USER MOD reduce.3.24.130724 H: found=0, std=0, add=1744, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1744 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: B 111 ASN : amide:sc= -15.6! C(o=-15!,f=-25!) USER MOD Set 1.2: B 112 SER OG : rot 40:sc= 0.168 USER MOD Set 2.1: B 47 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-2.7!) USER MOD Set 2.2: B 51 THR OG1 : rot 130:sc= 0.00649 USER MOD Set 3.1: B 41 ASN : amide:sc= -0.383 K(o=-0.5,f=-1.1) USER MOD Set 3.2: B 42 GLN : amide:sc= -0.122 K(o=-0.5,f=-2.9!) USER MOD Set 4.1: A 47 HIS : no HE2:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Set 4.2: A 51 THR OG1 : rot 130:sc= 0.00518 USER MOD Set 5.1: A 41 ASN : amide:sc= -0.474 K(o=-0.57,f=-1.2) USER MOD Set 5.2: A 42 GLN : amide:sc= -0.0996 K(o=-0.57,f=-3.1!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.252 K(o=-0.25,f=-0.86) USER MOD Single : A 46 GLN : amide:sc= -0.293 K(o=-0.29,f=-3.5!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.145 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 150:sc= -0.0271 (180deg=-0.306) USER MOD Single : A 57 SER OG : rot -62:sc= 0.116 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 164:sc= -0.0993 (180deg=-0.386) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 176:sc= 0.781 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 23:sc= 0.161 USER MOD Single : A 82 HIS :FLIP no HE2:sc= -3.55 F(o=-6.5!,f=-3.5) USER MOD Single : A 95 THR OG1 : rot -95:sc= -5.88! USER MOD Single : A 97 LYS NZ :NH3+ 175:sc= 2.55 (180deg=2.49) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.232 K(o=-0.23,f=-1.8!) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.451 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl -139:sc= -0.0348 (180deg=-0.203) USER MOD Single : A 111 ASN : amide:sc= -2.04! C(o=-2!,f=-2.1!) USER MOD Single : A 112 SER OG : rot 180:sc= 0.00531 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.489 USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.00162 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 60:sc= 0.218 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.341 USER MOD Single : A 133 HIS : no HD1:sc= -9.17! C(o=-9.2!,f=-9.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 GLN : amide:sc= -0.274 K(o=-0.27,f=-1.6!) USER MOD Single : B 46 GLN : amide:sc= -0.407 K(o=-0.41,f=-3.5!) USER MOD Single : B 49 SER OG : rot 180:sc= -0.192 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 150:sc= -0.0302 (180deg=-0.285) USER MOD Single : B 57 SER OG : rot -63:sc= 0.123 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 MET CE :methyl 160:sc= -0.0899 (180deg=-0.49) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD Single : B 76 SER OG : rot 179:sc= 0.568 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 22:sc= 0.158 USER MOD Single : B 82 HIS :FLIP no HE2:sc= -2.24 F(o=-5.2!,f=-2.2) USER MOD Single : B 95 THR OG1 : rot 180:sc= -0.131 USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 THR OG1 : rot -70:sc= -0.318 USER MOD Single : B 106 GLN : amide:sc=-0.000801 K(o=-0.0008,f=-1.1) USER MOD Single : B 110 MET CE :methyl 148:sc= -3.52! (180deg=-5.2!) USER MOD Single : B 114 TYR OH : rot 180:sc= -0.175 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot 60:sc= 0.195 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.43 USER MOD Single : B 133 HIS : no HD1:sc= -8.94! C(o=-8.9!,f=-9!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 25 29.614 14.402 3.560 1.00 0.00 N ATOM 2 CA ALA A 25 29.047 14.084 2.218 1.00 0.00 C ATOM 3 C ALA A 25 29.897 14.725 1.118 1.00 0.00 C ATOM 4 O ALA A 25 30.053 15.929 1.063 1.00 0.00 O ATOM 5 CB ALA A 25 27.641 14.685 2.229 1.00 0.00 C ATOM 0 HA ALA A 25 29.030 13.012 2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 25 27.156 14.493 1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 25 27.057 14.231 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 25 27.706 15.761 2.393 1.00 0.00 H new ATOM 13 N PHE A 26 30.451 13.931 0.242 1.00 0.00 N ATOM 14 CA PHE A 26 31.293 14.496 -0.852 1.00 0.00 C ATOM 15 C PHE A 26 31.155 13.645 -2.126 1.00 0.00 C ATOM 16 O PHE A 26 32.114 13.040 -2.560 1.00 0.00 O ATOM 17 CB PHE A 26 32.727 14.449 -0.318 1.00 0.00 C ATOM 18 CG PHE A 26 33.130 13.017 -0.048 1.00 0.00 C ATOM 19 CD1 PHE A 26 32.563 12.313 1.038 1.00 0.00 C ATOM 20 CD2 PHE A 26 34.080 12.384 -0.880 1.00 0.00 C ATOM 21 CE1 PHE A 26 32.945 10.977 1.289 1.00 0.00 C ATOM 22 CE2 PHE A 26 34.461 11.048 -0.628 1.00 0.00 C ATOM 23 CZ PHE A 26 33.895 10.344 0.456 1.00 0.00 C ATOM 0 H PHE A 26 30.357 12.915 0.236 1.00 0.00 H new ATOM 0 HA PHE A 26 30.995 15.510 -1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 26 33.408 14.897 -1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 26 32.803 15.036 0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 26 31.838 12.796 1.676 1.00 0.00 H new ATOM 0 HD2 PHE A 26 34.515 12.922 -1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 26 32.511 10.438 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 26 35.186 10.564 -1.266 1.00 0.00 H new ATOM 0 HZ PHE A 26 34.188 9.322 0.649 1.00 0.00 H new ATOM 33 N PRO A 27 29.966 13.622 -2.695 1.00 0.00 N ATOM 34 CA PRO A 27 29.737 12.830 -3.927 1.00 0.00 C ATOM 35 C PRO A 27 30.626 13.338 -5.066 1.00 0.00 C ATOM 36 O PRO A 27 31.311 14.334 -4.935 1.00 0.00 O ATOM 37 CB PRO A 27 28.256 13.088 -4.226 1.00 0.00 C ATOM 38 CG PRO A 27 27.688 14.028 -3.146 1.00 0.00 C ATOM 39 CD PRO A 27 28.804 14.372 -2.153 1.00 0.00 C ATOM 0 HA PRO A 27 29.974 11.772 -3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 27 28.143 13.536 -5.213 1.00 0.00 H new ATOM 0 HB3 PRO A 27 27.704 12.148 -4.237 1.00 0.00 H new ATOM 0 HG2 PRO A 27 27.297 14.937 -3.604 1.00 0.00 H new ATOM 0 HG3 PRO A 27 26.857 13.549 -2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 27 28.996 15.444 -2.115 1.00 0.00 H new ATOM 0 HD3 PRO A 27 28.556 14.057 -1.140 1.00 0.00 H new ATOM 47 N SER A 28 30.622 12.663 -6.182 1.00 0.00 N ATOM 48 CA SER A 28 31.468 13.110 -7.326 1.00 0.00 C ATOM 49 C SER A 28 30.800 12.736 -8.659 1.00 0.00 C ATOM 50 O SER A 28 31.224 11.805 -9.314 1.00 0.00 O ATOM 51 CB SER A 28 32.788 12.357 -7.159 1.00 0.00 C ATOM 52 OG SER A 28 33.868 13.223 -7.485 1.00 0.00 O ATOM 0 H SER A 28 30.070 11.822 -6.352 1.00 0.00 H new ATOM 0 HA SER A 28 31.612 14.190 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 28 32.889 12.001 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 28 32.803 11.479 -7.805 1.00 0.00 H new ATOM 0 HG SER A 28 34.716 12.743 -7.377 1.00 0.00 H new ATOM 58 N PRO A 29 29.769 13.471 -9.030 1.00 0.00 N ATOM 59 CA PRO A 29 29.059 13.188 -10.301 1.00 0.00 C ATOM 60 C PRO A 29 30.009 13.341 -11.493 1.00 0.00 C ATOM 61 O PRO A 29 30.197 14.422 -12.014 1.00 0.00 O ATOM 62 CB PRO A 29 27.965 14.260 -10.327 1.00 0.00 C ATOM 63 CG PRO A 29 28.088 15.126 -9.059 1.00 0.00 C ATOM 64 CD PRO A 29 29.262 14.609 -8.218 1.00 0.00 C ATOM 0 HA PRO A 29 28.665 12.174 -10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 29 28.065 14.880 -11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 29 26.981 13.794 -10.372 1.00 0.00 H new ATOM 0 HG2 PRO A 29 28.248 16.170 -9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 29 27.164 15.084 -8.483 1.00 0.00 H new ATOM 0 HD2 PRO A 29 30.024 15.374 -8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 29 28.940 14.288 -7.227 1.00 0.00 H new ATOM 72 N ALA A 30 30.609 12.267 -11.926 1.00 0.00 N ATOM 73 CA ALA A 30 31.546 12.351 -13.083 1.00 0.00 C ATOM 74 C ALA A 30 30.813 12.007 -14.383 1.00 0.00 C ATOM 75 O ALA A 30 31.057 12.595 -15.418 1.00 0.00 O ATOM 76 CB ALA A 30 32.631 11.315 -12.788 1.00 0.00 C ATOM 0 H ALA A 30 30.492 11.335 -11.529 1.00 0.00 H new ATOM 0 HA ALA A 30 31.961 13.351 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 30 33.363 11.314 -13.596 1.00 0.00 H new ATOM 0 HB2 ALA A 30 33.127 11.564 -11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 30 32.178 10.327 -12.708 1.00 0.00 H new ATOM 82 N ALA A 31 29.915 11.062 -14.336 1.00 0.00 N ATOM 83 CA ALA A 31 29.166 10.682 -15.568 1.00 0.00 C ATOM 84 C ALA A 31 27.658 10.770 -15.321 1.00 0.00 C ATOM 85 O ALA A 31 27.137 10.190 -14.389 1.00 0.00 O ATOM 86 CB ALA A 31 29.579 9.237 -15.853 1.00 0.00 C ATOM 0 H ALA A 31 29.667 10.536 -13.498 1.00 0.00 H new ATOM 0 HA ALA A 31 29.389 11.343 -16.406 1.00 0.00 H new ATOM 0 HB1 ALA A 31 29.068 8.883 -16.748 1.00 0.00 H new ATOM 0 HB2 ALA A 31 30.657 9.190 -16.008 1.00 0.00 H new ATOM 0 HB3 ALA A 31 29.306 8.607 -15.006 1.00 0.00 H new ATOM 92 N ASP A 32 26.953 11.494 -16.147 1.00 0.00 N ATOM 93 CA ASP A 32 25.479 11.619 -15.959 1.00 0.00 C ATOM 94 C ASP A 32 24.825 12.148 -17.239 1.00 0.00 C ATOM 95 O ASP A 32 25.212 13.170 -17.768 1.00 0.00 O ATOM 96 CB ASP A 32 25.310 12.620 -14.816 1.00 0.00 C ATOM 97 CG ASP A 32 24.871 11.883 -13.550 1.00 0.00 C ATOM 98 OD1 ASP A 32 23.867 11.193 -13.608 1.00 0.00 O ATOM 99 OD2 ASP A 32 25.548 12.020 -12.544 1.00 0.00 O ATOM 0 H ASP A 32 27.334 12.004 -16.944 1.00 0.00 H new ATOM 0 HA ASP A 32 25.008 10.662 -15.735 1.00 0.00 H new ATOM 0 HB2 ASP A 32 26.248 13.145 -14.637 1.00 0.00 H new ATOM 0 HB3 ASP A 32 24.570 13.374 -15.085 1.00 0.00 H new ATOM 104 N TYR A 33 23.836 11.458 -17.739 1.00 0.00 N ATOM 105 CA TYR A 33 23.158 11.922 -18.985 1.00 0.00 C ATOM 106 C TYR A 33 22.043 12.914 -18.643 1.00 0.00 C ATOM 107 O TYR A 33 21.921 13.364 -17.521 1.00 0.00 O ATOM 108 CB TYR A 33 22.576 10.656 -19.614 1.00 0.00 C ATOM 109 CG TYR A 33 23.676 9.881 -20.298 1.00 0.00 C ATOM 110 CD1 TYR A 33 24.740 9.345 -19.538 1.00 0.00 C ATOM 111 CD2 TYR A 33 23.643 9.693 -21.697 1.00 0.00 C ATOM 112 CE1 TYR A 33 25.769 8.620 -20.178 1.00 0.00 C ATOM 113 CE2 TYR A 33 24.673 8.969 -22.337 1.00 0.00 C ATOM 114 CZ TYR A 33 25.735 8.432 -21.577 1.00 0.00 C ATOM 115 OH TYR A 33 26.742 7.724 -22.202 1.00 0.00 O ATOM 0 H TYR A 33 23.468 10.594 -17.340 1.00 0.00 H new ATOM 0 HA TYR A 33 23.842 12.435 -19.661 1.00 0.00 H new ATOM 0 HB2 TYR A 33 22.105 10.040 -18.848 1.00 0.00 H new ATOM 0 HB3 TYR A 33 21.800 10.918 -20.333 1.00 0.00 H new ATOM 0 HD1 TYR A 33 24.766 9.490 -18.468 1.00 0.00 H new ATOM 0 HD2 TYR A 33 22.830 10.103 -22.278 1.00 0.00 H new ATOM 0 HE1 TYR A 33 26.582 8.209 -19.597 1.00 0.00 H new ATOM 0 HE2 TYR A 33 24.648 8.826 -23.407 1.00 0.00 H new ATOM 0 HH TYR A 33 26.566 7.686 -23.165 1.00 0.00 H new ATOM 125 N VAL A 34 21.229 13.257 -19.603 1.00 0.00 N ATOM 126 CA VAL A 34 20.121 14.220 -19.334 1.00 0.00 C ATOM 127 C VAL A 34 18.943 13.945 -20.272 1.00 0.00 C ATOM 128 O VAL A 34 18.356 14.851 -20.829 1.00 0.00 O ATOM 129 CB VAL A 34 20.718 15.599 -19.615 1.00 0.00 C ATOM 130 CG1 VAL A 34 21.857 15.871 -18.632 1.00 0.00 C ATOM 131 CG2 VAL A 34 21.259 15.639 -21.045 1.00 0.00 C ATOM 0 H VAL A 34 21.282 12.913 -20.562 1.00 0.00 H new ATOM 0 HA VAL A 34 19.742 14.140 -18.315 1.00 0.00 H new ATOM 0 HB VAL A 34 19.946 16.360 -19.497 1.00 0.00 H new ATOM 0 HG11 VAL A 34 22.283 16.854 -18.832 1.00 0.00 H new ATOM 0 HG12 VAL A 34 21.472 15.843 -17.613 1.00 0.00 H new ATOM 0 HG13 VAL A 34 22.629 15.110 -18.750 1.00 0.00 H new ATOM 0 HG21 VAL A 34 21.685 16.622 -21.246 1.00 0.00 H new ATOM 0 HG22 VAL A 34 22.031 14.878 -21.163 1.00 0.00 H new ATOM 0 HG23 VAL A 34 20.448 15.445 -21.747 1.00 0.00 H new ATOM 141 N GLU A 35 18.594 12.700 -20.453 1.00 0.00 N ATOM 142 CA GLU A 35 17.455 12.369 -21.355 1.00 0.00 C ATOM 143 C GLU A 35 16.555 11.312 -20.709 1.00 0.00 C ATOM 144 O GLU A 35 16.761 10.126 -20.873 1.00 0.00 O ATOM 145 CB GLU A 35 18.103 11.816 -22.624 1.00 0.00 C ATOM 146 CG GLU A 35 18.832 12.944 -23.359 1.00 0.00 C ATOM 147 CD GLU A 35 18.099 13.258 -24.665 1.00 0.00 C ATOM 148 OE1 GLU A 35 16.880 13.256 -24.652 1.00 0.00 O ATOM 149 OE2 GLU A 35 18.772 13.495 -25.655 1.00 0.00 O ATOM 0 H GLU A 35 19.048 11.899 -20.015 1.00 0.00 H new ATOM 0 HA GLU A 35 16.828 13.236 -21.561 1.00 0.00 H new ATOM 0 HB2 GLU A 35 18.804 11.021 -22.370 1.00 0.00 H new ATOM 0 HB3 GLU A 35 17.344 11.377 -23.271 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.875 13.834 -22.731 1.00 0.00 H new ATOM 0 HG3 GLU A 35 19.861 12.651 -23.568 1.00 0.00 H new ATOM 156 N GLN A 36 15.562 11.731 -19.975 1.00 0.00 N ATOM 157 CA GLN A 36 14.653 10.747 -19.321 1.00 0.00 C ATOM 158 C GLN A 36 13.278 11.373 -19.077 1.00 0.00 C ATOM 159 O GLN A 36 12.257 10.780 -19.366 1.00 0.00 O ATOM 160 CB GLN A 36 15.329 10.405 -17.994 1.00 0.00 C ATOM 161 CG GLN A 36 14.759 9.092 -17.454 1.00 0.00 C ATOM 162 CD GLN A 36 15.149 7.944 -18.385 1.00 0.00 C ATOM 163 OE1 GLN A 36 16.270 7.878 -18.849 1.00 0.00 O ATOM 164 NE2 GLN A 36 14.266 7.030 -18.681 1.00 0.00 N ATOM 0 H GLN A 36 15.340 12.711 -19.799 1.00 0.00 H new ATOM 0 HA GLN A 36 14.492 9.863 -19.937 1.00 0.00 H new ATOM 0 HB2 GLN A 36 16.406 10.315 -18.135 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.167 11.207 -17.274 1.00 0.00 H new ATOM 0 HG2 GLN A 36 15.139 8.904 -16.450 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.674 9.159 -17.377 1.00 0.00 H new ATOM 0 HE21 GLN A 36 13.325 7.085 -18.292 1.00 0.00 H new ATOM 0 HE22 GLN A 36 14.517 6.260 -19.302 1.00 0.00 H new ATOM 173 N ARG A 37 13.241 12.564 -18.543 1.00 0.00 N ATOM 174 CA ARG A 37 11.929 13.224 -18.275 1.00 0.00 C ATOM 175 C ARG A 37 11.059 12.313 -17.409 1.00 0.00 C ATOM 176 O ARG A 37 10.425 11.398 -17.893 1.00 0.00 O ATOM 177 CB ARG A 37 11.292 13.430 -19.651 1.00 0.00 C ATOM 178 CG ARG A 37 10.302 14.594 -19.586 1.00 0.00 C ATOM 179 CD ARG A 37 9.987 15.078 -21.004 1.00 0.00 C ATOM 180 NE ARG A 37 9.514 16.480 -20.835 1.00 0.00 N ATOM 181 CZ ARG A 37 9.156 17.177 -21.878 1.00 0.00 C ATOM 182 NH1 ARG A 37 9.852 17.108 -22.981 1.00 0.00 N ATOM 183 NH2 ARG A 37 8.101 17.943 -21.820 1.00 0.00 N ATOM 0 H ARG A 37 14.062 13.109 -18.280 1.00 0.00 H new ATOM 0 HA ARG A 37 12.040 14.167 -17.740 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.063 13.636 -20.393 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.780 12.521 -19.966 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.386 14.278 -19.086 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.722 15.410 -18.997 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.870 15.033 -21.642 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.223 14.457 -21.473 1.00 0.00 H new ATOM 0 HE ARG A 37 9.470 16.895 -19.904 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.676 16.509 -23.027 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.571 17.653 -23.796 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.556 17.997 -20.959 1.00 0.00 H new ATOM 0 HH22 ARG A 37 7.821 18.488 -22.635 1.00 0.00 H new ATOM 197 N ILE A 38 11.029 12.552 -16.126 1.00 0.00 N ATOM 198 CA ILE A 38 10.208 11.692 -15.228 1.00 0.00 C ATOM 199 C ILE A 38 8.722 12.045 -15.351 1.00 0.00 C ATOM 200 O ILE A 38 8.071 12.366 -14.377 1.00 0.00 O ATOM 201 CB ILE A 38 10.716 11.993 -13.819 1.00 0.00 C ATOM 202 CG1 ILE A 38 9.933 11.154 -12.806 1.00 0.00 C ATOM 203 CG2 ILE A 38 10.519 13.478 -13.511 1.00 0.00 C ATOM 204 CD1 ILE A 38 10.790 10.929 -11.559 1.00 0.00 C ATOM 0 H ILE A 38 11.537 13.305 -15.662 1.00 0.00 H new ATOM 0 HA ILE A 38 10.299 10.635 -15.480 1.00 0.00 H new ATOM 0 HB ILE A 38 11.776 11.747 -13.755 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.006 11.661 -12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.656 10.197 -13.247 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.882 13.692 -12.506 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.075 14.076 -14.233 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.459 13.725 -13.575 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.233 10.332 -10.837 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.704 10.404 -11.836 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.045 11.891 -11.114 1.00 0.00 H new ATOM 216 N ASP A 39 8.175 11.975 -16.535 1.00 0.00 N ATOM 217 CA ASP A 39 6.730 12.293 -16.703 1.00 0.00 C ATOM 218 C ASP A 39 5.917 11.006 -16.552 1.00 0.00 C ATOM 219 O ASP A 39 5.368 10.491 -17.506 1.00 0.00 O ATOM 220 CB ASP A 39 6.605 12.857 -18.119 1.00 0.00 C ATOM 221 CG ASP A 39 5.464 13.875 -18.163 1.00 0.00 C ATOM 222 OD1 ASP A 39 4.559 13.756 -17.353 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.512 14.756 -19.005 1.00 0.00 O ATOM 0 H ASP A 39 8.666 11.712 -17.390 1.00 0.00 H new ATOM 0 HA ASP A 39 6.360 13.003 -15.963 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.541 13.330 -18.418 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.415 12.051 -18.828 1.00 0.00 H new ATOM 228 N LEU A 40 5.855 10.478 -15.359 1.00 0.00 N ATOM 229 CA LEU A 40 5.103 9.209 -15.123 1.00 0.00 C ATOM 230 C LEU A 40 3.739 9.224 -15.820 1.00 0.00 C ATOM 231 O LEU A 40 3.521 8.528 -16.789 1.00 0.00 O ATOM 232 CB LEU A 40 4.916 9.141 -13.604 1.00 0.00 C ATOM 233 CG LEU A 40 5.542 7.856 -13.051 1.00 0.00 C ATOM 234 CD1 LEU A 40 5.027 6.640 -13.823 1.00 0.00 C ATOM 235 CD2 LEU A 40 7.062 7.930 -13.179 1.00 0.00 C ATOM 0 H LEU A 40 6.297 10.875 -14.530 1.00 0.00 H new ATOM 0 HA LEU A 40 5.640 8.349 -15.523 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.377 10.010 -13.134 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.854 9.172 -13.359 1.00 0.00 H new ATOM 0 HG LEU A 40 5.265 7.754 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.480 5.734 -13.420 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.943 6.579 -13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.290 6.739 -14.876 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.505 7.015 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.334 8.042 -14.229 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.433 8.785 -12.615 1.00 0.00 H new ATOM 247 N ASN A 41 2.817 9.998 -15.318 1.00 0.00 N ATOM 248 CA ASN A 41 1.456 10.049 -15.934 1.00 0.00 C ATOM 249 C ASN A 41 1.537 10.190 -17.459 1.00 0.00 C ATOM 250 O ASN A 41 0.707 9.671 -18.181 1.00 0.00 O ATOM 251 CB ASN A 41 0.791 11.274 -15.305 1.00 0.00 C ATOM 252 CG ASN A 41 1.527 12.544 -15.739 1.00 0.00 C ATOM 253 OD1 ASN A 41 2.538 12.900 -15.167 1.00 0.00 O ATOM 254 ND2 ASN A 41 1.060 13.246 -16.734 1.00 0.00 N ATOM 0 H ASN A 41 2.946 10.600 -14.505 1.00 0.00 H new ATOM 0 HA ASN A 41 0.893 9.134 -15.752 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -0.255 11.327 -15.608 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.804 11.188 -14.218 1.00 0.00 H new ATOM 0 HD21 ASN A 41 1.544 14.093 -17.032 1.00 0.00 H new ATOM 0 HD22 ASN A 41 0.211 12.948 -17.215 1.00 0.00 H new ATOM 261 N GLN A 42 2.522 10.881 -17.956 1.00 0.00 N ATOM 262 CA GLN A 42 2.638 11.046 -19.436 1.00 0.00 C ATOM 263 C GLN A 42 3.383 9.860 -20.060 1.00 0.00 C ATOM 264 O GLN A 42 3.450 9.731 -21.267 1.00 0.00 O ATOM 265 CB GLN A 42 3.435 12.334 -19.630 1.00 0.00 C ATOM 266 CG GLN A 42 3.171 12.893 -21.029 1.00 0.00 C ATOM 267 CD GLN A 42 1.849 13.665 -21.032 1.00 0.00 C ATOM 268 OE1 GLN A 42 1.324 13.998 -19.989 1.00 0.00 O ATOM 269 NE2 GLN A 42 1.286 13.966 -22.171 1.00 0.00 N ATOM 0 H GLN A 42 3.250 11.338 -17.407 1.00 0.00 H new ATOM 0 HA GLN A 42 1.660 11.089 -19.916 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.151 13.067 -18.875 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.499 12.138 -19.500 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.988 13.549 -21.330 1.00 0.00 H new ATOM 0 HG3 GLN A 42 3.131 12.081 -21.755 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.727 13.686 -23.047 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.405 14.481 -22.184 1.00 0.00 H new ATOM 278 N LEU A 43 3.952 8.998 -19.260 1.00 0.00 N ATOM 279 CA LEU A 43 4.695 7.839 -19.832 1.00 0.00 C ATOM 280 C LEU A 43 3.947 6.521 -19.543 1.00 0.00 C ATOM 281 O LEU A 43 4.075 5.554 -20.268 1.00 0.00 O ATOM 282 CB LEU A 43 6.092 7.902 -19.156 1.00 0.00 C ATOM 283 CG LEU A 43 6.252 6.830 -18.064 1.00 0.00 C ATOM 284 CD1 LEU A 43 6.771 5.538 -18.697 1.00 0.00 C ATOM 285 CD2 LEU A 43 7.241 7.301 -16.999 1.00 0.00 C ATOM 0 H LEU A 43 3.935 9.046 -18.241 1.00 0.00 H new ATOM 0 HA LEU A 43 4.785 7.878 -20.918 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.867 7.769 -19.911 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.239 8.890 -18.719 1.00 0.00 H new ATOM 0 HG LEU A 43 5.283 6.654 -17.596 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.886 4.776 -17.926 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.062 5.191 -19.448 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.736 5.726 -19.168 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.344 6.532 -16.233 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.211 7.486 -17.460 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.874 8.221 -16.543 1.00 0.00 H new ATOM 297 N LEU A 44 3.188 6.477 -18.481 1.00 0.00 N ATOM 298 CA LEU A 44 2.456 5.225 -18.135 1.00 0.00 C ATOM 299 C LEU A 44 0.985 5.319 -18.567 1.00 0.00 C ATOM 300 O LEU A 44 0.270 4.338 -18.568 1.00 0.00 O ATOM 301 CB LEU A 44 2.580 5.124 -16.610 1.00 0.00 C ATOM 302 CG LEU A 44 3.585 4.021 -16.224 1.00 0.00 C ATOM 303 CD1 LEU A 44 4.908 4.216 -16.961 1.00 0.00 C ATOM 304 CD2 LEU A 44 3.862 4.084 -14.724 1.00 0.00 C ATOM 0 H LEU A 44 3.043 7.255 -17.838 1.00 0.00 H new ATOM 0 HA LEU A 44 2.861 4.348 -18.640 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.906 6.081 -16.201 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.605 4.906 -16.173 1.00 0.00 H new ATOM 0 HG LEU A 44 3.154 3.057 -16.496 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.604 3.427 -16.675 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.735 4.175 -18.036 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.331 5.186 -16.699 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.573 3.304 -14.452 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.279 5.059 -14.472 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.932 3.935 -14.176 1.00 0.00 H new ATOM 316 N ILE A 45 0.527 6.486 -18.944 1.00 0.00 N ATOM 317 CA ILE A 45 -0.896 6.618 -19.382 1.00 0.00 C ATOM 318 C ILE A 45 -0.982 7.600 -20.567 1.00 0.00 C ATOM 319 O ILE A 45 -0.252 7.466 -21.528 1.00 0.00 O ATOM 320 CB ILE A 45 -1.668 7.137 -18.158 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.211 6.408 -16.888 1.00 0.00 C ATOM 322 CG2 ILE A 45 -3.163 6.880 -18.361 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.974 6.957 -15.682 1.00 0.00 C ATOM 0 H ILE A 45 1.072 7.348 -18.968 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.316 5.672 -19.724 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.476 8.204 -18.048 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.388 5.337 -16.987 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.139 6.542 -16.745 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.716 7.246 -17.496 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.503 7.401 -19.256 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.336 5.810 -18.476 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.649 6.439 -14.780 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.774 8.024 -15.580 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.043 6.800 -15.826 1.00 0.00 H new ATOM 335 N GLN A 46 -1.853 8.583 -20.522 1.00 0.00 N ATOM 336 CA GLN A 46 -1.945 9.539 -21.663 1.00 0.00 C ATOM 337 C GLN A 46 -2.913 10.678 -21.334 1.00 0.00 C ATOM 338 O GLN A 46 -2.583 11.841 -21.454 1.00 0.00 O ATOM 339 CB GLN A 46 -2.478 8.710 -22.833 1.00 0.00 C ATOM 340 CG GLN A 46 -1.333 8.386 -23.794 1.00 0.00 C ATOM 341 CD GLN A 46 -1.833 8.476 -25.237 1.00 0.00 C ATOM 342 OE1 GLN A 46 -2.967 8.838 -25.480 1.00 0.00 O ATOM 343 NE2 GLN A 46 -1.028 8.160 -26.215 1.00 0.00 N ATOM 0 H GLN A 46 -2.496 8.760 -19.750 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.983 9.998 -21.888 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.929 7.789 -22.464 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.260 9.260 -23.356 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.508 9.082 -23.640 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.948 7.386 -23.593 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.075 7.856 -26.013 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.352 8.217 -27.181 1.00 0.00 H new ATOM 352 N HIS A 47 -4.110 10.354 -20.925 1.00 0.00 N ATOM 353 CA HIS A 47 -5.100 11.421 -20.596 1.00 0.00 C ATOM 354 C HIS A 47 -4.661 12.184 -19.333 1.00 0.00 C ATOM 355 O HIS A 47 -4.069 11.598 -18.448 1.00 0.00 O ATOM 356 CB HIS A 47 -6.420 10.687 -20.336 1.00 0.00 C ATOM 357 CG HIS A 47 -6.739 9.773 -21.489 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.744 8.393 -21.356 1.00 0.00 N ATOM 359 CD2 HIS A 47 -7.070 10.024 -22.798 1.00 0.00 C ATOM 360 CE1 HIS A 47 -7.068 7.871 -22.552 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.278 8.821 -23.468 1.00 0.00 N ATOM 0 H HIS A 47 -4.445 9.398 -20.804 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.191 12.151 -21.400 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.349 10.111 -19.414 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.226 11.408 -20.200 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.539 7.869 -20.505 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.156 11.005 -23.241 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.149 6.812 -22.749 1.00 0.00 H new ATOM 369 N PRO A 48 -4.966 13.467 -19.269 1.00 0.00 N ATOM 370 CA PRO A 48 -4.587 14.270 -18.080 1.00 0.00 C ATOM 371 C PRO A 48 -5.310 13.743 -16.839 1.00 0.00 C ATOM 372 O PRO A 48 -4.699 13.442 -15.831 1.00 0.00 O ATOM 373 CB PRO A 48 -5.079 15.674 -18.445 1.00 0.00 C ATOM 374 CG PRO A 48 -5.733 15.625 -19.840 1.00 0.00 C ATOM 375 CD PRO A 48 -5.689 14.180 -20.355 1.00 0.00 C ATOM 0 HA PRO A 48 -3.522 14.239 -17.848 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.796 16.027 -17.704 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -4.247 16.378 -18.443 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.764 15.976 -19.786 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -5.206 16.287 -20.527 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.689 13.775 -20.509 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -5.164 14.106 -21.307 1.00 0.00 H new ATOM 383 N SER A 49 -6.608 13.625 -16.908 1.00 0.00 N ATOM 384 CA SER A 49 -7.379 13.115 -15.739 1.00 0.00 C ATOM 385 C SER A 49 -8.557 12.267 -16.224 1.00 0.00 C ATOM 386 O SER A 49 -9.663 12.384 -15.736 1.00 0.00 O ATOM 387 CB SER A 49 -7.876 14.363 -15.013 1.00 0.00 C ATOM 388 OG SER A 49 -6.783 15.248 -14.799 1.00 0.00 O ATOM 0 H SER A 49 -7.169 13.861 -17.726 1.00 0.00 H new ATOM 0 HA SER A 49 -6.776 12.484 -15.086 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.649 14.857 -15.602 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.328 14.088 -14.060 1.00 0.00 H new ATOM 0 HG SER A 49 -7.099 16.051 -14.334 1.00 0.00 H new ATOM 394 N ALA A 50 -8.326 11.416 -17.185 1.00 0.00 N ATOM 395 CA ALA A 50 -9.427 10.559 -17.712 1.00 0.00 C ATOM 396 C ALA A 50 -9.017 9.090 -17.649 1.00 0.00 C ATOM 397 O ALA A 50 -9.346 8.307 -18.517 1.00 0.00 O ATOM 398 CB ALA A 50 -9.599 10.986 -19.165 1.00 0.00 C ATOM 0 H ALA A 50 -7.419 11.276 -17.630 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.347 10.670 -17.137 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.394 10.399 -19.625 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.859 12.044 -19.205 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.667 10.821 -19.706 1.00 0.00 H new ATOM 404 N THR A 51 -8.286 8.714 -16.642 1.00 0.00 N ATOM 405 CA THR A 51 -7.842 7.299 -16.542 1.00 0.00 C ATOM 406 C THR A 51 -8.108 6.747 -15.142 1.00 0.00 C ATOM 407 O THR A 51 -7.878 7.406 -14.147 1.00 0.00 O ATOM 408 CB THR A 51 -6.342 7.354 -16.836 1.00 0.00 C ATOM 409 OG1 THR A 51 -6.142 7.769 -18.183 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.724 5.969 -16.624 1.00 0.00 C ATOM 0 H THR A 51 -7.977 9.323 -15.885 1.00 0.00 H new ATOM 0 HA THR A 51 -8.374 6.642 -17.230 1.00 0.00 H new ATOM 0 HB THR A 51 -5.864 8.065 -16.162 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.493 8.503 -18.206 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.655 6.011 -16.834 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.879 5.656 -15.591 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.198 5.253 -17.295 1.00 0.00 H new ATOM 418 N TYR A 52 -8.586 5.537 -15.059 1.00 0.00 N ATOM 419 CA TYR A 52 -8.861 4.933 -13.727 1.00 0.00 C ATOM 420 C TYR A 52 -7.911 3.759 -13.477 1.00 0.00 C ATOM 421 O TYR A 52 -7.467 3.095 -14.390 1.00 0.00 O ATOM 422 CB TYR A 52 -10.311 4.453 -13.796 1.00 0.00 C ATOM 423 CG TYR A 52 -11.206 5.455 -13.105 1.00 0.00 C ATOM 424 CD1 TYR A 52 -11.216 6.803 -13.528 1.00 0.00 C ATOM 425 CD2 TYR A 52 -12.033 5.045 -12.036 1.00 0.00 C ATOM 426 CE1 TYR A 52 -12.052 7.740 -12.881 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.868 5.982 -11.390 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.877 7.330 -11.812 1.00 0.00 C ATOM 429 OH TYR A 52 -13.693 8.245 -11.180 1.00 0.00 O ATOM 0 H TYR A 52 -8.798 4.940 -15.858 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.711 5.641 -12.912 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.616 4.332 -14.835 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.405 3.477 -13.321 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.585 7.117 -14.346 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.027 4.015 -11.713 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.060 8.770 -13.205 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.500 5.668 -10.573 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.195 7.798 -10.467 1.00 0.00 H new ATOM 439 N PHE A 53 -7.591 3.508 -12.243 1.00 0.00 N ATOM 440 CA PHE A 53 -6.668 2.382 -11.916 1.00 0.00 C ATOM 441 C PHE A 53 -7.114 1.704 -10.620 1.00 0.00 C ATOM 442 O PHE A 53 -7.858 2.266 -9.840 1.00 0.00 O ATOM 443 CB PHE A 53 -5.272 3.004 -11.749 1.00 0.00 C ATOM 444 CG PHE A 53 -5.365 4.301 -10.980 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.369 4.291 -9.569 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.457 5.523 -11.679 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.467 5.505 -8.856 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.552 6.738 -10.969 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.558 6.729 -9.556 1.00 0.00 C ATOM 0 H PHE A 53 -7.929 4.036 -11.438 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.666 1.623 -12.698 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.617 2.308 -11.225 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.827 3.185 -12.728 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.297 3.355 -9.035 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.455 5.528 -12.759 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.472 5.498 -7.776 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.620 7.674 -11.504 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.632 7.658 -9.011 1.00 0.00 H new ATOM 459 N VAL A 54 -6.659 0.508 -10.378 1.00 0.00 N ATOM 460 CA VAL A 54 -7.053 -0.195 -9.125 1.00 0.00 C ATOM 461 C VAL A 54 -5.991 -1.231 -8.754 1.00 0.00 C ATOM 462 O VAL A 54 -5.564 -2.016 -9.577 1.00 0.00 O ATOM 463 CB VAL A 54 -8.385 -0.872 -9.447 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.216 -1.783 -10.663 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.838 -1.705 -8.245 1.00 0.00 C ATOM 0 H VAL A 54 -6.033 -0.013 -10.991 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.145 0.484 -8.277 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.134 -0.111 -9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.167 -2.265 -10.891 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.895 -1.191 -11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.466 -2.544 -10.446 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.788 -2.188 -8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.088 -2.465 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.961 -1.056 -7.378 1.00 0.00 H new ATOM 475 N LYS A 55 -5.558 -1.241 -7.523 1.00 0.00 N ATOM 476 CA LYS A 55 -4.523 -2.230 -7.114 1.00 0.00 C ATOM 477 C LYS A 55 -5.136 -3.626 -7.034 1.00 0.00 C ATOM 478 O LYS A 55 -6.137 -3.843 -6.379 1.00 0.00 O ATOM 479 CB LYS A 55 -4.050 -1.775 -5.735 1.00 0.00 C ATOM 480 CG LYS A 55 -2.556 -1.447 -5.791 1.00 0.00 C ATOM 481 CD LYS A 55 -1.746 -2.727 -5.573 1.00 0.00 C ATOM 482 CE LYS A 55 -1.556 -3.448 -6.909 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.139 -3.903 -6.902 1.00 0.00 N ATOM 0 H LYS A 55 -5.875 -0.610 -6.787 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.699 -2.280 -7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.614 -0.898 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.234 -2.558 -4.999 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.305 -1.005 -6.755 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.305 -0.710 -5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.776 -2.486 -5.137 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.260 -3.379 -4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.241 -4.291 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.753 -2.782 -7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.052 -4.776 -7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.465 -3.165 -7.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.162 -4.087 -5.924 1.00 0.00 H new ATOM 497 N ALA A 56 -4.543 -4.573 -7.700 1.00 0.00 N ATOM 498 CA ALA A 56 -5.086 -5.959 -7.673 1.00 0.00 C ATOM 499 C ALA A 56 -4.652 -6.675 -6.390 1.00 0.00 C ATOM 500 O ALA A 56 -3.536 -7.143 -6.276 1.00 0.00 O ATOM 501 CB ALA A 56 -4.481 -6.634 -8.901 1.00 0.00 C ATOM 0 H ALA A 56 -3.703 -4.448 -8.264 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.176 -5.981 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.830 -7.665 -8.959 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.786 -6.097 -9.799 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.394 -6.623 -8.824 1.00 0.00 H new ATOM 507 N SER A 57 -5.525 -6.761 -5.423 1.00 0.00 N ATOM 508 CA SER A 57 -5.161 -7.443 -4.148 1.00 0.00 C ATOM 509 C SER A 57 -6.300 -8.358 -3.687 1.00 0.00 C ATOM 510 O SER A 57 -6.885 -8.154 -2.642 1.00 0.00 O ATOM 511 CB SER A 57 -4.943 -6.312 -3.144 1.00 0.00 C ATOM 512 OG SER A 57 -4.460 -6.855 -1.922 1.00 0.00 O ATOM 0 H SER A 57 -6.474 -6.389 -5.461 1.00 0.00 H new ATOM 0 HA SER A 57 -4.277 -8.071 -4.256 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.230 -5.590 -3.541 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.877 -5.777 -2.973 1.00 0.00 H new ATOM 0 HG SER A 57 -5.127 -7.469 -1.551 1.00 0.00 H new ATOM 518 N GLY A 58 -6.617 -9.366 -4.454 1.00 0.00 N ATOM 519 CA GLY A 58 -7.717 -10.289 -4.051 1.00 0.00 C ATOM 520 C GLY A 58 -7.886 -11.382 -5.107 1.00 0.00 C ATOM 521 O GLY A 58 -6.928 -11.981 -5.554 1.00 0.00 O ATOM 0 H GLY A 58 -6.163 -9.590 -5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.493 -10.737 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.648 -9.733 -3.937 1.00 0.00 H new ATOM 525 N ASP A 59 -9.099 -11.647 -5.511 1.00 0.00 N ATOM 526 CA ASP A 59 -9.335 -12.700 -6.537 1.00 0.00 C ATOM 527 C ASP A 59 -10.783 -12.625 -7.028 1.00 0.00 C ATOM 528 O ASP A 59 -11.449 -13.628 -7.192 1.00 0.00 O ATOM 529 CB ASP A 59 -9.071 -14.025 -5.818 1.00 0.00 C ATOM 530 CG ASP A 59 -10.070 -14.203 -4.672 1.00 0.00 C ATOM 531 OD1 ASP A 59 -10.632 -13.209 -4.242 1.00 0.00 O ATOM 532 OD2 ASP A 59 -10.255 -15.330 -4.244 1.00 0.00 O ATOM 0 H ASP A 59 -9.939 -11.177 -5.173 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.694 -12.586 -7.411 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.158 -14.854 -6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.052 -14.042 -5.430 1.00 0.00 H new ATOM 537 N SER A 60 -11.272 -11.437 -7.259 1.00 0.00 N ATOM 538 CA SER A 60 -12.675 -11.283 -7.738 1.00 0.00 C ATOM 539 C SER A 60 -12.696 -10.951 -9.233 1.00 0.00 C ATOM 540 O SER A 60 -13.733 -10.975 -9.864 1.00 0.00 O ATOM 541 CB SER A 60 -13.241 -10.121 -6.925 1.00 0.00 C ATOM 542 OG SER A 60 -13.798 -10.620 -5.716 1.00 0.00 O ATOM 0 H SER A 60 -10.759 -10.564 -7.136 1.00 0.00 H new ATOM 0 HA SER A 60 -13.256 -12.196 -7.610 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.455 -9.399 -6.706 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.004 -9.597 -7.501 1.00 0.00 H new ATOM 0 HG SER A 60 -14.161 -9.876 -5.191 1.00 0.00 H new ATOM 548 N MET A 61 -11.565 -10.637 -9.808 1.00 0.00 N ATOM 549 CA MET A 61 -11.541 -10.309 -11.262 1.00 0.00 C ATOM 550 C MET A 61 -10.194 -10.704 -11.876 1.00 0.00 C ATOM 551 O MET A 61 -9.722 -10.097 -12.826 1.00 0.00 O ATOM 552 CB MET A 61 -11.745 -8.796 -11.334 1.00 0.00 C ATOM 553 CG MET A 61 -13.216 -8.493 -11.622 1.00 0.00 C ATOM 554 SD MET A 61 -13.718 -7.012 -10.712 1.00 0.00 S ATOM 555 CE MET A 61 -15.110 -7.750 -9.824 1.00 0.00 C ATOM 0 H MET A 61 -10.662 -10.594 -9.336 1.00 0.00 H new ATOM 0 HA MET A 61 -12.309 -10.848 -11.817 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.444 -8.333 -10.394 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.115 -8.370 -12.115 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.365 -8.343 -12.691 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.837 -9.340 -11.330 1.00 0.00 H new ATOM 0 HE1 MET A 61 -15.396 -7.104 -8.994 1.00 0.00 H new ATOM 0 HE2 MET A 61 -15.955 -7.864 -10.503 1.00 0.00 H new ATOM 0 HE3 MET A 61 -14.819 -8.727 -9.439 1.00 0.00 H new ATOM 565 N ILE A 62 -9.570 -11.732 -11.362 1.00 0.00 N ATOM 566 CA ILE A 62 -8.269 -12.170 -11.944 1.00 0.00 C ATOM 567 C ILE A 62 -8.449 -12.372 -13.450 1.00 0.00 C ATOM 568 O ILE A 62 -7.521 -12.244 -14.224 1.00 0.00 O ATOM 569 CB ILE A 62 -7.941 -13.486 -11.242 1.00 0.00 C ATOM 570 CG1 ILE A 62 -7.605 -13.206 -9.779 1.00 0.00 C ATOM 571 CG2 ILE A 62 -6.740 -14.155 -11.912 1.00 0.00 C ATOM 572 CD1 ILE A 62 -7.613 -14.519 -9.004 1.00 0.00 C ATOM 0 H ILE A 62 -9.903 -12.283 -10.571 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.467 -11.446 -11.805 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.804 -14.149 -11.308 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.627 -12.730 -9.702 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.331 -12.513 -9.353 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.515 -15.092 -11.403 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.972 -14.356 -12.958 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.875 -13.494 -11.853 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.374 -14.326 -7.958 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -8.600 -14.976 -9.072 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.871 -15.196 -9.427 1.00 0.00 H new ATOM 584 N ASP A 63 -9.659 -12.654 -13.869 1.00 0.00 N ATOM 585 CA ASP A 63 -9.932 -12.827 -15.324 1.00 0.00 C ATOM 586 C ASP A 63 -9.362 -11.630 -16.083 1.00 0.00 C ATOM 587 O ASP A 63 -8.964 -11.725 -17.226 1.00 0.00 O ATOM 588 CB ASP A 63 -11.459 -12.847 -15.433 1.00 0.00 C ATOM 589 CG ASP A 63 -12.027 -11.528 -14.904 1.00 0.00 C ATOM 590 OD1 ASP A 63 -11.818 -10.516 -15.550 1.00 0.00 O ATOM 591 OD2 ASP A 63 -12.661 -11.553 -13.862 1.00 0.00 O ATOM 0 H ASP A 63 -10.470 -12.771 -13.261 1.00 0.00 H new ATOM 0 HA ASP A 63 -9.483 -13.729 -15.739 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -11.758 -12.993 -16.471 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.864 -13.684 -14.864 1.00 0.00 H new ATOM 596 N GLY A 64 -9.314 -10.501 -15.430 1.00 0.00 N ATOM 597 CA GLY A 64 -8.763 -9.284 -16.079 1.00 0.00 C ATOM 598 C GLY A 64 -7.254 -9.266 -15.874 1.00 0.00 C ATOM 599 O GLY A 64 -6.506 -8.828 -16.725 1.00 0.00 O ATOM 0 H GLY A 64 -9.635 -10.372 -14.471 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -9.000 -9.282 -17.143 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -9.214 -8.389 -15.650 1.00 0.00 H new ATOM 603 N GLY A 65 -6.797 -9.753 -14.752 1.00 0.00 N ATOM 604 CA GLY A 65 -5.326 -9.774 -14.504 1.00 0.00 C ATOM 605 C GLY A 65 -5.024 -9.464 -13.035 1.00 0.00 C ATOM 606 O GLY A 65 -3.909 -9.628 -12.579 1.00 0.00 O ATOM 0 H GLY A 65 -7.373 -10.134 -14.002 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.921 -10.752 -14.766 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.833 -9.043 -15.145 1.00 0.00 H new ATOM 610 N ILE A 66 -5.995 -9.014 -12.289 1.00 0.00 N ATOM 611 CA ILE A 66 -5.735 -8.694 -10.855 1.00 0.00 C ATOM 612 C ILE A 66 -5.663 -9.976 -10.021 1.00 0.00 C ATOM 613 O ILE A 66 -6.670 -10.557 -9.669 1.00 0.00 O ATOM 614 CB ILE A 66 -6.921 -7.834 -10.418 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.223 -8.606 -10.644 1.00 0.00 C ATOM 616 CG2 ILE A 66 -6.946 -6.543 -11.238 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.842 -8.975 -9.294 1.00 0.00 C ATOM 0 H ILE A 66 -6.951 -8.855 -12.606 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.784 -8.179 -10.718 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.821 -7.591 -9.360 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -8.921 -8.000 -11.222 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.027 -9.508 -11.224 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -7.792 -5.930 -10.926 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.020 -5.992 -11.077 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.045 -6.786 -12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.769 -9.525 -9.457 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.145 -9.597 -8.732 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -9.053 -8.066 -8.730 1.00 0.00 H new ATOM 629 N SER A 67 -4.478 -10.421 -9.695 1.00 0.00 N ATOM 630 CA SER A 67 -4.355 -11.663 -8.879 1.00 0.00 C ATOM 631 C SER A 67 -3.396 -11.444 -7.703 1.00 0.00 C ATOM 632 O SER A 67 -2.337 -12.036 -7.638 1.00 0.00 O ATOM 633 CB SER A 67 -3.793 -12.711 -9.837 1.00 0.00 C ATOM 634 OG SER A 67 -4.093 -14.009 -9.342 1.00 0.00 O ATOM 0 H SER A 67 -3.596 -9.981 -9.957 1.00 0.00 H new ATOM 0 HA SER A 67 -5.311 -11.967 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.222 -12.580 -10.830 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.715 -12.588 -9.937 1.00 0.00 H new ATOM 0 HG SER A 67 -3.735 -14.684 -9.956 1.00 0.00 H new ATOM 640 N ASP A 68 -3.777 -10.611 -6.765 1.00 0.00 N ATOM 641 CA ASP A 68 -2.913 -10.349 -5.567 1.00 0.00 C ATOM 642 C ASP A 68 -1.433 -10.224 -5.948 1.00 0.00 C ATOM 643 O ASP A 68 -0.598 -10.964 -5.465 1.00 0.00 O ATOM 644 CB ASP A 68 -3.128 -11.561 -4.660 1.00 0.00 C ATOM 645 CG ASP A 68 -2.415 -11.333 -3.326 1.00 0.00 C ATOM 646 OD1 ASP A 68 -2.430 -10.208 -2.852 1.00 0.00 O ATOM 647 OD2 ASP A 68 -1.865 -12.286 -2.800 1.00 0.00 O ATOM 0 H ASP A 68 -4.657 -10.096 -6.777 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.177 -9.408 -5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.193 -11.719 -4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.744 -12.461 -5.141 1.00 0.00 H new ATOM 652 N GLY A 69 -1.096 -9.296 -6.801 1.00 0.00 N ATOM 653 CA GLY A 69 0.335 -9.139 -7.189 1.00 0.00 C ATOM 654 C GLY A 69 0.438 -8.440 -8.545 1.00 0.00 C ATOM 655 O GLY A 69 1.134 -8.890 -9.434 1.00 0.00 O ATOM 0 H GLY A 69 -1.744 -8.644 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.864 -8.560 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.816 -10.116 -7.237 1.00 0.00 H new ATOM 659 N ASP A 70 -0.240 -7.337 -8.713 1.00 0.00 N ATOM 660 CA ASP A 70 -0.165 -6.611 -10.014 1.00 0.00 C ATOM 661 C ASP A 70 -0.915 -5.281 -9.923 1.00 0.00 C ATOM 662 O ASP A 70 -1.723 -5.071 -9.040 1.00 0.00 O ATOM 663 CB ASP A 70 -0.827 -7.544 -11.034 1.00 0.00 C ATOM 664 CG ASP A 70 -2.316 -7.697 -10.713 1.00 0.00 C ATOM 665 OD1 ASP A 70 -3.088 -6.876 -11.179 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.657 -8.630 -10.005 1.00 0.00 O ATOM 0 H ASP A 70 -0.841 -6.908 -8.009 1.00 0.00 H new ATOM 0 HA ASP A 70 0.861 -6.373 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.703 -7.144 -12.040 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.341 -8.519 -11.017 1.00 0.00 H new ATOM 671 N LEU A 71 -0.653 -4.383 -10.830 1.00 0.00 N ATOM 672 CA LEU A 71 -1.350 -3.067 -10.796 1.00 0.00 C ATOM 673 C LEU A 71 -2.206 -2.898 -12.056 1.00 0.00 C ATOM 674 O LEU A 71 -1.722 -2.984 -13.167 1.00 0.00 O ATOM 675 CB LEU A 71 -0.216 -2.029 -10.726 1.00 0.00 C ATOM 676 CG LEU A 71 -0.753 -0.582 -10.759 1.00 0.00 C ATOM 677 CD1 LEU A 71 -0.849 -0.105 -12.209 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.135 -0.487 -10.092 1.00 0.00 C ATOM 0 H LEU A 71 0.013 -4.503 -11.593 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.032 -2.963 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.359 -2.181 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.467 -2.181 -11.562 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.062 0.053 -10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.228 0.917 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.139 -0.136 -12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.526 -0.756 -12.762 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.487 0.544 -10.130 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.839 -1.131 -10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.060 -0.806 -9.053 1.00 0.00 H new ATOM 690 N LEU A 72 -3.483 -2.678 -11.886 1.00 0.00 N ATOM 691 CA LEU A 72 -4.388 -2.526 -13.064 1.00 0.00 C ATOM 692 C LEU A 72 -4.471 -1.060 -13.504 1.00 0.00 C ATOM 693 O LEU A 72 -4.368 -0.153 -12.700 1.00 0.00 O ATOM 694 CB LEU A 72 -5.751 -3.008 -12.565 1.00 0.00 C ATOM 695 CG LEU A 72 -6.650 -3.333 -13.757 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.685 -4.380 -13.347 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.366 -2.061 -14.218 1.00 0.00 C ATOM 0 H LEU A 72 -3.940 -2.597 -10.978 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.034 -3.089 -13.928 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.628 -3.891 -11.938 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.215 -2.240 -11.946 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.042 -3.724 -14.573 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.326 -4.611 -14.198 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.176 -5.286 -13.020 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.293 -3.990 -12.530 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.007 -2.292 -15.068 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.973 -1.669 -13.402 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.628 -1.315 -14.513 1.00 0.00 H new ATOM 709 N ILE A 73 -4.661 -0.820 -14.776 1.00 0.00 N ATOM 710 CA ILE A 73 -4.757 0.585 -15.265 1.00 0.00 C ATOM 711 C ILE A 73 -5.845 0.693 -16.339 1.00 0.00 C ATOM 712 O ILE A 73 -5.625 0.378 -17.492 1.00 0.00 O ATOM 713 CB ILE A 73 -3.369 0.898 -15.842 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.380 1.091 -14.690 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.417 2.179 -16.684 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.823 2.277 -13.828 1.00 0.00 C ATOM 0 H ILE A 73 -4.754 -1.537 -15.496 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.029 1.288 -14.478 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.053 0.070 -16.476 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.330 0.186 -14.084 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.378 1.267 -15.082 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.426 2.387 -17.086 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.122 2.048 -17.505 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.738 3.013 -16.060 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.118 2.414 -13.008 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.850 3.180 -14.438 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.816 2.082 -13.424 1.00 0.00 H new ATOM 728 N VAL A 74 -7.012 1.142 -15.971 1.00 0.00 N ATOM 729 CA VAL A 74 -8.108 1.278 -16.971 1.00 0.00 C ATOM 730 C VAL A 74 -8.202 2.734 -17.444 1.00 0.00 C ATOM 731 O VAL A 74 -7.946 3.655 -16.696 1.00 0.00 O ATOM 732 CB VAL A 74 -9.378 0.847 -16.228 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.681 1.815 -15.085 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.556 0.828 -17.201 1.00 0.00 C ATOM 0 H VAL A 74 -7.255 1.421 -15.020 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.946 0.671 -17.862 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.222 -0.150 -15.815 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.585 1.495 -14.567 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.846 1.824 -14.385 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.828 2.818 -15.487 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.459 0.522 -16.673 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.700 1.825 -17.618 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.351 0.124 -18.007 1.00 0.00 H new ATOM 744 N ASP