.00 0.00 C ATOM 1331 C GLY A 77 -8.908 -15.092 -18.609 1.00 0.00 C ATOM 1332 O GLY A 77 -7.992 -15.462 -17.876 1.00 0.00 O ATOM 0 H GLY A 77 -11.023 -14.653 -16.460 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.398 -16.388 -17.774 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.923 -15.520 -19.203 1.00 0.00 H new ATOM 1336 N ASN A 78 -8.712 -14.393 -19.713 1.00 0.00 N ATOM 1337 CA ASN A 78 -7.407 -13.848 -20.058 1.00 0.00 C ATOM 1338 C ASN A 78 -7.576 -12.499 -20.749 1.00 0.00 C ATOM 1339 O ASN A 78 -6.630 -11.950 -21.313 1.00 0.00 O ATOM 1340 CB ASN A 78 -6.616 -14.813 -20.953 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.330 -15.150 -22.248 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -8.031 -16.160 -22.342 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -7.158 -14.311 -23.253 1.00 0.00 N ATOM 0 H ASN A 78 -9.445 -14.187 -20.392 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.840 -13.712 -19.137 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.647 -14.371 -21.185 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.423 -15.734 -20.402 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.614 -14.488 -24.148 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.570 -13.486 -23.134 1.00 0.00 H new ATOM 1350 N GLU A 79 -8.794 -11.974 -20.691 1.00 0.00 N ATOM 1351 CA GLU A 79 -9.099 -10.674 -21.271 1.00 0.00 C ATOM 1352 C GLU A 79 -9.125 -9.605 -20.186 1.00 0.00 C ATOM 1353 O GLU A 79 -9.899 -9.695 -19.230 1.00 0.00 O ATOM 1354 CB GLU A 79 -10.447 -10.708 -21.995 1.00 0.00 C ATOM 1355 CG GLU A 79 -10.336 -10.749 -23.515 1.00 0.00 C ATOM 1356 CD GLU A 79 -9.589 -11.961 -24.028 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -10.123 -13.085 -23.904 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -8.474 -11.796 -24.566 1.00 0.00 O ATOM 0 H GLU A 79 -9.589 -12.432 -20.246 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.319 -10.432 -21.993 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.006 -11.581 -21.659 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.024 -9.829 -21.707 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.337 -10.739 -23.946 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.831 -9.847 -23.860 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.268 -8.607 -20.327 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.211 -7.510 -19.376 1.00 0.00 C ATOM 1367 C ILE A 80 -9.241 -6.446 -19.733 1.00 0.00 C ATOM 1368 O ILE A 80 -9.030 -5.637 -20.635 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.812 -6.863 -19.332 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.739 -7.926 -19.083 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.758 -5.791 -18.250 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.325 -7.391 -19.172 1.00 0.00 C ATOM 0 H ILE A 80 -7.600 -8.534 -21.094 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.430 -7.925 -18.392 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.617 -6.394 -20.296 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.893 -8.361 -18.096 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.861 -8.730 -19.808 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.764 -5.343 -18.231 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.499 -5.021 -18.464 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.972 -6.241 -17.281 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.618 -8.199 -18.985 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.153 -6.982 -20.167 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.185 -6.607 -18.428 1.00 0.00 H new ATOM 1384 N SER A 81 -10.365 -6.468 -19.041 1.00 0.00 N ATOM 1385 CA SER A 81 -11.415 -5.495 -19.277 1.00 0.00 C ATOM 1386 C SER A 81 -11.300 -4.341 -18.286 1.00 0.00 C ATOM 1387 O SER A 81 -11.490 -4.521 -17.086 1.00 0.00 O ATOM 1388 CB SER A 81 -12.783 -6.168 -19.158 1.00 0.00 C ATOM 1389 OG SER A 81 -12.862 -7.300 -20.009 1.00 0.00 O ATOM 0 H SER A 81 -10.574 -7.149 -18.311 1.00 0.00 H new ATOM 0 HA SER A 81 -11.307 -5.094 -20.285 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.956 -6.471 -18.125 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.567 -5.457 -19.417 1.00 0.00 H new ATOM 0 HG SER A 81 -13.744 -7.717 -19.917 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.958 -3.165 -18.789 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.856 -1.980 -17.949 1.00 0.00 C ATOM 1397 C LEU A 82 -12.241 -1.407 -17.689 1.00 0.00 C ATOM 1398 O LEU A 82 -13.031 -1.237 -18.619 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.973 -0.922 -18.620 1.00 0.00 C ATOM 1400 CG LEU A 82 -8.536 -1.356 -18.919 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.788 -0.250 -19.646 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.814 -1.732 -17.634 1.00 0.00 C ATOM 0 H LEU A 82 -10.746 -3.005 -19.774 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.401 -2.265 -17.000 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.445 -0.620 -19.555 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.942 -0.041 -17.980 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.568 -2.234 -19.565 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.768 -0.575 -19.851 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.293 -0.026 -20.585 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.766 0.644 -19.023 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.794 -2.038 -17.866 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.792 -0.872 -16.964 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.338 -2.556 -17.150 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.547 -1.123 -16.434 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.844 -0.566 -16.091 1.00 0.00 C ATOM 1416 C TYR A 83 -13.711 0.772 -15.378 1.00 0.00 C ATOM 1417 O TYR A 83 -12.769 1.004 -14.617 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.663 -1.550 -15.255 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.204 -2.704 -16.068 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -16.317 -2.538 -16.883 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -14.600 -3.953 -16.033 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -16.812 -3.581 -17.640 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -15.090 -5.003 -16.785 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.195 -4.812 -17.587 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.680 -5.854 -18.343 1.00 0.00 O ATOM 0 H TYR A 83 -11.921 -1.268 -15.642 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.377 -0.389 -17.025 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -14.041 -1.940 -14.449 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.493 -1.020 -14.789 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.804 -1.575 -16.925 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -13.733 -4.107 -15.408 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.677 -3.433 -18.270 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -14.610 -5.969 -16.745 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.131 -6.651 -18.191 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.664 1.645 -15.662 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.680 3.001 -15.143 1.00 0.00 C ATOM 1437 C ARG A 84 -15.445 3.038 -13.831 1.00 0.00 C ATOM 1438 O ARG A 84 -16.677 3.088 -13.816 1.00 0.00 O ATOM 1439 CB ARG A 84 -15.339 3.923 -16.174 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.910 5.378 -16.090 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.445 6.161 -17.280 1.00 0.00 C ATOM 1442 NE ARG A 84 -14.815 7.470 -17.411 1.00 0.00 N ATOM 1443 CZ ARG A 84 -14.104 7.847 -18.475 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -13.961 7.025 -19.505 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -13.557 9.054 -18.522 1.00 0.00 N ATOM 0 H ARG A 84 -15.457 1.428 -16.266 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.661 3.341 -14.959 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.113 3.549 -17.173 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -16.421 3.869 -16.050 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.277 5.818 -15.163 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.822 5.442 -16.065 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.280 5.588 -18.193 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.522 6.288 -17.174 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.924 8.135 -16.645 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.395 6.102 -19.485 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -13.417 7.315 -20.317 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.679 9.700 -17.742 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.014 9.337 -19.338 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.713 2.977 -12.737 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.313 2.920 -11.421 1.00 0.00 C ATOM 1461 C VAL A 85 -15.418 4.309 -10.809 1.00 0.00 C ATOM 1462 O VAL A 85 -14.423 5.019 -10.663 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.508 2.004 -10.472 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.183 1.902 -9.111 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.330 0.623 -11.086 1.00 0.00 C ATOM 0 H VAL A 85 -13.693 2.966 -12.735 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.313 2.505 -11.545 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.523 2.448 -10.328 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.597 1.252 -8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.252 2.894 -8.664 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.184 1.487 -9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.761 -0.008 -10.403 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.308 0.175 -11.264 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.794 0.711 -12.031 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.636 4.702 -10.484 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.874 5.919 -9.728 1.00 0.00 C ATOM 1477 C HIS A 86 -17.924 5.621 -8.664 1.00 0.00 C ATOM 1478 O HIS A 86 -18.511 6.519 -8.068 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.336 7.051 -10.653 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.923 8.416 -10.186 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -16.052 9.218 -10.890 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.261 9.118 -9.079 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -15.868 10.346 -10.237 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -16.590 10.315 -9.133 1.00 0.00 N ATOM 0 H HIS A 86 -17.483 4.191 -10.734 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.951 6.249 -9.252 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.933 6.880 -11.651 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.422 7.019 -10.738 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -15.617 8.975 -11.780 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.934 8.796 -8.298 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.233 11.160 -10.552 1.00 0.00 H new ATOM 1493 N SER A 87 -18.126 4.333 -8.427 1.00 0.00 N ATOM 1494 CA SER A 87 -19.145 3.857 -7.509 1.00 0.00 C ATOM 1495 C SER A 87 -18.504 3.025 -6.403 1.00 0.00 C ATOM 1496 O SER A 87 -17.857 2.011 -6.676 1.00 0.00 O ATOM 1497 CB SER A 87 -20.178 3.020 -8.276 1.00 0.00 C ATOM 1498 OG SER A 87 -21.178 2.494 -7.418 1.00 0.00 O ATOM 0 H SER A 87 -17.586 3.589 -8.868 1.00 0.00 H new ATOM 0 HA SER A 87 -19.647 4.710 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 87 -20.646 3.636 -9.044 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.673 2.201 -8.789 1.00 0.00 H new ATOM 0 HG SER A 87 -21.613 1.731 -7.852 1.00 0.00 H new ATOM 1504 N PRO A 88 -18.662 3.448 -5.139 1.00 0.00 N ATOM 1505 CA PRO A 88 -18.124 2.717 -3.988 1.00 0.00 C ATOM 1506 C PRO A 88 -18.907 1.437 -3.696 1.00 0.00 C ATOM 1507 O PRO A 88 -18.499 0.620 -2.867 1.00 0.00 O ATOM 1508 CB PRO A 88 -18.273 3.713 -2.835 1.00 0.00 C ATOM 1509 CG PRO A 88 -19.414 4.585 -3.232 1.00 0.00 C ATOM 1510 CD PRO A 88 -19.367 4.680 -4.733 1.00 0.00 C ATOM 0 HA PRO A 88 -17.098 2.389 -4.155 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.475 3.202 -1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.362 4.294 -2.693 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -20.362 4.162 -2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.327 5.571 -2.777 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -20.367 4.729 -5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.835 5.573 -5.061 1.00 0.00 H new ATOM 1518 N ALA A 89 -20.031 1.269 -4.384 1.00 0.00 N ATOM 1519 CA ALA A 89 -20.876 0.094 -4.205 1.00 0.00 C ATOM 1520 C ALA A 89 -20.491 -1.015 -5.179 1.00 0.00 C ATOM 1521 O ALA A 89 -21.217 -1.996 -5.337 1.00 0.00 O ATOM 1522 CB ALA A 89 -22.340 0.467 -4.381 1.00 0.00 C ATOM 0 H ALA A 89 -20.379 1.935 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.725 -0.280 -3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.960 -0.419 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.615 1.220 -3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.495 0.868 -5.382 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.345 -0.865 -5.824 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.864 -1.843 -6.767 1.00 0.00 C ATOM 1530 C CYS A 90 -17.896 -2.780 -6.045 1.00 0.00 C ATOM 1531 O CYS A 90 -18.084 -3.072 -4.866 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.175 -1.118 -7.932 1.00 0.00 C ATOM 1533 SG CYS A 90 -17.860 -2.142 -9.390 1.00 0.00 S ATOM 0 H CYS A 90 -18.729 -0.061 -5.704 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.686 -2.434 -7.171 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.792 -0.270 -8.229 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -17.226 -0.714 -7.579 1.00 0.00 H new ATOM 0 HG CYS A 90 -18.302 -1.534 -10.451 1.00 0.00 H new ATOM 1539 N LEU A 91 -16.871 -3.221 -6.759 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.826 -4.100 -6.213 1.00 0.00 C ATOM 1541 C LEU A 91 -16.367 -5.472 -5.800 1.00 0.00 C ATOM 1542 O LEU A 91 -17.152 -5.595 -4.859 1.00 0.00 O ATOM 1543 CB LEU A 91 -15.130 -3.436 -5.018 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.464 -2.090 -5.318 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.894 -1.485 -4.044 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.371 -2.259 -6.363 1.00 0.00 C ATOM 0 H LEU A 91 -16.732 -2.982 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.104 -4.259 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.864 -3.292 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.374 -4.120 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.218 -1.411 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.424 -0.529 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.697 -1.331 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.152 -2.162 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.908 -1.293 -6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.617 -2.953 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.804 -2.653 -7.282 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.940 -6.504 -6.513 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.295 -7.863 -6.150 1.00 0.00 C ATOM 1560 C GLY A 92 -15.096 -8.787 -6.213 1.00 0.00 C ATOM 1561 O GLY A 92 -14.408 -8.841 -7.227 1.00 0.00 O ATOM 0 H GLY A 92 -15.350 -6.425 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.712 -7.874 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.073 -8.228 -6.821 1.00 0.00 H new ATOM 1565 N VAL A 93 -14.837 -9.508 -5.133 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.681 -10.395 -5.068 1.00 0.00 C ATOM 1567 C VAL A 93 -13.979 -11.704 -5.787 1.00 0.00 C ATOM 1568 O VAL A 93 -14.790 -12.504 -5.320 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.273 -10.689 -3.608 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.052 -11.600 -3.557 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.007 -9.394 -2.855 1.00 0.00 C ATOM 0 H VAL A 93 -15.410 -9.498 -4.289 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.851 -9.888 -5.560 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.101 -11.206 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.785 -11.792 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.281 -12.543 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.216 -11.117 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.721 -9.622 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.200 -8.848 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.909 -8.782 -2.853 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.334 -11.917 -6.926 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.596 -13.109 -7.706 1.00 0.00 C ATOM 1583 C GLY A 94 -12.332 -13.795 -8.182 1.00 0.00 C ATOM 1584 O GLY A 94 -11.694 -14.530 -7.422 1.00 0.00 O ATOM 0 H GLY A 94 -12.636 -11.287 -7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.178 -13.808 -7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.206 -12.845 -8.569 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.965 -13.542 -9.433 1.00 0.00 N ATOM 1589 CA ALA A 95 -10.829 -14.208 -10.063 1.00 0.00 C ATOM 1590 C ALA A 95 -9.537 -13.938 -9.315 1.00 0.00 C ATOM 1591 O ALA A 95 -9.200 -12.781 -9.045 1.00 0.00 O ATOM 1592 CB ALA A 95 -10.684 -13.766 -11.509 1.00 0.00 C ATOM 0 H ALA A 95 -12.443 -12.873 -10.037 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.025 -15.280 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.832 -14.274 -11.961 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.590 -14.019 -12.059 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.526 -12.688 -11.546 1.00 0.00 H new ATOM 1598 N PHE A 96 -8.837 -15.019 -8.969 1.00 0.00 N ATOM 1599 CA PHE A 96 -7.533 -14.957 -8.300 1.00 0.00 C ATOM 1600 C PHE A 96 -7.652 -14.472 -6.850 1.00 0.00 C ATOM 1601 O PHE A 96 -6.965 -14.978 -5.964 1.00 0.00 O ATOM 1602 CB PHE A 96 -6.567 -14.064 -9.091 1.00 0.00 C ATOM 1603 CG PHE A 96 -5.193 -13.971 -8.491 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -4.291 -15.010 -8.633 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -4.809 -12.846 -7.784 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -3.025 -14.927 -8.081 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.548 -12.755 -7.228 1.00 0.00 C ATOM 1608 CZ PHE A 96 -2.655 -13.797 -7.377 1.00 0.00 C ATOM 0 H PHE A 96 -9.160 -15.970 -9.146 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.134 -15.971 -8.269 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.483 -14.448 -10.108 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.990 -13.062 -9.162 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.578 -15.896 -9.181 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.504 -12.028 -7.665 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.328 -15.743 -8.200 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.261 -11.871 -6.678 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.668 -13.729 -6.944 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.530 -13.513 -6.617 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.683 -12.943 -5.296 1.00 0.00 C ATOM 1620 C GLY A 97 -8.642 -11.429 -5.325 1.00 0.00 C ATOM 1621 O GLY A 97 -8.572 -10.785 -4.279 1.00 0.00 O ATOM 0 H GLY A 97 -9.146 -13.115 -7.326 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.629 -13.272 -4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.891 -13.315 -4.646 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.685 -10.860 -6.524 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.667 -9.414 -6.679 1.00 0.00 C ATOM 1627 C ILE A 98 -10.085 -8.857 -6.707 1.00 0.00 C ATOM 1628 O ILE A 98 -11.059 -9.614 -6.750 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.926 -8.981 -7.963 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.580 -9.610 -9.197 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.454 -9.361 -7.876 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.987 -9.147 -10.511 1.00 0.00 C ATOM 0 H ILE A 98 -8.732 -11.379 -7.401 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.131 -9.011 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.995 -7.897 -8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.489 -10.694 -9.131 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.645 -9.378 -9.189 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.943 -9.050 -8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.000 -8.864 -7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.363 -10.441 -7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.504 -9.637 -11.336 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -8.102 -8.067 -10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.928 -9.403 -10.543 1.00 0.00 H new ATOM 1644 N MET A 99 -10.196 -7.536 -6.685 1.00 0.00 N ATOM 1645 CA MET A 99 -11.494 -6.880 -6.702 1.00 0.00 C ATOM 1646 C MET A 99 -11.902 -6.536 -8.128 1.00 0.00 C ATOM 1647 O MET A 99 -11.430 -5.556 -8.701 1.00 0.00 O ATOM 1648 CB MET A 99 -11.471 -5.610 -5.849 1.00 0.00 C ATOM 1649 CG MET A 99 -11.191 -5.862 -4.377 1.00 0.00 C ATOM 1650 SD MET A 99 -11.130 -4.338 -3.412 1.00 0.00 S ATOM 1651 CE MET A 99 -9.777 -3.478 -4.214 1.00 0.00 C ATOM 0 H MET A 99 -9.401 -6.898 -6.655 1.00 0.00 H new ATOM 0 HA MET A 99 -12.225 -7.571 -6.282 1.00 0.00 H new ATOM 0 HB2 MET A 99 -10.712 -4.934 -6.242 1.00 0.00 H new ATOM 0 HB3 MET A 99 -12.431 -5.103 -5.944 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.964 -6.515 -3.970 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.243 -6.390 -4.276 1.00 0.00 H new ATOM 0 HE1 MET A 99 -9.361 -2.737 -3.531 1.00 0.00 H new ATOM 0 HE2 MET A 99 -9.002 -4.194 -4.488 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.144 -2.979 -5.111 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.769 -7.358 -8.693 1.00 0.00 N ATOM 1662 CA GLU A 100 -13.263 -7.143 -10.040 1.00 0.00 C ATOM 1663 C GLU A 100 -14.446 -6.182 -10.026 1.00 0.00 C ATOM 1664 O GLU A 100 -15.357 -6.325 -9.210 1.00 0.00 O ATOM 1665 CB GLU A 100 -13.699 -8.471 -10.664 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.584 -9.495 -10.794 1.00 0.00 C ATOM 1667 CD GLU A 100 -13.061 -10.774 -11.447 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -13.098 -10.833 -12.694 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -13.418 -11.723 -10.719 1.00 0.00 O ATOM 0 H GLU A 100 -13.147 -8.187 -8.235 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.457 -6.712 -10.633 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.500 -8.898 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.115 -8.276 -11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.769 -9.071 -11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.182 -9.720 -9.806 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.438 -5.177 -10.906 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.575 -4.269 -11.070 1.00 0.00 C ATOM 1678 C PRO A 101 -16.810 -5.008 -11.584 1.00 0.00 C ATOM 1679 O PRO A 101 -16.816 -5.525 -12.701 1.00 0.00 O ATOM 1680 CB PRO A 101 -15.086 -3.249 -12.109 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.602 -3.391 -12.131 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.321 -4.825 -11.792 1.00 0.00 C ATOM 0 HA PRO A 101 -15.875 -3.809 -10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.515 -3.451 -13.090 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.380 -2.236 -11.835 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.200 -3.135 -13.111 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.135 -2.720 -11.410 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.298 -5.454 -12.682 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.358 -4.941 -11.294 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.842 -5.072 -10.755 1.00 0.00 N ATOM 1691 CA VAL A 102 -19.069 -5.777 -11.110 1.00 0.00 C ATOM 1692 C VAL A 102 -20.049 -4.856 -11.833 1.00 0.00 C ATOM 1693 O VAL A 102 -20.979 -5.318 -12.493 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.758 -6.384 -9.867 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -18.877 -7.449 -9.233 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -20.097 -5.301 -8.850 1.00 0.00 C ATOM 0 H VAL A 102 -17.856 -4.644 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.781 -6.587 -11.780 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.688 -6.851 -10.191 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.380 -7.864 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.689 -8.243 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.930 -7.004 -8.929 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.581 -5.753 -7.984 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -19.182 -4.800 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -20.771 -4.574 -9.304 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.828 -3.556 -11.705 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.683 -2.565 -12.342 1.00 0.00 C ATOM 1708 C GLU A 103 -19.872 -1.331 -12.719 1.00 0.00 C ATOM 1709 O GLU A 103 -18.879 -1.006 -12.060 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.841 -2.173 -11.417 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.401 -1.716 -10.035 1.00 0.00 C ATOM 1712 CD GLU A 103 -22.555 -1.207 -9.198 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.462 -2.007 -8.878 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -22.572 0.000 -8.873 1.00 0.00 O ATOM 0 H GLU A 103 -19.060 -3.161 -11.163 1.00 0.00 H new ATOM 0 HA GLU A 103 -21.099 -3.004 -13.249 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.414 -1.374 -11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.512 -3.026 -11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -20.919 -2.546 -9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -20.655 -0.928 -10.137 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.296 -0.658 -13.777 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.606 0.531 -14.235 1.00 0.00 C ATOM 1723 C GLY A 104 -19.677 0.678 -15.741 1.00 0.00 C ATOM 1724 O GLY A 104 -20.565 0.119 -16.382 1.00 0.00 O ATOM 0 H GLY A 104 -21.112 -0.916 -14.331 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.045 1.410 -13.763 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.563 0.489 -13.923 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.752 1.437 -16.306 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.686 1.618 -17.749 1.00 0.00 C ATOM 1730 C GLU A 105 -17.419 0.954 -18.281 1.00 0.00 C ATOM 1731 O GLU A 105 -16.503 0.680 -17.515 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.694 3.112 -18.088 1.00 0.00 C ATOM 1733 CG GLU A 105 -18.925 3.411 -19.558 1.00 0.00 C ATOM 1734 CD GLU A 105 -18.902 4.893 -19.857 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -19.924 5.570 -19.612 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -17.865 5.386 -20.338 1.00 0.00 O ATOM 0 H GLU A 105 -18.033 1.940 -15.786 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.554 1.155 -18.218 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -19.471 3.603 -17.502 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.742 3.548 -17.784 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -18.159 2.912 -20.152 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.886 2.997 -19.863 1.00 0.00 H new ATOM 1743 N ARG A 106 -17.360 0.685 -19.577 1.00 0.00 N ATOM 1744 CA ARG A 106 -16.186 0.042 -20.154 1.00 0.00 C ATOM 1745 C ARG A 106 -15.166 1.090 -20.587 1.00 0.00 C ATOM 1746 O ARG A 106 -15.490 2.013 -21.337 1.00 0.00 O ATOM 1747 CB ARG A 106 -16.581 -0.835 -21.345 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.459 -1.739 -21.833 1.00 0.00 C ATOM 1749 CD ARG A 106 -15.892 -2.585 -23.020 1.00 0.00 C ATOM 1750 NE ARG A 106 -17.118 -3.336 -22.746 1.00 0.00 N ATOM 1751 CZ ARG A 106 -17.162 -4.648 -22.521 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -16.046 -5.371 -22.525 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -18.326 -5.245 -22.298 1.00 0.00 N ATOM 0 H ARG A 106 -18.102 0.899 -20.244 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.734 -0.593 -19.392 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -17.436 -1.450 -21.065 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.904 -0.195 -22.166 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -14.599 -1.131 -22.114 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.137 -2.390 -21.020 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.048 -1.941 -23.885 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.093 -3.279 -23.280 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.998 -2.820 -22.726 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -15.148 -4.921 -22.701 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -16.088 -6.375 -22.352 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.188 -4.699 -22.299 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -18.359 -6.250 -22.126 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.939 0.949 -20.108 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.874 1.883 -20.444 1.00 0.00 C ATOM 1769 C VAL A 107 -12.062 1.372 -21.624 1.00 0.00 C ATOM 1770 O VAL A 107 -11.643 0.215 -21.652 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.925 2.132 -19.248 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.768 3.039 -19.643 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -12.685 2.733 -18.084 1.00 0.00 C ATOM 0 H VAL A 107 -13.655 0.194 -19.483 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.354 2.826 -20.707 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.514 1.170 -18.943 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.118 3.196 -18.782 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.199 2.573 -20.447 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.158 3.999 -19.983 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.002 2.901 -17.252 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.127 3.682 -18.389 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.474 2.049 -17.773 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.861 2.237 -22.600 1.00 0.00 N ATOM 1784 CA ASN A 108 -11.037 1.914 -23.750 1.00 0.00 C ATOM 1785 C ASN A 108 -9.624 2.438 -23.514 1.00 0.00 C ATOM 1786 O ASN A 108 -9.446 3.411 -22.784 1.00 0.00 O ATOM 1787 CB ASN A 108 -11.629 2.534 -25.021 1.00 0.00 C ATOM 1788 CG ASN A 108 -13.052 2.074 -25.289 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -14.015 2.682 -24.816 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -13.199 1.005 -26.056 1.00 0.00 N ATOM 0 H ASN A 108 -12.260 3.175 -22.619 1.00 0.00 H new ATOM 0 HA ASN A 108 -11.006 0.832 -23.882 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.613 3.620 -24.932 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -11.001 2.275 -25.873 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -14.133 0.658 -26.274 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.378 0.528 -26.429 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.600 1.807 -24.115 1.00 0.00 N ATOM 1798 CA PRO A 109 -7.199 2.235 -23.957 1.00 0.00 C ATOM 1799 C PRO A 109 -6.991 3.701 -24.340 1.00 0.00 C ATOM 1800 O PRO A 109 -6.058 4.357 -23.873 1.00 0.00 O ATOM 1801 CB PRO A 109 -6.433 1.317 -24.915 1.00 0.00 C ATOM 1802 CG PRO A 109 -7.303 0.119 -25.076 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.717 0.619 -24.979 1.00 0.00 C ATOM 0 HA PRO A 109 -6.867 2.162 -22.921 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.254 1.806 -25.872 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.459 1.046 -24.508 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.126 -0.366 -26.036 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.096 -0.620 -24.302 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.122 0.873 -25.959 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.379 -0.130 -24.545 1.00 0.00 H new ATOM 1811 N GLU A 110 -7.888 4.204 -25.177 1.00 0.00 N ATOM 1812 CA GLU A 110 -7.848 5.583 -25.644 1.00 0.00 C ATOM 1813 C GLU A 110 -8.112 6.550 -24.485 1.00 0.00 C ATOM 1814 O GLU A 110 -7.722 7.716 -24.520 1.00 0.00 O ATOM 1815 CB GLU A 110 -8.912 5.752 -26.736 1.00 0.00 C ATOM 1816 CG GLU A 110 -8.560 6.741 -27.838 1.00 0.00 C ATOM 1817 CD GLU A 110 -8.648 8.186 -27.403 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -9.778 8.680 -27.200 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -7.594 8.839 -27.279 1.00 0.00 O ATOM 0 H GLU A 110 -8.668 3.664 -25.553 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.861 5.810 -26.047 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -9.101 4.779 -27.190 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -9.843 6.071 -26.267 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.549 6.537 -28.189 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.229 6.583 -28.684 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.755 6.044 -23.441 1.00 0.00 N ATOM 1827 CA ASP A 111 -9.202 6.881 -22.334 1.00 0.00 C ATOM 1828 C ASP A 111 -8.175 6.893 -21.198 1.00 0.00 C ATOM 1829 O ASP A 111 -8.342 7.602 -20.207 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.549 6.364 -21.821 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.373 7.433 -21.132 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.085 7.761 -19.969 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -12.326 7.946 -21.754 1.00 0.00 O ATOM 0 H ASP A 111 -8.980 5.054 -23.337 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.312 7.904 -22.693 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -11.118 5.958 -22.657 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.375 5.543 -21.125 1.00 0.00 H new ATOM 1838 N VAL A 112 -7.107 6.116 -21.348 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.098 5.998 -20.296 1.00 0.00 C ATOM 1840 C VAL A 112 -5.277 7.280 -20.160 1.00 0.00 C ATOM 1841 O VAL A 112 -4.524 7.657 -21.063 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.150 4.803 -20.545 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.103 4.704 -19.441 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -5.939 3.507 -20.647 1.00 0.00 C ATOM 0 H VAL A 112 -6.916 5.561 -22.182 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.639 5.826 -19.366 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.635 4.969 -21.491 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.447 3.856 -19.637 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.514 5.621 -19.415 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.599 4.565 -18.481 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.254 2.677 -20.822 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.483 3.338 -19.718 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.646 3.575 -21.474 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.452 7.952 -19.030 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.668 9.138 -18.702 1.00 0.00 C ATOM 1856 C ASP A 113 -3.419 8.744 -17.926 1.00 0.00 C ATOM 1857 O ASP A 113 -2.291 8.963 -18.372 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.484 10.121 -17.850 1.00 0.00 C ATOM 1859 CG ASP A 113 -6.502 10.929 -18.636 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -7.022 10.433 -19.656 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -6.797 12.072 -18.220 1.00 0.00 O ATOM 0 H ASP A 113 -6.136 7.694 -18.319 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.391 9.620 -19.640 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.003 9.564 -17.070 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.800 10.807 -17.351 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.645 8.125 -16.778 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.590 7.832 -15.816 1.00 0.00 C ATOM 1868 C PHE A 114 -2.740 6.398 -15.319 1.00 0.00 C ATOM 1869 O PHE A 114 -3.855 5.933 -15.097 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.709 8.824 -14.645 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.644 8.728 -13.579 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.659 7.702 -12.644 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.644 9.688 -13.490 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.703 7.633 -11.650 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.316 9.622 -12.500 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.285 8.593 -11.580 1.00 0.00 C ATOM 0 H PHE A 114 -4.569 7.809 -16.484 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.610 7.935 -16.281 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.698 9.836 -15.051 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.681 8.681 -14.172 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.429 6.947 -12.695 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.617 10.497 -14.205 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.729 6.829 -10.929 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.090 10.374 -12.445 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.035 8.540 -10.805 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.630 5.695 -15.165 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.663 4.355 -14.596 1.00 0.00 C ATOM 1888 C ILE A 115 -0.496 4.153 -13.634 1.00 0.00 C ATOM 1889 O ILE A 115 0.623 4.599 -13.893 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.653 3.258 -15.689 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.716 1.869 -15.045 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.427 3.387 -16.584 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.828 0.733 -16.038 1.00 0.00 C ATOM 0 H ILE A 115 -0.700 6.026 -15.424 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.600 4.261 -14.046 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.535 3.390 -16.316 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.823 1.721 -14.438 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.570 1.832 -14.369 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.446 2.604 -17.342 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.432 4.363 -17.070 