A 75 -8.556 2.951 -18.682 1.00 0.00 N ATOM 745 CA ASP A 75 -8.649 4.352 -19.189 1.00 0.00 C ATOM 746 C ASP A 75 -10.109 4.795 -19.281 1.00 0.00 C ATOM 747 O ASP A 75 -10.797 4.502 -20.238 1.00 0.00 O ATOM 748 CB ASP A 75 -8.020 4.313 -20.581 1.00 0.00 C ATOM 749 CG ASP A 75 -6.511 4.092 -20.455 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.103 3.459 -19.497 1.00 0.00 O ATOM 751 OD2 ASP A 75 -5.791 4.563 -21.319 1.00 0.00 O ATOM 0 H ASP A 75 -8.784 2.225 -19.361 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.145 5.058 -18.528 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.467 3.513 -21.171 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.219 5.247 -21.107 1.00 0.00 H new ATOM 756 N SER A 76 -10.584 5.513 -18.299 1.00 0.00 N ATOM 757 CA SER A 76 -11.995 5.985 -18.338 1.00 0.00 C ATOM 758 C SER A 76 -12.092 7.251 -19.193 1.00 0.00 C ATOM 759 O SER A 76 -11.762 8.335 -18.754 1.00 0.00 O ATOM 760 CB SER A 76 -12.349 6.290 -16.885 1.00 0.00 C ATOM 761 OG SER A 76 -11.428 7.242 -16.368 1.00 0.00 O ATOM 0 H SER A 76 -10.055 5.792 -17.473 1.00 0.00 H new ATOM 0 HA SER A 76 -12.672 5.249 -18.773 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.366 6.678 -16.820 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.317 5.376 -16.291 1.00 0.00 H new ATOM 0 HG SER A 76 -11.688 7.486 -15.455 1.00 0.00 H new ATOM 767 N ALA A 77 -12.537 7.122 -20.413 1.00 0.00 N ATOM 768 CA ALA A 77 -12.647 8.318 -21.296 1.00 0.00 C ATOM 769 C ALA A 77 -13.288 7.934 -22.632 1.00 0.00 C ATOM 770 O ALA A 77 -14.328 8.442 -23.002 1.00 0.00 O ATOM 771 CB ALA A 77 -11.205 8.777 -21.515 1.00 0.00 C ATOM 0 H ALA A 77 -12.829 6.241 -20.836 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.267 9.099 -20.857 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.197 9.657 -22.158 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.752 9.025 -20.555 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.636 7.977 -21.989 1.00 0.00 H new ATOM 777 N ILE A 78 -12.669 7.045 -23.359 1.00 0.00 N ATOM 778 CA ILE A 78 -13.235 6.632 -24.675 1.00 0.00 C ATOM 779 C ILE A 78 -14.166 5.429 -24.500 1.00 0.00 C ATOM 780 O ILE A 78 -14.145 4.755 -23.490 1.00 0.00 O ATOM 781 CB ILE A 78 -12.022 6.250 -25.525 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.045 7.427 -25.576 1.00 0.00 C ATOM 783 CG2 ILE A 78 -12.478 5.906 -26.943 1.00 0.00 C ATOM 784 CD1 ILE A 78 -9.840 7.127 -24.684 1.00 0.00 C ATOM 0 H ILE A 78 -11.796 6.586 -23.099 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.825 7.424 -25.136 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.528 5.385 -25.083 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.718 7.598 -26.602 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.540 8.339 -25.243 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -11.613 5.634 -27.548 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.174 5.068 -26.908 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.973 6.770 -27.386 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.143 7.965 -24.720 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.175 6.977 -23.658 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.341 6.225 -25.038 1.00 0.00 H new ATOM 796 N THR A 79 -14.984 5.154 -25.481 1.00 0.00 N ATOM 797 CA THR A 79 -15.915 3.996 -25.375 1.00 0.00 C ATOM 798 C THR A 79 -15.292 2.758 -26.024 1.00 0.00 C ATOM 799 O THR A 79 -14.980 2.753 -27.200 1.00 0.00 O ATOM 800 CB THR A 79 -17.171 4.426 -26.136 1.00 0.00 C ATOM 801 OG1 THR A 79 -17.566 5.720 -25.703 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.299 3.428 -25.868 1.00 0.00 C ATOM 0 H THR A 79 -15.047 5.682 -26.351 1.00 0.00 H new ATOM 0 HA THR A 79 -16.135 3.736 -24.340 1.00 0.00 H new ATOM 0 HB THR A 79 -16.958 4.451 -27.205 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.369 5.997 -26.191 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.193 3.735 -26.410 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.994 2.436 -26.202 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.514 3.400 -24.800 1.00 0.00 H new ATOM 810 N ALA A 80 -15.108 1.708 -25.271 1.00 0.00 N ATOM 811 CA ALA A 80 -14.504 0.473 -25.850 1.00 0.00 C ATOM 812 C ALA A 80 -15.461 -0.159 -26.864 1.00 0.00 C ATOM 813 O ALA A 80 -16.296 0.508 -27.444 1.00 0.00 O ATOM 814 CB ALA A 80 -14.294 -0.459 -24.657 1.00 0.00 C ATOM 0 H ALA A 80 -15.349 1.651 -24.282 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.573 0.676 -26.378 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.851 -1.394 -24.999 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.627 0.016 -23.937 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.254 -0.664 -24.182 1.00 0.00 H new ATOM 820 N SER A 81 -15.349 -1.442 -27.081 1.00 0.00 N ATOM 821 CA SER A 81 -16.253 -2.115 -28.055 1.00 0.00 C ATOM 822 C SER A 81 -16.573 -3.529 -27.572 1.00 0.00 C ATOM 823 O SER A 81 -15.777 -4.162 -26.908 1.00 0.00 O ATOM 824 CB SER A 81 -15.467 -2.161 -29.364 1.00 0.00 C ATOM 825 OG SER A 81 -15.668 -0.946 -30.075 1.00 0.00 O ATOM 0 H SER A 81 -14.670 -2.052 -26.625 1.00 0.00 H new ATOM 0 HA SER A 81 -17.202 -1.591 -28.173 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.406 -2.305 -29.160 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.793 -3.008 -29.968 1.00 0.00 H new ATOM 0 HG SER A 81 -15.935 -0.241 -29.449 1.00 0.00 H new ATOM 831 N HIS A 82 -17.733 -4.028 -27.893 1.00 0.00 N ATOM 832 CA HIS A 82 -18.096 -5.401 -27.443 1.00 0.00 C ATOM 833 C HIS A 82 -17.035 -6.405 -27.879 1.00 0.00 C ATOM 834 O HIS A 82 -16.463 -6.307 -28.946 1.00 0.00 O ATOM 835 CB HIS A 82 -19.429 -5.707 -28.115 1.00 0.00 C ATOM 836 CG HIS A 82 -20.425 -4.666 -27.710 1.00 0.00 C ATOM 837 ND1 HIS A 82 -20.977 -3.620 -28.395 1.00 0.00 N flip ATOM 838 CD2 HIS A 82 -20.954 -4.607 -26.432 1.00 0.00 C flip ATOM 839 CE1 HIS A 82 -21.838 -2.913 -27.561 1.00 0.00 C flip ATOM 840 NE2 HIS A 82 -21.784 -3.551 -26.389 1.00 0.00 N flip ATOM 0 H HIS A 82 -18.443 -3.547 -28.445 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.164 -5.467 -26.357 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.312 -5.716 -29.199 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -19.779 -6.697 -27.824 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -20.787 -3.392 -29.371 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.739 -5.285 -25.619 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.422 -2.039 -27.808 1.00 0.00 H new ATOM 848 N GLY A 83 -16.776 -7.372 -27.053 1.00 0.00 N ATOM 849 CA GLY A 83 -15.756 -8.403 -27.400 1.00 0.00 C ATOM 850 C GLY A 83 -14.367 -7.924 -26.971 1.00 0.00 C ATOM 851 O GLY A 83 -13.371 -8.249 -27.588 1.00 0.00 O ATOM 0 H GLY A 83 -17.227 -7.497 -26.147 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.995 -9.345 -26.905 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.769 -8.594 -28.473 1.00 0.00 H new ATOM 855 N ASP A 84 -14.291 -7.159 -25.919 1.00 0.00 N ATOM 856 CA ASP A 84 -12.965 -6.663 -25.448 1.00 0.00 C ATOM 857 C ASP A 84 -12.882 -6.775 -23.925 1.00 0.00 C ATOM 858 O ASP A 84 -13.868 -6.622 -23.231 1.00 0.00 O ATOM 859 CB ASP A 84 -12.910 -5.200 -25.886 1.00 0.00 C ATOM 860 CG ASP A 84 -12.641 -5.126 -27.390 1.00 0.00 C ATOM 861 OD1 ASP A 84 -13.451 -5.639 -28.144 1.00 0.00 O ATOM 862 OD2 ASP A 84 -11.627 -4.558 -27.762 1.00 0.00 O ATOM 0 H ASP A 84 -15.090 -6.854 -25.363 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.134 -7.237 -25.858 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.851 -4.703 -25.649 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.126 -4.675 -25.340 1.00 0.00 H new ATOM 867 N ILE A 85 -11.718 -7.036 -23.394 1.00 0.00 N ATOM 868 CA ILE A 85 -11.593 -7.150 -21.918 1.00 0.00 C ATOM 869 C ILE A 85 -11.654 -5.744 -21.299 1.00 0.00 C ATOM 870 O ILE A 85 -10.712 -5.247 -20.714 1.00 0.00 O ATOM 871 CB ILE A 85 -10.245 -7.865 -21.702 1.00 0.00 C ATOM 872 CG1 ILE A 85 -10.189 -8.488 -20.296 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.070 -6.903 -21.898 1.00 0.00 C ATOM 874 CD1 ILE A 85 -10.393 -7.418 -19.219 1.00 0.00 C ATOM 0 H ILE A 85 -10.854 -7.174 -23.918 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.394 -7.712 -21.437 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.163 -8.657 -22.446 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.957 -9.256 -20.203 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -9.227 -8.980 -20.149 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.133 -7.436 -21.739 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.092 -6.503 -22.912 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.147 -6.084 -21.183 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.350 -7.881 -18.233 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.609 -6.665 -19.301 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.366 -6.945 -19.355 1.00 0.00 H new ATOM 886 N VAL A 86 -12.778 -5.099 -21.433 1.00 0.00 N ATOM 887 CA VAL A 86 -12.927 -3.732 -20.866 1.00 0.00 C ATOM 888 C VAL A 86 -13.748 -3.794 -19.579 1.00 0.00 C ATOM 889 O VAL A 86 -14.302 -4.821 -19.237 1.00 0.00 O ATOM 890 CB VAL A 86 -13.664 -2.931 -21.941 1.00 0.00 C ATOM 891 CG1 VAL A 86 -12.812 -2.873 -23.210 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.001 -3.606 -22.256 1.00 0.00 C ATOM 0 H VAL A 86 -13.602 -5.461 -21.912 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.969 -3.277 -20.614 1.00 0.00 H new ATOM 0 HB VAL A 86 -13.844 -1.919 -21.578 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.338 -2.302 -23.975 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.860 -2.391 -22.987 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.630 -3.885 -23.573 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.525 -3.035 -23.022 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.821 -4.618 -22.618 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.610 -3.646 -21.353 1.00 0.00 H new ATOM 902 N ILE A 87 -13.832 -2.712 -18.859 1.00 0.00 N ATOM 903 CA ILE A 87 -14.617 -2.727 -17.595 1.00 0.00 C ATOM 904 C ILE A 87 -16.074 -2.354 -17.875 1.00 0.00 C ATOM 905 O ILE A 87 -16.358 -1.396 -18.567 1.00 0.00 O ATOM 906 CB ILE A 87 -13.955 -1.681 -16.700 1.00 0.00 C ATOM 907 CG1 ILE A 87 -14.674 -1.640 -15.349 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.043 -0.307 -17.366 1.00 0.00 C ATOM 909 CD1 ILE A 87 -13.742 -2.172 -14.258 1.00 0.00 C ATOM 0 H ILE A 87 -13.393 -1.821 -19.090 1.00 0.00 H new ATOM 0 HA ILE A 87 -14.626 -3.711 -17.127 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.908 -1.943 -16.549 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -14.977 -0.619 -15.117 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.583 -2.240 -15.390 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.570 0.438 -16.726 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.532 -0.336 -18.328 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.089 -0.043 -17.519 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.254 -2.143 -13.296 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.461 -3.200 -14.489 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -12.846 -1.553 -14.211 1.00 0.00 H new ATOM 921 N ALA A 88 -17.001 -3.102 -17.344 1.00 0.00 N ATOM 922 CA ALA A 88 -18.438 -2.787 -17.584 1.00 0.00 C ATOM 923 C ALA A 88 -18.949 -1.828 -16.507 1.00 0.00 C ATOM 924 O ALA A 88 -18.459 -1.809 -15.395 1.00 0.00 O ATOM 925 CB ALA A 88 -19.162 -4.131 -17.494 1.00 0.00 C ATOM 0 H ALA A 88 -16.827 -3.916 -16.755 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.601 -2.304 -18.547 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.229 -3.981 -17.660 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.768 -4.808 -18.252 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.006 -4.563 -16.505 1.00 0.00 H new ATOM 931 N ALA A 89 -19.925 -1.027 -16.833 1.00 0.00 N ATOM 932 CA ALA A 89 -20.462 -0.063 -15.832 1.00 0.00 C ATOM 933 C ALA A 89 -21.993 -0.072 -15.845 1.00 0.00 C ATOM 934 O ALA A 89 -22.620 0.183 -16.857 1.00 0.00 O ATOM 935 CB ALA A 89 -19.931 1.301 -16.276 1.00 0.00 C ATOM 0 H ALA A 89 -20.374 -0.998 -17.749 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.156 -0.313 -14.816 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.283 2.070 -15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -18.841 1.285 -16.276 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.290 1.522 -17.281 1.00 0.00 H new ATOM 941 N VAL A 90 -22.595 -0.356 -14.723 1.00 0.00 N ATOM 942 CA VAL A 90 -24.085 -0.376 -14.650 1.00 0.00 C ATOM 943 C VAL A 90 -24.536 -0.042 -13.225 1.00 0.00 C ATOM 944 O VAL A 90 -24.160 -0.699 -12.274 1.00 0.00 O ATOM 945 CB VAL A 90 -24.499 -1.802 -15.038 1.00 0.00 C ATOM 946 CG1 VAL A 90 -23.744 -2.817 -14.178 1.00 0.00 C ATOM 947 CG2 VAL A 90 -26.005 -1.978 -14.818 1.00 0.00 C ATOM 0 H VAL A 90 -22.117 -0.576 -13.849 1.00 0.00 H new ATOM 0 HA VAL A 90 -24.543 0.359 -15.312 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.258 -1.967 -16.088 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -24.043 -3.827 -14.459 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.672 -2.700 -14.334 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -23.978 -2.649 -13.127 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.297 -2.991 -15.094 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.242 -1.805 -13.768 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.549 -1.263 -15.435 1.00 0.00 H new ATOM 957 N ASP A 91 -25.336 0.978 -13.068 1.00 0.00 N ATOM 958 CA ASP A 91 -25.807 1.360 -11.705 1.00 0.00 C ATOM 959 C ASP A 91 -24.610 1.595 -10.778 1.00 0.00 C ATOM 960 O ASP A 91 -24.705 1.446 -9.576 1.00 0.00 O ATOM 961 CB ASP A 91 -26.641 0.172 -11.217 1.00 0.00 C ATOM 962 CG ASP A 91 -28.098 0.360 -11.646 1.00 0.00 C ATOM 963 OD1 ASP A 91 -28.706 1.320 -11.204 1.00 0.00 O ATOM 964 OD2 ASP A 91 -28.581 -0.461 -12.409 1.00 0.00 O ATOM 0 H ASP A 91 -25.684 1.565 -13.826 1.00 0.00 H new ATOM 0 HA ASP A 91 -26.387 2.283 -11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -26.246 -0.757 -11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -26.578 0.091 -10.132 1.00 0.00 H new ATOM 969 N GLY A 92 -23.483 1.968 -11.327 1.00 0.00 N ATOM 970 CA GLY A 92 -22.285 2.218 -10.474 1.00 0.00 C ATOM 971 C GLY A 92 -21.508 0.914 -10.278 1.00 0.00 C ATOM 972 O GLY A 92 -20.921 0.682 -9.241 1.00 0.00 O ATOM 0 H GLY A 92 -23.341 2.110 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.645 2.967 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.592 2.618 -9.508 1.00 0.00 H new ATOM 976 N GLU A 93 -21.501 0.057 -11.263 1.00 0.00 N ATOM 977 CA GLU A 93 -20.763 -1.231 -11.124 1.00 0.00 C ATOM 978 C GLU A 93 -19.449 -1.192 -11.911 1.00 0.00 C ATOM 979 O GLU A 93 -19.270 -0.393 -12.808 1.00 0.00 O ATOM 980 CB GLU A 93 -21.698 -2.289 -11.708 1.00 0.00 C ATOM 981 CG GLU A 93 -22.595 -2.849 -10.603 1.00 0.00 C ATOM 982 CD GLU A 93 -22.062 -4.211 -10.153 1.00 0.00 C ATOM 983 OE1 GLU A 93 -22.426 -5.200 -10.768 1.00 0.00 O ATOM 984 OE2 GLU A 93 -21.301 -4.243 -9.201 1.00 0.00 O ATOM 0 H GLU A 93 -21.974 0.193 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 93 -20.501 -1.438 -10.086 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -22.308 -1.853 -12.499 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -21.117 -3.093 -12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -22.622 -2.160 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -23.618 -2.949 -10.966 1.00 0.00 H new ATOM 991 N PHE A 94 -18.534 -2.063 -11.581 1.00 0.00 N ATOM 992 CA PHE A 94 -17.230 -2.099 -12.303 1.00 0.00 C ATOM 993 C PHE A 94 -16.748 -3.548 -12.409 1.00 0.00 C ATOM 994 O PHE A 94 -16.187 -4.096 -11.480 1.00 0.00 O ATOM 995 CB PHE A 94 -16.273 -1.271 -11.444 1.00 0.00 C ATOM 996 CG PHE A 94 -16.832 0.122 -11.268 1.00 0.00 C ATOM 997 CD1 PHE A 94 -16.864 1.013 -12.364 1.00 0.00 C ATOM 998 CD2 PHE A 94 -17.320 0.534 -10.009 1.00 0.00 C ATOM 999 CE1 PHE A 94 -17.385 2.317 -12.199 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -17.841 1.836 -9.844 1.00 0.00 C ATOM 1001 CZ PHE A 94 -17.873 2.727 -10.940 1.00 0.00 C ATOM 0 H PHE A 94 -18.634 -2.755 -10.838 1.00 0.00 H new ATOM 0 HA PHE A 94 -17.298 -1.704 -13.316 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.137 -1.745 -10.472 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.292 -1.224 -11.916 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.491 0.698 -13.327 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.295 -0.147 -9.171 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.409 2.999 -13.036 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.215 2.150 -8.881 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.271 3.723 -10.814 1.00 0.00 H new ATOM 1011 N THR A 95 -16.978 -4.180 -13.528 1.00 0.00 N ATOM 1012 CA THR A 95 -16.549 -5.602 -13.684 1.00 0.00 C ATOM 1013 C THR A 95 -15.400 -5.719 -14.690 1.00 0.00 C ATOM 1014 O THR A 95 -14.962 -4.741 -15.261 1.00 0.00 O ATOM 1015 CB THR A 95 -17.793 -6.319 -14.202 1.00 0.00 C ATOM 1016 OG1 THR A 95 -18.482 -5.468 -15.106 1.00 0.00 O ATOM 1017 CG2 THR A 95 -18.708 -6.668 -13.027 1.00 0.00 C ATOM 0 H THR A 95 -17.443 -3.775 -14.340 1.00 0.00 H new ATOM 0 HA THR A 95 -16.180 -6.027 -12.750 1.00 0.00 H new ATOM 0 HB THR A 95 -17.501 -7.235 -14.715 1.00 0.00 H new ATOM 0 HG1 THR A 95 -19.188 -4.985 -14.627 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.596 -7.180 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.177 -7.319 -12.333 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.004 -5.754 -12.512 1.00 0.00 H new ATOM 1025 N VAL A 96 -14.902 -6.911 -14.904 1.00 0.00 N ATOM 1026 CA VAL A 96 -13.770 -7.090 -15.864 1.00 0.00 C ATOM 1027 C VAL A 96 -14.012 -8.308 -16.764 1.00 0.00 C ATOM 1028 O VAL A 96 -13.806 -9.434 -16.358 1.00 0.00 O ATOM 1029 CB VAL A 96 -12.524 -7.335 -15.001 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -11.273 -7.137 -15.856 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -12.485 -6.350 -13.824 1.00 0.00 C ATOM 0 H VAL A 96 -15.230 -7.767 -14.456 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.662 -6.218 -16.509 1.00 0.00 H new ATOM 0 HB VAL A 96 -12.560 -8.353 -14.613 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.385 -7.310 -15.248 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.286 -7.841 -16.688 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.255 -6.118 -16.243 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.596 -6.537 -13.222 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -12.457 -5.329 -14.205 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.374 -6.484 -13.208 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.429 -8.099 -17.986 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.660 -9.254 -18.909 1.00 0.00 C ATOM 1043 C LYS A 97 -15.153 -8.758 -20.268 1.00 0.00 C ATOM 1044 O LYS A 97 -15.472 -7.598 -20.439 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.739 -10.119 -18.251 1.00 0.00 C ATOM 1046 CG LYS A 97 -15.458 -11.595 -18.550 1.00 0.00 C ATOM 1047 CD LYS A 97 -14.624 -12.202 -17.418 1.00 0.00 C ATOM 1048 CE LYS A 97 -14.669 -13.729 -17.511 1.00 0.00 C ATOM 1049 NZ LYS A 97 -15.162 -14.179 -16.180 1.00 0.00 N ATOM 0 H LYS A 97 -14.620 -7.180 -18.386 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.740 -9.814 -19.075 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.750 -9.950 -17.174 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.723 -9.841 -18.627 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.396 -12.140 -18.655 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.927 -11.689 -19.497 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.593 -11.854 -17.485 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.010 -11.875 -16.452 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.334 -14.057 -18.310 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.683 -14.141 -17.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.301 -15.210 -16.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.464 -13.932 -15.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.066 -13.710 -15.968 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.225 -9.631 -21.234 1.00 0.00 N ATOM 1064 CA LYS A 98 -15.708 -9.212 -22.580 1.00 0.00 C ATOM 1065 C LYS A 98 -17.233 -9.071 -22.559 1.00 0.00 C ATOM 1066 O LYS A 98 -17.959 -10.007 -22.825 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.282 -10.337 -23.526 1.00 0.00 C ATOM 1068 CG LYS A 98 -15.867 -11.666 -23.041 1.00 0.00 C ATOM 1069 CD LYS A 98 -14.744 -12.691 -22.874 1.00 0.00 C ATOM 1070 CE LYS A 98 -15.295 -13.945 -22.193 1.00 0.00 C ATOM 1071 NZ LYS A 98 -14.979 -15.060 -23.130 1.00 0.00 N ATOM 0 H LYS A 98 -14.971 -10.615 -21.150 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.299 -8.251 -22.891 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.626 -10.124 -24.538 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -14.195 -10.400 -23.566 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.386 -11.522 -22.093 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.604 -12.033 -23.755 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.324 -12.947 -23.846 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.935 -12.267 -22.279 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.830 -14.103 -21.220 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -16.369 -13.863 -22.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.326 -15.956 -22.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.440 -14.885 -24.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.950 -15.118 -23.267 1.00 0.00 H new ATOM 1085 N LEU A 99 -17.722 -7.906 -22.230 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.200 -7.709 -22.176 1.00 0.00 C ATOM 1087 C LEU A 99 -19.789 -7.594 -23.589 1.00 0.00 C ATOM 1088 O LEU A 99 -19.201 -7.008 -24.476 1.00 0.00 O ATOM 1089 CB LEU A 99 -19.407 -6.416 -21.358 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.306 -5.161 -22.243 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -19.644 -3.926 -21.407 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -17.884 -5.025 -22.793 1.00 0.00 C ATOM 0 H LEU A 99 -17.165 -7.084 -21.997 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.712 -8.553 -21.714 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.384 -6.443 -20.875 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.661 -6.363 -20.565 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.006 -5.249 -23.074 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.574 -3.034 -22.030 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.658 -4.017 -21.017 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.942 -3.845 -20.577 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.819 -4.135 -23.419 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.180 -4.939 -21.965 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.638 -5.905 -23.388 1.00 0.00 H new ATOM 1104 N GLN A 100 -20.956 -8.137 -23.792 1.00 0.00 N ATOM 1105 CA GLN A 100 -21.600 -8.050 -25.132 1.00 0.00 C ATOM 1106 C GLN A 100 -23.013 -7.497 -24.972 1.00 0.00 C ATOM 1107 O GLN A 100 -23.772 -7.946 -24.136 1.00 0.00 O ATOM 1108 CB GLN A 100 -21.634 -9.486 -25.657 1.00 0.00 C ATOM 1109 CG GLN A 100 -21.269 -9.500 -27.141 1.00 0.00 C ATOM 1110 CD GLN A 100 -20.107 -10.467 -27.373 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -19.898 -11.380 -26.599 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -19.336 -10.305 -28.414 1.00 0.00 N ATOM 0 H GLN A 100 -21.494 -8.639 -23.085 1.00 0.00 H new ATOM 0 HA GLN A 100 -21.065 -7.392 -25.817 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -20.935 -10.106 -25.095 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -22.626 -9.913 -25.513 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -22.131 -9.802 -27.735 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -20.992 -8.498 -27.468 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -19.511 -9.539 -29.064 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -18.559 -10.945 -28.577 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.365 -6.509 -25.742 1.00 0.00 N ATOM 1122 CA LEU A 101 -24.726 -5.917 -25.596 1.00 0.00 C ATOM 1123 C LEU A 101 -25.431 -5.811 -26.952 1.00 0.00 C ATOM 1124 O LEU A 101 -26.602 -5.491 -27.019 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.498 -4.521 -25.001 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.461 -4.588 -23.869 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.278 -3.198 -23.262 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -23.945 -5.557 -22.789 1.00 0.00 C ATOM 0 H LEU A 101 -22.777 -6.087 -26.461 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.364 -6.535 -24.964 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.155 -3.838 -25.778 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.438 -4.123 -24.619 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.509 -4.937 -24.269 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.542 -3.246 -22.459 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.931 -2.508 -24.031 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.229 -2.847 -22.862 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.209 -5.604 -21.986 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.897 -5.209 -22.388 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.074 -6.549 -23.222 1.00 0.00 H new ATOM 1140 N ARG A 102 -24.745 -6.072 -28.035 1.00 0.00 N ATOM 1141 CA ARG A 102 -25.415 -5.973 -29.362 1.00 0.00 C ATOM 1142 C ARG A 102 -26.313 -7.201 -29.591 1.00 0.00 C ATOM 1143 O ARG A 102 -27.507 -7.045 -29.758 1.00 0.00 O ATOM 1144 CB ARG A 102 -24.293 -5.890 -30.397 1.00 0.00 C ATOM 1145 CG ARG A 102 -24.353 -4.534 -31.098 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.513 -3.517 -30.324 1.00 0.00 C ATOM 1147 NE ARG A 102 -23.772 -2.215 -30.997 1.00 0.00 N ATOM 1148 CZ ARG A 102 -24.837 -1.524 -30.692 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -25.978 -1.798 -31.263 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -24.759 -0.557 -29.819 1.00 0.00 N ATOM 0 H ARG A 102 -23.763 -6.346 -28.057 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.062 -5.099 -29.432 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -23.325 -6.019 -29.912 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -24.395 -6.694 -31.126 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -23.982 -4.625 -32.119 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.386 -4.193 -31.163 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.802 -3.483 -29.274 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.454 -3.774 -30.355 1.00 0.00 H new ATOM 0 HE ARG A 102 -23.118 -1.863 -31.696 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -26.038 -2.552 -31.947 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.810 -1.258 -31.025 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.866 -0.341 -29.375 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -25.591 -0.017 -29.580 1.00 0.00 H new ATOM 1164 N PRO A 103 -25.746 -8.394 -29.568 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.581 -9.603 -29.748 1.00 0.00 C ATOM 1166 C PRO A 103 -27.567 -9.686 -28.586 1.00 0.00 C ATOM 1167 O PRO A 103 -28.768 -9.747 -28.762 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.562 -10.742 -29.669 1.00 0.00 C ATOM 1169 CG PRO A 103 -24.166 -10.141 -29.424 1.00 0.00 C ATOM 1170 CD PRO A 103 -24.288 -8.612 -29.365 1.00 0.00 C ATOM 0 HA PRO A 103 -27.158 -9.621 -30.672 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -25.824 -11.428 -28.864 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.568 -11.319 -30.594 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.749 -10.522 -28.492 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.484 -10.434 -30.222 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -23.948 -8.215 -28.408 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -23.694 -8.128 -30.140 1.00 0.00 H new ATOM 1178 N THR A 104 -27.043 -9.664 -27.395 1.00 0.00 N ATOM 1179 CA THR A 104 -27.896 -9.713 -26.177 1.00 0.00 C ATOM 1180 C THR A 104 -27.175 -8.987 -25.042 1.00 0.00 C ATOM 1181 O THR A 104 -25.962 -8.910 -25.024 1.00 0.00 O ATOM 1182 CB THR A 104 -28.055 -11.199 -25.851 1.00 0.00 C ATOM 1183 OG1 THR A 104 -28.163 -11.940 -27.058 1.00 0.00 O ATOM 1184 CG2 THR A 104 -29.315 -11.404 -25.007 1.00 0.00 C ATOM 0 H THR A 104 -26.041 -9.613 -27.211 1.00 0.00 H new ATOM 0 HA THR A 104 -28.866 -9.236 -26.318 1.00 0.00 H new ATOM 0 HB THR A 104 -27.185 -11.544 -25.292 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.263 -12.892 -26.849 1.00 0.00 H new ATOM 0 HG21 THR A 104 -29.429 -12.463 -24.774 1.00 0.00 H new ATOM 0 HG22 THR A 104 -29.229 -10.836 -24.081 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.186 -11.059 -25.564 1.00 0.00 H new ATOM 1192 N VAL A 105 -27.894 -8.453 -24.096 1.00 0.00 N ATOM 1193 CA VAL A 105 -27.212 -7.739 -22.978 1.00 0.00 C ATOM 1194 C VAL A 105 -26.799 -8.744 -21.901 1.00 0.00 C ATOM 1195 O VAL A 105 -27.602 -9.170 -21.093 1.00 0.00 O ATOM 1196 CB VAL A 105 -28.241 -6.745 -22.428 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -27.546 -5.787 -21.460 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -28.853 -5.939 -23.580 1.00 0.00 C ATOM 0 H VAL A 105 -28.912 -8.478 -24.046 1.00 0.00 H new ATOM 0 HA VAL A 105 -26.308 -7.226 -23.308 1.00 0.00 H new ATOM 0 HB VAL A 105 -29.029 -7.291 -21.910 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -28.273 -5.077 -21.065 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -27.109 -6.354 -20.638 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -26.759 -5.246 -21.986 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -29.584 -5.234 -23.183 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.066 -5.392 -24.100 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.345 -6.617 -24.277 1.00 0.00 H new ATOM 1208 N GLN A 106 -25.551 -9.132 -21.886 1.00 0.00 N ATOM 1209 CA GLN A 106 -25.090 -10.117 -20.865 1.00 0.00 C ATOM 1210 C GLN A 106 -23.630 -9.857 -20.480 1.00 0.00 C ATOM 1211 O GLN A 106 -22.849 -9.348 -21.262 1.00 0.00 O ATOM 1212 CB GLN A 106 -25.229 -11.481 -21.542 1.00 0.00 C ATOM 1213 CG GLN A 106 -26.711 -11.807 -21.733 1.00 0.00 C ATOM 1214 CD GLN A 106 -26.876 -13.306 -21.994 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -26.383 -13.821 -22.977 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -27.555 -14.031 -21.147 1.00 0.00 N ATOM 0 H GLN A 106 -24.833 -8.810 -22.535 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.671 -10.052 -19.945 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -24.720 -11.474 -22.506 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -24.752 -12.250 -20.935 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -27.275 -11.518 -20.846 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -27.115 -11.235 -22.568 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -27.969 -13.597 -20.322 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -27.672 -15.031 -21.311 1.00 0.00 H new ATOM 1225 N LEU A 107 -23.262 -10.204 -19.276 1.00 0.00 N ATOM 1226 CA LEU A 107 -21.858 -9.983 -18.822 1.00 0.00 C ATOM 1227 C LEU A 107 -21.428 -11.115 -17.880 1.00 0.00 C ATOM 1228 O LEU A 107 -22.245 -11.717 -17.212 1.00 0.00 O ATOM 1229 CB LEU A 107 -21.903 -8.648 -18.078 1.00 0.00 C ATOM 1230 CG LEU A 107 -20.504 -8.283 -17.584 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -19.770 -7.489 -18.664 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -20.625 -7.429 -16.321 1.00 0.00 C ATOM 0 H LEU A 107 -23.876 -10.633 -18.584 1.00 0.00 H new ATOM 0 HA LEU A 107 -21.144 -9.970 -19.646 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -22.281 -7.867 -18.737 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -22.591 -8.714 -17.235 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.946 -9.193 -17.363 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.772 -7.229 -18.310 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -19.689 -8.093 -19.568 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -20.325 -6.577 -18.886 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.630 -7.165 -15.963 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.182 -6.520 -16.548 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.150 -7.992 -15.550 1.00 0.00 H new ATOM 1244 N ILE A 108 -20.156 -11.411 -17.818 1.00 0.00 N ATOM 1245 CA ILE A 108 -19.698 -12.507 -16.910 1.00 0.00 C ATOM 1246 C ILE A 108 -18.297 -12.209 -16.343 1.00 0.00 C ATOM 1247 O ILE A 108 -17.325 -12.795 -16.772 1.00 0.00 O ATOM 1248 CB ILE A 108 -19.682 -13.785 -17.770 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -18.985 -14.941 -17.021 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -18.928 -13.521 -19.076 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -19.404 -14.969 -15.540 1.00 0.00 C ATOM 0 H ILE A 108 -19.420 -10.947 -18.351 1.00 0.00 H new ATOM 0 HA ILE A 108 -20.360 -12.611 -16.050 1.00 0.00 H new ATOM 0 HB ILE A 108 -20.714 -14.065 -17.980 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -19.239 -15.890 -17.493 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -17.903 -14.827 -17.095 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -18.919 -14.428 -19.681 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -19.424 -12.722 -19.627 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -17.903 -13.225 -18.851 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -18.899 -15.792 -15.035 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -19.127 -14.028 -15.066 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -20.483 -15.107 -15.470 1.00 0.00 H new ATOM 1263 N PRO A 109 -18.233 -11.320 -15.379 1.00 0.00 N ATOM 1264 CA PRO A 109 -16.935 -10.983 -14.744 1.00 0.00 C ATOM 1265 C PRO A 109 -16.476 -12.146 -13.858 1.00 0.00 C ATOM 1266 O PRO A 109 -16.853 -13.282 -14.071 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.299 -9.769 -13.880 1.00 0.00 C ATOM 1268 CG PRO A 109 -18.800 -9.469 -14.053 1.00 0.00 C ATOM 1269 CD PRO A 109 -19.427 -10.594 -14.878 1.00 0.00 C ATOM 0 HA PRO A 109 -16.129 -10.790 -15.452 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.072 -9.969 -12.833 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.705 -8.904 -14.175 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -19.286 -9.396 -13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -18.940 -8.510 -14.552 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -20.068 -11.234 -14.272 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -20.040 -10.208 -15.692 1.00 0.00 H new ATOM 1277 N MET A 110 -15.696 -11.859 -12.843 1.00 0.00 N ATOM 1278 CA MET A 110 -15.230 -12.923 -11.887 1.00 0.00 C ATOM 1279 C MET A 110 -14.180 -13.832 -12.525 1.00 0.00 C ATOM 1280 O MET A 110 -14.098 -13.967 -13.730 1.00 0.00 O ATOM 1281 CB MET A 110 -16.467 -13.762 -11.493 1.00 0.00 C ATOM 1282 CG MET A 110 -17.711 -12.876 -11.307 1.00 0.00 C ATOM 1283 SD MET A 110 -18.115 -12.761 -9.547 1.00 0.00 S ATOM 1284 CE MET A 110 -17.121 -11.288 -9.192 1.00 0.00 C ATOM 0 H MET A 110 -15.356 -10.921 -12.631 1.00 0.00 H new ATOM 0 HA MET A 110 -14.769 -12.454 -11.018 1.00 0.00 H new ATOM 0 HB2 MET A 110 -16.662 -14.509 -12.263 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.262 -14.303 -10.569 1.00 0.00 H new ATOM 0 HG2 MET A 110 -17.526 -11.882 -11.714 1.00 0.00 H new ATOM 0 HG3 MET A 110 -18.554 -13.294 -11.858 1.00 0.00 H new ATOM 0 HE1 MET A 110 -16.619 -11.411 -8.232 1.00 0.00 H new ATOM 0 HE2 MET A 110 -16.377 -11.154 -9.977 1.00 0.00 H new ATOM 0 HE3 MET A 110 -17.769 -10.412 -9.153 1.00 0.00 H new ATOM 1294 N ASN A 111 -13.384 -14.468 -11.706 1.00 0.00 N ATOM 1295 CA ASN A 111 -12.340 -15.392 -12.230 1.00 0.00 C ATOM 1296 C ASN A 111 -12.808 -16.845 -12.066 1.00 0.00 C ATOM 1297 O ASN A 111 -13.329 -17.446 -12.985 1.00 0.00 O ATOM 1298 CB ASN A 111 -11.101 -15.117 -11.368 1.00 0.00 C ATOM 1299 CG ASN A 111 -10.026 -16.171 -11.656 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -9.704 -16.976 -10.804 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -9.457 -16.199 -12.829 1.00 0.00 N ATOM 0 H ASN A 111 -13.414 -14.385 -10.690 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.134 -15.240 -13.289 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.713 -14.121 -11.580 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.369 -15.137 -10.312 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.741 -16.897 -13.032 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.728 -15.523 -13.543 1.00 0.00 H new ATOM 1308 N SER A 112 -12.633 -17.408 -10.900 1.00 0.00 N ATOM 1309 CA SER A 112 -13.075 -18.815 -10.678 1.00 0.00 C ATOM 1310 C SER A 112 -14.549 -18.837 -10.270 1.00 0.00 C ATOM 1311 O SER A 112 -15.267 -19.779 -10.544 1.00 0.00 O ATOM 1312 CB SER A 112 -12.194 -19.333 -9.540 1.00 0.00 C ATOM 1313 OG SER A 112 -12.421 -18.549 -8.376 1.00 0.00 O ATOM 0 H SER A 112 -12.204 -16.955 -10.093 1.00 0.00 H new ATOM 0 HA SER A 112 -12.980 -19.429 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.420 -20.380 -9.337 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.144 -19.284 -9.827 1.00 0.00 H new ATOM 0 HG SER A 112 -11.859 -18.880 -7.644 1.00 0.00 H new ATOM 1319 N ALA A 113 -15.007 -17.796 -9.631 1.00 0.00 N ATOM 1320 CA ALA A 113 -16.436 -17.742 -9.216 1.00 0.00 C ATOM 1321 C ALA A 113 -17.284 -17.255 -10.389 1.00 0.00 C ATOM 1322 O ALA A 113 -17.901 -16.209 -10.336 1.00 0.00 O ATOM 1323 CB ALA A 113 -16.481 -16.739 -8.063 1.00 0.00 C ATOM 0 H ALA A 113 -14.451 -16.979 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.824 -18.714 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.505 -16.645 -7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.841 -17.088 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -16.128 -15.768 -8.411 1.00 0.00 H new ATOM 1329 N TYR A 114 -17.304 -18.002 -11.454 1.00 0.00 N ATOM 1330 CA TYR A 114 -18.093 -17.583 -12.648 1.00 0.00 C ATOM 1331 C TYR A 114 -19.582 -17.486 -12.306 1.00 0.00 C ATOM 1332 O TYR A 114 -20.145 -18.344 -11.656 1.00 0.00 O ATOM 1333 CB TYR A 114 -17.847 -18.674 -13.696 1.00 0.00 C ATOM 1334 CG TYR A 114 -18.329 -20.011 -13.178 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -19.687 -20.374 -13.316 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -17.421 -20.900 -12.560 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -20.137 -21.625 -12.837 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -17.871 -22.150 -12.080 1.00 0.00 C ATOM 1339 CZ TYR A 114 -19.229 -22.512 -12.218 1.00 0.00 C ATOM 1340 OH TYR A 114 -19.668 -23.733 -11.749 1.00 0.00 O ATOM 0 H TYR A 114 -16.807 -18.888 -11.552 1.00 0.00 H new ATOM 0 HA TYR A 114 -17.793 -16.599 -13.008 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.367 -18.425 -14.621 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -16.784 -18.729 -13.933 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -20.382 -19.695 -13.788 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -16.382 -20.624 -12.455 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -21.175 -21.903 -12.944 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -17.177 -22.829 -11.607 1.00 0.00 H new ATOM 0 HH TYR A 114 -18.916 -24.221 -11.353 1.00 0.00 H new ATOM 1350 N SER A 115 -20.220 -16.435 -12.743 1.00 0.00 N ATOM 1351 CA SER A 115 -21.673 -16.259 -12.460 1.00 0.00 C ATOM 1352 C SER A 115 -22.324 -15.450 -13.595 1.00 0.00 C ATOM 1353 O SER A 115 -22.377 -14.239 -13.524 1.00 0.00 O ATOM 1354 CB SER A 115 -21.731 -15.485 -11.143 1.00 0.00 C ATOM 1355 OG SER A 115 -20.785 -16.035 -10.235 1.00 0.00 O ATOM 0 H SER A 115 -19.794 -15.685 -13.288 1.00 0.00 H new ATOM 0 HA SER A 115 -22.206 -17.207 -12.391 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.515 -14.431 -11.317 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.734 -15.539 -10.719 1.00 0.00 H new ATOM 0 HG SER A 115 -20.818 -15.541 -9.389 1.00 0.00 H new ATOM 1361 N PRO A 116 -22.793 -16.138 -14.618 1.00 0.00 N ATOM 1362 CA PRO A 116 -23.427 -15.445 -15.766 1.00 0.00 C ATOM 1363 C PRO A 116 -24.630 -14.618 -15.303 1.00 0.00 C ATOM 1364 O PRO A 116 -25.512 -15.109 -14.627 1.00 0.00 O ATOM 1365 CB PRO A 116 -23.866 -16.607 -16.664 1.00 0.00 C ATOM 1366 CG PRO A 116 -23.461 -17.933 -15.994 1.00 0.00 C ATOM 1367 CD PRO A 116 -22.726 -17.621 -14.685 1.00 0.00 C ATOM 0 HA PRO A 116 -22.765 -14.741 -16.270 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -24.944 -16.577 -16.820 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -23.400 -16.522 -17.646 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -24.344 -18.541 -15.795 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -22.819 -18.511 -16.659 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -23.211 -18.087 -13.827 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -21.697 -17.979 -14.703 1.00 0.00 H new ATOM 1375 N ILE A 117 -24.669 -13.364 -15.662 1.00 0.00 N ATOM 1376 CA ILE A 117 -25.813 -12.503 -15.243 1.00 0.00 C ATOM 1377 C ILE A 117 -26.409 -11.786 -16.456 1.00 0.00 C ATOM 1378 O ILE A 117 -25.703 -11.364 -17.351 1.00 0.00 O ATOM 1379 CB ILE A 117 -25.211 -11.496 -14.261 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -26.291 -10.500 -13.828 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -24.063 -10.745 -14.938 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -26.335 -10.428 -12.301 1.00 0.00 C ATOM 0 H ILE A 117 -23.959 -12.898 -16.227 1.00 0.00 H new ATOM 0 HA ILE A 117 -26.620 -13.079 -14.791 1.00 0.00 H new ATOM 0 HB ILE A 117 -24.831 -12.023 -13.386 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -26.080 -9.515 -14.243 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -27.262 -10.808 -14.216 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -23.635 -10.028 -14.238 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -23.295 -11.455 -15.246 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -24.440 -10.217 -15.814 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -27.103 -9.719 -11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -26.567 -11.413 -11.897 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -25.366 -10.100 -11.924 1.00 0.00 H new ATOM 1394 N THR A 118 -27.706 -11.644 -16.494 1.00 0.00 N ATOM 1395 CA THR A 118 -28.349 -10.955 -17.650 1.00 0.00 C ATOM 1396 C THR A 118 -28.890 -9.589 -17.218 1.00 0.00 C ATOM 1397 O THR A 118 -29.076 -9.327 -16.047 1.00 0.00 O ATOM 1398 CB THR A 118 -29.494 -11.878 -18.073 1.00 0.00 C ATOM 1399 OG1 THR A 118 -30.222 -11.271 -19.132 1.00 0.00 O ATOM 1400 CG2 THR A 118 -30.425 -12.119 -16.883 1.00 0.00 C ATOM 0 H THR A 118 -28.349 -11.975 -15.775 1.00 0.00 H new ATOM 0 HA THR A 118 -27.649 -10.774 -18.466 1.00 0.00 H new ATOM 0 HB THR A 118 -29.087 -12.831 -18.411 1.00 0.00 H new ATOM 0 HG1 THR A 118 -30.955 -11.861 -19.406 1.00 0.00 H new ATOM 0 HG21 THR A 118 -31.240 -12.776 -17.186 1.00 0.00 H new ATOM 0 HG22 THR A 118 -29.865 -12.585 -16.072 1.00 0.00 H new ATOM 0 HG23 THR A 118 -30.834 -11.168 -16.542 1.00 0.00 H new ATOM 1408 N ILE A 119 -29.139 -8.715 -18.155 1.00 0.00 N ATOM 1409 CA ILE A 119 -29.664 -7.365 -17.794 1.00 0.00 C ATOM 1410 C ILE A 119 -31.001 -7.109 -18.501 1.00 0.00 C ATOM 1411 O ILE A 119 -31.405 -7.851 -19.373 1.00 0.00 O ATOM 1412 CB ILE A 119 -28.597 -6.388 -18.285 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -27.289 -6.642 -17.529 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -29.059 -4.952 -18.033 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -26.233 -7.173 -18.500 1.00 0.00 C ATOM 0 H ILE A 119 -29.002 -8.876 -19.153 1.00 0.00 H new ATOM 0 HA ILE A 119 -29.850 -7.263 -16.725 1.00 0.00 H new ATOM 0 HB ILE A 119 -28.437 -6.534 -19.353 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -26.940 -5.720 -17.064 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -27.454 -7.361 -16.726 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -28.296 -4.257 -18.384 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.990 -4.770 -18.570 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -29.221 -4.804 -16.965 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -25.302 -7.354 -17.962 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -26.583 -8.105 -18.944 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -26.061 -6.439 -19.287 1.00 0.00 H new ATOM 1427 N SER A 120 -31.693 -6.065 -18.126 1.00 0.00 N ATOM 1428 CA SER A 120 -33.006 -5.765 -18.769 1.00 0.00 C ATOM 1429 C SER A 120 -32.850 -5.650 -20.288 1.00 0.00 C ATOM 1430 O SER A 120 -31.800 -5.916 -20.839 1.00 0.00 O ATOM 1431 CB SER A 120 -33.440 -4.427 -18.174 1.00 0.00 C ATOM 1432 OG SER A 120 -34.340 -4.661 -17.098 1.00 0.00 O ATOM 0 H SER A 120 -31.405 -5.407 -17.402 1.00 0.00 H new ATOM 0 HA SER A 120 -33.738 -6.552 -18.589 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.570 -3.873 -17.821 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.919 -3.815 -18.938 1.00 0.00 H new ATOM 0 HG SER A 120 -34.619 -3.804 -16.713 1.00 0.00 H new ATOM 1438 N SER A 121 -33.894 -5.257 -20.969 1.00 0.00 N ATOM 1439 CA SER A 121 -33.814 -5.126 -22.453 1.00 0.00 C ATOM 1440 C SER A 121 -32.947 -3.926 -22.836 1.00 0.00 C ATOM 1441 O SER A 121 -33.444 -2.881 -23.208 1.00 0.00 O ATOM 1442 CB SER A 121 -35.257 -4.910 -22.907 1.00 0.00 C ATOM 1443 OG SER A 121 -35.859 -3.908 -22.098 1.00 0.00 O ATOM 0 H SER A 121 -34.799 -5.021 -20.561 1.00 0.00 H new ATOM 0 HA SER A 121 -33.364 -6.002 -22.920 1.00 0.00 H new ATOM 0 HB2 SER A 121 -35.280 -4.610 -23.955 1.00 0.00 H new ATOM 0 HB3 SER A 121 -35.818 -5.841 -22.830 1.00 0.00 H new ATOM 0 HG SER A 121 -35.356 -3.071 -22.185 1.00 0.00 H new ATOM 1449 N GLU A 122 -31.652 -4.067 -22.752 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.751 -2.935 -23.115 1.00 0.00 C ATOM 1451 C GLU A 122 -31.154 -1.667 -22.356 1.00 0.00 C ATOM 1452 O GLU A 122 -31.486 -0.658 -22.947 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.945 -2.743 -24.620 1.00 0.00 C ATOM 1454 CG GLU A 122 -29.894 -3.556 -25.378 1.00 0.00 C ATOM 1455 CD GLU A 122 -29.718 -2.980 -26.783 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -29.156 -1.902 -26.894 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -30.147 -3.625 -27.725 1.00 0.00 O ATOM 0 H GLU A 122 -31.178 -4.918 -22.448 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.711 -3.138 -22.859 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -31.946 -3.061 -24.912 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -30.858 -1.687 -24.877 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -28.945 -3.532 -24.842 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -30.200 -4.600 -25.438 1.00 0.00 H new ATOM 1464 N ASP A 123 -31.126 -1.709 -21.053 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.505 -0.504 -20.261 1.00 0.00 C ATOM 1466 C ASP A 123 -30.325 0.468 -20.187 1.00 0.00 C ATOM 1467 O ASP A 123 -30.296 1.479 -20.860 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.852 -1.034 -18.870 1.00 0.00 C ATOM 1469 CG ASP A 123 -33.365 -0.957 -18.657 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -34.090 -1.355 -19.553 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -33.772 -0.501 -17.601 1.00 0.00 O ATOM 0 H ASP A 123 -30.857 -2.524 -20.502 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.338 0.039 -20.707 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.512 -2.064 -18.766 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.337 -0.450 -18.108 1.00 0.00 H new ATOM 1476 N THR A 124 -29.350 0.169 -19.373 1.00 0.00 N ATOM 1477 CA THR A 124 -28.172 1.074 -19.256 1.00 0.00 C ATOM 1478 C THR A 124 -26.910 0.259 -18.953 1.00 0.00 C ATOM 1479 O THR A 124 -26.490 0.148 -17.819 1.00 0.00 O ATOM 1480 CB THR A 124 -28.501 2.006 -18.090 1.00 0.00 C ATOM 1481 OG1 THR A 124 -29.862 2.403 -18.174 1.00 0.00 O ATOM 1482 CG2 THR A 124 -27.602 3.242 -18.152 1.00 0.00 C ATOM 0 H THR A 124 -29.318 -0.663 -18.784 1.00 0.00 H new ATOM 0 HA THR A 124 -27.982 1.626 -20.176 1.00 0.00 H new ATOM 0 HB THR A 124 -28.331 1.484 -17.148 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.076 2.999 -17.426 1.00 0.00 H new ATOM 0 HG21 THR A 124 -27.838 3.906 -17.320 1.00 0.00 H new ATOM 0 HG22 THR A 124 -26.558 2.936 -18.087 1.00 0.00 H new ATOM 0 HG23 THR A 124 -27.769 3.766 -19.093 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.307 -0.310 -19.960 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.076 -1.118 -19.731 1.00 0.00 C ATOM 1492 C LEU A 125 -23.979 -0.697 -20.711 1.00 0.00 C ATOM 1493 O LEU A 125 -24.058 -0.965 -21.893 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.495 -2.564 -20.000 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.400 -3.383 -18.711 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -23.951 -3.401 -18.221 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -26.295 -2.757 -17.641 1.00 0.00 C ATOM 0 H LEU A 125 -26.613 -0.251 -20.931 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.679 -0.985 -18.725 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.515 -2.591 -20.384 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.855 -3.001 -20.766 1.00 0.00 H new ATOM 0 HG LEU A 125 -25.728 -4.404 -18.906 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -23.885 -3.985 -17.303 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.315 -3.850 -18.983 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.620 -2.381 -18.027 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -26.227 -3.341 -16.723 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -25.969 -1.735 -17.446 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.328 -2.748 -17.990 1.00 0.00 H new ATOM 1509 N ASP A 126 -22.955 -0.043 -20.235 1.00 0.00 N ATOM 1510 CA ASP A 126 -21.862 0.380 -21.155 1.00 0.00 C ATOM 1511 C ASP A 126 -20.516 0.358 -20.427 1.00 0.00 C ATOM 1512 O ASP A 126 -20.450 0.445 -19.217 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.229 1.799 -21.591 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.101 2.385 -22.443 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -20.686 1.720 -23.379 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -20.672 3.488 -22.148 1.00 0.00 O ATOM 0 H ASP A 126 -22.828 0.215 -19.256 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.762 -0.287 -22.011 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.158 1.786 -22.160 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.400 2.426 -20.716 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.444 0.245 -21.160 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.099 0.219 -20.518 1.00 0.00 C ATOM 1523 C VAL A 127 -17.754 1.604 -19.968 1.00 0.00 C ATOM 1524 O VAL A 127 -18.190 2.614 -20.484 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.134 -0.171 -21.638 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -15.717 -0.292 -21.073 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.560 -1.515 -22.233 1.00 0.00 C ATOM 0 H VAL A 127 -19.440 0.169 -22.177 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.051 -0.477 -19.680 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.152 0.594 -22.414 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.029 -0.570 -21.872 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.412 0.664 -20.648 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.699 -1.057 -20.296 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -16.872 -1.794 -23.032 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.542 -2.279 -21.456 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.569 -1.431 -22.636 1.00 0.00 H new ATOM 1537 N PHE A 128 -16.978 1.661 -18.921 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.610 2.982 -18.338 1.00 0.00 C ATOM 1539 C PHE A 128 -15.417 3.582 -19.089 1.00 0.00 C ATOM 1540 O PHE A 128 -15.388 4.759 -19.385 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.238 2.683 -16.886 1.00 0.00 C ATOM 1542 CG PHE A 128 -16.693 3.822 -16.004 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.026 4.281 -16.075 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -15.784 4.428 -15.108 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -18.451 5.347 -15.250 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -16.209 5.492 -14.284 1.00 0.00 C ATOM 1547 CZ PHE A 128 -17.543 5.952 -14.354 1.00 0.00 C ATOM 0 H PHE A 128 -16.583 0.850 -18.444 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.422 3.705 -18.410 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.704 1.752 -16.565 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.160 2.548 -16.796 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -18.721 3.818 -16.760 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -14.764 4.077 -15.054 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -19.471 5.699 -15.305 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.514 5.955 -13.599 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.868 6.766 -13.723 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.430 2.782 -19.397 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.244 3.314 -20.127 1.00 0.00 C ATOM 1559 C GLY A 129 -13.096 2.594 -21.468 1.00 0.00 C ATOM 1560 O GLY A 129 -14.069 2.290 -22.129 1.00 0.00 O ATOM 0 H GLY A 129 -14.395 1.787 -19.175 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.356 4.386 -20.290 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.344 3.175 -19.528 1.00 0.00 H new ATOM 1564 N VAL A 130 -11.886 2.327 -21.882 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.690 1.634 -23.189 1.00 0.00 C ATOM 1566 C VAL A 130 -10.497 0.672 -23.132 1.00 0.00 C ATOM 1567 O VAL A 130 -10.055 0.168 -24.146 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.416 2.758 -24.191 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.138 3.499 -23.794 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.244 2.160 -25.589 1.00 0.00 C ATOM 0 H VAL A 130 -11.031 2.557 -21.376 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.558 1.033 -23.461 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.253 3.456 -24.192 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.944 4.299 -24.509 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.258 3.924 -22.797 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.299 2.803 -23.793 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.049 2.959 -26.305 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.406 1.463 -25.586 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.154 1.632 -25.874 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.965 0.407 -21.966 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.802 -0.526 -21.887 1.00 0.00 C ATOM 1582 C VAL A 131 -8.443 -0.842 -20.433 1.00 0.00 C ATOM 1583 O VAL A 131 -8.936 -0.227 -19.510 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.655 0.216 -22.581 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.294 1.472 -21.786 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.431 -0.699 -22.666 1.00 0.00 C ATOM 0 H VAL A 131 -10.281 0.791 -21.076 1.00 0.00 H new ATOM 0 HA VAL A 131 -9.019 -1.485 -22.359 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.969 0.502 -23.585 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.478 1.996 -22.284 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.163 2.127 -21.727 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.983 1.189 -20.780 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.615 -0.171 -23.160 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.121 -0.987 -21.661 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.683 -1.592 -23.238 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.583 -1.805 -20.233 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.161 -2.187 -18.859 1.00 0.00 C ATOM 1598 C ILE A 132 -5.690 -2.627 -18.907 1.00 0.00 C ATOM 1599 O ILE A 132 -5.383 -3.798 -19.020 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.107 -3.341 -18.466 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.397 -2.751 -17.891 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.462 -4.239 -17.399 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.396 -2.500 -19.019 1.00 0.00 C ATOM 0 H ILE A 132 -7.150 -2.350 -20.978 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.224 -1.379 -18.131 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.314 -3.939 -19.354 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.826 -3.434 -17.158 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.181 -1.819 -17.369 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.148 -5.045 -17.139 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.537 -4.662 -17.790 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.243 -3.648 -16.510 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.313 -2.080 -18.606 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.967 -1.800 -19.736 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.622 -3.441 -19.521 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.781 -1.693 -18.842 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.335 -2.051 -18.903 1.00 0.00 C ATOM 1617 C HIS A 133 -2.908 -2.799 -17.639 1.00 0.00 C ATOM 1618 O HIS A 133 -2.826 -2.233 -16.568 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.603 -0.713 -19.007 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.604 -0.249 -20.437 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.758 0.174 -21.077 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -1.597 -0.136 -21.365 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -3.421 0.519 -22.334 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -2.116 0.348 -22.562 1.00 0.00 N ATOM 0 H HIS A 133 -4.977 -0.696 -18.749 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.112 -2.709 -19.743 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -3.088 0.029 -18.373 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.579 -0.818 -18.649 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.560 -0.385 -21.192 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -4.121 0.889 -23.069 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.609 0.533 -23.428 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.626 -4.068 -17.761 1.00 0.00 N ATOM 1633 CA VAL A 134 -2.193 -4.853 -16.570 1.00 0.00 C ATOM 1634 C VAL A 134 -0.681 -4.715 -16.384 1.00 0.00 C ATOM 1635 O VAL A 134 0.091 -4.980 -17.286 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.565 -6.299 -16.892 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -2.231 -7.190 -15.693 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -4.063 -6.386 -17.190 1.00 0.00 C ATOM 0 H VAL A 134 -2.677 -4.594 -18.633 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.664 -4.511 -15.649 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.001 -6.634 -17.763 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.496 -8.222 -15.922 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.164 -7.128 -15.480 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.795 -6.855 -14.822 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.329 -7.418 -17.420 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.627 -6.051 -16.320 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.302 -5.751 -18.043 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.247 -4.294 -15.228 1.00 0.00 N ATOM 1649 CA VAL A 135 1.218 -4.134 -14.999 1.00 0.00 C ATOM 1650 C VAL A 135 1.763 -5.336 -14.226 1.00 0.00 C ATOM 1651 O VAL A 135 1.624 -5.429 -13.022 1.00 0.00 O ATOM 1652 CB VAL A 135 1.357 -2.853 -14.173 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.835 -2.481 -14.046 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.608 -1.707 -14.861 1.00 0.00 C ATOM 0 H VAL A 135 -0.841 -4.054 -14.434 1.00 0.00 H new ATOM 0 HA VAL A 135 1.778 -4.075 -15.932 1.00 0.00 H new ATOM 0 HB VAL A 135 0.934 -3.022 -13.183 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.931 -1.569 -13.457 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.373 -3.290 -13.552 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.256 -2.319 -15.038 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.710 -0.798 -14.268 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.027 -1.542 -15.854 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.447 -1.964 -14.951 1.00 0.00 H new ATOM 1664 N LYS A 136 2.382 -6.259 -14.912 1.00 0.00 N ATOM 1665 CA LYS A 136 2.936 -7.458 -14.221 1.00 0.00 C ATOM 1666 C LYS A 136 4.338 -7.158 -13.689 1.00 0.00 C ATOM 1667 O LYS A 136 5.299 -7.115 -14.431 1.00 0.00 O ATOM 1668 CB LYS A 136 2.991 -8.544 -15.295 1.00 0.00 C ATOM 1669 CG LYS A 136 1.568 -8.942 -15.691 1.00 0.00 C ATOM 1670 CD LYS A 136 1.580 -10.349 -16.291 1.00 0.00 C ATOM 1671 CE LYS A 136 0.367 -10.524 -17.208 1.00 0.00 C ATOM 1672 NZ LYS A 136 0.087 -11.986 -17.199 1.00 0.00 N ATOM 0 H LYS A 136 2.528 -6.234 -15.921 1.00 0.00 H new ATOM 0 HA LYS A 136 2.330 -7.761 -13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.534 -8.181 -16.167 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.532 -9.413 -14.921 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.915 -8.913 -14.819 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.168 -8.231 -16.413 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.500 -10.508 -16.853 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.559 -11.095 -15.496 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.489 -9.956 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.580 -10.169 -18.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.733 -12.186 -17.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.917 -12.501 -17.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.119 -12.294 -16.227 1.00 0.00 H new ATOM 1686 N ALA A 137 4.463 -6.951 -12.407 1.00 0.00 N ATOM 1687 CA ALA A 137 5.804 -6.653 -11.826 1.00 0.00 C ATOM 1688 C ALA A 137 6.753 -7.832 -12.057 1.00 0.00 C ATOM 1689 O ALA A 137 6.558 -8.911 -11.534 1.00 0.00 O ATOM 1690 CB ALA A 137 5.551 -6.454 -10.332 1.00 0.00 C ATOM 0 H ALA A 137 3.695 -6.975 -11.736 1.00 0.00 H new ATOM 0 HA ALA A 137 6.268 -5.778 -12.282 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.492 -6.230 -9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.857 -5.626 -10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.123 -7.364 -9.911 1.00 0.00 H new ATOM 1696 N MET A 138 7.781 -7.634 -12.837 1.00 0.00 N ATOM 1697 CA MET A 138 8.742 -8.744 -13.100 1.00 0.00 C ATOM 1698 C MET A 138 10.110 -8.414 -12.497 1.00 0.00 C ATOM 1699 O MET A 138 10.859 -7.621 -13.029 1.00 0.00 O ATOM 1700 CB MET A 138 8.835 -8.833 -14.624 1.00 0.00 C ATOM 1701 CG MET A 138 8.928 -10.301 -15.044 1.00 0.00 C ATOM 1702 SD MET A 138 7.301 -10.873 -15.595 1.00 0.00 S ATOM 1703 CE MET A 138 7.022 -12.072 -14.268 1.00 0.00 C ATOM 0 H MET A 138 7.997 -6.753 -13.303 1.00 0.00 H new ATOM 0 HA MET A 138 8.418 -9.685 -12.655 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.961 -8.368 -15.080 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.709 -8.286 -14.978 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.657 -10.416 -15.846 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.275 -10.908 -14.208 1.00 0.00 H new ATOM 0 HE1 MET A 138 6.055 -12.555 -14.411 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.810 -12.825 -14.286 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.033 -11.559 -13.306 1.00 0.00 H new ATOM 1713 N ARG A 139 10.440 -9.018 -11.388 1.00 0.00 N ATOM 1714 CA ARG A 139 11.759 -8.739 -10.750 1.00 0.00 C ATOM 1715 C ARG A 139 12.676 -9.958 -10.873 1.00 0.00 C ATOM 1716 O ARG A 139 13.502 -10.145 -9.994 1.00 0.00 O ATOM 1717 CB ARG A 139 11.437 -8.456 -9.283 1.00 0.00 C ATOM 1718 CG ARG A 139 10.745 -9.675 -8.667 1.00 0.00 C ATOM 1719 CD ARG A 139 9.258 -9.374 -8.470 1.00 0.00 C ATOM 1720 NE ARG A 139 8.586 -10.703 -8.536 1.00 0.00 N ATOM 1721 CZ ARG A 139 8.003 -11.191 -7.476 1.00 0.00 C ATOM 1722 NH1 ARG A 139 6.800 -10.800 -7.156 1.00 0.00 N ATOM 1723 NH2 ARG A 139 8.621 -12.072 -6.738 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.536 -10.685 -11.844 1.00 0.00 O ATOM 0 H ARG A 139 9.854 -9.692 -10.896 1.00 0.00 H new ATOM 0 HA ARG A 139 12.277 -7.904 -11.222 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.352 -8.229 -8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.793 -7.580 -9.204 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.868 -10.542 -9.315 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.206 -9.924 -7.711 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.077 -8.887 -7.512 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.885 -8.704 -9.244 1.00 0.00 H new ATOM 0 HE ARG A 139 8.582 -11.230 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG A 139 6.316 -10.113 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.343 -11.181 -6.327 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.560 -12.379 -6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.165 -12.453 -5.909 1.00 0.00 H new TER 1738 ARG A 139 ATOM 1739 N ALA B 25 -3.194 5.364 14.945 1.00 0.00 N ATOM 1740 CA ALA B 25 -3.792 5.516 13.586 1.00 0.00 C ATOM 1741 C ALA B 25 -4.660 6.778 13.529 1.00 0.00 C ATOM 1742 O ALA B 25 -5.833 6.750 13.845 1.00 0.00 O ATOM 1743 CB ALA B 25 -4.649 4.267 13.389 1.00 0.00 C ATOM 0 HA ALA B 25 -3.034 5.616 12.809 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -5.125 4.303 12.409 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -4.019 3.380 13.454 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -5.415 4.226 14.163 1.00 0.00 H new ATOM 1751 N PHE B 26 -4.092 7.882 13.130 1.00 0.00 N ATOM 1752 CA PHE B 26 -4.885 9.142 13.053 1.00 0.00 C ATOM 1753 C PHE B 26 -4.363 10.032 11.913 1.00 0.00 C ATOM 1754 O PHE B 26 -3.579 10.929 12.152 1.00 0.00 O ATOM 1755 CB PHE B 26 -4.675 9.825 14.405 1.00 0.00 C ATOM 1756 CG PHE B 26 -5.932 10.562 14.800 1.00 0.00 C ATOM 1757 CD1 PHE B 26 -7.136 9.850 14.993 1.00 0.00 C ATOM 1758 CD2 PHE B 26 -5.905 11.963 14.975 1.00 0.00 C ATOM 1759 CE1 PHE B 26 -8.313 10.539 15.362 1.00 0.00 C ATOM 1760 CE2 PHE B 26 -7.080 12.652 15.344 1.00 0.00 C ATOM 1761 CZ PHE B 26 -8.284 11.940 15.537 1.00 0.00 C ATOM 0 H PHE B 26 -3.114 7.967 12.854 1.00 0.00 H new ATOM 0 HA PHE B 26 -5.939 8.954 12.850 1.00 0.00 H new ATOM 0 HB2 PHE B 26 -4.422 9.084 15.163 1.00 0.00 H new ATOM 0 HB3 PHE B 26 -3.837 10.520 14.347 1.00 0.00 H new ATOM 0 HD1 PHE B 26 -7.157 8.779 14.859 1.00 0.00 H new ATOM 0 HD2 PHE B 26 -4.984 12.508 14.826 1.00 0.00 H new ATOM 0 HE1 PHE B 26 -9.234 9.995 15.510 1.00 0.00 H new ATOM 0 HE2 PHE B 26 -7.058 13.723 15.479 1.00 0.00 H new ATOM 0 HZ PHE B 26 -9.183 12.467 15.819 1.00 0.00 H new ATOM 1771 N PRO B 27 -4.811 9.765 10.702 1.00 0.00 N ATOM 1772 CA PRO B 27 -4.364 10.568 9.538 1.00 0.00 C ATOM 1773 C PRO B 27 -4.790 12.031 9.702 1.00 0.00 C ATOM 1774 O PRO B 27 -3.973 12.906 9.911 1.00 0.00 O ATOM 1775 CB PRO B 27 -5.100 9.910 8.367 1.00 0.00 C ATOM 1776 CG PRO B 27 -5.951 8.744 8.907 1.00 0.00 C ATOM 1777 CD PRO B 27 -5.771 8.664 10.427 1.00 0.00 C ATOM 0 HA PRO B 27 -3.282 10.585 9.408 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -5.735 10.639 7.863 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -4.385 9.545 7.629 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -7.001 8.897 8.659 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -5.646 7.807 8.441 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -6.714 8.808 10.954 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -5.377 7.696 10.737 1.00 0.00 H new ATOM 1785 N SER B 28 -6.062 12.302 9.607 1.00 0.00 N ATOM 1786 CA SER B 28 -6.539 13.708 9.756 1.00 0.00 C ATOM 1787 C SER B 28 -8.074 13.746 9.816 1.00 0.00 C ATOM 1788 O SER B 28 -8.723 12.804 9.403 1.00 0.00 O ATOM 1789 CB SER B 28 -6.035 14.431 8.508 1.00 0.00 C ATOM 1790 OG SER B 28 -6.292 13.629 7.364 1.00 0.00 O ATOM 0 H SER B 28 -6.793 11.612 9.433 1.00 0.00 H new ATOM 0 HA SER B 28 -6.174 14.172 10.672 1.00 0.00 H new ATOM 0 HB2 SER B 28 -6.531 15.397 8.408 1.00 0.00 H new ATOM 0 HB3 SER B 28 -4.967 14.629 8.595 1.00 0.00 H new ATOM 0 HG SER B 28 -5.971 14.091 6.562 1.00 0.00 H new ATOM 1796 N PRO B 29 -8.621 14.832 10.328 1.00 0.00 N ATOM 1797 CA PRO B 29 -10.094 14.959 10.429 1.00 0.00 C ATOM 1798 C PRO B 29 -10.732 14.918 9.038 1.00 0.00 C ATOM 1799 O PRO B 29 -11.861 14.500 8.874 1.00 0.00 O ATOM 1800 CB PRO B 29 -10.273 16.337 11.076 1.00 0.00 C ATOM 1801 CG PRO B 29 -8.884 16.954 11.324 1.00 0.00 C ATOM 1802 CD PRO B 29 -7.812 15.974 10.830 1.00 0.00 C ATOM 0 HA PRO B 29 -10.564 14.155 10.996 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -10.863 16.984 10.427 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -10.818 16.245 12.015 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -8.795 17.906 10.801 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -8.747 17.160 12.386 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -7.196 16.410 10.044 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -7.139 15.672 11.632 1.00 0.00 H new ATOM 1810 N ALA B 30 -10.017 15.347 8.034 1.00 0.00 N ATOM 1811 CA ALA B 30 -10.583 15.331 6.654 1.00 0.00 C ATOM 1812 C ALA B 30 -10.137 14.067 5.916 1.00 0.00 C ATOM 1813 O ALA B 30 -9.020 13.973 5.445 1.00 0.00 O ATOM 1814 CB ALA B 30 -10.013 16.578 5.979 1.00 0.00 C ATOM 0 H ALA B 30 -9.066 15.708 8.109 1.00 0.00 H new ATOM 0 HA ALA B 30 -11.673 15.330 6.653 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -10.383 16.639 4.956 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -10.324 17.465 6.531 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -8.925 16.520 5.968 1.00 0.00 H new ATOM 1820 N ALA B 31 -11.000 13.094 5.810 1.00 0.00 N ATOM 1821 CA ALA B 31 -10.624 11.836 5.102 1.00 0.00 C ATOM 1822 C ALA B 31 -11.812 11.311 4.290 1.00 0.00 C ATOM 1823 O ALA B 31 -12.149 10.145 4.353 1.00 0.00 O ATOM 1824 CB ALA B 31 -10.254 10.854 6.213 1.00 0.00 C ATOM 0 H ALA B 31 -11.949 13.115 6.183 1.00 0.00 H new ATOM 0 HA ALA B 31 -9.803 11.984 4.400 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -9.964 9.900 5.773 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -9.421 11.255 6.791 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -11.112 10.706 6.868 1.00 0.00 H new ATOM 1830 N ASP B 32 -12.446 12.161 3.531 1.00 0.00 N ATOM 1831 CA ASP B 32 -13.612 11.709 2.717 1.00 0.00 C ATOM 1832 C ASP B 32 -13.132 11.100 1.396 1.00 0.00 C ATOM 1833 O ASP B 32 -13.163 9.900 1.208 1.00 0.00 O ATOM 1834 CB ASP B 32 -14.429 12.976 2.458 1.00 0.00 C ATOM 1835 CG ASP B 32 -15.408 13.199 3.612 1.00 0.00 C ATOM 1836 OD1 ASP B 32 -14.946 13.425 4.719 1.00 0.00 O ATOM 1837 OD2 ASP B 32 -16.602 13.141 3.371 1.00 0.00 O ATOM 0 H ASP B 32 -12.208 13.149 3.438 1.00 0.00 H new ATOM 0 HA ASP B 32 -14.198 10.943 3.225 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -13.765 13.835 2.359 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -14.973 12.884 1.518 1.00 0.00 H new ATOM 1842 N TYR B 33 -12.690 11.917 0.481 1.00 0.00 N ATOM 1843 CA TYR B 33 -12.209 11.386 -0.828 1.00 0.00 C ATOM 1844 C TYR B 33 -10.904 12.074 -1.237 1.00 0.00 C ATOM 1845 O TYR B 33 -10.524 12.069 -2.391 1.00 0.00 O ATOM 1846 CB TYR B 33 -13.323 11.712 -1.829 1.00 0.00 C ATOM 1847 CG TYR B 33 -13.644 13.188 -1.774 1.00 0.00 C ATOM 1848 CD1 TYR B 33 -12.736 14.129 -2.307 1.00 0.00 C ATOM 1849 CD2 TYR B 33 -14.852 13.626 -1.189 1.00 0.00 C ATOM 1850 CE1 TYR B 33 -13.036 15.508 -2.254 1.00 0.00 C ATOM 1851 CE2 TYR B 33 -15.152 15.005 -1.136 1.00 0.00 C ATOM 1852 CZ TYR B 33 -14.244 15.946 -1.669 1.00 0.00 C ATOM 1853 OH TYR B 33 -14.537 17.294 -1.617 1.00 0.00 O ATOM 0 H TYR B 33 -12.640 12.931 0.582 1.00 0.00 H new ATOM 0 HA TYR B 33 -12.002 10.317 -0.783 1.00 0.00 H new ATOM 0 HB2 TYR B 33 -13.012 11.435 -2.836 1.00 0.00 H new ATOM 0 HB3 TYR B 33 -14.214 11.128 -1.599 1.00 0.00 H new ATOM 0 HD1 TYR B 33 -11.812 13.794 -2.755 1.00 0.00 H new ATOM 0 HD2 TYR B 33 -15.547 12.906 -0.782 1.00 0.00 H new ATOM 0 HE1 TYR B 33 -12.341 16.228 -2.661 1.00 0.00 H new ATOM 0 HE2 TYR B 33 -16.076 15.340 -0.688 1.00 0.00 H new ATOM 0 HH TYR B 33 -15.406 17.423 -1.184 1.00 0.00 H new ATOM 1863 N VAL B 34 -10.213 12.668 -0.301 1.00 0.00 N ATOM 1864 CA VAL B 34 -8.934 13.355 -0.642 1.00 0.00 C ATOM 1865 C VAL B 34 -7.740 12.478 -0.254 1.00 0.00 C ATOM 1866 O VAL B 34 -6.892 12.876 0.522 1.00 0.00 O ATOM 1867 CB VAL B 34 -8.946 14.641 0.183 1.00 0.00 C ATOM 1868 CG1 VAL B 34 -8.988 14.294 1.674 1.00 0.00 C ATOM 1869 CG2 VAL B 34 -7.682 15.450 -0.117 1.00 0.00 C ATOM 0 H VAL B 34 -10.478 12.707 0.683 1.00 0.00 H new ATOM 0 HA VAL B 34 -8.844 13.555 -1.710 1.00 0.00 H new ATOM 0 HB VAL B 34 -9.826 15.230 -0.076 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -8.996 15.212 2.261 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -9.888 13.718 1.888 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -8.109 13.704 1.935 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -7.689 16.368 0.471 