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.476 3.287 -15.981 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.867 -0.216 -15.503 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.736 0.854 -16.629 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.961 0.741 -16.699 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.773 3.495 -12.518 1.00 0.00 N ATOM 1906 CA ALA A 116 0.233 3.255 -11.496 1.00 0.00 C ATOM 1907 C ALA A 116 0.522 1.766 -11.372 1.00 0.00 C ATOM 1908 O ALA A 116 -0.331 0.990 -10.928 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.221 3.826 -10.159 1.00 0.00 C ATOM 0 H ALA A 116 -1.694 3.116 -12.297 1.00 0.00 H new ATOM 0 HA ALA A 116 1.153 3.759 -11.791 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.543 3.638 -9.405 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.378 4.900 -10.257 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.154 3.349 -9.857 1.00 0.00 H new ATOM 1915 N VAL A 117 1.722 1.371 -11.771 1.00 0.00 N ATOM 1916 CA VAL A 117 2.118 -0.029 -11.751 1.00 0.00 C ATOM 1917 C VAL A 117 3.302 -0.244 -10.811 1.00 0.00 C ATOM 1918 O VAL A 117 4.422 0.177 -11.100 1.00 0.00 O ATOM 1919 CB VAL A 117 2.497 -0.533 -13.164 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.825 -2.020 -13.137 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.383 -0.249 -14.160 1.00 0.00 C ATOM 0 H VAL A 117 2.443 2.006 -12.115 1.00 0.00 H new ATOM 0 HA VAL A 117 1.259 -0.598 -11.394 1.00 0.00 H new ATOM 0 HB VAL A 117 3.386 0.009 -13.486 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.089 -2.353 -14.141 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.665 -2.195 -12.464 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.957 -2.578 -12.786 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.674 -0.613 -15.145 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.472 -0.755 -13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.203 0.825 -14.208 1.00 0.00 H new ATOM 1931 N PRO A 118 3.065 -0.890 -9.663 1.00 0.00 N ATOM 1932 CA PRO A 118 4.113 -1.231 -8.707 1.00 0.00 C ATOM 1933 C PRO A 118 4.839 -2.513 -9.113 1.00 0.00 C ATOM 1934 O PRO A 118 4.813 -3.516 -8.396 1.00 0.00 O ATOM 1935 CB PRO A 118 3.351 -1.429 -7.386 1.00 0.00 C ATOM 1936 CG PRO A 118 1.900 -1.213 -7.698 1.00 0.00 C ATOM 1937 CD PRO A 118 1.757 -1.333 -9.188 1.00 0.00 C ATOM 0 HA PRO A 118 4.885 -0.464 -8.642 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.518 -2.430 -6.988 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.695 -0.723 -6.630 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.281 -1.951 -7.189 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.572 -0.231 -7.355 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.538 -2.356 -9.494 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.952 -0.706 -9.571 1.00 0.00 H new ATOM 1945 N GLY A 119 5.489 -2.461 -10.270 1.00 0.00 N ATOM 1946 CA GLY A 119 6.138 -3.632 -10.828 1.00 0.00 C ATOM 1947 C GLY A 119 7.281 -4.153 -9.975 1.00 0.00 C ATOM 1948 O GLY A 119 7.721 -3.498 -9.025 1.00 0.00 O ATOM 0 H GLY A 119 5.578 -1.618 -10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.398 -4.423 -10.953 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.517 -3.390 -11.821 1.00 0.00 H new ATOM 1952 N VAL A 120 7.761 -5.339 -10.315 1.00 0.00 N ATOM 1953 CA VAL A 120 8.849 -5.963 -9.580 1.00 0.00 C ATOM 1954 C VAL A 120 10.193 -5.529 -10.147 1.00 0.00 C ATOM 1955 O VAL A 120 10.563 -5.936 -11.249 1.00 0.00 O ATOM 1956 CB VAL A 120 8.750 -7.505 -9.620 1.00 0.00 C ATOM 1957 CG1 VAL A 120 9.853 -8.141 -8.780 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.382 -7.969 -9.146 1.00 0.00 C ATOM 0 H VAL A 120 7.412 -5.890 -11.099 1.00 0.00 H new ATOM 0 HA VAL A 120 8.768 -5.638 -8.543 1.00 0.00 H new ATOM 0 HB VAL A 120 8.881 -7.825 -10.654 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.763 -9.226 -8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.826 -7.842 -9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.759 -7.810 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.334 -9.057 -9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.218 -7.633 -8.122 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.611 -7.550 -9.793 1.00 0.00 H new ATOM 1968 N ALA A 121 10.888 -4.676 -9.387 1.00 0.00 N ATOM 1969 CA ALA A 121 12.235 -4.208 -9.723 1.00 0.00 C ATOM 1970 C ALA A 121 12.234 -3.231 -10.897 1.00 0.00 C ATOM 1971 O ALA A 121 11.586 -3.453 -11.918 1.00 0.00 O ATOM 1972 CB ALA A 121 13.173 -5.377 -10.002 1.00 0.00 C ATOM 0 H ALA A 121 10.528 -4.289 -8.515 1.00 0.00 H new ATOM 0 HA ALA A 121 12.603 -3.669 -8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.165 -4.997 -10.248 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.237 -6.011 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.789 -5.959 -10.840 1.00 0.00 H new ATOM 1978 N PHE A 122 12.958 -2.136 -10.725 1.00 0.00 N ATOM 1979 CA PHE A 122 13.128 -1.142 -11.775 1.00 0.00 C ATOM 1980 C PHE A 122 14.593 -0.749 -11.860 1.00 0.00 C ATOM 1981 O PHE A 122 15.368 -1.046 -10.949 1.00 0.00 O ATOM 1982 CB PHE A 122 12.274 0.101 -11.501 1.00 0.00 C ATOM 1983 CG PHE A 122 10.793 -0.149 -11.542 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.117 -0.180 -12.752 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.074 -0.345 -10.374 1.00 0.00 C ATOM 1986 CE1 PHE A 122 8.754 -0.405 -12.796 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.712 -0.572 -10.410 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.052 -0.599 -11.624 1.00 0.00 C ATOM 0 H PHE A 122 13.443 -1.911 -9.857 1.00 0.00 H new ATOM 0 HA PHE A 122 12.803 -1.575 -12.721 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.537 0.500 -10.521 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.522 0.868 -12.235 1.00 0.00 H new ATOM 0 HD1 PHE A 122 10.662 -0.026 -13.672 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.585 -0.320 -9.423 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.240 -0.429 -13.745 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.164 -0.728 -9.492 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.986 -0.772 -11.655 1.00 0.00 H new ATOM 1998 N ASP A 123 14.980 -0.091 -12.941 1.00 0.00 N ATOM 1999 CA ASP A 123 16.360 0.344 -13.104 1.00 0.00 C ATOM 2000 C ASP A 123 16.402 1.784 -13.610 1.00 0.00 C ATOM 2001 O ASP A 123 15.357 2.407 -13.799 1.00 0.00 O ATOM 2002 CB ASP A 123 17.115 -0.597 -14.055 1.00 0.00 C ATOM 2003 CG ASP A 123 16.978 -0.224 -15.518 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.842 -0.011 -15.991 1.00 0.00 O ATOM 2005 OD2 ASP A 123 18.023 -0.127 -16.195 1.00 0.00 O ATOM 0 H ASP A 123 14.363 0.153 -13.715 1.00 0.00 H new ATOM 0 HA ASP A 123 16.856 0.307 -12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.172 -0.599 -13.787 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.748 -1.614 -13.913 1.00 0.00 H new ATOM 2010 N LEU A 124 17.603 2.311 -13.832 1.00 0.00 N ATOM 2011 CA LEU A 124 17.765 3.705 -14.235 1.00 0.00 C ATOM 2012 C LEU A 124 17.371 3.927 -15.696 1.00 0.00 C ATOM 2013 O LEU A 124 17.234 5.069 -16.140 1.00 0.00 O ATOM 2014 CB LEU A 124 19.205 4.165 -14.002 1.00 0.00 C ATOM 2015 CG LEU A 124 19.658 4.156 -12.540 1.00 0.00 C ATOM 2016 CD1 LEU A 124 21.102 4.621 -12.426 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.748 5.036 -11.691 1.00 0.00 C ATOM 0 H LEU A 124 18.478 1.794 -13.740 1.00 0.00 H new ATOM 0 HA LEU A 124 17.093 4.301 -13.617 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.873 3.524 -14.578 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.316 5.176 -14.395 1.00 0.00 H new ATOM 0 HG LEU A 124 19.593 3.133 -12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 124 21.407 4.608 -11.380 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.745 3.954 -13.000 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.190 5.635 -12.817 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.086 5.017 -10.655 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.780 6.060 -12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.726 4.662 -11.746 1.00 0.00 H new ATOM 2029 N GLU A 125 17.204 2.843 -16.442 1.00 0.00 N ATOM 2030 CA GLU A 125 16.749 2.934 -17.823 1.00 0.00 C ATOM 2031 C GLU A 125 15.234 3.071 -17.839 1.00 0.00 C ATOM 2032 O GLU A 125 14.669 3.863 -18.596 1.00 0.00 O ATOM 2033 CB GLU A 125 17.166 1.689 -18.610 1.00 0.00 C ATOM 2034 CG GLU A 125 16.904 1.779 -20.103 1.00 0.00 C ATOM 2035 CD GLU A 125 17.885 2.683 -20.818 1.00 0.00 C ATOM 2036 OE1 GLU A 125 17.629 3.900 -20.906 1.00 0.00 O ATOM 2037 OE2 GLU A 125 18.911 2.174 -21.313 1.00 0.00 O ATOM 0 H GLU A 125 17.376 1.892 -16.115 1.00 0.00 H new ATOM 0 HA GLU A 125 17.205 3.806 -18.293 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.229 1.511 -18.449 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.634 0.826 -18.211 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.955 0.780 -20.537 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.891 2.147 -20.268 1.00 0.00 H new ATOM 2044 N GLY A 126 14.587 2.291 -16.987 1.00 0.00 N ATOM 2045 CA GLY A 126 13.149 2.343 -16.876 1.00 0.00 C ATOM 2046 C GLY A 126 12.503 1.022 -17.215 1.00 0.00 C ATOM 2047 O GLY A 126 11.341 0.978 -17.614 1.00 0.00 O ATOM 0 H GLY A 126 15.039 1.619 -16.367 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.875 2.630 -15.861 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.763 3.116 -17.541 1.00 0.00 H new ATOM 2051 N TYR A 127 13.251 -0.057 -17.057 1.00 0.00 N ATOM 2052 CA TYR A 127 12.741 -1.376 -17.378 1.00 0.00 C ATOM 2053 C TYR A 127 12.319 -2.128 -16.124 1.00 0.00 C ATOM 2054 O TYR A 127 12.369 -1.595 -15.015 1.00 0.00 O ATOM 2055 CB TYR A 127 13.774 -2.177 -18.170 1.00 0.00 C ATOM 2056 CG TYR A 127 13.774 -1.855 -19.649 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.137 -0.596 -20.112 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.401 -2.811 -20.582 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.131 -0.303 -21.461 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.393 -2.528 -21.933 1.00 0.00 C ATOM 2061 CZ TYR A 127 13.758 -1.272 -22.369 1.00 0.00 C ATOM 2062 OH TYR A 127 13.751 -0.987 -23.715 1.00 0.00 O ATOM 0 H TYR A 127 14.210 -0.044 -16.710 1.00 0.00 H new ATOM 0 HA TYR A 127 11.855 -1.248 -18.000 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.766 -1.981 -17.762 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.579 -3.241 -18.037 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.429 0.166 -19.405 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.111 -3.795 -20.245 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.417 0.680 -21.804 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.102 -3.286 -22.645 1.00 0.00 H new ATOM 0 HH TYR A 127 13.465 -1.779 -24.216 1.00 0.00 H new ATOM 2072 N ARG A 128 11.911 -3.369 -16.323 1.00 0.00 N ATOM 2073 CA ARG A 128 11.337 -4.183 -15.264 1.00 0.00 C ATOM 2074 C ARG A 128 12.140 -5.466 -15.080 1.00 0.00 C ATOM 2075 O ARG A 128 13.206 -5.639 -15.674 1.00 0.00 O ATOM 2076 CB ARG A 128 9.902 -4.546 -15.644 1.00 0.00 C ATOM 2077 CG ARG A 128 9.845 -5.291 -16.966 1.00 0.00 C ATOM 2078 CD ARG A 128 8.442 -5.702 -17.365 1.00 0.00 C ATOM 2079 NE ARG A 128 8.479 -6.439 -18.623 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.462 -7.099 -19.161 1.00 0.00 C ATOM 2081 NH1 ARG A 128 6.272 -7.123 -18.575 1.00 0.00 N ATOM 2082 NH2 ARG A 128 7.643 -7.744 -20.301 1.00 0.00 N ATOM 0 H ARG A 128 11.968 -3.842 -17.225 1.00 0.00 H new ATOM 0 HA ARG A 128 11.356 -3.618 -14.332 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.462 -5.162 -14.860 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.302 -3.638 -15.711 1.00 0.00 H new ATOM 0 HG2 ARG A 128 10.267 -4.660 -17.748 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.472 -6.181 -16.901 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.999 -6.320 -16.584 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.811 -4.819 -17.469 1.00 0.00 H new ATOM 0 HE ARG A 128 9.362 -6.448 -19.133 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.127 -6.628 -17.695 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.502 -7.636 -19.005 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.556 -7.730 -20.756 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.870 -8.256 -20.726 1.00 0.00 H new ATOM 2096 N LEU A 129 11.614 -6.362 -14.259 1.00 0.00 N ATOM 2097 CA LEU A 129 12.177 -7.689 -14.108 1.00 0.00 C ATOM 2098 C LEU A 129 11.127 -8.733 -14.480 1.00 0.00 C ATOM 2099 O LEU A 129 9.936 -8.547 -14.215 1.00 0.00 O ATOM 2100 CB LEU A 129 12.667 -7.894 -12.672 1.00 0.00 C ATOM 2101 CG LEU A 129 13.391 -9.214 -12.402 1.00 0.00 C ATOM 2102 CD1 LEU A 129 14.592 -9.364 -13.325 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.825 -9.282 -10.948 1.00 0.00 C ATOM 0 H LEU A 129 10.790 -6.189 -13.683 1.00 0.00 H new ATOM 0 HA LEU A 129 13.032 -7.800 -14.775 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.337 -7.074 -12.415 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.810 -7.827 -12.002 1.00 0.00 H new ATOM 0 HG LEU A 129 12.704 -10.036 -12.601 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.094 -10.309 -13.118 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.258 -9.350 -14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.285 -8.540 -13.157 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.340 -10.225 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.499 -8.453 -10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.949 -9.216 -10.303 1.00 0.00 H new ATOM 2199 N TYR A 136 0.995 -9.634 -19.061 1.00 0.00 N ATOM 2200 CA TYR A 136 0.054 -8.564 -19.354 1.00 0.00 C ATOM 2201 C TYR A 136 0.707 -7.580 -20.314 1.00 0.00 C ATOM 2202 O TYR A 136 0.274 -6.433 -20.461 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.371 -7.856 -18.063 1.00 0.00 C ATOM 2204 CG TYR A 136 -1.002 -8.783 -17.046 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -2.236 -9.373 -17.285 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -0.360 -9.074 -15.848 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.814 -10.223 -16.363 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -0.931 -9.923 -14.921 1.00 0.00 C ATOM 2209 CZ TYR A 136 -2.157 -10.495 -15.183 1.00 0.00 C ATOM 2210 OH TYR A 136 -2.729 -11.341 -14.261 1.00 0.00 O ATOM 0 HA TYR A 136 -0.840 -8.982 -19.817 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.501 -7.378 -17.616 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.078 -7.063 -18.308 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.753 -9.163 -18.209 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.601 -8.629 -15.639 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.775 -10.672 -16.566 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.419 -10.138 -13.995 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.137 -11.428 -13.485 1.00 0.00 H new ATOM 2220 N ASP A 137 1.745 -8.070 -20.981 1.00 0.00 N ATOM 2221 CA ASP A 137 2.564 -7.277 -21.893 1.00 0.00 C ATOM 2222 C ASP A 137 1.722 -6.691 -23.014 1.00 0.00 C ATOM 2223 O ASP A 137 1.967 -5.573 -23.472 1.00 0.00 O ATOM 2224 CB ASP A 137 3.661 -8.159 -22.492 1.00 0.00 C ATOM 2225 CG ASP A 137 4.286 -9.077 -21.463 1.00 0.00 C ATOM 2226 OD1 ASP A 137 3.739 -10.178 -21.244 1.00 0.00 O ATOM 2227 OD2 ASP A 137 5.303 -8.692 -20.859 1.00 0.00 O ATOM 0 H ASP A 137 2.046 -9.041 -20.904 1.00 0.00 H new ATOM 0 HA ASP A 137 3.009 -6.457 -21.329 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.242 -8.756 -23.302 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.434 -7.527 -22.929 1.00 0.00 H new ATOM 2232 N ARG A 138 0.717 -7.454 -23.437 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.173 -7.052 -24.521 1.00 0.00 C ATOM 2234 C ARG A 138 -0.823 -5.703 -24.227 1.00 0.00 C ATOM 2235 O ARG A 138 -1.057 -4.905 -25.134 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.251 -8.120 -24.730 1.00 0.00 C ATOM 2237 CG ARG A 138 -2.202 -7.819 -25.880 1.00 0.00 C ATOM 2238 CD ARG A 138 -1.460 -7.700 -27.199 1.00 0.00 C ATOM 2239 NE ARG A 138 -2.367 -7.471 -28.322 1.00 0.00 N ATOM 2240 CZ ARG A 138 -2.070 -7.767 -29.585 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -0.875 -8.255 -29.895 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -2.969 -7.560 -30.539 1.00 0.00 N ATOM 0 H ARG A 138 0.498 -8.367 -23.038 1.00 0.00 H new ATOM 0 HA ARG A 138 0.419 -6.951 -25.431 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.767 -9.080 -24.913 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.829 -8.224 -23.811 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.949 -8.609 -25.952 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.737 -6.891 -25.678 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.744 -6.880 -27.139 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.888 -8.611 -27.376 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.280 -7.061 -28.126 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -0.180 -8.405 -29.164 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.652 -8.480 -30.864 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -3.884 -7.175 -30.303 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.745 -7.786 -31.508 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.103 -5.454 -22.958 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.714 -4.201 -22.552 1.00 0.00 C ATOM 2258 C LEU A 139 -0.647 -3.130 -22.356 1.00 0.00 C ATOM 2259 O LEU A 139 -0.699 -2.070 -22.977 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.511 -4.391 -21.259 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.229 -3.139 -20.745 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.305 -2.695 -21.724 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.828 -3.397 -19.370 1.00 0.00 C ATOM 0 H LEU A 139 -0.917 -6.103 -22.193 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.395 -3.878 -23.339 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.251 -5.175 -21.419 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.834 -4.746 -20.482 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.498 -2.335 -20.658 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.802 -1.805 -21.339 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -3.849 -2.468 -22.688 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.036 -3.494 -21.848 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.334 -2.498 -19.019 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.545 -4.216 -19.433 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.035 -3.662 -18.671 1.00 0.00 H new ATOM 2275 N LEU A 140 0.342 -3.447 -21.526 1.00 0.00 N ATOM 2276 CA LEU A 140 1.353 -2.480 -21.101 1.00 0.00 C ATOM 2277 C LEU A 140 2.106 -1.856 -22.275 1.00 0.00 C ATOM 2278 O LEU A 140 2.404 -0.661 -22.258 1.00 0.00 O ATOM 2279 CB LEU A 140 2.345 -3.149 -20.150 1.00 0.00 C ATOM 2280 CG LEU A 140 1.752 -3.637 -18.828 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.813 -4.338 -17.995 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.150 -2.473 -18.054 1.00 0.00 C ATOM 0 H LEU A 140 0.467 -4.378 -21.129 1.00 0.00 H new ATOM 0 HA LEU A 140 0.827 -1.673 -20.591 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.798 -3.998 -20.662 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.147 -2.443 -19.932 1.00 0.00 H new ATOM 0 HG LEU A 140 0.959 -4.352 -19.048 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.373 -4.679 -17.058 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.201 -5.195 -18.546 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.626 -3.644 -17.783 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.732 -2.837 -17.116 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.925 -1.736 -17.844 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.361 -2.011 -18.647 1.00 0.00 H new ATOM 2294 N LYS A 141 2.403 -2.651 -23.294 1.00 0.00 N ATOM 2295 CA LYS A 141 3.193 -2.171 -24.424 1.00 0.00 C ATOM 2296 C LYS A 141 2.366 -1.251 -25.324 1.00 0.00 C ATOM 2297 O LYS A 141 2.913 -0.508 -26.141 1.00 0.00 O ATOM 2298 CB LYS A 141 3.739 -3.359 -25.229 1.00 0.00 C ATOM 2299 CG LYS A 141 4.828 -2.989 -26.228 1.00 0.00 C ATOM 2300 CD LYS A 141 6.014 -2.318 -25.547 1.00 0.00 C ATOM 2301 CE LYS A 141 7.176 -2.106 -26.509 1.00 0.00 C ATOM 2302 NZ LYS A 141 6.792 -1.288 -27.692 1.00 0.00 N ATOM 0 H LYS A 141 2.112 -3.626 -23.363 1.00 0.00 H new ATOM 0 HA LYS A 141 4.031 -1.593 -24.033 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.134 -4.102 -24.536 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.915 -3.830 -25.765 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.166 -3.886 -26.746 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.416 -2.320 -26.984 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.702 -1.357 -25.138 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.345 -2.930 -24.708 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.995 -1.616 -25.983 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.547 -3.074 -26.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.640 -1.072 -28.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.115 -1.819 -28.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.353 -0.401 -27.373 1.00 0.00 H new ATOM 2316 N ARG A 142 1.049 -1.289 -25.159 1.00 0.00 N ATOM 2317 CA ARG A 142 0.155 -0.486 -25.983 1.00 0.00 C ATOM 2318 C ARG A 142 -0.475 0.647 -25.180 1.00 0.00 C ATOM 2319 O ARG A 142 -1.203 1.480 -25.728 1.00 0.00 O ATOM 2320 CB ARG A 142 -0.922 -1.372 -26.612 1.00 0.00 C ATOM 2321 CG ARG A 142 -0.366 -2.342 -27.640 1.00 0.00 C ATOM 2322 CD ARG A 142 -1.410 -3.341 -28.110 1.00 0.00 C ATOM 2323 NE ARG A 142 -2.560 -2.699 -28.751 1.00 0.00 N ATOM 2324 CZ ARG A 142 -3.140 -3.165 -29.858 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -2.593 -4.181 -30.518 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -4.245 -2.593 -30.323 1.00 0.00 N ATOM 0 H ARG A 142 0.577 -1.867 -24.463 1.00 0.00 H new ATOM 0 HA ARG A 142 0.744 -0.033 -26.780 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.427 -1.934 -25.826 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -1.673 -0.740 -27.086 1.00 0.00 H new ATOM 0 HG2 ARG A 142 0.012 -1.784 -28.497 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.480 -2.878 -27.211 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -0.950 -4.037 -28.811 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -1.755 -3.927 -27.258 1.00 0.00 H new ATOM 0 HE ARG A 142 -2.937 -1.851 -28.328 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.730 -4.604 -30.178 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -3.037 -4.537 -31.365 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.651 -1.796 -29.833 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.687 -2.951 -31.170 1.00 0.00 H new ATOM 2340 N VAL A 143 -0.202 0.676 -23.878 1.00 0.00 N ATOM 2341 CA VAL A 143 -0.650 1.775 -23.036 1.00 0.00 C ATOM 2342 C VAL A 143 0.111 3.046 -23.394 1.00 0.00 C ATOM 2343 O VAL A 143 1.284 3.201 -23.055 1.00 0.00 O ATOM 2344 CB VAL A 143 -0.472 1.476 -21.528 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -0.860 2.684 -20.687 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.296 0.269 -21.116 1.00 0.00 C ATOM 0 H VAL A 143 0.325 -0.047 -23.388 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.716 1.907 -23.222 1.00 0.00 H new ATOM 0 HB VAL A 143 0.581 1.255 -21.354 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.727 2.450 -19.631 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.228 3.531 -20.954 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.904 2.937 -20.874 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.155 0.078 -20.052 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.350 0.464 -21.313 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.975 -0.603 -21.687 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.564 3.943 -24.096 1.00 0.00 N ATOM 2357 CA LYS A 144 0.040 5.198 -24.519 1.00 0.00 C ATOM 2358 C LYS A 144 -0.228 6.294 -23.495 1.00 0.00 C ATOM 2359 O LYS A 144 -0.012 7.475 -23.760 1.00 0.00 O ATOM 2360 CB LYS A 144 -0.493 5.598 -25.898 1.00 0.00 C ATOM 2361 CG LYS A 144 -2.010 5.706 -25.967 1.00 0.00 C ATOM 2362 CD LYS A 144 -2.508 5.868 -27.401 1.00 0.00 C ATOM 2363 CE LYS A 144 -2.374 4.577 -28.208 1.00 0.00 C ATOM 2364 NZ LYS A 144 -0.971 4.291 -28.617 1.00 0.00 N ATOM 0 H LYS A 144 -1.535 3.825 -24.386 1.00 0.00 H new ATOM 0 HA LYS A 144 1.119 5.062 -24.591 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.057 6.556 -26.181 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.157 4.866 -26.633 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.457 4.815 -25.527 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.340 6.556 -25.370 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.552 6.180 -27.388 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.945 6.662 -27.892 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.751 3.744 -27.615 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.000 4.644 -29.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.951 4.018 -29.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.389 5.141 -28.