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -6.803 14.860 0.142 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -7.653 15.699 -1.178 1.00 0.00 H new ATOM 1879 N GLU B 35 -7.665 11.290 -0.787 1.00 0.00 N ATOM 1880 CA GLU B 35 -6.522 10.392 -0.449 1.00 0.00 C ATOM 1881 C GLU B 35 -5.715 10.067 -1.709 1.00 0.00 C ATOM 1882 O GLU B 35 -4.642 10.595 -1.922 1.00 0.00 O ATOM 1883 CB GLU B 35 -7.166 9.126 0.119 1.00 0.00 C ATOM 1884 CG GLU B 35 -7.088 9.154 1.646 1.00 0.00 C ATOM 1885 CD GLU B 35 -8.396 8.621 2.234 1.00 0.00 C ATOM 1886 OE1 GLU B 35 -8.829 7.565 1.804 1.00 0.00 O ATOM 1887 OE2 GLU B 35 -8.941 9.277 3.106 1.00 0.00 O ATOM 0 H GLU B 35 -8.344 10.901 -1.441 1.00 0.00 H new ATOM 0 HA GLU B 35 -5.832 10.850 0.260 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -8.206 9.059 -0.201 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -6.657 8.242 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -6.249 8.548 1.989 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -6.909 10.172 1.993 1.00 0.00 H new ATOM 1894 N GLN B 36 -6.223 9.204 -2.546 1.00 0.00 N ATOM 1895 CA GLN B 36 -5.484 8.850 -3.792 1.00 0.00 C ATOM 1896 C GLN B 36 -5.182 10.114 -4.602 1.00 0.00 C ATOM 1897 O GLN B 36 -4.042 10.425 -4.885 1.00 0.00 O ATOM 1898 CB GLN B 36 -6.428 7.927 -4.564 1.00 0.00 C ATOM 1899 CG GLN B 36 -5.612 6.986 -5.450 1.00 0.00 C ATOM 1900 CD GLN B 36 -5.660 5.571 -4.870 1.00 0.00 C ATOM 1901 OE1 GLN B 36 -5.763 4.605 -5.602 1.00 0.00 O ATOM 1902 NE2 GLN B 36 -5.590 5.404 -3.578 1.00 0.00 N ATOM 0 H GLN B 36 -7.117 8.729 -2.421 1.00 0.00 H new ATOM 0 HA GLN B 36 -4.527 8.370 -3.585 1.00 0.00 H new ATOM 0 HB2 GLN B 36 -7.039 7.351 -3.869 1.00 0.00 H new ATOM 0 HB3 GLN B 36 -7.111 8.517 -5.175 1.00 0.00 H new ATOM 0 HG2 GLN B 36 -6.010 6.988 -6.465 1.00 0.00 H new ATOM 0 HG3 GLN B 36 -4.580 7.331 -5.511 1.00 0.00 H new ATOM 0 HE21 GLN B 36 -5.504 6.213 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN B 36 -5.622 4.464 -3.183 1.00 0.00 H new ATOM 1911 N ARG B 37 -6.197 10.846 -4.974 1.00 0.00 N ATOM 1912 CA ARG B 37 -5.972 12.093 -5.763 1.00 0.00 C ATOM 1913 C ARG B 37 -5.120 11.797 -7.000 1.00 0.00 C ATOM 1914 O ARG B 37 -4.109 12.432 -7.225 1.00 0.00 O ATOM 1915 CB ARG B 37 -5.229 13.033 -4.812 1.00 0.00 C ATOM 1916 CG ARG B 37 -5.923 14.396 -4.795 1.00 0.00 C ATOM 1917 CD ARG B 37 -5.177 15.337 -3.847 1.00 0.00 C ATOM 1918 NE ARG B 37 -6.206 16.308 -3.380 1.00 0.00 N ATOM 1919 CZ ARG B 37 -6.571 17.294 -4.153 1.00 0.00 C ATOM 1920 NH1 ARG B 37 -7.283 17.058 -5.222 1.00 0.00 N ATOM 1921 NH2 ARG B 37 -6.224 18.517 -3.858 1.00 0.00 N ATOM 0 H ARG B 37 -7.173 10.635 -4.766 1.00 0.00 H new ATOM 0 HA ARG B 37 -6.906 12.527 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -5.210 12.610 -3.807 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -4.193 13.145 -5.131 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -5.945 14.817 -5.800 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -6.959 14.285 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -4.741 14.791 -3.010 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -4.358 15.844 -4.358 1.00 0.00 H new ATOM 0 HE ARG B 37 -6.625 16.202 -2.456 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -7.554 16.102 -5.453 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -7.568 17.829 -5.826 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -5.668 18.702 -3.023 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -6.509 19.288 -4.462 1.00 0.00 H new ATOM 1935 N ILE B 38 -5.534 10.839 -7.800 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.778 10.465 -9.047 1.00 0.00 C ATOM 1937 C ILE B 38 -3.259 10.568 -8.844 1.00 0.00 C ATOM 1938 O ILE B 38 -2.581 11.318 -9.517 1.00 0.00 O ATOM 1939 CB ILE B 38 -5.259 11.446 -10.125 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -4.531 11.152 -11.439 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.978 12.890 -9.703 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -5.479 10.433 -12.399 1.00 0.00 C ATOM 0 H ILE B 38 -6.379 10.290 -7.640 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.966 9.429 -9.327 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.334 11.322 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.179 12.081 -11.887 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.652 10.536 -11.250 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.326 13.570 -10.480 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.501 13.105 -8.771 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.906 13.024 -9.557 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.960 10.224 -13.334 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -5.810 9.496 -11.950 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.344 11.065 -12.598 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.721 9.811 -7.927 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.252 9.862 -7.691 1.00 0.00 C ATOM 1956 C ASP B 39 -0.558 8.816 -8.560 1.00 0.00 C ATOM 1957 O ASP B 39 -0.088 7.804 -8.078 1.00 0.00 O ATOM 1958 CB ASP B 39 -1.079 9.544 -6.205 1.00 0.00 C ATOM 1959 CG ASP B 39 0.155 10.273 -5.670 1.00 0.00 C ATOM 1960 OD1 ASP B 39 1.026 10.582 -6.465 1.00 0.00 O ATOM 1961 OD2 ASP B 39 0.207 10.508 -4.474 1.00 0.00 O ATOM 0 H ASP B 39 -3.235 9.161 -7.332 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.815 10.828 -7.945 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -1.966 9.851 -5.650 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -0.970 8.469 -6.062 1.00 0.00 H new ATOM 1966 N LEU B 40 -0.502 9.050 -9.844 1.00 0.00 N ATOM 1967 CA LEU B 40 0.145 8.073 -10.768 1.00 0.00 C ATOM 1968 C LEU B 40 1.492 7.592 -10.218 1.00 0.00 C ATOM 1969 O LEU B 40 1.639 6.456 -9.818 1.00 0.00 O ATOM 1970 CB LEU B 40 0.360 8.850 -12.070 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.342 8.140 -13.233 1.00 0.00 C ATOM 1972 CD1 LEU B 40 0.068 6.665 -13.275 1.00 0.00 C ATOM 1973 CD2 LEU B 40 -1.855 8.241 -13.056 1.00 0.00 C ATOM 0 H LEU B 40 -0.880 9.883 -10.296 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.470 7.183 -10.902 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -0.028 9.863 -11.966 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.426 8.937 -12.278 1.00 0.00 H new ATOM 0 HG LEU B 40 -0.049 8.618 -14.168 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -0.437 6.171 -14.105 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.147 6.591 -13.411 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -0.214 6.182 -12.339 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -2.353 7.736 -13.884 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -2.144 7.769 -12.117 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -2.150 9.290 -13.041 1.00 0.00 H new ATOM 1985 N ASN B 41 2.475 8.446 -10.211 1.00 0.00 N ATOM 1986 CA ASN B 41 3.822 8.043 -9.706 1.00 0.00 C ATOM 1987 C ASN B 41 3.721 7.307 -8.365 1.00 0.00 C ATOM 1988 O ASN B 41 4.495 6.414 -8.079 1.00 0.00 O ATOM 1989 CB ASN B 41 4.587 9.359 -9.551 1.00 0.00 C ATOM 1990 CG ASN B 41 3.932 10.214 -8.463 1.00 0.00 C ATOM 1991 OD1 ASN B 41 2.963 10.902 -8.715 1.00 0.00 O ATOM 1992 ND2 ASN B 41 4.424 10.197 -7.255 1.00 0.00 N ATOM 0 H ASN B 41 2.406 9.411 -10.534 1.00 0.00 H new ATOM 0 HA ASN B 41 4.320 7.351 -10.385 1.00 0.00 H new ATOM 0 HB2 ASN B 41 5.626 9.158 -9.292 1.00 0.00 H new ATOM 0 HB3 ASN B 41 4.593 9.900 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN B 41 3.995 10.761 -6.522 1.00 0.00 H new ATOM 0 HD22 ASN B 41 5.238 9.619 -7.044 1.00 0.00 H new ATOM 1999 N GLN B 42 2.777 7.667 -7.541 1.00 0.00 N ATOM 2000 CA GLN B 42 2.643 6.979 -6.223 1.00 0.00 C ATOM 2001 C GLN B 42 1.801 5.704 -6.355 1.00 0.00 C ATOM 2002 O GLN B 42 1.699 4.925 -5.427 1.00 0.00 O ATOM 2003 CB GLN B 42 1.938 7.988 -5.318 1.00 0.00 C ATOM 2004 CG GLN B 42 2.210 7.640 -3.853 1.00 0.00 C ATOM 2005 CD GLN B 42 3.578 8.185 -3.444 1.00 0.00 C ATOM 2006 OE1 GLN B 42 4.149 9.007 -4.132 1.00 0.00 O ATOM 2007 NE2 GLN B 42 4.134 7.759 -2.342 1.00 0.00 N ATOM 0 H GLN B 42 2.095 8.404 -7.720 1.00 0.00 H new ATOM 0 HA GLN B 42 3.612 6.674 -5.827 1.00 0.00 H new ATOM 0 HB2 GLN B 42 2.292 8.996 -5.535 1.00 0.00 H new ATOM 0 HB3 GLN B 42 0.865 7.978 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN B 42 1.433 8.064 -3.217 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.181 6.559 -3.714 1.00 0.00 H new ATOM 0 HE21 GLN B 42 3.656 7.069 -1.763 1.00 0.00 H new ATOM 0 HE22 GLN B 42 5.047 8.117 -2.060 1.00 0.00 H new ATOM 2016 N LEU B 43 1.189 5.484 -7.488 1.00 0.00 N ATOM 2017 CA LEU B 43 0.353 4.260 -7.649 1.00 0.00 C ATOM 2018 C LEU B 43 1.012 3.284 -8.645 1.00 0.00 C ATOM 2019 O LEU B 43 0.801 2.089 -8.588 1.00 0.00 O ATOM 2020 CB LEU B 43 -1.020 4.793 -8.143 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.229 4.538 -9.644 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -1.849 3.154 -9.839 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -2.161 5.593 -10.237 1.00 0.00 C ATOM 0 H LEU B 43 1.231 6.095 -8.304 1.00 0.00 H new ATOM 0 HA LEU B 43 0.241 3.688 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.820 4.313 -7.579 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -1.087 5.863 -7.944 1.00 0.00 H new ATOM 0 HG LEU B 43 -0.265 4.591 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -1.999 2.969 -10.903 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.182 2.395 -9.429 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -2.809 3.109 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.300 5.399 -11.301 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -3.126 5.551 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -1.723 6.582 -10.102 1.00 0.00 H new ATOM 2035 N LEU B 44 1.794 3.791 -9.563 1.00 0.00 N ATOM 2036 CA LEU B 44 2.444 2.900 -10.567 1.00 0.00 C ATOM 2037 C LEU B 44 3.908 2.633 -10.188 1.00 0.00 C ATOM 2038 O LEU B 44 4.553 1.772 -10.753 1.00 0.00 O ATOM 2039 CB LEU B 44 2.348 3.681 -11.884 1.00 0.00 C ATOM 2040 CG LEU B 44 1.278 3.057 -12.801 1.00 0.00 C ATOM 2041 CD1 LEU B 44 -0.044 2.894 -12.053 1.00 0.00 C ATOM 2042 CD2 LEU B 44 1.038 3.970 -14.001 1.00 0.00 C ATOM 0 H LEU B 44 2.010 4.783 -9.660 1.00 0.00 H new ATOM 0 HA LEU B 44 1.967 1.922 -10.632 1.00 0.00 H new ATOM 0 HB2 LEU B 44 2.099 4.722 -11.680 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.315 3.678 -12.388 1.00 0.00 H new ATOM 0 HG LEU B 44 1.636 2.080 -13.127 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.786 2.452 -12.718 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.104 2.244 -11.191 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.394 3.870 -11.716 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.281 3.528 -14.649 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.694 4.944 -13.654 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.967 4.090 -14.558 1.00 0.00 H new ATOM 2054 N ILE B 45 4.439 3.352 -9.232 1.00 0.00 N ATOM 2055 CA ILE B 45 5.860 3.116 -8.826 1.00 0.00 C ATOM 2056 C ILE B 45 5.987 3.256 -7.297 1.00 0.00 C ATOM 2057 O ILE B 45 5.229 2.656 -6.561 1.00 0.00 O ATOM 2058 CB ILE B 45 6.693 4.176 -9.564 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.215 4.319 -11.014 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.161 3.745 -9.569 1.00 0.00 C ATOM 2061 CD1 ILE B 45 7.041 5.395 -11.720 1.00 0.00 C ATOM 0 H ILE B 45 3.955 4.088 -8.717 1.00 0.00 H new ATOM 0 HA ILE B 45 6.207 2.115 -9.083 1.00 0.00 H new ATOM 0 HB ILE B 45 6.578 5.132 -9.054 1.00 0.00 H new ATOM 0 HG12 ILE B 45 6.315 3.368 -11.536 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.158 4.585 -11.035 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.758 4.493 -10.091 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.516 3.650 -8.543 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.257 2.785 -10.077 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.701 5.497 -12.751 1.00 0.00 H new ATOM 0 HD12 ILE B 45 6.918 6.346 -11.202 1.00 0.00 H new ATOM 0 HD13 ILE B 45 8.093 5.110 -11.711 1.00 0.00 H new ATOM 2073 N GLN B 46 6.926 4.030 -6.800 1.00 0.00 N ATOM 2074 CA GLN B 46 7.058 4.171 -5.321 1.00 0.00 C ATOM 2075 C GLN B 46 8.112 5.228 -4.973 1.00 0.00 C ATOM 2076 O GLN B 46 7.860 6.141 -4.212 1.00 0.00 O ATOM 2077 CB GLN B 46 7.507 2.794 -4.831 1.00 0.00 C ATOM 2078 CG GLN B 46 6.321 2.068 -4.193 1.00 0.00 C ATOM 2079 CD GLN B 46 6.793 1.295 -2.960 1.00 0.00 C ATOM 2080 OE1 GLN B 46 7.944 1.375 -2.581 1.00 0.00 O ATOM 2081 NE2 GLN B 46 5.945 0.542 -2.313 1.00 0.00 N ATOM 0 H GLN B 46 7.598 4.563 -7.352 1.00 0.00 H new ATOM 0 HA GLN B 46 6.125 4.490 -4.857 1.00 0.00 H new ATOM 0 HB2 GLN B 46 7.899 2.210 -5.664 1.00 0.00 H new ATOM 0 HB3 GLN B 46 8.315 2.899 -4.107 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.551 2.786 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.871 1.384 -4.913 1.00 0.00 H new ATOM 0 HE21 GLN B 46 4.978 0.474 -2.630 1.00 0.00 H new ATOM 0 HE22 GLN B 46 6.250 0.022 -1.490 1.00 0.00 H new ATOM 2090 N HIS B 47 9.291 5.106 -5.518 1.00 0.00 N ATOM 2091 CA HIS B 47 10.361 6.102 -5.208 1.00 0.00 C ATOM 2092 C HIS B 47 10.003 7.471 -5.816 1.00 0.00 C ATOM 2093 O HIS B 47 9.392 7.526 -6.865 1.00 0.00 O ATOM 2094 CB HIS B 47 11.633 5.551 -5.863 1.00 0.00 C ATOM 2095 CG HIS B 47 11.861 4.128 -5.431 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.778 3.065 -6.318 1.00 0.00 N ATOM 2097 CD2 HIS B 47 12.174 3.575 -4.214 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.035 1.940 -5.629 1.00 0.00 C ATOM 2099 NE2 HIS B 47 12.284 2.193 -4.340 1.00 0.00 N ATOM 0 H HIS B 47 9.561 4.363 -6.163 1.00 0.00 H new ATOM 0 HA HIS B 47 10.485 6.245 -4.135 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.543 5.600 -6.948 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.490 6.165 -5.586 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.561 3.126 -7.313 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.314 4.129 -3.297 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.040 0.951 -6.064 1.00 0.00 H new ATOM 2107 N PRO B 48 10.396 8.544 -5.154 1.00 0.00 N ATOM 2108 CA PRO B 48 10.099 9.899 -5.679 1.00 0.00 C ATOM 2109 C PRO B 48 10.811 10.112 -7.018 1.00 0.00 C ATOM 2110 O PRO B 48 10.204 10.471 -8.008 1.00 0.00 O ATOM 2111 CB PRO B 48 10.679 10.818 -4.600 1.00 0.00 C ATOM 2112 CG PRO B 48 11.295 9.951 -3.488 1.00 0.00 C ATOM 2113 CD PRO B 48 11.141 8.472 -3.870 1.00 0.00 C ATOM 0 HA PRO B 48 9.040 10.076 -5.866 1.00 0.00 H new ATOM 0 HB2 PRO B 48 11.436 11.474 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO B 48 9.898 11.458 -4.190 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.348 10.199 -3.356 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.800 10.149 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO B 48 12.107 7.981 -3.989 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.591 7.913 -3.113 1.00 0.00 H new ATOM 2121 N SER B 49 12.095 9.887 -7.053 1.00 0.00 N ATOM 2122 CA SER B 49 12.856 10.069 -8.321 1.00 0.00 C ATOM 2123 C SER B 49 13.962 9.014 -8.420 1.00 0.00 C ATOM 2124 O SER B 49 15.085 9.308 -8.779 1.00 0.00 O ATOM 2125 CB SER B 49 13.456 11.470 -8.228 1.00 0.00 C ATOM 2126 OG SER B 49 12.433 12.396 -7.889 1.00 0.00 O ATOM 0 H SER B 49 12.652 9.584 -6.255 1.00 0.00 H new ATOM 0 HA SER B 49 12.226 9.958 -9.204 1.00 0.00 H new ATOM 0 HB2 SER B 49 14.245 11.491 -7.477 1.00 0.00 H new ATOM 0 HB3 SER B 49 13.913 11.747 -9.178 1.00 0.00 H new ATOM 0 HG SER B 49 12.814 13.297 -7.827 1.00 0.00 H new ATOM 2132 N ALA B 50 13.649 7.789 -8.098 1.00 0.00 N ATOM 2133 CA ALA B 50 14.676 6.709 -8.168 1.00 0.00 C ATOM 2134 C ALA B 50 14.166 5.562 -9.034 1.00 0.00 C ATOM 2135 O ALA B 50 14.419 4.406 -8.762 1.00 0.00 O ATOM 2136 CB ALA B 50 14.845 6.234 -6.728 1.00 0.00 C ATOM 0 H ALA B 50 12.725 7.488 -7.789 1.00 0.00 H new ATOM 0 HA ALA B 50 15.613 7.058 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.587 5.436 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.177 7.066 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.892 5.860 -6.354 1.00 0.00 H new ATOM 2142 N THR B 51 13.436 5.869 -10.065 1.00 0.00 N ATOM 2143 CA THR B 51 12.896 4.790 -10.931 1.00 0.00 C ATOM 2144 C THR B 51 13.155 5.103 -12.407 1.00 0.00 C ATOM 2145 O THR B 51 12.996 6.221 -12.853 1.00 0.00 O ATOM 2146 CB THR B 51 11.397 4.776 -10.631 1.00 0.00 C ATOM 2147 OG1 THR B 51 11.194 4.378 -9.278 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.691 3.796 -11.570 1.00 0.00 C ATOM 0 H THR B 51 13.190 6.818 -10.345 1.00 0.00 H new ATOM 0 HA THR B 51 13.365 3.825 -10.738 1.00 0.00 H new ATOM 0 HB THR B 51 10.985 5.773 -10.784 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.596 5.016 -8.836 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.623 3.789 -11.353 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.849 4.104 -12.603 1.00 0.00 H new ATOM 0 HG23 THR B 51 11.097 2.795 -11.424 1.00 0.00 H new ATOM 2156 N TYR B 52 13.547 4.117 -13.165 1.00 0.00 N ATOM 2157 CA TYR B 52 13.810 4.348 -14.610 1.00 0.00 C ATOM 2158 C TYR B 52 12.785 3.587 -15.457 1.00 0.00 C ATOM 2159 O TYR B 52 12.276 2.558 -15.066 1.00 0.00 O ATOM 2160 CB TYR B 52 15.220 3.812 -14.852 1.00 0.00 C ATOM 2161 CG TYR B 52 16.198 4.963 -14.878 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.291 5.835 -13.771 1.00 0.00 C ATOM 2163 CD2 TYR B 52 17.018 5.168 -16.010 1.00 0.00 C ATOM 2164 CE1 TYR B 52 17.203 6.913 -13.796 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.930 6.246 -16.035 1.00 0.00 C ATOM 2166 CZ TYR B 52 18.023 7.119 -14.928 1.00 0.00 C ATOM 2167 OH TYR B 52 18.914 8.173 -14.952 1.00 0.00 O ATOM 0 H TYR B 52 13.696 3.160 -12.844 1.00 0.00 H new ATOM 0 HA TYR B 52 13.729 5.400 -14.883 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.492 3.107 -14.067 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.257 3.268 -15.796 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.665 5.677 -12.905 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.947 4.500 -16.856 1.00 0.00 H new ATOM 0 HE1 TYR B 52 17.274 7.580 -12.950 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.557 6.403 -16.901 1.00 0.00 H new ATOM 0 HH TYR B 52 19.401 8.171 -15.803 1.00 0.00 H new ATOM 2177 N PHE B 53 12.476 4.096 -16.612 1.00 0.00 N ATOM 2178 CA PHE B 53 11.484 3.414 -17.496 1.00 0.00 C ATOM 2179 C PHE B 53 11.909 3.553 -18.958 1.00 0.00 C ATOM 2180 O PHE B 53 12.707 4.403 -19.304 1.00 0.00 O ATOM 2181 CB PHE B 53 10.140 4.120 -17.254 1.00 0.00 C ATOM 2182 CG PHE B 53 10.341 5.615 -17.164 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.378 6.399 -18.338 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.501 6.225 -15.902 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.573 7.795 -18.248 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.696 7.619 -15.810 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.733 8.405 -16.983 1.00 0.00 C ATOM 0 H PHE B 53 12.867 4.960 -16.988 1.00 0.00 H new ATOM 0 HA PHE B 53 11.412 2.349 -17.277 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.448 3.887 -18.064 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.688 3.751 -16.333 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.257 5.931 -19.304 1.00 0.00 H new ATOM 0 HD2 PHE B 53 10.474 5.624 -15.005 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.600 8.396 -19.145 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.817 8.085 -14.843 1.00 0.00 H new ATOM 0 HZ PHE B 53 10.884 9.472 -16.913 1.00 0.00 H new ATOM 2197 N VAL B 54 11.379 2.735 -19.820 1.00 0.00 N ATOM 2198 CA VAL B 54 11.749 2.832 -21.260 1.00 0.00 C ATOM 2199 C VAL B 54 10.628 2.258 -22.127 1.00 0.00 C ATOM 2200 O VAL B 54 10.128 1.179 -21.878 1.00 0.00 O ATOM 2201 CB VAL B 54 13.025 2.001 -21.401 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.768 0.577 -20.904 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.446 1.960 -22.872 1.00 0.00 C ATOM 0 H VAL B 54 10.706 2.003 -19.592 1.00 0.00 H new ATOM 0 HA VAL B 54 11.903 3.862 -21.582 1.00 0.00 H new ATOM 0 HB VAL B 54 13.819 2.453 -20.807 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.678 -0.014 -21.005 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.469 0.606 -19.856 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.973 0.123 -21.496 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.355 1.368 -22.974 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.651 1.509 -23.466 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.632 2.974 -23.226 1.00 0.00 H new ATOM 2213 N LYS B 55 10.225 2.972 -23.143 1.00 0.00 N ATOM 2214 CA LYS B 55 9.133 2.460 -24.017 1.00 0.00 C ATOM 2215 C LYS B 55 9.649 1.310 -24.880 1.00 0.00 C ATOM 2216 O LYS B 55 10.646 1.429 -25.563 1.00 0.00 O ATOM 2217 CB LYS B 55 8.724 3.642 -24.893 1.00 0.00 C ATOM 2218 CG LYS B 55 7.258 3.986 -24.631 1.00 0.00 C ATOM 2219 CD LYS B 55 6.364 3.111 -25.513 1.00 0.00 C ATOM 2220 CE LYS B 55 6.097 1.778 -24.808 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.650 1.505 -25.036 1.00 0.00 N ATOM 0 H LYS B 55 10.603 3.883 -23.404 1.00 0.00 H new ATOM 0 HA LYS B 55 8.292 2.078 -23.439 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.355 4.504 -24.677 1.00 0.00 H new ATOM 0 HB3 LYS B 55 8.869 3.396 -25.945 1.00 0.00 H new ATOM 0 HG2 LYS B 55 7.018 3.827 -23.580 1.00 0.00 H new ATOM 0 HG3 LYS B 55 7.077 5.040 -24.843 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.423 3.622 -25.715 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.845 2.935 -26.475 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.718 0.982 -25.219 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.324 1.842 -23.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.491 0.478 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.092 1.922 -24.