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.592 3.514 -28.039 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.698 5.886 -22.325 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.924 6.822 -21.246 1.00 0.00 C ATOM 2380 C GLY A 145 0.312 6.984 -20.388 1.00 0.00 C ATOM 2381 O GLY A 145 1.365 6.430 -20.707 1.00 0.00 O ATOM 0 H GLY A 145 -0.928 4.917 -22.104 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.213 7.790 -21.656 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.754 6.476 -20.630 1.00 0.00 H new ATOM 2385 N LEU A 146 0.193 7.727 -19.299 1.00 0.00 N ATOM 2386 CA LEU A 146 1.330 7.968 -18.425 1.00 0.00 C ATOM 2387 C LEU A 146 1.575 6.748 -17.540 1.00 0.00 C ATOM 2388 O LEU A 146 0.845 6.509 -16.575 1.00 0.00 O ATOM 2389 CB LEU A 146 1.081 9.214 -17.564 1.00 0.00 C ATOM 2390 CG LEU A 146 2.295 10.127 -17.352 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.436 9.379 -16.683 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.752 10.718 -18.677 1.00 0.00 C ATOM 0 H LEU A 146 -0.675 8.172 -19.000 1.00 0.00 H new ATOM 0 HA LEU A 146 2.216 8.141 -19.035 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.285 9.799 -18.025 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.716 8.892 -16.589 1.00 0.00 H new ATOM 0 HG LEU A 146 1.993 10.939 -16.691 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.282 10.053 -16.546 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.108 9.007 -15.712 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.738 8.540 -17.310 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.614 11.363 -18.509 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.028 9.913 -19.358 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.942 11.301 -19.114 1.00 0.00 H new ATOM 2404 N LYS A 147 2.590 5.966 -17.890 1.00 0.00 N ATOM 2405 CA LYS A 147 2.924 4.765 -17.140 1.00 0.00 C ATOM 2406 C LYS A 147 3.865 5.092 -15.988 1.00 0.00 C ATOM 2407 O LYS A 147 5.067 5.310 -16.182 1.00 0.00 O ATOM 2408 CB LYS A 147 3.547 3.709 -18.058 1.00 0.00 C ATOM 2409 CG LYS A 147 2.579 3.160 -19.095 1.00 0.00 C ATOM 2410 CD LYS A 147 3.241 2.148 -20.023 1.00 0.00 C ATOM 2411 CE LYS A 147 3.948 2.815 -21.199 1.00 0.00 C ATOM 2412 NZ LYS A 147 5.149 3.593 -20.787 1.00 0.00 N ATOM 0 H LYS A 147 3.196 6.144 -18.691 1.00 0.00 H new ATOM 0 HA LYS A 147 2.002 4.358 -16.724 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.406 4.144 -18.569 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.921 2.885 -17.450 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.736 2.689 -18.589 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.177 3.983 -19.686 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.961 1.557 -19.457 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.487 1.457 -20.400 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.245 2.052 -21.918 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.249 3.478 -21.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.793 3.692 -21.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.856 4.536 -20.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.637 3.095 -20.015 1.00 0.00 H new ATOM 2426 N VAL A 148 3.304 5.138 -14.792 1.00 0.00 N ATOM 2427 CA VAL A 148 4.066 5.460 -13.602 1.00 0.00 C ATOM 2428 C VAL A 148 4.327 4.212 -12.770 1.00 0.00 C ATOM 2429 O VAL A 148 3.397 3.542 -12.323 1.00 0.00 O ATOM 2430 CB VAL A 148 3.331 6.508 -12.741 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.090 6.790 -11.454 1.00 0.00 C ATOM 2432 CG2 VAL A 148 3.126 7.792 -13.526 1.00 0.00 C ATOM 0 H VAL A 148 2.315 4.955 -14.621 1.00 0.00 H new ATOM 0 HA VAL A 148 5.019 5.876 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 148 2.356 6.100 -12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.549 7.532 -10.867 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.183 5.870 -10.878 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.083 7.171 -11.693 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.606 8.520 -12.903 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.094 8.195 -13.824 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.531 7.584 -14.415 1.00 0.00 H new ATOM 2442 N GLY A 149 5.596 3.899 -12.588 1.00 0.00 N ATOM 2443 CA GLY A 149 5.977 2.805 -11.730 1.00 0.00 C ATOM 2444 C GLY A 149 6.200 3.283 -10.315 1.00 0.00 C ATOM 2445 O GLY A 149 6.802 4.337 -10.101 1.00 0.00 O ATOM 0 H GLY A 149 6.376 4.389 -13.025 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.200 2.041 -11.742 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.887 2.340 -12.109 1.00 0.00 H new ATOM 2449 N VAL A 150 5.700 2.534 -9.350 1.00 0.00 N ATOM 2450 CA VAL A 150 5.828 2.917 -7.953 1.00 0.00 C ATOM 2451 C VAL A 150 6.530 1.814 -7.172 1.00 0.00 C ATOM 2452 O VAL A 150 6.092 0.662 -7.186 1.00 0.00 O ATOM 2453 CB VAL A 150 4.449 3.198 -7.313 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.618 3.851 -5.951 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.591 4.069 -8.220 1.00 0.00 C ATOM 0 H VAL A 150 5.202 1.658 -9.506 1.00 0.00 H new ATOM 0 HA VAL A 150 6.418 3.833 -7.914 1.00 0.00 H new ATOM 0 HB VAL A 150 3.938 2.244 -7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.637 4.042 -5.515 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.183 3.187 -5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.155 4.793 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.627 4.250 -7.745 1.00 0.00 H new ATOM 0 HG22 VAL A 150 4.095 5.020 -8.394 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.436 3.561 -9.172 1.00 0.00 H new ATOM 2465 N ALA A 151 7.620 2.160 -6.498 1.00 0.00 N ATOM 2466 CA ALA A 151 8.390 1.175 -5.752 1.00 0.00 C ATOM 2467 C ALA A 151 9.253 1.833 -4.683 1.00 0.00 C ATOM 2468 O ALA A 151 9.477 3.044 -4.706 1.00 0.00 O ATOM 2469 CB ALA A 151 9.261 0.360 -6.698 1.00 0.00 C ATOM 0 H ALA A 151 7.988 3.110 -6.453 1.00 0.00 H new ATOM 0 HA ALA A 151 7.684 0.512 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.831 -0.373 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.629 -0.156 -7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.947 1.024 -7.224 1.00 0.00 H new ATOM 2475 N TYR A 152 9.731 1.020 -3.749 1.00 0.00 N ATOM 2476 CA TYR A 152 10.631 1.490 -2.705 1.00 0.00 C ATOM 2477 C TYR A 152 12.029 1.698 -3.276 1.00 0.00 C ATOM 2478 O TYR A 152 12.320 1.265 -4.392 1.00 0.00 O ATOM 2479 CB TYR A 152 10.692 0.484 -1.551 1.00 0.00 C ATOM 2480 CG TYR A 152 9.359 0.221 -0.886 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.870 1.071 0.099 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.592 -0.883 -1.239 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.656 0.827 0.712 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.376 -1.130 -0.632 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.912 -0.272 0.340 1.00 0.00 C ATOM 2486 OH TYR A 152 5.704 -0.526 0.948 1.00 0.00 O ATOM 0 H TYR A 152 9.508 0.026 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 152 10.250 2.438 -2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 152 11.090 -0.459 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.393 0.850 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.448 1.936 0.390 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.953 -1.559 -2.000 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.292 1.494 1.479 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.792 -1.992 -0.918 1.00 0.00 H new ATOM 0 HH TYR A 152 5.199 0.309 1.033 1.00 0.00 H new ATOM 2496 N SER A 153 12.897 2.327 -2.499 1.00 0.00 N ATOM 2497 CA SER A 153 14.250 2.623 -2.946 1.00 0.00 C ATOM 2498 C SER A 153 15.060 1.336 -3.073 1.00 0.00 C ATOM 2499 O SER A 153 15.996 1.253 -3.867 1.00 0.00 O ATOM 2500 CB SER A 153 14.927 3.584 -1.965 1.00 0.00 C ATOM 2501 OG SER A 153 16.173 4.051 -2.460 1.00 0.00 O ATOM 0 H SER A 153 12.688 2.644 -1.552 1.00 0.00 H new ATOM 0 HA SER A 153 14.201 3.098 -3.926 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.270 4.433 -1.776 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.081 3.081 -1.010 1.00 0.00 H new ATOM 0 HG SER A 153 16.575 4.663 -1.809 1.00 0.00 H new ATOM 2507 N PHE A 154 14.670 0.328 -2.304 1.00 0.00 N ATOM 2508 CA PHE A 154 15.362 -0.956 -2.297 1.00 0.00 C ATOM 2509 C PHE A 154 15.039 -1.760 -3.554 1.00 0.00 C ATOM 2510 O PHE A 154 15.604 -2.827 -3.783 1.00 0.00 O ATOM 2511 CB PHE A 154 14.972 -1.762 -1.056 1.00 0.00 C ATOM 2512 CG PHE A 154 15.183 -1.024 0.237 1.00 0.00 C ATOM 2513 CD1 PHE A 154 16.441 -0.951 0.812 1.00 0.00 C ATOM 2514 CD2 PHE A 154 14.122 -0.403 0.875 1.00 0.00 C ATOM 2515 CE1 PHE A 154 16.636 -0.272 2.001 1.00 0.00 C ATOM 2516 CE2 PHE A 154 14.311 0.278 2.063 1.00 0.00 C ATOM 2517 CZ PHE A 154 15.569 0.343 2.626 1.00 0.00 C ATOM 0 H PHE A 154 13.871 0.375 -1.672 1.00 0.00 H new ATOM 0 HA PHE A 154 16.434 -0.759 -2.277 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.923 -2.047 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.552 -2.685 -1.036 1.00 0.00 H new ATOM 0 HD1 PHE A 154 17.279 -1.430 0.327 1.00 0.00 H new ATOM 0 HD2 PHE A 154 13.135 -0.451 0.439 1.00 0.00 H new ATOM 0 HE1 PHE A 154 17.621 -0.223 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 154 13.475 0.758 2.550 1.00 0.00 H new ATOM 0 HZ PHE A 154 15.719 0.874 3.554 1.00 0.00 H new ATOM 2527 N GLN A 155 14.124 -1.244 -4.367 1.00 0.00 N ATOM 2528 CA GLN A 155 13.703 -1.940 -5.573 1.00 0.00 C ATOM 2529 C GLN A 155 14.277 -1.265 -6.811 1.00 0.00 C ATOM 2530 O GLN A 155 13.965 -1.650 -7.939 1.00 0.00 O ATOM 2531 CB GLN A 155 12.175 -1.969 -5.670 1.00 0.00 C ATOM 2532 CG GLN A 155 11.482 -2.450 -4.405 1.00 0.00 C ATOM 2533 CD GLN A 155 11.897 -3.848 -3.982 1.00 0.00 C ATOM 2534 OE1 GLN A 155 11.907 -4.164 -2.800 1.00 0.00 O ATOM 2535 NE2 GLN A 155 12.231 -4.696 -4.944 1.00 0.00 N ATOM 0 H GLN A 155 13.662 -0.348 -4.212 1.00 0.00 H new ATOM 0 HA GLN A 155 14.078 -2.962 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.818 -0.967 -5.909 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.886 -2.616 -6.498 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.699 -1.754 -3.594 1.00 0.00 H new ATOM 0 HG3 GLN A 155 10.403 -2.431 -4.561 1.00 0.00 H new ATOM 0 HE21 GLN A 155 12.210 -4.396 -5.919 1.00 0.00 H new ATOM 0 HE22 GLN A 155 12.509 -5.649 -4.710 1.00 0.00 H new ATOM 2544 N VAL A 156 15.111 -0.258 -6.594 1.00 0.00 N ATOM 2545 CA VAL A 156 15.685 0.504 -7.691 1.00 0.00 C ATOM 2546 C VAL A 156 17.131 0.092 -7.931 1.00 0.00 C ATOM 2547 O VAL A 156 17.993 0.281 -7.073 1.00 0.00 O ATOM 2548 CB VAL A 156 15.621 2.024 -7.422 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.166 2.808 -8.608 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.195 2.452 -7.106 1.00 0.00 C ATOM 0 H VAL A 156 15.405 0.050 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 156 15.093 0.286 -8.580 1.00 0.00 H new ATOM 0 HB VAL A 156 16.246 2.242 -6.556 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.110 3.876 -8.395 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.204 2.527 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.574 2.584 -9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.170 3.526 -6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.548 2.216 -7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.844 1.922 -6.221 1.00 0.00 H new ATOM 2560 N PHE A 157 17.380 -0.487 -9.093 1.00 0.00 N ATOM 2561 CA PHE A 157 18.719 -0.904 -9.471 1.00 0.00 C ATOM 2562 C PHE A 157 19.317 0.087 -10.463 1.00 0.00 C ATOM 2563 O PHE A 157 18.671 1.061 -10.848 1.00 0.00 O ATOM 2564 CB PHE A 157 18.693 -2.309 -10.079 1.00 0.00 C ATOM 2565 CG PHE A 157 18.214 -3.368 -9.125 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.073 -3.906 -8.180 1.00 0.00 C ATOM 2567 CD2 PHE A 157 16.907 -3.827 -9.175 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.637 -4.879 -7.301 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.466 -4.799 -8.298 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.333 -5.326 -7.361 1.00 0.00 C ATOM 0 H PHE A 157 16.666 -0.680 -9.796 1.00 0.00 H new ATOM 0 HA PHE A 157 19.340 -0.926 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.048 -2.304 -10.957 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.695 -2.566 -10.421 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.095 -3.561 -8.130 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.226 -3.420 -9.908 1.00 0.00 H new ATOM 0 HE1 PHE A 157 19.316 -5.289 -6.568 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.444 -5.146 -8.345 1.00 0.00 H new ATOM 0 HZ PHE A 157 16.991 -6.087 -6.676 1.00 0.00 H new ATOM 2580 N GLU A 158 20.541 -0.173 -10.883 1.00 0.00 N ATOM 2581 CA GLU A 158 21.234 0.718 -11.798 1.00 0.00 C ATOM 2582 C GLU A 158 20.925 0.320 -13.239 1.00 0.00 C ATOM 2583 O GLU A 158 20.505 1.150 -14.048 1.00 0.00 O ATOM 2584 CB GLU A 158 22.740 0.679 -11.508 1.00 0.00 C ATOM 2585 CG GLU A 158 23.560 1.724 -12.247 1.00 0.00 C ATOM 2586 CD GLU A 158 24.155 1.207 -13.539 1.00 0.00 C ATOM 2587 OE1 GLU A 158 24.910 0.210 -13.491 1.00 0.00 O ATOM 2588 OE2 GLU A 158 23.894 1.803 -14.602 1.00 0.00 O ATOM 0 H GLU A 158 21.077 -0.995 -10.605 1.00 0.00 H new ATOM 0 HA GLU A 158 20.890 1.742 -11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.893 0.809 -10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.120 -0.309 -11.766 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.929 2.586 -12.464 1.00 0.00 H new ATOM 0 HG3 GLU A 158 24.363 2.073 -11.598 1.00 0.00 H new ATOM 2595 N ARG A 159 21.100 -0.957 -13.545 1.00 0.00 N ATOM 2596 CA ARG A 159 20.785 -1.475 -14.868 1.00 0.00 C ATOM 2597 C ARG A 159 20.339 -2.928 -14.775 1.00 0.00 C ATOM 2598 O ARG A 159 21.055 -3.774 -14.239 1.00 0.00 O ATOM 2599 CB ARG A 159 21.991 -1.357 -15.806 1.00 0.00 C ATOM 2600 CG ARG A 159 21.712 -1.868 -17.213 1.00 0.00 C ATOM 2601 CD ARG A 159 20.677 -1.013 -17.929 1.00 0.00 C ATOM 2602 NE ARG A 159 21.235 0.257 -18.393 1.00 0.00 N ATOM 2603 CZ ARG A 159 20.857 1.453 -17.948 1.00 0.00 C ATOM 2604 NH1 ARG A 159 19.912 1.558 -17.023 1.00 0.00 N ATOM 2605 NH2 ARG A 159 21.420 2.552 -18.442 1.00 0.00 N ATOM 0 H ARG A 159 21.459 -1.655 -12.894 1.00 0.00 H new ATOM 0 HA ARG A 159 19.971 -0.878 -15.278 1.00 0.00 H new ATOM 0 HB2 ARG A 159 22.299 -0.313 -15.861 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.827 -1.914 -15.384 1.00 0.00 H new ATOM 0 HG2 ARG A 159 22.638 -1.875 -17.788 1.00 0.00 H new ATOM 0 HG3 ARG A 159 21.360 -2.898 -17.163 1.00 0.00 H new ATOM 0 HD2 ARG A 159 20.278 -1.565 -18.780 1.00 0.00 H new ATOM 0 HD3 ARG A 159 19.842 -0.817 -17.256 1.00 0.00 H new ATOM 0 HE ARG A 159 21.963 0.224 -19.106 1.00 0.00 H new ATOM 0 HH11 ARG A 159 19.470 0.719 -16.648 1.00 0.00 H new ATOM 0 HH12 ARG A 159 19.627 2.478 -16.687 1.00 0.00 H new ATOM 0 HH21 ARG A 159 22.140 2.477 -19.161 1.00 0.00 H new ATOM 0 HH22 ARG A 159 21.132 3.470 -18.102 1.00 0.00 H new ATOM 2619 N LEU A 160 19.151 -3.209 -15.283 1.00 0.00 N ATOM 2620 CA LEU A 160 18.631 -4.568 -15.306 1.00 0.00 C ATOM 2621 C LEU A 160 18.796 -5.170 -16.696 1.00 0.00 C ATOM 2622 O LEU A 160 18.971 -4.437 -17.670 1.00 0.00 O ATOM 2623 CB LEU A 160 17.153 -4.582 -14.898 1.00 0.00 C ATOM 2624 CG LEU A 160 16.874 -4.212 -13.441 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.380 -4.225 -13.167 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.599 -5.168 -12.502 1.00 0.00 C ATOM 0 H LEU A 160 18.525 -2.512 -15.687 1.00 0.00 H new ATOM 0 HA LEU A 160 19.195 -5.168 -14.592 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.609 -3.891 -15.542 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.750 -5.577 -15.086 1.00 0.00 H new ATOM 0 HG LEU A 160 17.247 -3.204 -13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.199 -3.959 -12.125 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.885 -3.504 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.983 -5.221 -13.362 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.390 -4.891 -11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.254 -6.186 -12.682 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.672 -5.112 -12.683 1.00 0.00 H new ATOM 2638 N PRO A 161 18.779 -6.512 -16.804 1.00 0.00 N ATOM 2639 CA PRO A 161 18.821 -7.196 -18.098 1.00 0.00 C ATOM 2640 C PRO A 161 17.571 -6.897 -18.922 1.00 0.00 C ATOM 2641 O PRO A 161 16.495 -7.434 -18.663 1.00 0.00 O ATOM 2642 CB PRO A 161 18.891 -8.682 -17.729 1.00 0.00 C ATOM 2643 CG PRO A 161 18.363 -8.762 -16.336 1.00 0.00 C ATOM 2644 CD PRO A 161 18.728 -7.460 -15.678 1.00 0.00 C ATOM 0 HA PRO A 161 19.662 -6.874 -18.712 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.294 -9.286 -18.412 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.914 -9.054 -17.785 1.00 0.00 H new ATOM 0 HG2 PRO A 161 17.283 -8.910 -16.336 1.00 0.00 H new ATOM 0 HG3 PRO A 161 18.800 -9.605 -15.801 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.987 -7.163 -14.936 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.687 -7.525 -15.163 1.00 0.00 H new ATOM 2652 N ARG A 162 17.724 -6.027 -19.906 1.00 0.00 N ATOM 2653 CA ARG A 162 16.597 -5.554 -20.691 1.00 0.00 C ATOM 2654 C ARG A 162 16.409 -6.411 -21.932 1.00 0.00 C ATOM 2655 O ARG A 162 17.336 -7.101 -22.370 1.00 0.00 O ATOM 2656 CB ARG A 162 16.823 -4.099 -21.101 1.00 0.00 C ATOM 2657 CG ARG A 162 17.146 -3.178 -19.939 1.00 0.00 C ATOM 2658 CD ARG A 162 17.442 -1.768 -20.419 1.00 0.00 C ATOM 2659 NE ARG A 162 18.543 -1.738 -21.379 1.00 0.00 N ATOM 2660 CZ ARG A 162 18.500 -1.090 -22.545 1.00 0.00 C ATOM 2661 NH1 ARG A 162 17.412 -0.419 -22.904 1.00 0.00 N ATOM 2662 NH2 ARG A 162 19.546 -1.122 -23.358 1.00 0.00 N ATOM 0 H ARG A 162 18.623 -5.632 -20.181 1.00 0.00 H new ATOM 0 HA ARG A 162 15.698 -5.624 -20.079 1.00 0.00 H new ATOM 0 HB2 ARG A 162 17.639 -4.057 -21.823 1.00 0.00 H new ATOM 0 HB3 ARG A 162 15.930 -3.731 -21.607 1.00 0.00 H new ATOM 0 HG2 ARG A 162 16.307 -3.159 -19.243 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.005 -3.566 -19.392 1.00 0.00 H new ATOM 0 HD2 ARG A 162 16.548 -1.346 -20.879 1.00 0.00 H new ATOM 0 HD3 ARG A 162 17.689 -1.138 -19.564 1.00 0.00 H new ATOM 0 HE ARG A 162 19.397 -2.243 -21.144 1.00 0.00 H new ATOM 0 HH11 ARG A 162 16.600 -0.396 -22.287 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.388 0.073 -23.797 1.00 0.00 H new ATOM 0 HH21 ARG A 162 20.383 -1.641 -23.092 1.00 0.00 H new ATOM 0 HH22 ARG A 162 19.514 -0.627 -24.249 1.00 0.00 H new ATOM 2676 N ASP A 163 15.215 -6.371 -22.498 1.00 0.00 N ATOM 2677 CA ASP A 163 14.942 -7.084 -23.733 1.00 0.00 C ATOM 2678 C ASP A 163 14.427 -6.107 -24.783 1.00 0.00 C ATOM 2679 O ASP A 163 14.288 -4.916 -24.509 1.00 0.00 O ATOM 2680 CB ASP A 163 13.932 -8.210 -23.503 1.00 0.00 C ATOM 2681 CG ASP A 163 14.170 -9.383 -24.432 1.00 0.00 C ATOM 2682 OD1 ASP A 163 13.897 -9.259 -25.643 1.00 0.00 O ATOM 2683 OD2 ASP A 163 14.673 -10.424 -23.958 1.00 0.00 O ATOM 0 H ASP A 163 14.421 -5.853 -22.122 1.00 0.00 H new ATOM 0 HA ASP A 163 15.867 -7.537 -24.089 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.995 -8.548 -22.469 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.922 -7.828 -23.653 1.00 0.00 H new ATOM 2688 N ALA A 164 14.134 -6.610 -25.972 1.00 0.00 N ATOM 2689 CA ALA A 164 13.749 -5.755 -27.086 1.00 0.00 C ATOM 2690 C ALA A 164 12.281 -5.354 -27.004 1.00 0.00 C ATOM 2691 O ALA A 164 11.941 -4.174 -27.108 1.00 0.00 O ATOM 2692 CB ALA A 164 14.031 -6.457 -28.404 1.00 0.00 C ATOM 0 H ALA A 164 14.155 -7.606 -26.191 1.00 0.00 H new ATOM 0 HA ALA A 164 14.344 -4.844 -27.030 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.740 -5.809 -29.231 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.095 -6.681 -28.476 1.00 0.00 H new ATOM 0 HB3 ALA A 164 13.461 -7.385 -28.451 1.00 0.00 H new ATOM 2698 N TRP A 165 11.416 -6.334 -26.797 1.00 0.00 N ATOM 2699 CA TRP A 165 9.977 -6.096 -26.794 1.00 0.00 C ATOM 2700 C TRP A 165 9.462 -5.826 -25.384 1.00 0.00 C ATOM 2701 O TRP A 165 8.253 -5.757 -25.160 1.00 0.00 O ATOM 2702 CB TRP A 165 9.241 -7.291 -27.410 1.00 0.00 C ATOM 2703 CG TRP A 165 9.537 -8.600 -26.736 1.00 0.00 C ATOM 2704 CD1 TRP A 165 8.907 -9.118 -25.638 1.00 0.00 C ATOM 2705 CD2 TRP A 165 10.529 -9.560 -27.120 1.00 0.00 C ATOM 2706 NE1 TRP A 165 9.453 -10.336 -25.314 1.00 0.00 N ATOM 2707 CE2 TRP A 165 10.449 -10.629 -26.208 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.479 -9.617 -28.145 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 11.281 -11.743 -26.293 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 12.304 -10.723 -28.227 1.00 0.00 C ATOM 2711 CH2 TRP A 165 12.201 -11.772 -27.305 1.00 0.00 C ATOM 0 H TRP A 165 11.683 -7.304 -26.628 1.00 0.00 H new ATOM 0 HA TRP A 165 9.782 -5.209 -27.397 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.168 -7.106 -27.367 1.00 0.00 H new ATOM 0 HB3 TRP A 165 9.510 -7.367 -28.464 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.099 -8.640 -25.104 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.164 -10.927 -24.534 1.00 0.00 H new ATOM 0 HE3 TRP A 165 11.566 -8.812 -28.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 11.203 -12.555 -25.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 13.040 -10.779 -29.015 1.00 0.00 H new ATOM 0 HH2 TRP A 165 12.862 -12.622 -27.395 1.00 0.00 H new ATOM 2722 N ASP A 166 10.383 -5.659 -24.444 1.00 0.00 N ATOM 2723 CA ASP A 166 10.022 -5.445 -23.049 1.00 0.00 C ATOM 2724 C ASP A 166 9.380 -4.068 -22.868 1.00 0.00 C ATOM 2725 O ASP A 166 9.562 -3.178 -23.702 1.00 0.00 O ATOM 2726 CB ASP A 166 11.255 -5.588 -22.156 1.00 0.00 C ATOM 2727 CG ASP A 166 10.885 -5.781 -20.703 1.00 0.00 C ATOM 2728 OD1 ASP A 166 10.407 -6.881 -20.355 1.00 0.00 O ATOM 2729 OD2 ASP A 166 11.053 -4.838 -19.910 1.00 0.00 O ATOM 0 H ASP A 166 11.387 -5.668 -24.623 1.00 0.00 H new ATOM 0 HA ASP A 166 9.294 -6.202 -22.756 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.850 -6.436 -22.494 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.879 -4.700 -22.256 1.00 0.00 H new ATOM 2734 N ILE A 167 8.634 -3.897 -21.782 1.00 0.00 N ATOM 2735 CA ILE A 167 7.845 -2.685 -21.578 1.00 0.00 C ATOM 2736 C ILE A 167 8.489 -1.771 -20.536 1.00 0.00 C ATOM 2737 O ILE A 167 8.535 -2.100 -19.351 1.00 0.00 O ATOM 2738 CB ILE A 167 6.391 -3.003 -21.133 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.640 -3.819 -22.195 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.634 -1.715 -20.838 1.00 0.00 C ATOM 2741 CD1 ILE A 167 5.997 -5.291 -22.226 1.00 0.00 C ATOM 0 H ILE A 167 8.558 -4.581 -21.029 1.00 0.00 H new ATOM 0 HA ILE A 167 7.815 -2.177 -22.542 1.00 0.00 H new ATOM 0 HB ILE A 167 6.449 -3.604 -20.225 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.569 -3.722 -22.019 1.00 0.00 H new ATOM 0 HG13 ILE A 167 5.842 -3.388 -23.176 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.617 -1.954 -20.527 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.139 -1.171 -20.040 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.604 -1.097 -21.735 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.420 -5.789 -23.005 1.00 0.00 H new ATOM 0 HD12 ILE A 167 7.061 -5.403 -22.435 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.768 -5.741 -21.260 1.00 0.00 H new ATOM 2753 N PRO A 168 8.989 -0.605 -20.973 1.00 0.00 N ATOM 2754 CA PRO A 168 9.569 0.390 -20.079 1.00 0.00 C ATOM 2755 C PRO A 168 8.528 1.367 -19.519 1.00 0.00 C ATOM 2756 O PRO A 168 7.526 1.685 -20.175 1.00 0.00 O ATOM 2757 CB PRO A 168 10.552 1.118 -20.992 1.00 0.00 C ATOM 2758 CG PRO A 168 9.942 1.047 -22.354 1.00 0.00 C ATOM 2759 CD PRO A 168 9.059 -0.180 -22.382 1.00 0.00 C ATOM 0 HA PRO A 168 10.021 -0.061 -19.195 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.692 2.152 -20.676 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.533 0.643 -20.974 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.360 1.945 -22.563 1.00 0.00 H new ATOM 0 HG3 PRO A 168 10.715 0.983 -23.120 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.070 0.050 -22.779 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.482 -0.961 -23.013 1.00 0.00 H new ATOM 2767 N VAL A 169 8.772 1.841 -18.305 1.00 0.00 N ATOM 2768 CA VAL A 169 7.903 2.825 -17.675 1.00 0.00 C ATOM 2769 C VAL A 169 8.351 4.235 -18.044 1.00 0.00 C ATOM 2770 O VAL A 169 9.378 4.410 -18.703 1.00 0.00 O ATOM 2771 CB VAL A 169 7.875 2.677 -16.137 1.00 0.00 C ATOM 2772 CG1 VAL A 169 7.270 1.339 -15.739 1.00 0.00 C ATOM 2773 CG2 VAL A 169 9.273 2.828 -15.549 1.00 0.00 C ATOM 0 H VAL A 169 9.569 1.558 -17.734 1.00 0.00 H new ATOM 0 HA VAL A 169 6.893 2.648 -18.046 1.00 0.00 H new ATOM 0 HB VAL A 169 7.250 3.473 -15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.259 1.253 -14.652 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.250 1.273 -16.119 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.867 0.530 -16.161 1.00 0.00 H new ATOM 0 HG21 VAL A 169 9.226 2.720 -14.465 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.926 2.060 -15.962 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.668 3.813 -15.798 1.00 0.00 H new ATOM 2783 N ASP A 170 7.582 5.232 -17.635 1.00 0.00 N ATOM 2784 CA ASP A 170 7.885 6.616 -17.984 1.00 0.00 C ATOM 2785 C ASP A 170 8.378 7.383 -16.763 1.00 0.00 C ATOM 2786 O ASP A 170 9.410 8.056 -16.808 1.00 0.00 O ATOM 2787 CB ASP A 170 6.647 7.301 -18.578 1.00 0.00 C ATOM 2788 CG ASP A 170 6.064 6.533 -19.752 1.00 0.00 C ATOM 2789 OD1 ASP A 170 6.690 6.515 -20.833 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.988 