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.356 1.924 -25.941 1.00 0.00 H new ATOM 2235 N ALA B 56 8.976 0.197 -24.850 1.00 0.00 N ATOM 2236 CA ALA B 56 9.422 -0.966 -25.663 1.00 0.00 C ATOM 2237 C ALA B 56 8.967 -0.805 -27.116 1.00 0.00 C ATOM 2238 O ALA B 56 7.824 -1.049 -27.449 1.00 0.00 O ATOM 2239 CB ALA B 56 8.745 -2.173 -25.015 1.00 0.00 C ATOM 0 H ALA B 56 8.134 0.041 -24.296 1.00 0.00 H new ATOM 0 HA ALA B 56 10.507 -1.067 -25.686 1.00 0.00 H new ATOM 0 HB1 ALA B 56 9.021 -3.079 -25.555 1.00 0.00 H new ATOM 0 HB2 ALA B 56 9.067 -2.257 -23.977 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.663 -2.046 -25.050 1.00 0.00 H new ATOM 2245 N SER B 57 9.852 -0.391 -27.982 1.00 0.00 N ATOM 2246 CA SER B 57 9.469 -0.210 -29.412 1.00 0.00 C ATOM 2247 C SER B 57 10.552 -0.779 -30.333 1.00 0.00 C ATOM 2248 O SER B 57 11.174 -0.062 -31.091 1.00 0.00 O ATOM 2249 CB SER B 57 9.349 1.301 -29.601 1.00 0.00 C ATOM 2250 OG SER B 57 8.849 1.574 -30.904 1.00 0.00 O ATOM 0 H SER B 57 10.823 -0.170 -27.761 1.00 0.00 H new ATOM 0 HA SER B 57 8.542 -0.729 -29.656 1.00 0.00 H new ATOM 0 HB2 SER B 57 8.682 1.721 -28.848 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.322 1.774 -29.466 1.00 0.00 H new ATOM 0 HG SER B 57 9.486 1.248 -31.574 1.00 0.00 H new ATOM 2256 N GLY B 58 10.782 -2.063 -30.278 1.00 0.00 N ATOM 2257 CA GLY B 58 11.824 -2.668 -31.155 1.00 0.00 C ATOM 2258 C GLY B 58 11.905 -4.173 -30.899 1.00 0.00 C ATOM 2259 O GLY B 58 10.902 -4.857 -30.835 1.00 0.00 O ATOM 0 H GLY B 58 10.295 -2.717 -29.666 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.585 -2.480 -32.202 1.00 0.00 H new ATOM 0 HA3 GLY B 58 12.791 -2.204 -30.960 1.00 0.00 H new ATOM 2263 N ASP B 59 13.091 -4.692 -30.747 1.00 0.00 N ATOM 2264 CA ASP B 59 13.243 -6.150 -30.490 1.00 0.00 C ATOM 2265 C ASP B 59 14.688 -6.456 -30.090 1.00 0.00 C ATOM 2266 O ASP B 59 15.299 -7.381 -30.585 1.00 0.00 O ATOM 2267 CB ASP B 59 12.888 -6.834 -31.812 1.00 0.00 C ATOM 2268 CG ASP B 59 13.890 -6.421 -32.894 1.00 0.00 C ATOM 2269 OD1 ASP B 59 14.530 -5.398 -32.720 1.00 0.00 O ATOM 2270 OD2 ASP B 59 14.000 -7.136 -33.876 1.00 0.00 O ATOM 0 H ASP B 59 13.964 -4.167 -30.790 1.00 0.00 H new ATOM 0 HA ASP B 59 12.604 -6.498 -29.678 1.00 0.00 H new ATOM 0 HB2 ASP B 59 12.900 -7.917 -31.687 1.00 0.00 H new ATOM 0 HB3 ASP B 59 11.878 -6.559 -32.115 1.00 0.00 H new ATOM 2275 N SER B 60 15.231 -5.688 -29.189 1.00 0.00 N ATOM 2276 CA SER B 60 16.631 -5.936 -28.745 1.00 0.00 C ATOM 2277 C SER B 60 16.644 -6.521 -27.327 1.00 0.00 C ATOM 2278 O SER B 60 17.660 -6.987 -26.851 1.00 0.00 O ATOM 2279 CB SER B 60 17.298 -4.561 -28.764 1.00 0.00 C ATOM 2280 OG SER B 60 17.852 -4.327 -30.052 1.00 0.00 O ATOM 0 H SER B 60 14.766 -4.899 -28.740 1.00 0.00 H new ATOM 0 HA SER B 60 17.148 -6.651 -29.386 1.00 0.00 H new ATOM 0 HB2 SER B 60 16.570 -3.787 -28.522 1.00 0.00 H new ATOM 0 HB3 SER B 60 18.079 -4.512 -28.005 1.00 0.00 H new ATOM 0 HG SER B 60 18.279 -3.445 -30.069 1.00 0.00 H new ATOM 2286 N MET B 61 15.525 -6.502 -26.648 1.00 0.00 N ATOM 2287 CA MET B 61 15.481 -7.057 -25.263 1.00 0.00 C ATOM 2288 C MET B 61 14.087 -7.609 -24.956 1.00 0.00 C ATOM 2289 O MET B 61 13.625 -7.583 -23.826 1.00 0.00 O ATOM 2290 CB MET B 61 15.801 -5.870 -24.356 1.00 0.00 C ATOM 2291 CG MET B 61 17.287 -5.889 -23.995 1.00 0.00 C ATOM 2292 SD MET B 61 17.902 -4.191 -23.881 1.00 0.00 S ATOM 2293 CE MET B 61 19.245 -4.356 -25.083 1.00 0.00 C ATOM 0 H MET B 61 14.642 -6.127 -26.993 1.00 0.00 H new ATOM 0 HA MET B 61 16.182 -7.880 -25.124 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.550 -4.936 -24.859 1.00 0.00 H new ATOM 0 HB3 MET B 61 15.195 -5.917 -23.451 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.435 -6.405 -23.046 1.00 0.00 H new ATOM 0 HG3 MET B 61 17.848 -6.441 -24.749 1.00 0.00 H new ATOM 0 HE1 MET B 61 19.537 -3.368 -25.440 1.00 0.00 H new ATOM 0 HE2 MET B 61 20.100 -4.838 -24.609 1.00 0.00 H new ATOM 0 HE3 MET B 61 18.908 -4.961 -25.925 1.00 0.00 H new ATOM 2303 N ILE B 62 13.415 -8.138 -25.943 1.00 0.00 N ATOM 2304 CA ILE B 62 12.067 -8.718 -25.686 1.00 0.00 C ATOM 2305 C ILE B 62 12.193 -9.732 -24.548 1.00 0.00 C ATOM 2306 O ILE B 62 11.264 -9.971 -23.802 1.00 0.00 O ATOM 2307 CB ILE B 62 11.666 -9.389 -26.998 1.00 0.00 C ATOM 2308 CG1 ILE B 62 11.360 -8.312 -28.037 1.00 0.00 C ATOM 2309 CG2 ILE B 62 10.421 -10.248 -26.794 1.00 0.00 C ATOM 2310 CD1 ILE B 62 11.303 -8.954 -29.419 1.00 0.00 C ATOM 0 H ILE B 62 13.739 -8.193 -26.909 1.00 0.00 H new ATOM 0 HA ILE B 62 11.319 -7.982 -25.389 1.00 0.00 H new ATOM 0 HB ILE B 62 12.486 -10.022 -27.338 1.00 0.00 H new ATOM 0 HG12 ILE B 62 10.411 -7.827 -27.808 1.00 0.00 H new ATOM 0 HG13 ILE B 62 12.127 -7.538 -28.013 1.00 0.00 H new ATOM 0 HG21 ILE B 62 10.146 -10.720 -27.737 1.00 0.00 H new ATOM 0 HG22 ILE B 62 10.628 -11.017 -26.050 1.00 0.00 H new ATOM 0 HG23 ILE B 62 9.599 -9.621 -26.449 1.00 0.00 H new ATOM 0 HD11 ILE B 62 11.085 -8.191 -30.166 1.00 0.00 H new ATOM 0 HD12 ILE B 62 12.263 -9.418 -29.644 1.00 0.00 H new ATOM 0 HD13 ILE B 62 10.520 -9.712 -29.436 1.00 0.00 H new ATOM 2322 N ASP B 63 13.364 -10.298 -24.394 1.00 0.00 N ATOM 2323 CA ASP B 63 13.600 -11.265 -23.286 1.00 0.00 C ATOM 2324 C ASP B 63 13.100 -10.659 -21.976 1.00 0.00 C ATOM 2325 O ASP B 63 12.671 -11.349 -21.072 1.00 0.00 O ATOM 2326 CB ASP B 63 15.121 -11.431 -23.248 1.00 0.00 C ATOM 2327 CG ASP B 63 15.785 -10.088 -22.935 1.00 0.00 C ATOM 2328 OD1 ASP B 63 15.627 -9.617 -21.824 1.00 0.00 O ATOM 2329 OD2 ASP B 63 16.444 -9.557 -23.813 1.00 0.00 O ATOM 0 H ASP B 63 14.171 -10.128 -24.995 1.00 0.00 H new ATOM 0 HA ASP B 63 13.085 -12.215 -23.426 1.00 0.00 H new ATOM 0 HB2 ASP B 63 15.396 -12.167 -22.493 1.00 0.00 H new ATOM 0 HB3 ASP B 63 15.478 -11.808 -24.206 1.00 0.00 H new ATOM 2334 N GLY B 64 13.152 -9.360 -21.887 1.00 0.00 N ATOM 2335 CA GLY B 64 12.679 -8.674 -20.657 1.00 0.00 C ATOM 2336 C GLY B 64 11.178 -8.442 -20.782 1.00 0.00 C ATOM 2337 O GLY B 64 10.445 -8.501 -19.815 1.00 0.00 O ATOM 0 H GLY B 64 13.504 -8.742 -22.618 1.00 0.00 H new ATOM 0 HA2 GLY B 64 12.897 -9.280 -19.777 1.00 0.00 H new ATOM 0 HA3 GLY B 64 13.200 -7.725 -20.528 1.00 0.00 H new ATOM 2341 N GLY B 65 10.711 -8.189 -21.975 1.00 0.00 N ATOM 2342 CA GLY B 65 9.249 -7.968 -22.161 1.00 0.00 C ATOM 2343 C GLY B 65 9.001 -6.865 -23.194 1.00 0.00 C ATOM 2344 O GLY B 65 7.888 -6.666 -23.638 1.00 0.00 O ATOM 0 H GLY B 65 11.274 -8.126 -22.823 1.00 0.00 H new ATOM 0 HA2 GLY B 65 8.774 -8.893 -22.487 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.793 -7.693 -21.210 1.00 0.00 H new ATOM 2348 N ILE B 66 10.017 -6.142 -23.580 1.00 0.00 N ATOM 2349 CA ILE B 66 9.810 -5.055 -24.578 1.00 0.00 C ATOM 2350 C ILE B 66 9.668 -5.638 -25.988 1.00 0.00 C ATOM 2351 O ILE B 66 10.641 -5.991 -26.624 1.00 0.00 O ATOM 2352 CB ILE B 66 11.062 -4.182 -24.481 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.303 -5.036 -24.755 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.158 -3.583 -23.078 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.927 -4.624 -26.089 1.00 0.00 C ATOM 0 H ILE B 66 10.975 -6.256 -23.250 1.00 0.00 H new ATOM 0 HA ILE B 66 8.900 -4.488 -24.381 1.00 0.00 H new ATOM 0 HB ILE B 66 11.002 -3.380 -25.217 1.00 0.00 H new ATOM 0 HG12 ILE B 66 13.027 -4.912 -23.950 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.032 -6.091 -24.780 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.050 -2.961 -23.008 1.00 0.00 H new ATOM 0 HG22 ILE B 66 10.275 -2.975 -22.881 1.00 0.00 H new ATOM 0 HG23 ILE B 66 11.217 -4.386 -22.343 1.00 0.00 H new ATOM 0 HD11 ILE B 66 13.810 -5.233 -26.281 1.00 0.00 H new ATOM 0 HD12 ILE B 66 12.203 -4.771 -26.890 1.00 0.00 H new ATOM 0 HD13 ILE B 66 13.214 -3.573 -26.048 1.00 0.00 H new ATOM 2367 N SER B 67 8.465 -5.737 -26.485 1.00 0.00 N ATOM 2368 CA SER B 67 8.276 -6.294 -27.855 1.00 0.00 C ATOM 2369 C SER B 67 7.361 -5.386 -28.684 1.00 0.00 C ATOM 2370 O SER B 67 6.265 -5.765 -29.048 1.00 0.00 O ATOM 2371 CB SER B 67 7.621 -7.656 -27.637 1.00 0.00 C ATOM 2372 OG SER B 67 7.840 -8.471 -28.782 1.00 0.00 O ATOM 0 H SER B 67 7.609 -5.458 -26.005 1.00 0.00 H new ATOM 0 HA SER B 67 9.217 -6.372 -28.400 1.00 0.00 H new ATOM 0 HB2 SER B 67 8.037 -8.135 -26.751 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.552 -7.535 -27.462 1.00 0.00 H new ATOM 0 HG SER B 67 7.422 -9.347 -28.645 1.00 0.00 H new ATOM 2378 N ASP B 68 7.817 -4.199 -29.001 1.00 0.00 N ATOM 2379 CA ASP B 68 6.999 -3.251 -29.826 1.00 0.00 C ATOM 2380 C ASP B 68 5.523 -3.259 -29.409 1.00 0.00 C ATOM 2381 O ASP B 68 4.649 -3.538 -30.206 1.00 0.00 O ATOM 2382 CB ASP B 68 7.146 -3.754 -31.262 1.00 0.00 C ATOM 2383 CG ASP B 68 6.471 -2.769 -32.219 1.00 0.00 C ATOM 2384 OD1 ASP B 68 6.574 -1.577 -31.982 1.00 0.00 O ATOM 2385 OD2 ASP B 68 5.864 -3.224 -33.175 1.00 0.00 O ATOM 0 H ASP B 68 8.730 -3.841 -28.721 1.00 0.00 H new ATOM 0 HA ASP B 68 7.340 -2.223 -29.701 1.00 0.00 H new ATOM 0 HB2 ASP B 68 8.201 -3.859 -31.516 1.00 0.00 H new ATOM 0 HB3 ASP B 68 6.694 -4.741 -31.361 1.00 0.00 H new ATOM 2390 N GLY B 69 5.232 -2.953 -28.173 1.00 0.00 N ATOM 2391 CA GLY B 69 3.807 -2.944 -27.732 1.00 0.00 C ATOM 2392 C GLY B 69 3.724 -3.120 -26.217 1.00 0.00 C ATOM 2393 O GLY B 69 2.979 -3.940 -25.719 1.00 0.00 O ATOM 0 H GLY B 69 5.914 -2.711 -27.454 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.334 -2.006 -28.023 1.00 0.00 H new ATOM 0 HA3 GLY B 69 3.259 -3.745 -28.229 1.00 0.00 H new ATOM 2397 N ASP B 70 4.474 -2.352 -25.474 1.00 0.00 N ATOM 2398 CA ASP B 70 4.423 -2.478 -23.989 1.00 0.00 C ATOM 2399 C ASP B 70 5.265 -1.383 -23.334 1.00 0.00 C ATOM 2400 O ASP B 70 6.105 -0.770 -23.961 1.00 0.00 O ATOM 2401 CB ASP B 70 4.996 -3.865 -23.684 1.00 0.00 C ATOM 2402 CG ASP B 70 6.478 -3.913 -24.064 1.00 0.00 C ATOM 2403 OD1 ASP B 70 7.293 -3.550 -23.231 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.772 -4.309 -25.180 1.00 0.00 O ATOM 0 H ASP B 70 5.118 -1.645 -25.829 1.00 0.00 H new ATOM 0 HA ASP B 70 3.411 -2.367 -23.600 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.876 -4.092 -22.625 1.00 0.00 H new ATOM 0 HB3 ASP B 70 4.445 -4.625 -24.238 1.00 0.00 H new ATOM 2409 N LEU B 71 5.043 -1.131 -22.075 1.00 0.00 N ATOM 2410 CA LEU B 71 5.830 -0.076 -21.378 1.00 0.00 C ATOM 2411 C LEU B 71 6.667 -0.704 -20.258 1.00 0.00 C ATOM 2412 O LEU B 71 6.154 -1.368 -19.380 1.00 0.00 O ATOM 2413 CB LEU B 71 4.773 0.899 -20.829 1.00 0.00 C ATOM 2414 CG LEU B 71 5.407 2.034 -19.999 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.504 1.604 -18.534 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.807 2.393 -20.526 1.00 0.00 C ATOM 0 H LEU B 71 4.351 -1.609 -21.498 1.00 0.00 H new ATOM 0 HA LEU B 71 6.536 0.436 -22.032 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.210 1.328 -21.658 1.00 0.00 H new ATOM 0 HB3 LEU B 71 4.062 0.352 -20.210 1.00 0.00 H new ATOM 0 HG LEU B 71 4.773 2.917 -20.086 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.952 2.407 -17.948 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.506 1.389 -18.151 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.123 0.710 -18.457 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.229 3.196 -19.921 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.453 1.517 -20.468 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.732 2.721 -21.563 1.00 0.00 H new ATOM 2428 N LEU B 72 7.960 -0.517 -20.302 1.00 0.00 N ATOM 2429 CA LEU B 72 8.846 -1.116 -19.260 1.00 0.00 C ATOM 2430 C LEU B 72 9.019 -0.162 -18.074 1.00 0.00 C ATOM 2431 O LEU B 72 8.999 1.043 -18.227 1.00 0.00 O ATOM 2432 CB LEU B 72 10.184 -1.329 -19.972 1.00 0.00 C ATOM 2433 CG LEU B 72 11.031 -2.329 -19.186 1.00 0.00 C ATOM 2434 CD1 LEU B 72 12.002 -3.034 -20.135 1.00 0.00 C ATOM 2435 CD2 LEU B 72 11.822 -1.589 -18.105 1.00 0.00 C ATOM 0 H LEU B 72 8.442 0.027 -21.017 1.00 0.00 H new ATOM 0 HA LEU B 72 8.435 -2.040 -18.854 1.00 0.00 H new ATOM 0 HB2 LEU B 72 10.014 -1.697 -20.984 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.714 -0.381 -20.063 1.00 0.00 H new ATOM 0 HG LEU B 72 10.380 -3.068 -18.719 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.606 -3.747 -19.574 1.00 0.00 H new ATOM 0 HD12 LEU B 72 11.439 -3.562 -20.905 1.00 0.00 H new ATOM 0 HD13 LEU B 72 12.654 -2.296 -20.603 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.426 -2.302 -17.544 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.473 -0.850 -18.572 1.00 0.00 H new ATOM 0 HD23 LEU B 72 11.131 -1.087 -17.428 1.00 0.00 H new ATOM 2447 N ILE B 73 9.197 -0.693 -16.892 1.00 0.00 N ATOM 2448 CA ILE B 73 9.379 0.184 -15.699 1.00 0.00 C ATOM 2449 C ILE B 73 10.447 -0.407 -14.772 1.00 0.00 C ATOM 2450 O ILE B 73 10.182 -1.300 -13.992 1.00 0.00 O ATOM 2451 CB ILE B 73 8.004 0.215 -15.017 1.00 0.00 C ATOM 2452 CG1 ILE B 73 7.056 1.091 -15.839 1.00 0.00 C ATOM 2453 CG2 ILE B 73 8.122 0.794 -13.601 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.600 2.523 -15.893 1.00 0.00 C ATOM 0 H ILE B 73 9.224 -1.695 -16.702 1.00 0.00 H new ATOM 0 HA ILE B 73 9.717 1.187 -15.961 1.00 0.00 H new ATOM 0 HB ILE B 73 7.618 -0.802 -14.953 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.956 0.690 -16.848 1.00 0.00 H new ATOM 0 HG13 ILE B 73 6.061 1.085 -15.394 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.139 0.809 -13.131 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.797 0.175 -13.010 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.514 1.810 -13.655 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.925 3.147 -16.479 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.677 2.921 -14.881 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.586 2.520 -16.358 1.00 0.00 H new ATOM 2466 N VAL B 74 11.650 0.091 -14.847 1.00 0.00 N ATOM 2467 CA VAL B 74 12.729 -0.436 -13.966 1.00 0.00 C ATOM 2468 C VAL B 74 12.915 0.492 -12.760 1.00 0.00 C ATOM 2469 O VAL B 74 12.738 1.690 -12.856 1.00 0.00 O ATOM 2470 CB VAL B 74 13.984 -0.463 -14.848 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.377 0.956 -15.258 1.00 0.00 C ATOM 2472 CG2 VAL B 74 15.136 -1.105 -14.076 1.00 0.00 C ATOM 0 H VAL B 74 11.932 0.840 -15.480 1.00 0.00 H new ATOM 0 HA VAL B 74 12.503 -1.425 -13.567 1.00 0.00 H new ATOM 0 HB VAL B 74 13.771 -1.044 -15.745 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.269 0.920 -15.883 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.560 1.413 -15.817 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.582 1.549 -14.367 1.00 0.00 H new ATOM 0 HG21 VAL B 74 16.028 -1.124 -14.703 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.338 -0.526 -13.175 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.865 -2.124 -13.799 1.00 0.00 H new ATOM 2482 N ASP B 75 13.258 -0.047 -11.623 1.00 0.00 N ATOM 2483 CA ASP B 75 13.436 0.818 -10.419 1.00 0.00 C ATOM 2484 C ASP B 75 14.922 1.031 -10.125 1.00 0.00 C ATOM 2485 O ASP B 75 15.567 0.205 -9.511 1.00 0.00 O ATOM 2486 CB ASP B 75 12.776 0.048 -9.275 1.00 0.00 C ATOM 2487 CG ASP B 75 11.260 0.039 -9.472 1.00 0.00 C ATOM 2488 OD1 ASP B 75 10.828 0.077 -10.613 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.554 -0.004 -8.477 1.00 0.00 O ATOM 0 H ASP B 75 13.422 -1.043 -11.474 1.00 0.00 H new ATOM 0 HA ASP B 75 12.996 1.805 -10.559 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.155 -0.973 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.026 0.510 -8.320 1.00 0.00 H new ATOM 2494 N SER B 76 15.465 2.139 -10.544 1.00 0.00 N ATOM 2495 CA SER B 76 16.905 2.408 -10.276 1.00 0.00 C ATOM 2496 C SER B 76 17.071 2.965 -8.860 1.00 0.00 C ATOM 2497 O SER B 76 16.829 4.128 -8.608 1.00 0.00 O ATOM 2498 CB SER B 76 17.312 3.450 -11.315 1.00 0.00 C ATOM 2499 OG SER B 76 16.477 4.592 -11.184 1.00 0.00 O ATOM 0 H SER B 76 14.975 2.870 -11.060 1.00 0.00 H new ATOM 0 HA SER B 76 17.519 1.510 -10.343 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.356 3.730 -11.176 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.224 3.034 -12.319 1.00 0.00 H new ATOM 0 HG SER B 76 16.743 5.269 -11.841 1.00 0.00 H new ATOM 2505 N ALA B 77 17.478 2.142 -7.932 1.00 0.00 N ATOM 2506 CA ALA B 77 17.652 2.624 -6.531 1.00 0.00 C ATOM 2507 C ALA B 77 18.233 1.512 -5.655 1.00 0.00 C ATOM 2508 O ALA B 77 19.295 1.649 -5.084 1.00 0.00 O ATOM 2509 CB ALA B 77 16.242 2.982 -6.063 1.00 0.00 C ATOM 0 H ALA B 77 17.698 1.157 -8.083 1.00 0.00 H new ATOM 0 HA ALA B 77 18.336 3.470 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.281 3.347 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA B 77 15.830 3.758 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.608 2.097 -6.109 1.00 0.00 H new ATOM 2515 N ILE B 78 17.537 0.414 -5.542 1.00 0.00 N ATOM 2516 CA ILE B 78 18.044 -0.706 -4.697 1.00 0.00 C ATOM 2517 C ILE B 78 18.894 -1.665 -5.536 1.00 0.00 C ATOM 2518 O ILE B 78 18.849 -1.651 -6.750 1.00 0.00 O ATOM 2519 CB ILE B 78 16.789 -1.412 -4.182 1.00 0.00 C ATOM 2520 CG1 ILE B 78 15.894 -0.402 -3.458 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.190 -2.523 -3.209 1.00 0.00 C ATOM 2522 CD1 ILE B 78 14.691 -0.065 -4.340 1.00 0.00 C ATOM 0 H ILE B 78 16.640 0.243 -5.997 1.00 0.00 H new ATOM 0 HA ILE B 78 18.678 -0.353 -3.883 1.00 0.00 H new ATOM 0 HB ILE B 78 16.246 -1.843 -5.023 1.00 0.00 H new ATOM 0 HG12 ILE B 78 15.557 -0.814 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE B 78 16.458 0.503 -3.231 1.00 0.00 H new ATOM 0 HG21 ILE B 78 16.295 -3.026 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE B 78 17.827 -3.244 -3.722 1.00 0.00 H new ATOM 0 HG23 ILE B 78 17.734 -2.092 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.053 0.654 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.038 0.365 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.124 -0.973 -4.544 1.00 0.00 H new ATOM 2534 N THR B 79 19.669 -2.497 -4.895 1.00 0.00 N ATOM 2535 CA THR B 79 20.523 -3.458 -5.652 1.00 0.00 C ATOM 2536 C THR B 79 19.803 -4.801 -5.795 1.00 0.00 C ATOM 2537 O THR B 79 19.468 -5.445 -4.820 1.00 0.00 O ATOM 2538 CB THR B 79 21.787 -3.615 -4.805 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.279 -2.329 -4.449 1.00 0.00 O ATOM 2540 CG2 THR B 79 22.852 -4.366 -5.605 1.00 0.00 C ATOM 0 H THR B 79 19.748 -2.553 -3.880 1.00 0.00 H new ATOM 0 HA THR B 79 20.748 -3.108 -6.659 1.00 0.00 H new ATOM 0 HB THR B 79 21.551 -4.178 -3.902 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.088 -2.427 -3.905 1.00 0.00 H new ATOM 0 HG21 THR B 79 23.751 -4.476 -4.999 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.475 -5.352 -5.878 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.090 -3.806 -6.509 1.00 0.00 H new ATOM 2548 N ALA B 80 19.564 -5.231 -7.004 1.00 0.00 N ATOM 2549 CA ALA B 80 18.866 -6.533 -7.208 1.00 0.00 C ATOM 2550 C ALA B 80 19.755 -7.690 -6.743 1.00 0.00 C ATOM 2551 O ALA B 80 20.622 -7.522 -5.908 1.00 0.00 O ATOM 2552 CB ALA B 80 18.621 -6.618 -8.715 1.00 0.00 C ATOM 0 H ALA B 80 19.822 -4.738 -7.859 1.00 0.00 H new ATOM 0 HA ALA B 80 17.939 -6.598 -6.639 1.00 0.00 H new ATOM 0 HB1 ALA B 80 18.109 -7.552 -8.948 1.00 0.00 H new ATOM 0 HB2 ALA B 80 18.004 -5.777 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.575 -6.586 -9.241 1.00 0.00 H new ATOM 2558 N SER B 81 19.549 -8.862 -7.280 1.00 0.00 N ATOM 2559 CA SER B 81 20.383 -10.026 -6.872 1.00 0.00 C ATOM 2560 C SER B 81 20.613 -10.945 -8.072 1.00 0.00 C ATOM 2561 O SER B 81 19.784 -11.043 -8.955 1.00 0.00 O ATOM 2562 CB SER B 81 19.567 -10.745 -5.799 1.00 0.00 C ATOM 2563 OG SER B 81 19.840 -10.161 -4.531 1.00 0.00 O ATOM 0 H SER B 81 18.839 -9.063 -7.984 1.00 0.00 H new ATOM 0 HA SER B 81 21.363 -9.725 -6.502 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.503 -10.671 -6.025 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.817 -11.806 -5.785 1.00 0.00 H new ATOM 0 HG SER B 81 20.184 -9.252 -4.657 1.00 0.00 H new ATOM 2569 N HIS B 82 21.729 -11.615 -8.117 1.00 0.00 N ATOM 2570 CA HIS B 82 22.002 -12.519 -9.268 1.00 0.00 C ATOM 2571 C HIS B 82 20.861 -13.515 -9.449 1.00 0.00 C ATOM 2572 O HIS B 82 20.273 -13.992 -8.500 1.00 0.00 O ATOM 2573 CB HIS B 82 23.292 -13.248 -8.912 1.00 0.00 C ATOM 2574 CG HIS B 82 24.372 -12.234 -8.695 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.980 -11.784 -7.557 1.00 0.00 N flip ATOM 2576 CD2 HIS B 82 24.936 -11.523 -9.738 1.00 0.00 C flip ATOM 2577 CE1 HIS B 82 25.913 -10.803 -7.881 1.00 0.00 C flip ATOM 2578 NE2 HIS B 82 25.843 -10.685 -9.210 1.00 0.00 N flip ATOM 0 H HIS B 82 22.462 -11.576 -7.409 1.00 0.00 H new ATOM 0 HA HIS B 82 22.091 -11.967 -10.204 1.00 0.00 H new ATOM 0 HB2 HIS B 82 23.151 -13.848 -8.013 1.00 0.00 H new ATOM 0 HB3 HIS B 82 23.572 -13.933 -9.712 1.00 0.00 H new ATOM 0 HD1 HIS B 82 24.781 -12.116 -6.614 1.00 0.00 H new ATOM 0 HD2 HIS B 82 24.692 -11.623 -10.785 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.554 -10.256 -7.205 1.00 0.00 H new ATOM 2586 N GLY B 83 20.556 -13.830 -10.670 1.00 0.00 N ATOM 2587 CA GLY B 83 19.458 -14.801 -10.941 1.00 0.00 C ATOM 2588 C GLY B 83 18.117 -14.064 -10.991 1.00 0.00 C ATOM 2589 O GLY B 83 17.088 -14.605 -10.638 1.00 0.00 O ATOM 0 H GLY B 83 21.019 -13.458 -11.499 1.00 0.00 H new ATOM 0 HA2 GLY B 83 19.638 -15.313 -11.886 1.00 0.00 H new ATOM 0 HA3 GLY B 83 19.435 -15.565 -10.164 1.00 0.00 H new ATOM 2593 N ASP B 84 18.118 -12.836 -11.431 1.00 0.00 N ATOM 2594 CA ASP B 84 16.840 -12.069 -11.507 1.00 0.00 C ATOM 2595 C ASP B 84 16.779 -11.289 -12.821 1.00 0.00 C ATOM 2596 O ASP B 84 17.780 -10.812 -13.313 1.00 0.00 O ATOM 2597 CB ASP B 84 16.879 -11.113 -10.314 1.00 0.00 C ATOM 2598 CG ASP B 84 16.582 -11.886 -9.029 1.00 0.00 C ATOM 2599 OD1 ASP B 84 17.339 -12.791 -8.717 1.00 0.00 O ATOM 2600 OD2 ASP B 84 15.602 -11.561 -8.379 1.00 0.00 O ATOM 0 H ASP B 84 18.947 -12.330 -11.741 1.00 0.00 H new ATOM 0 HA ASP B 84 15.963 -12.716 -11.478 1.00 0.00 H new ATOM 0 HB2 ASP B 84 17.858 -10.638 -10.247 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.147 -10.317 -10.449 1.00 0.00 H new ATOM 2605 N ILE B 85 15.614 -11.151 -13.395 1.00 0.00 N ATOM 2606 CA ILE B 85 15.510 -10.402 -14.674 1.00 0.00 C ATOM 2607 C ILE B 85 15.685 -8.901 -14.397 1.00 0.00 C ATOM 2608 O ILE B 85 14.793 -8.097 -14.580 1.00 0.00 O ATOM 2609 CB ILE B 85 14.118 -10.773 -15.223 1.00 0.00 C ATOM 2610 CG1 ILE B 85 14.050 -10.498 -16.734 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.009 -10.004 -14.496 1.00 0.00 C ATOM 2612 CD1 ILE B 85 14.356 -9.027 -17.031 1.00 0.00 C ATOM 0 H ILE B 85 14.736 -11.523 -13.034 1.00 0.00 H new ATOM 0 HA ILE B 85 16.278 -10.650 -15.406 1.00 0.00 H new ATOM 0 HB ILE B 85 13.962 -11.837 -15.047 1.00 0.00 H new ATOM 0 HG12 ILE B 85 14.763 -11.136 -17.257 1.00 0.00 H new ATOM 0 HG13 ILE B 85 13.059 -10.752 -17.111 1.00 0.00 H new ATOM 0 HG21 ILE B 85 12.040 -10.288 -14.906 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.037 -10.243 -13.433 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.160 -8.933 -14.631 1.00 0.00 H new ATOM 0 HD11 ILE B 85 14.303 -8.854 -18.106 1.00 0.00 H new ATOM 0 HD12 ILE B 85 13.627 -8.394 -16.525 1.00 0.00 H new ATOM 0 HD13 ILE B 85 15.357 -8.784 -16.674 1.00 0.00 H new ATOM 2624 N VAL B 86 16.849 -8.523 -13.951 1.00 0.00 N ATOM 2625 CA VAL B 86 17.105 -7.087 -13.656 1.00 0.00 C ATOM 2626 C VAL B 86 17.948 -6.474 -14.775 1.00 0.00 C ATOM 2627 O VAL B 86 18.437 -7.167 -15.645 1.00 0.00 O ATOM 2628 CB VAL B 86 17.873 -7.081 -12.334 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.001 -7.688 -11.233 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.154 -7.905 -12.480 1.00 0.00 C ATOM 0 H VAL B 86 17.636 -9.148 -13.778 1.00 0.00 H new ATOM 0 HA VAL B 86 16.187 -6.504 -13.588 1.00 0.00 H new ATOM 0 HB VAL B 86 18.130 -6.055 -12.071 1.00 0.00 H new ATOM 0 HG11 VAL B 86 17.549 -7.683 -10.291 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.089 -7.100 -11.125 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.742 -8.713 -11.497 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.700 -7.899 -11.537 1.00 0.00 H new ATOM 0 HG22 VAL B 86 18.898 -8.931 -12.745 1.00 0.00 H new ATOM 0 HG23 VAL B 86 19.778 -7.473 -13.262 1.00 0.00 H new ATOM 2640 N ILE B 87 18.122 -5.183 -14.765 1.00 0.00 N ATOM 2641 CA ILE B 87 18.931 -4.540 -15.837 1.00 0.00 C ATOM 2642 C ILE B 87 20.404 -4.491 -15.424 1.00 0.00 C ATOM 2643 O ILE B 87 20.737 -4.114 -14.318 1.00 0.00 O ATOM 2644 CB ILE B 87 18.364 -3.127 -15.974 1.00 0.00 C ATOM 2645 CG1 ILE B 87 19.114 -2.385 -17.082 1.00 0.00 C ATOM 2646 CG2 ILE B 87 18.531 -2.375 -14.652 1.00 0.00 C ATOM 2647 CD1 ILE B 87 18.176 -2.157 -18.268 1.00 0.00 C ATOM 0 H ILE B 87 17.741 -4.547 -14.064 1.00 0.00 H new ATOM 0 HA ILE B 87 18.881 -5.088 -16.778 1.00 0.00 H new ATOM 0 HB ILE B 87 17.305 -3.184 -16.224 1.00 0.00 H new ATOM 0 HG12 ILE B 87 19.484 -1.430 -16.709 1.00 0.00 H new ATOM 0 HG13 ILE B 87 19.983 -2.963 -17.398 1.00 0.00 H new ATOM 0 HG21 ILE B 87 18.126 -1.368 -14.753 1.00 0.00 H new ATOM 0 HG22 ILE B 87 17.997 -2.904 -13.863 1.00 0.00 H new ATOM 0 HG23 ILE B 87 19.589 -2.317 -14.398 1.00 0.00 H new ATOM 0 HD11 ILE B 87 18.710 -1.628 -19.058 1.00 0.00 H new ATOM 0 HD12 ILE B 87 17.827 -3.118 -18.646 1.00 0.00 H new ATOM 0 HD13 ILE B 87 17.321 -1.562 -17.947 1.00 0.00 H new ATOM 2659 N ALA B 88 21.288 -4.872 -16.304 1.00 0.00 N ATOM 2660 CA ALA B 88 22.738 -4.848 -15.960 1.00 0.00 C ATOM 2661 C ALA B 88 23.336 -3.486 -16.312 1.00 0.00 C ATOM 2662 O ALA B 88 22.861 -2.800 -17.196 1.00 0.00 O ATOM 2663 CB ALA B 88 23.366 -5.949 -16.815 1.00 0.00 C ATOM 0 H ALA B 88 21.070 -5.199 -17.245 1.00 0.00 H new ATOM 0 HA ALA B 88 22.916 -5.009 -14.897 1.00 0.00 H new ATOM 0 HB1 ALA B 88 24.437 -5.996 -16.619 1.00 0.00 H new ATOM 0 HB2 ALA B 88 22.910 -6.907 -16.567 1.00 0.00 H new ATOM 0 HB3 ALA B 88 23.199 -5.730 -17.870 1.00 0.00 H new ATOM 2669 N ALA B 89 24.370 -3.086 -15.625 1.00 0.00 N ATOM 2670 CA ALA B 89 24.989 -1.764 -15.919 1.00 0.00 C ATOM 2671 C ALA B 89 26.515 -1.879 -15.947 1.00 0.00 C ATOM 2672 O ALA B 89 27.141 -2.262 -14.976 1.00 0.00 O ATOM 2673 CB ALA B 89 24.543 -0.854 -14.774 1.00 0.00 C ATOM 0 H ALA B 89 24.812 -3.616 -14.874 1.00 0.00 H new ATOM 0 HA ALA B 89 24.685 -1.378 -16.892 1.00 0.00 H new ATOM 0 HB1 ALA B 89 24.960 0.143 -14.918 1.00 0.00 H new ATOM 0 HB2 ALA B 89 23.455 -0.794 -14.760 1.00 0.00 H new ATOM 0 HB3 ALA B 89 24.896 -1.261 -13.827 1.00 0.00 H new ATOM 2679 N VAL B 90 27.114 -1.536 -17.054 1.00 0.00 N ATOM 2680 CA VAL B 90 28.598 -1.604 -17.162 1.00 0.00 C ATOM 2681 C VAL B 90 29.086 -0.574 -18.186 1.00 0.00 C ATOM 2682 O VAL B 90 28.702 -0.600 -19.339 1.00 0.00 O ATOM 2683 CB VAL B 90 28.915 -3.032 -17.623 1.00 0.00 C ATOM 2684 CG1 VAL B 90 28.114 -3.364 -18.882 1.00 0.00 C ATOM 2685 CG2 VAL B 90 30.412 -3.152 -17.932 1.00 0.00 C ATOM 0 H VAL B 90 26.636 -1.209 -17.894 1.00 0.00 H new ATOM 0 HA VAL B 90 29.094 -1.379 -16.218 1.00 0.00 H new ATOM 0 HB VAL B 90 28.646 -3.729 -16.829 1.00 0.00 H new ATOM 0 HG11 VAL B 90 28.345 -4.380 -19.203 1.00 0.00 H new ATOM 0 HG12 