5.921 -19.588 1.00 0.00 O ATOM 0 H ASP A 170 6.746 5.112 -17.063 1.00 0.00 H new ATOM 0 HA ASP A 170 8.677 6.615 -18.733 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.887 7.406 -17.804 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.913 8.307 -18.902 1.00 0.00 H new ATOM 2795 N VAL A 171 7.637 7.273 -15.670 1.00 0.00 N ATOM 2796 CA VAL A 171 8.000 7.939 -14.426 1.00 0.00 C ATOM 2797 C VAL A 171 8.104 6.910 -13.307 1.00 0.00 C ATOM 2798 O VAL A 171 7.370 5.929 -13.301 1.00 0.00 O ATOM 2799 CB VAL A 171 6.964 9.023 -14.046 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.385 9.769 -12.787 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.760 9.999 -15.195 1.00 0.00 C ATOM 0 H VAL A 171 6.777 6.727 -15.619 1.00 0.00 H new ATOM 0 HA VAL A 171 8.964 8.428 -14.569 1.00 0.00 H new ATOM 0 HB VAL A 171 6.018 8.521 -13.843 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.638 10.524 -12.545 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.472 9.065 -11.959 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.348 10.252 -12.955 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.028 10.753 -14.906 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.707 10.485 -15.432 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.400 9.460 -16.071 1.00 0.00 H new ATOM 2811 N LEU A 172 9.026 7.122 -12.377 1.00 0.00 N ATOM 2812 CA LEU A 172 9.215 6.204 -11.262 1.00 0.00 C ATOM 2813 C LEU A 172 9.096 6.943 -9.931 1.00 0.00 C ATOM 2814 O LEU A 172 10.012 7.651 -9.520 1.00 0.00 O ATOM 2815 CB LEU A 172 10.588 5.530 -11.370 1.00 0.00 C ATOM 2816 CG LEU A 172 10.945 4.567 -10.234 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.002 3.374 -10.220 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.389 4.106 -10.363 1.00 0.00 C ATOM 0 H LEU A 172 9.656 7.924 -12.373 1.00 0.00 H new ATOM 0 HA LEU A 172 8.437 5.441 -11.302 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.631 4.984 -12.312 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.351 6.307 -11.417 1.00 0.00 H new ATOM 0 HG LEU A 172 10.834 5.098 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.275 2.704 -9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.979 3.721 -10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.076 2.841 -11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.627 3.422 -9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.524 3.595 -11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.052 4.970 -10.317 1.00 0.00 H new ATOM 2830 N VAL A 173 7.965 6.785 -9.261 1.00 0.00 N ATOM 2831 CA VAL A 173 7.761 7.428 -7.969 1.00 0.00 C ATOM 2832 C VAL A 173 8.306 6.538 -6.860 1.00 0.00 C ATOM 2833 O VAL A 173 7.876 5.394 -6.698 1.00 0.00 O ATOM 2834 CB VAL A 173 6.270 7.743 -7.698 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.100 8.470 -6.367 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.681 8.569 -8.832 1.00 0.00 C ATOM 0 H VAL A 173 7.179 6.222 -9.586 1.00 0.00 H new ATOM 0 HA VAL A 173 8.298 8.376 -7.988 1.00 0.00 H new ATOM 0 HB VAL A 173 5.731 6.797 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.044 8.680 -6.200 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.478 7.843 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.657 9.407 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.632 8.780 -8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.229 9.507 -8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.759 8.013 -9.766 1.00 0.00 H new ATOM 2846 N THR A 174 9.266 7.059 -6.113 1.00 0.00 N ATOM 2847 CA THR A 174 9.895 6.292 -5.055 1.00 0.00 C ATOM 2848 C THR A 174 9.423 6.765 -3.686 1.00 0.00 C ATOM 2849 O THR A 174 8.590 7.668 -3.582 1.00 0.00 O ATOM 2850 CB THR A 174 11.437 6.379 -5.129 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.864 7.751 -5.095 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.956 5.714 -6.394 1.00 0.00 C ATOM 0 H THR A 174 9.625 8.008 -6.221 1.00 0.00 H new ATOM 0 HA THR A 174 9.600 5.252 -5.196 1.00 0.00 H new ATOM 0 HB THR A 174 11.845 5.855 -4.265 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.453 8.240 -5.838 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.043 5.788 -6.424 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.663 4.664 -6.400 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.534 6.213 -7.267 1.00 0.00 H new ATOM 2860 N GLU A 175 9.980 6.163 -2.644 1.00 0.00 N ATOM 2861 CA GLU A 175 9.634 6.494 -1.264 1.00 0.00 C ATOM 2862 C GLU A 175 10.169 7.869 -0.863 1.00 0.00 C ATOM 2863 O GLU A 175 9.868 8.368 0.222 1.00 0.00 O ATOM 2864 CB GLU A 175 10.204 5.424 -0.334 1.00 0.00 C ATOM 2865 CG GLU A 175 11.691 5.197 -0.540 1.00 0.00 C ATOM 2866 CD GLU A 175 12.263 4.132 0.367 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.206 2.942 -0.005 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.794 4.488 1.437 1.00 0.00 O ATOM 0 H GLU A 175 10.685 5.431 -2.729 1.00 0.00 H new ATOM 0 HA GLU A 175 8.548 6.525 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.026 5.716 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.672 4.487 -0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.868 4.915 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.222 6.134 -0.369 1.00 0.00 H new ATOM 2875 N LYS A 176 10.968 8.476 -1.733 1.00 0.00 N ATOM 2876 CA LYS A 176 11.594 9.755 -1.425 1.00 0.00 C ATOM 2877 C LYS A 176 11.174 10.829 -2.426 1.00 0.00 C ATOM 2878 O LYS A 176 10.543 11.818 -2.060 1.00 0.00 O ATOM 2879 CB LYS A 176 13.122 9.615 -1.419 1.00 0.00 C ATOM 2880 CG LYS A 176 13.632 8.520 -0.494 1.00 0.00 C ATOM 2881 CD LYS A 176 13.275 8.792 0.961 1.00 0.00 C ATOM 2882 CE LYS A 176 13.466 7.553 1.826 1.00 0.00 C ATOM 2883 NZ LYS A 176 14.851 7.016 1.746 1.00 0.00 N ATOM 0 H LYS A 176 11.197 8.104 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 176 11.260 10.060 -0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.463 9.409 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.564 10.566 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.210 7.562 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 176 14.714 8.437 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 176 13.896 9.602 1.343 1.00 0.00 H new ATOM 0 HD3 LYS A 176 12.239 9.126 1.026 1.00 0.00 H new ATOM 0 HE2 LYS A 176 13.233 7.797 2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 176 12.761 6.782 1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 14.961 6.237 2.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 15.032 6.664 0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.530 7.771 1.971 1.00 0.00 H new ATOM 2897 N ASN A 177 11.515 10.625 -3.692 1.00 0.00 N ATOM 2898 CA ASN A 177 11.261 11.630 -4.718 1.00 0.00 C ATOM 2899 C ASN A 177 10.580 11.014 -5.934 1.00 0.00 C ATOM 2900 O ASN A 177 10.598 9.795 -6.119 1.00 0.00 O ATOM 2901 CB ASN A 177 12.573 12.297 -5.153 1.00 0.00 C ATOM 2902 CG ASN A 177 13.252 13.062 -4.032 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.047 12.504 -3.274 1.00 0.00 O ATOM 2904 ND2 ASN A 177 12.957 14.349 -3.924 1.00 0.00 N ATOM 0 H ASN A 177 11.967 9.776 -4.033 1.00 0.00 H new ATOM 0 HA ASN A 177 10.598 12.380 -4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.254 11.534 -5.529 1.00 0.00 H new ATOM 0 HB3 ASN A 177 12.371 12.978 -5.979 1.00 0.00 H new ATOM 0 HD21 ASN A 177 13.393 14.913 -3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 177 12.294 14.776 -4.570 1.00 0.00 H new ATOM 2911 N VAL A 178 9.974 11.859 -6.755 1.00 0.00 N ATOM 2912 CA VAL A 178 9.387 11.413 -8.007 1.00 0.00 C ATOM 2913 C VAL A 178 10.445 11.438 -9.100 1.00 0.00 C ATOM 2914 O VAL A 178 10.785 12.494 -9.635 1.00 0.00 O ATOM 2915 CB VAL A 178 8.186 12.283 -8.428 1.00 0.00 C ATOM 2916 CG1 VAL A 178 7.604 11.800 -9.747 1.00 0.00 C ATOM 2917 CG2 VAL A 178 7.122 12.281 -7.343 1.00 0.00 C ATOM 0 H VAL A 178 9.877 12.858 -6.575 1.00 0.00 H new ATOM 0 HA VAL A 178 9.020 10.397 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 178 8.538 13.305 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.758 12.429 -10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.367 11.856 -10.524 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.269 10.768 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.281 12.900 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 178 6.778 11.261 -7.173 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.543 12.681 -6.420 1.00 0.00 H new ATOM 2927 N ARG A 179 10.973 10.271 -9.411 1.00 0.00 N ATOM 2928 CA ARG A 179 12.062 10.153 -10.356 1.00 0.00 C ATOM 2929 C ARG A 179 11.529 10.008 -11.775 1.00 0.00 C ATOM 2930 O ARG A 179 11.212 8.905 -12.224 1.00 0.00 O ATOM 2931 CB ARG A 179 12.941 8.952 -9.989 1.00 0.00 C ATOM 2932 CG ARG A 179 14.246 8.871 -10.764 1.00 0.00 C ATOM 2933 CD ARG A 179 15.139 10.069 -10.483 1.00 0.00 C ATOM 2934 NE ARG A 179 15.336 10.285 -9.047 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.454 10.771 -8.512 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.517 11.001 -9.273 1.00 0.00 N ATOM 2937 NH2 ARG A 179 16.513 10.998 -7.204 1.00 0.00 N ATOM 0 H ARG A 179 10.660 9.383 -9.018 1.00 0.00 H new ATOM 0 HA ARG A 179 12.664 11.060 -10.311 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.167 8.994 -8.924 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.374 8.037 -10.159 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.772 7.954 -10.498 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.033 8.818 -11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 179 16.106 9.920 -10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 179 14.697 10.962 -10.926 1.00 0.00 H new ATOM 0 HE ARG A 179 14.569 10.048 -8.418 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.480 10.805 -10.273 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.371 11.373 -8.857 1.00 0.00 H new ATOM 0 HH21 ARG A 179 15.704 10.800 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 179 17.367 11.370 -6.789 1.00 0.00 H new ATOM 2951 N ARG A 180 11.378 11.128 -12.463 1.00 0.00 N ATOM 2952 CA ARG A 180 11.038 11.095 -13.873 1.00 0.00 C ATOM 2953 C ARG A 180 12.270 10.679 -14.664 1.00 0.00 C ATOM 2954 O ARG A 180 13.234 11.438 -14.767 1.00 0.00 O ATOM 2955 CB ARG A 180 10.533 12.458 -14.355 1.00 0.00 C ATOM 2956 CG ARG A 180 10.127 12.460 -15.820 1.00 0.00 C ATOM 2957 CD ARG A 180 9.855 13.864 -16.331 1.00 0.00 C ATOM 2958 NE ARG A 180 8.645 14.453 -15.759 1.00 0.00 N ATOM 2959 CZ ARG A 180 8.350 15.751 -15.838 1.00 0.00 C ATOM 2960 NH1 ARG A 180 9.233 16.601 -16.346 1.00 0.00 N ATOM 2961 NH2 ARG A 180 7.187 16.202 -15.386 1.00 0.00 N ATOM 0 H ARG A 180 11.485 12.063 -12.071 1.00 0.00 H new ATOM 0 HA ARG A 180 10.234 10.375 -14.028 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.679 12.758 -13.747 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.313 13.203 -14.199 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.917 12.004 -16.416 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.235 11.847 -15.950 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.708 14.501 -16.099 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.762 13.839 -17.417 1.00 0.00 H new ATOM 0 HE ARG A 180 7.992 13.838 -15.274 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.137 16.261 -16.676 1.00 0.00 H new ATOM 0 HH12 ARG A 180 9.008 17.594 -16.407 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.514 15.555 -14.976 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.966 17.196 -15.449 1.00 0.00 H new ATOM 2975 N LEU A 181 12.240 9.467 -15.192 1.00 0.00 N ATOM 2976 CA LEU A 181 13.395 8.890 -15.867 1.00 0.00 C ATOM 2977 C LEU A 181 13.724 9.652 -17.146 1.00 0.00 C ATOM 2978 O LEU A 181 14.890 9.937 -17.426 1.00 0.00 O ATOM 2979 CB LEU A 181 13.126 7.417 -16.164 1.00 0.00 C ATOM 2980 CG LEU A 181 12.825 6.568 -14.925 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.342 5.187 -15.325 1.00 0.00 C ATOM 2982 CD2 LEU A 181 14.061 6.463 -14.041 1.00 0.00 C ATOM 0 H LEU A 181 11.422 8.858 -15.167 1.00 0.00 H new ATOM 0 HA LEU A 181 14.262 8.970 -15.211 1.00 0.00 H new ATOM 0 HB2 LEU A 181 12.284 7.345 -16.852 1.00 0.00 H new ATOM 0 HB3 LEU A 181 13.992 6.998 -16.676 1.00 0.00 H new ATOM 0 HG LEU A 181 12.032 7.057 -14.359 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.134 4.601 -14.430 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.432 5.278 -15.919 1.00 0.00 H new ATOM 0 HD13 LEU A 181 13.112 4.689 -15.914 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.831 5.857 -13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.871 5.997 -14.602 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.366 7.460 -13.723 1.00 0.00 H new