VAL B 90 27.048 -3.285 -18.667 1.00 0.00 H new ATOM 0 HG13 VAL B 90 28.377 -2.664 -19.675 1.00 0.00 H new ATOM 0 HG21 VAL B 90 30.636 -4.167 -18.259 1.00 0.00 H new ATOM 0 HG22 VAL B 90 30.678 -2.449 -18.722 1.00 0.00 H new ATOM 0 HG23 VAL B 90 30.988 -2.925 -17.035 1.00 0.00 H new ATOM 2695 N ASP B 91 29.924 0.335 -17.769 1.00 0.00 N ATOM 2696 CA ASP B 91 30.440 1.374 -18.708 1.00 0.00 C ATOM 2697 C ASP B 91 29.282 2.118 -19.386 1.00 0.00 C ATOM 2698 O ASP B 91 29.452 2.730 -20.422 1.00 0.00 O ATOM 2699 CB ASP B 91 31.266 0.605 -19.742 1.00 0.00 C ATOM 2700 CG ASP B 91 32.607 0.206 -19.125 1.00 0.00 C ATOM 2701 OD1 ASP B 91 33.105 0.956 -18.301 1.00 0.00 O ATOM 2702 OD2 ASP B 91 33.115 -0.843 -19.487 1.00 0.00 O ATOM 0 H ASP B 91 30.276 0.404 -16.814 1.00 0.00 H new ATOM 0 HA ASP B 91 31.033 2.129 -18.192 1.00 0.00 H new ATOM 0 HB2 ASP B 91 30.725 -0.283 -20.069 1.00 0.00 H new ATOM 0 HB3 ASP B 91 31.429 1.222 -20.626 1.00 0.00 H new ATOM 2707 N GLY B 92 28.110 2.084 -18.807 1.00 0.00 N ATOM 2708 CA GLY B 92 26.956 2.805 -19.423 1.00 0.00 C ATOM 2709 C GLY B 92 26.129 1.841 -20.279 1.00 0.00 C ATOM 2710 O GLY B 92 25.572 2.219 -21.290 1.00 0.00 O ATOM 0 H GLY B 92 27.902 1.591 -17.939 1.00 0.00 H new ATOM 0 HA2 GLY B 92 26.330 3.239 -18.643 1.00 0.00 H new ATOM 0 HA3 GLY B 92 27.318 3.630 -20.037 1.00 0.00 H new ATOM 2714 N GLU B 93 26.045 0.601 -19.884 1.00 0.00 N ATOM 2715 CA GLU B 93 25.254 -0.383 -20.679 1.00 0.00 C ATOM 2716 C GLU B 93 23.943 -0.724 -19.964 1.00 0.00 C ATOM 2717 O GLU B 93 23.775 -0.452 -18.792 1.00 0.00 O ATOM 2718 CB GLU B 93 26.145 -1.618 -20.770 1.00 0.00 C ATOM 2719 CG GLU B 93 27.012 -1.534 -22.028 1.00 0.00 C ATOM 2720 CD GLU B 93 26.839 -2.810 -22.854 1.00 0.00 C ATOM 2721 OE1 GLU B 93 25.704 -3.172 -23.119 1.00 0.00 O ATOM 2722 OE2 GLU B 93 27.844 -3.405 -23.206 1.00 0.00 O ATOM 0 H GLU B 93 26.489 0.226 -19.046 1.00 0.00 H new ATOM 0 HA GLU B 93 24.984 0.006 -21.661 1.00 0.00 H new ATOM 0 HB2 GLU B 93 26.777 -1.689 -19.885 1.00 0.00 H new ATOM 0 HB3 GLU B 93 25.533 -2.519 -20.798 1.00 0.00 H new ATOM 0 HG2 GLU B 93 26.729 -0.664 -22.620 1.00 0.00 H new ATOM 0 HG3 GLU B 93 28.059 -1.405 -21.753 1.00 0.00 H new ATOM 2729 N PHE B 94 23.015 -1.317 -20.665 1.00 0.00 N ATOM 2730 CA PHE B 94 21.715 -1.678 -20.030 1.00 0.00 C ATOM 2731 C PHE B 94 21.211 -3.019 -20.576 1.00 0.00 C ATOM 2732 O PHE B 94 20.445 -3.067 -21.517 1.00 0.00 O ATOM 2733 CB PHE B 94 20.761 -0.548 -20.419 1.00 0.00 C ATOM 2734 CG PHE B 94 21.136 0.709 -19.671 1.00 0.00 C ATOM 2735 CD1 PHE B 94 21.057 0.742 -18.261 1.00 0.00 C ATOM 2736 CD2 PHE B 94 21.565 1.852 -20.382 1.00 0.00 C ATOM 2737 CE1 PHE B 94 21.407 1.918 -17.563 1.00 0.00 C ATOM 2738 CE2 PHE B 94 21.915 3.027 -19.682 1.00 0.00 C ATOM 2739 CZ PHE B 94 21.837 3.062 -18.273 1.00 0.00 C ATOM 0 H PHE B 94 23.101 -1.567 -21.650 1.00 0.00 H new ATOM 0 HA PHE B 94 21.799 -1.789 -18.949 1.00 0.00 H new ATOM 0 HB2 PHE B 94 20.808 -0.372 -21.494 1.00 0.00 H new ATOM 0 HB3 PHE B 94 19.734 -0.829 -20.187 1.00 0.00 H new ATOM 0 HD1 PHE B 94 20.729 -0.132 -17.717 1.00 0.00 H new ATOM 0 HD2 PHE B 94 21.625 1.827 -21.460 1.00 0.00 H new ATOM 0 HE1 PHE B 94 21.346 1.944 -16.485 1.00 0.00 H new ATOM 0 HE2 PHE B 94 22.243 3.901 -20.226 1.00 0.00 H new ATOM 0 HZ PHE B 94 22.105 3.961 -17.738 1.00 0.00 H new ATOM 2749 N THR B 95 21.634 -4.106 -19.991 1.00 0.00 N ATOM 2750 CA THR B 95 21.179 -5.443 -20.475 1.00 0.00 C ATOM 2751 C THR B 95 19.866 -5.833 -19.789 1.00 0.00 C ATOM 2752 O THR B 95 19.441 -5.200 -18.845 1.00 0.00 O ATOM 2753 CB THR B 95 22.300 -6.406 -20.078 1.00 0.00 C ATOM 2754 OG1 THR B 95 23.554 -5.759 -20.240 1.00 0.00 O ATOM 2755 CG2 THR B 95 22.247 -7.650 -20.964 1.00 0.00 C ATOM 0 H THR B 95 22.275 -4.127 -19.198 1.00 0.00 H new ATOM 0 HA THR B 95 20.991 -5.455 -21.549 1.00 0.00 H new ATOM 0 HB THR B 95 22.174 -6.702 -19.037 1.00 0.00 H new ATOM 0 HG1 THR B 95 24.274 -6.373 -19.985 1.00 0.00 H new ATOM 0 HG21 THR B 95 23.046 -8.334 -20.679 1.00 0.00 H new ATOM 0 HG22 THR B 95 21.284 -8.145 -20.839 1.00 0.00 H new ATOM 0 HG23 THR B 95 22.373 -7.359 -22.007 1.00 0.00 H new ATOM 2763 N VAL B 96 19.217 -6.867 -20.257 1.00 0.00 N ATOM 2764 CA VAL B 96 17.929 -7.285 -19.623 1.00 0.00 C ATOM 2765 C VAL B 96 17.877 -8.806 -19.460 1.00 0.00 C ATOM 2766 O VAL B 96 17.514 -9.518 -20.370 1.00 0.00 O ATOM 2767 CB VAL B 96 16.832 -6.833 -20.589 1.00 0.00 C ATOM 2768 CG1 VAL B 96 15.463 -7.065 -19.946 1.00 0.00 C ATOM 2769 CG2 VAL B 96 16.999 -5.343 -20.900 1.00 0.00 C ATOM 0 H VAL B 96 19.520 -7.438 -21.046 1.00 0.00 H new ATOM 0 HA VAL B 96 17.814 -6.847 -18.631 1.00 0.00 H new ATOM 0 HB VAL B 96 16.907 -7.406 -21.513 1.00 0.00 H new ATOM 0 HG11 VAL B 96 14.680 -6.744 -20.632 1.00 0.00 H new ATOM 0 HG12 VAL B 96 15.340 -8.125 -19.725 1.00 0.00 H new ATOM 0 HG13 VAL B 96 15.393 -6.491 -19.022 1.00 0.00 H new ATOM 0 HG21 VAL B 96 16.216 -5.025 -21.588 1.00 0.00 H new ATOM 0 HG22 VAL B 96 16.926 -4.768 -19.977 1.00 0.00 H new ATOM 0 HG23 VAL B 96 17.974 -5.174 -21.357 1.00 0.00 H new ATOM 2779 N LYS B 97 18.224 -9.310 -18.305 1.00 0.00 N ATOM 2780 CA LYS B 97 18.176 -10.791 -18.076 1.00 0.00 C ATOM 2781 C LYS B 97 18.836 -11.129 -16.741 1.00 0.00 C ATOM 2782 O LYS B 97 19.286 -10.258 -16.024 1.00 0.00 O ATOM 2783 CB LYS B 97 18.948 -11.448 -19.228 1.00 0.00 C ATOM 2784 CG LYS B 97 17.986 -12.299 -20.068 1.00 0.00 C ATOM 2785 CD LYS B 97 17.366 -13.400 -19.200 1.00 0.00 C ATOM 2786 CE LYS B 97 18.377 -14.533 -19.014 1.00 0.00 C ATOM 2787 NZ LYS B 97 17.641 -15.585 -18.259 1.00 0.00 N ATOM 0 H LYS B 97 18.540 -8.761 -17.506 1.00 0.00 H new ATOM 0 HA LYS B 97 17.148 -11.151 -18.045 1.00 0.00 H new ATOM 0 HB2 LYS B 97 19.413 -10.684 -19.851 1.00 0.00 H new ATOM 0 HB3 LYS B 97 19.751 -12.070 -18.834 1.00 0.00 H new ATOM 0 HG2 LYS B 97 17.201 -11.669 -20.487 1.00 0.00 H new ATOM 0 HG3 LYS B 97 18.520 -12.744 -20.908 1.00 0.00 H new ATOM 0 HD2 LYS B 97 17.076 -12.994 -18.231 1.00 0.00 H new ATOM 0 HD3 LYS B 97 16.459 -13.781 -19.670 1.00 0.00 H new ATOM 0 HE2 LYS B 97 18.729 -14.910 -19.974 1.00 0.00 H new ATOM 0 HE3 LYS B 97 19.254 -14.193 -18.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 18.270 -16.397 -18.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 17.324 -15.200 -17.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 16.815 -15.894 -18.810 1.00 0.00 H new ATOM 2801 N LYS B 98 18.898 -12.386 -16.397 1.00 0.00 N ATOM 2802 CA LYS B 98 19.530 -12.761 -15.106 1.00 0.00 C ATOM 2803 C LYS B 98 21.052 -12.672 -15.224 1.00 0.00 C ATOM 2804 O LYS B 98 21.719 -13.634 -15.548 1.00 0.00 O ATOM 2805 CB LYS B 98 19.097 -14.206 -14.858 1.00 0.00 C ATOM 2806 CG LYS B 98 17.627 -14.237 -14.435 1.00 0.00 C ATOM 2807 CD LYS B 98 17.269 -15.641 -13.944 1.00 0.00 C ATOM 2808 CE LYS B 98 15.822 -15.655 -13.445 1.00 0.00 C ATOM 2809 NZ LYS B 98 15.668 -16.965 -12.755 1.00 0.00 N ATOM 0 H LYS B 98 18.540 -13.164 -16.952 1.00 0.00 H new ATOM 0 HA LYS B 98 19.232 -12.101 -14.291 1.00 0.00 H new ATOM 0 HB2 LYS B 98 19.238 -14.799 -15.762 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.718 -14.654 -14.083 1.00 0.00 H new ATOM 0 HG2 LYS B 98 17.449 -13.507 -13.645 1.00 0.00 H new ATOM 0 HG3 LYS B 98 16.990 -13.960 -15.275 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.393 -16.363 -14.751 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.944 -15.940 -13.142 1.00 0.00 H new ATOM 0 HE2 LYS B 98 15.631 -14.825 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS B 98 15.118 -15.559 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 14.700 -17.050 -12.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 15.850 -17.736 -13.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 16.346 -17.025 -11.969 1.00 0.00 H new ATOM 2823 N LEU B 99 21.604 -11.520 -14.961 1.00 0.00 N ATOM 2824 CA LEU B 99 23.083 -11.366 -15.056 1.00 0.00 C ATOM 2825 C LEU B 99 23.759 -12.115 -13.903 1.00 0.00 C ATOM 2826 O LEU B 99 23.344 -12.018 -12.764 1.00 0.00 O ATOM 2827 CB LEU B 99 23.341 -9.844 -14.990 1.00 0.00 C ATOM 2828 CG LEU B 99 23.337 -9.325 -13.539 1.00 0.00 C ATOM 2829 CD1 LEU B 99 23.833 -7.879 -13.517 1.00 0.00 C ATOM 2830 CD2 LEU B 99 21.919 -9.377 -12.969 1.00 0.00 C ATOM 0 H LEU B 99 21.096 -10.680 -14.685 1.00 0.00 H new ATOM 0 HA LEU B 99 23.494 -11.786 -15.974 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.301 -9.618 -15.454 1.00 0.00 H new ATOM 0 HB3 LEU B 99 22.577 -9.321 -15.565 1.00 0.00 H new ATOM 0 HG LEU B 99 23.992 -9.952 -12.934 1.00 0.00 H new ATOM 0 HD11 LEU B 99 23.831 -7.509 -12.492 1.00 0.00 H new ATOM 0 HD12 LEU B 99 24.846 -7.836 -13.917 1.00 0.00 H new ATOM 0 HD13 LEU B 99 23.176 -7.260 -14.127 1.00 0.00 H new ATOM 0 HD21 LEU B 99 21.925 -9.008 -11.943 1.00 0.00 H new ATOM 0 HD22 LEU B 99 21.260 -8.754 -13.574 1.00 0.00 H new ATOM 0 HD23 LEU B 99 21.559 -10.406 -12.983 1.00 0.00 H new ATOM 2842 N GLN B 100 24.793 -12.859 -14.181 1.00 0.00 N ATOM 2843 CA GLN B 100 25.478 -13.603 -13.087 1.00 0.00 C ATOM 2844 C GLN B 100 26.910 -13.106 -12.936 1.00 0.00 C ATOM 2845 O GLN B 100 27.670 -13.059 -13.882 1.00 0.00 O ATOM 2846 CB GLN B 100 25.453 -15.069 -13.517 1.00 0.00 C ATOM 2847 CG GLN B 100 24.005 -15.518 -13.726 1.00 0.00 C ATOM 2848 CD GLN B 100 23.983 -16.981 -14.170 1.00 0.00 C ATOM 2849 OE1 GLN B 100 24.064 -17.272 -15.347 1.00 0.00 O ATOM 2850 NE2 GLN B 100 23.874 -17.921 -13.272 1.00 0.00 N ATOM 0 H GLN B 100 25.191 -12.984 -15.112 1.00 0.00 H new ATOM 0 HA GLN B 100 24.990 -13.462 -12.123 1.00 0.00 H new ATOM 0 HB2 GLN B 100 26.021 -15.198 -14.438 1.00 0.00 H new ATOM 0 HB3 GLN B 100 25.931 -15.689 -12.759 1.00 0.00 H new ATOM 0 HG2 GLN B 100 23.439 -15.399 -12.802 1.00 0.00 H new ATOM 0 HG3 GLN B 100 23.524 -14.892 -14.477 1.00 0.00 H new ATOM 0 HE21 GLN B 100 23.806 -17.677 -12.284 1.00 0.00 H new ATOM 0 HE22 GLN B 100 23.857 -18.900 -13.558 1.00 0.00 H new ATOM 2859 N LEU B 101 27.279 -12.721 -11.749 1.00 0.00 N ATOM 2860 CA LEU B 101 28.661 -12.209 -11.528 1.00 0.00 C ATOM 2861 C LEU B 101 29.339 -12.973 -10.387 1.00 0.00 C ATOM 2862 O LEU B 101 30.516 -12.803 -10.138 1.00 0.00 O ATOM 2863 CB LEU B 101 28.500 -10.731 -11.145 1.00 0.00 C ATOM 2864 CG LEU B 101 27.404 -10.069 -11.992 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.281 -8.598 -11.595 1.00 0.00 C ATOM 2866 CD2 LEU B 101 27.770 -10.177 -13.474 1.00 0.00 C ATOM 0 H LEU B 101 26.684 -12.738 -10.920 1.00 0.00 H new ATOM 0 HA LEU B 101 29.280 -12.335 -12.416 1.00 0.00 H new ATOM 0 HB2 LEU B 101 28.249 -10.649 -10.087 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.445 -10.207 -11.290 1.00 0.00 H new ATOM 0 HG LEU B 101 26.452 -10.571 -11.821 1.00 0.00 H new ATOM 0 HD11 LEU B 101 26.504 -8.123 -12.194 1.00 0.00 H new ATOM 0 HD12 LEU B 101 27.020 -8.527 -10.539 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.232 -8.094 -11.769 1.00 0.00 H new ATOM 0 HD21 LEU B 101 26.992 -9.707 -14.076 1.00 0.00 H new ATOM 0 HD22 LEU B 101 28.720 -9.673 -13.652 1.00 0.00 H new ATOM 0 HD23 LEU B 101 27.859 -11.227 -13.751 1.00 0.00 H new ATOM 2878 N ARG B 102 28.614 -13.805 -9.683 1.00 0.00 N ATOM 2879 CA ARG B 102 29.247 -14.553 -8.563 1.00 0.00 C ATOM 2880 C ARG B 102 30.048 -15.754 -9.118 1.00 0.00 C ATOM 2881 O ARG B 102 31.257 -15.756 -8.999 1.00 0.00 O ATOM 2882 CB ARG B 102 28.090 -14.956 -7.632 1.00 0.00 C ATOM 2883 CG ARG B 102 27.639 -13.752 -6.788 1.00 0.00 C ATOM 2884 CD ARG B 102 28.823 -13.115 -6.048 1.00 0.00 C ATOM 2885 NE ARG B 102 29.551 -14.249 -5.409 1.00 0.00 N ATOM 2886 CZ ARG B 102 30.854 -14.237 -5.350 1.00 0.00 C ATOM 2887 NH1 ARG B 102 31.467 -13.321 -4.653 1.00 0.00 N ATOM 2888 NH2 ARG B 102 31.544 -15.142 -5.988 1.00 0.00 N ATOM 0 H ARG B 102 27.623 -13.995 -9.835 1.00 0.00 H new ATOM 0 HA ARG B 102 29.974 -13.963 -8.005 1.00 0.00 H new ATOM 0 HB2 ARG B 102 27.253 -15.329 -8.222 1.00 0.00 H new ATOM 0 HB3 ARG B 102 28.407 -15.769 -6.978 1.00 0.00 H new ATOM 0 HG2 ARG B 102 27.168 -13.010 -7.432 1.00 0.00 H new ATOM 0 HG3 ARG B 102 26.886 -14.072 -6.067 1.00 0.00 H new ATOM 0 HD2 ARG B 102 29.470 -12.572 -6.737 1.00 0.00 H new ATOM 0 HD3 ARG B 102 28.480 -12.399 -5.302 1.00 0.00 H new ATOM 0 HE ARG B 102 29.030 -15.034 -5.018 1.00 0.00 H new ATOM 0 HH11 ARG B 102 30.928 -12.614 -4.154 1.00 0.00 H new ATOM 0 HH12 ARG B 102 32.486 -13.312 -4.607 1.00 0.00 H new ATOM 0 HH21 ARG B 102 31.065 -15.859 -6.533 1.00 0.00 H new ATOM 0 HH22 ARG B 102 32.563 -15.133 -5.942 1.00 0.00 H new ATOM 2902 N PRO B 103 29.401 -16.724 -9.742 1.00 0.00 N ATOM 2903 CA PRO B 103 30.163 -17.855 -10.323 1.00 0.00 C ATOM 2904 C PRO B 103 31.122 -17.308 -11.382 1.00 0.00 C ATOM 2905 O PRO B 103 32.319 -17.509 -11.328 1.00 0.00 O ATOM 2906 CB PRO B 103 29.074 -18.706 -10.980 1.00 0.00 C ATOM 2907 CG PRO B 103 27.715 -18.016 -10.766 1.00 0.00 C ATOM 2908 CD PRO B 103 27.926 -16.769 -9.900 1.00 0.00 C ATOM 0 HA PRO B 103 30.756 -18.414 -9.600 1.00 0.00 H new ATOM 0 HB2 PRO B 103 29.276 -18.822 -12.045 1.00 0.00 H new ATOM 0 HB3 PRO B 103 29.063 -19.706 -10.547 1.00 0.00 H new ATOM 0 HG2 PRO B 103 27.277 -17.740 -11.725 1.00 0.00 H new ATOM 0 HG3 PRO B 103 27.017 -18.699 -10.281 1.00 0.00 H new ATOM 0 HD2 PRO B 103 27.544 -15.871 -10.385 1.00 0.00 H new ATOM 0 HD3 PRO B 103 27.419 -16.853 -8.939 1.00 0.00 H new ATOM 2916 N THR B 104 30.583 -16.602 -12.338 1.00 0.00 N ATOM 2917 CA THR B 104 31.423 -16.007 -13.414 1.00 0.00 C ATOM 2918 C THR B 104 30.756 -14.723 -13.916 1.00 0.00 C ATOM 2919 O THR B 104 29.546 -14.609 -13.929 1.00 0.00 O ATOM 2920 CB THR B 104 31.471 -17.058 -14.527 1.00 0.00 C ATOM 2921 OG1 THR B 104 31.358 -18.358 -13.962 1.00 0.00 O ATOM 2922 CG2 THR B 104 32.798 -16.945 -15.279 1.00 0.00 C ATOM 0 H THR B 104 29.584 -16.410 -12.419 1.00 0.00 H new ATOM 0 HA THR B 104 32.425 -15.751 -13.070 1.00 0.00 H new ATOM 0 HB THR B 104 30.645 -16.890 -15.218 1.00 0.00 H new ATOM 0 HG1 THR B 104 32.177 -18.572 -13.468 1.00 0.00 H new ATOM 0 HG21 THR B 104 32.832 -17.693 -16.071 1.00 0.00 H new ATOM 0 HG22 THR B 104 32.885 -15.950 -15.715 1.00 0.00 H new ATOM 0 HG23 THR B 104 33.624 -17.111 -14.587 1.00 0.00 H new ATOM 2930 N VAL B 105 31.526 -13.755 -14.324 1.00 0.00 N ATOM 2931 CA VAL B 105 30.921 -12.481 -14.815 1.00 0.00 C ATOM 2932 C VAL B 105 30.482 -12.632 -16.274 1.00 0.00 C ATOM 2933 O VAL B 105 31.295 -12.642 -17.178 1.00 0.00 O ATOM 2934 CB VAL B 105 32.034 -11.440 -14.690 1.00 0.00 C ATOM 2935 CG1 VAL B 105 32.442 -11.304 -13.222 1.00 0.00 C ATOM 2936 CG2 VAL B 105 33.246 -11.885 -15.514 1.00 0.00 C ATOM 0 H VAL B 105 32.545 -13.788 -14.340 1.00 0.00 H new ATOM 0 HA VAL B 105 30.035 -12.197 -14.247 1.00 0.00 H new ATOM 0 HB VAL B 105 31.675 -10.480 -15.060 1.00 0.00 H new ATOM 0 HG11 VAL B 105 33.235 -10.562 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL B 105 31.581 -10.988 -12.633 1.00 0.00 H new ATOM 0 HG13 VAL B 105 32.801 -12.265 -12.853 1.00 0.00 H new ATOM 0 HG21 VAL B 105 34.039 -11.143 -15.425 1.00 0.00 H new ATOM 0 HG22 VAL B 105 33.605 -12.846 -15.144 1.00 0.00 H new ATOM 0 HG23 VAL B 105 32.958 -11.984 -16.561 1.00 0.00 H new ATOM 2946 N GLN B 106 29.203 -12.755 -16.517 1.00 0.00 N ATOM 2947 CA GLN B 106 28.735 -12.911 -17.925 1.00 0.00 C ATOM 2948 C GLN B 106 27.283 -12.443 -18.091 1.00 0.00 C ATOM 2949 O GLN B 106 26.480 -12.519 -17.178 1.00 0.00 O ATOM 2950 CB GLN B 106 28.844 -14.409 -18.210 1.00 0.00 C ATOM 2951 CG GLN B 106 29.981 -14.659 -19.202 1.00 0.00 C ATOM 2952 CD GLN B 106 30.161 -16.164 -19.404 1.00 0.00 C ATOM 2953 OE1 GLN B 106 29.975 -16.938 -18.486 1.00 0.00 O ATOM 2954 NE2 GLN B 106 30.513 -16.615 -20.576 1.00 0.00 N ATOM 0 H GLN B 106 28.469 -12.754 -15.809 1.00 0.00 H new ATOM 0 HA GLN B 106 29.329 -12.308 -18.612 1.00 0.00 H new ATOM 0 HB2 GLN B 106 29.029 -14.953 -17.284 1.00 0.00 H new ATOM 0 HB3 GLN B 106 27.904 -14.782 -18.617 1.00 0.00 H new ATOM 0 HG2 GLN B 106 29.759 -14.178 -20.154 1.00 0.00 H new ATOM 0 HG3 GLN B 106 30.906 -14.218 -18.830 1.00 0.00 H new ATOM 0 HE21 GLN B 106 30.669 -15.965 -21.347 1.00 0.00 H new ATOM 0 HE22 GLN B 106 30.632 -17.617 -20.722 1.00 0.00 H new ATOM 2963 N LEU B 107 26.948 -11.978 -19.268 1.00 0.00 N ATOM 2964 CA LEU B 107 25.553 -11.519 -19.539 1.00 0.00 C ATOM 2965 C LEU B 107 24.927 -12.423 -20.605 1.00 0.00 C ATOM 2966 O LEU B 107 25.622 -12.979 -21.439 1.00 0.00 O ATOM 2967 CB LEU B 107 25.697 -10.088 -20.059 1.00 0.00 C ATOM 2968 CG LEU B 107 25.406 -9.100 -18.927 1.00 0.00 C ATOM 2969 CD1 LEU B 107 23.979 -9.312 -18.417 1.00 0.00 C ATOM 2970 CD2 LEU B 107 26.395 -9.332 -17.782 1.00 0.00 C ATOM 0 H LEU B 107 27.587 -11.896 -20.059 1.00 0.00 H new ATOM 0 HA LEU B 107 24.914 -11.558 -18.657 1.00 0.00 H new ATOM 0 HB2 LEU B 107 26.704 -9.930 -20.444 1.00 0.00 H new ATOM 0 HB3 LEU B 107 25.009 -9.920 -20.888 1.00 0.00 H new ATOM 0 HG LEU B 107 25.511 -8.081 -19.299 1.00 0.00 H new ATOM 0 HD11 LEU B 107 23.772 -8.608 -17.611 1.00 0.00 H new ATOM 0 HD12 LEU B 107 23.273 -9.148 -19.232 1.00 0.00 H new ATOM 0 HD13 LEU B 107 23.873 -10.331 -18.045 1.00 0.00 H new ATOM 0 HD21 LEU B 107 26.189 -8.629 -16.975 1.00 0.00 H new ATOM 0 HD22 LEU B 107 26.289 -10.351 -17.411 1.00 0.00 H new ATOM 0 HD23 LEU B 107 27.412 -9.181 -18.144 1.00 0.00 H new ATOM 2982 N ILE B 108 23.630 -12.600 -20.580 1.00 0.00 N ATOM 2983 CA ILE B 108 22.992 -13.499 -21.585 1.00 0.00 C ATOM 2984 C ILE B 108 21.812 -12.811 -22.314 1.00 0.00 C ATOM 2985 O ILE B 108 20.690 -12.855 -21.853 1.00 0.00 O ATOM 2986 CB ILE B 108 22.537 -14.716 -20.757 1.00 0.00 C ATOM 2987 CG1 ILE B 108 21.965 -15.823 -21.672 1.00 0.00 C ATOM 2988 CG2 ILE B 108 21.508 -14.303 -19.699 1.00 0.00 C ATOM 2989 CD1 ILE B 108 20.592 -15.442 -22.247 1.00 0.00 C ATOM 0 H ILE B 108 22.992 -12.165 -19.914 1.00 0.00 H new ATOM 0 HA ILE B 108 23.675 -13.778 -22.388 1.00 0.00 H new ATOM 0 HB ILE B 108 23.410 -15.118 -20.243 1.00 0.00 H new ATOM 0 HG12 ILE B 108 22.660 -16.013 -22.490 1.00 0.00 H new ATOM 0 HG13 ILE B 108 21.877 -16.751 -21.107 1.00 0.00 H new ATOM 0 HG21 ILE B 108 21.202 -15.179 -19.127 1.00 0.00 H new ATOM 0 HG22 ILE B 108 21.952 -13.568 -19.027 1.00 0.00 H new ATOM 0 HG23 ILE B 108 20.637 -13.867 -20.189 1.00 0.00 H new ATOM 0 HD11 ILE B 108 20.228 -16.248 -22.884 1.00 0.00 H new ATOM 0 HD12 ILE B 108 19.888 -15.278 -21.431 1.00 0.00 H new ATOM 0 HD13 ILE B 108 20.684 -14.529 -22.835 1.00 0.00 H new ATOM 3001 N PRO B 109 22.089 -12.221 -23.462 1.00 0.00 N ATOM 3002 CA PRO B 109 21.013 -11.584 -24.264 1.00 0.00 C ATOM 3003 C PRO B 109 20.135 -12.693 -24.850 1.00 0.00 C ATOM 3004 O PRO B 109 20.600 -13.800 -25.040 1.00 0.00 O ATOM 3005 CB PRO B 109 21.797 -10.865 -25.368 1.00 0.00 C ATOM 3006 CG PRO B 109 23.300 -11.132 -25.155 1.00 0.00 C ATOM 3007 CD PRO B 109 23.464 -12.138 -24.013 1.00 0.00 C ATOM 0 HA PRO B 109 20.360 -10.910 -23.709 1.00 0.00 H new ATOM 0 HB2 PRO B 109 21.484 -11.223 -26.349 1.00 0.00 H new ATOM 0 HB3 PRO B 109 21.595 -9.794 -25.340 1.00 0.00 H new ATOM 0 HG2 PRO B 109 23.747 -11.522 -26.069 1.00 0.00 H new ATOM 0 HG3 PRO B 109 23.819 -10.203 -24.917 1.00 0.00 H new ATOM 0 HD2 PRO B 109 23.817 -13.105 -24.371 1.00 0.00 H new ATOM 0 HD3 PRO B 109 24.180 -11.793 -23.267 1.00 0.00 H new ATOM 3015 N MET B 110 18.878 -12.446 -25.120 1.00 0.00 N ATOM 3016 CA MET B 110 18.035 -13.561 -25.662 1.00 0.00 C ATOM 3017 C MET B 110 17.267 -13.141 -26.917 1.00 0.00 C ATOM 3018 O MET B 110 17.285 -13.832 -27.916 1.00 0.00 O ATOM 3019 CB MET B 110 17.035 -13.946 -24.556 1.00 0.00 C ATOM 3020 CG MET B 110 17.581 -13.624 -23.158 1.00 0.00 C ATOM 3021 SD MET B 110 16.993 -14.872 -21.987 1.00 0.00 S ATOM 3022 CE MET B 110 15.221 -14.586 -22.219 1.00 0.00 C ATOM 0 H MET B 110 18.407 -11.550 -24.995 1.00 0.00 H new ATOM 0 HA MET B 110 18.676 -14.397 -25.944 1.00 0.00 H new ATOM 0 HB2 MET B 110 16.097 -13.413 -24.712 1.00 0.00 H new ATOM 0 HB3 MET B 110 16.811 -15.011 -24.623 1.00 0.00 H new ATOM 0 HG2 MET B 110 18.671 -13.609 -23.175 1.00 0.00 H new ATOM 0 HG3 MET B 110 17.253 -12.632 -22.846 1.00 0.00 H new ATOM 0 HE1 MET B 110 14.680 -15.522 -22.082 1.00 0.00 H new ATOM 0 HE2 MET B 110 14.872 -13.855 -21.490 1.00 0.00 H new ATOM 0 HE3 MET B 110 15.042 -14.208 -23.226 1.00 0.00 H new ATOM 3032 N ASN B 111 16.564 -12.039 -26.873 1.00 0.00 N ATOM 3033 CA ASN B 111 15.771 -11.621 -28.068 1.00 0.00 C ATOM 3034 C ASN B 111 16.615 -11.694 -29.353 1.00 0.00 C ATOM 3035 O ASN B 111 16.549 -12.666 -30.079 1.00 0.00 O ATOM 3036 CB ASN B 111 15.308 -10.191 -27.781 1.00 0.00 C ATOM 3037 CG ASN B 111 14.325 -9.717 -28.861 1.00 0.00 C ATOM 3038 OD1 ASN B 111 13.888 -8.591 -28.820 1.00 0.00 O ATOM 3039 ND2 ASN B 111 13.939 -10.522 -29.823 1.00 0.00 N ATOM 0 H ASN B 111 16.504 -11.415 -26.069 1.00 0.00 H new ATOM 0 HA ASN B 111 14.922 -12.284 -28.235 1.00 0.00 H new ATOM 0 HB2 ASN B 111 14.831 -10.147 -26.802 1.00 0.00 H new ATOM 0 HB3 ASN B 111 16.169 -9.524 -27.747 1.00 0.00 H new ATOM 0 HD21 ASN B 111 13.277 -10.195 -30.526 1.00 0.00 H new ATOM 0 HD22 ASN B 111 14.301 -11.474 -29.867 1.00 0.00 H new ATOM 3046 N SER B 112 17.401 -10.690 -29.653 1.00 0.00 N ATOM 3047 CA SER B 112 18.222 -10.750 -30.900 1.00 0.00 C ATOM 3048 C SER B 112 19.169 -9.551 -30.997 1.00 0.00 C ATOM 3049 O SER B 112 19.491 -9.092 -32.075 1.00 0.00 O ATOM 3050 CB SER B 112 17.209 -10.717 -32.042 1.00 0.00 C ATOM 3051 OG SER B 112 16.180 -9.787 -31.730 1.00 0.00 O ATOM 0 H SER B 112 17.509 -9.842 -29.096 1.00 0.00 H new ATOM 0 HA SER B 112 18.849 -11.641 -30.925 1.00 0.00 H new ATOM 0 HB2 SER B 112 17.701 -10.434 -32.972 1.00 0.00 H new ATOM 0 HB3 SER B 112 16.784 -11.709 -32.196 1.00 0.00 H new ATOM 0 HG SER B 112 16.571 -8.999 -31.299 1.00 0.00 H new ATOM 3057 N ALA B 113 19.627 -9.044 -29.887 1.00 0.00 N ATOM 3058 CA ALA B 113 20.562 -7.883 -29.937 1.00 0.00 C ATOM 3059 C ALA B 113 21.969 -8.372 -30.300 1.00 0.00 C ATOM 3060 O ALA B 113 22.430 -8.196 -31.409 1.00 0.00 O ATOM 3061 CB ALA B 113 20.533 -7.288 -28.528 1.00 0.00 C ATOM 0 H ALA B 113 19.397 -9.380 -28.952 1.00 0.00 H new ATOM 0 HA ALA B 113 20.278 -7.144 -30.686 1.00 0.00 H new ATOM 0 HB1 ALA B 113 21.198 -6.426 -28.483 1.00 0.00 H new ATOM 0 HB2 ALA B 113 19.517 -6.975 -28.286 1.00 0.00 H new ATOM 0 HB3 ALA B 113 20.863 -8.038 -27.809 1.00 0.00 H new ATOM 3067 N TYR B 114 22.646 -8.998 -29.377 1.00 0.00 N ATOM 3068 CA TYR B 114 24.013 -9.516 -29.671 1.00 0.00 C ATOM 3069 C TYR B 114 24.223 -10.850 -28.952 1.00 0.00 C ATOM 3070 O TYR B 114 23.396 -11.279 -28.174 1.00 0.00 O ATOM 3071 CB TYR B 114 24.980 -8.449 -29.152 1.00 0.00 C ATOM 3072 CG TYR B 114 24.780 -8.247 -27.668 1.00 0.00 C ATOM 3073 CD1 TYR B 114 23.659 -7.530 -27.198 1.00 0.00 C ATOM 3074 CD2 TYR B 114 25.719 -8.769 -26.752 1.00 0.00 C ATOM 3075 CE1 TYR B 114 23.475 -7.336 -25.811 1.00 0.00 C ATOM 3076 CE2 TYR B 114 25.537 -8.575 -25.366 1.00 0.00 C ATOM 3077 CZ TYR B 114 24.414 -7.858 -24.895 1.00 0.00 C ATOM 3078 OH TYR B 114 24.235 -7.670 -23.539 1.00 0.00 O ATOM 0 H TYR B 114 22.311 -9.174 -28.430 1.00 0.00 H new ATOM 0 HA TYR B 114 24.169 -9.698 -30.734 1.00 0.00 H new ATOM 0 HB2 TYR B 114 26.008 -8.751 -29.351 1.00 0.00 H new ATOM 0 HB3 TYR B 114 24.816 -7.510 -29.680 1.00 0.00 H new ATOM 0 HD1 TYR B 114 22.942 -7.130 -27.899 1.00 0.00 H new ATOM 0 HD2 TYR B 114 26.577 -9.317 -27.112 1.00 0.00 H new ATOM 0 HE1 TYR B 114 22.616 -6.789 -25.451 1.00 0.00 H new ATOM 0 HE2 TYR B 114 26.256 -8.974 -24.666 1.00 0.00 H new ATOM 0 HH TYR B 114 24.971 -8.094 -23.050 1.00 0.00 H new ATOM 3088 N SER B 115 25.315 -11.518 -29.211 1.00 0.00 N ATOM 3089 CA SER B 115 25.563 -12.830 -28.542 1.00 0.00 C ATOM 3090 C SER B 115 25.997 -12.616 -27.080 1.00 0.00 C ATOM 3091 O SER B 115 26.304 -11.506 -26.695 1.00 0.00 O ATOM 3092 CB SER B 115 26.692 -13.470 -29.349 1.00 0.00 C ATOM 3093 OG SER B 115 26.136 -14.250 -30.398 1.00 0.00 O ATOM 0 H SER B 115 26.045 -11.214 -29.855 1.00 0.00 H new ATOM 0 HA SER B 115 24.671 -13.455 -28.514 1.00 0.00 H new ATOM 0 HB2 SER B 115 27.343 -12.699 -29.760 1.00 0.00 H new ATOM 0 HB3 SER B 115 27.307 -14.095 -28.702 1.00 0.00 H new ATOM 0 HG SER B 115 26.858 -14.660 -30.918 1.00 0.00 H new ATOM 3099 N PRO B 116 26.014 -13.683 -26.302 1.00 0.00 N ATOM 3100 CA PRO B 116 26.423 -13.573 -24.879 1.00 0.00 C ATOM 3101 C PRO B 116 27.847 -13.024 -24.776 1.00 0.00 C ATOM 3102 O PRO B 116 28.647 -13.181 -25.678 1.00 0.00 O ATOM 3103 CB PRO B 116 26.348 -15.021 -24.389 1.00 0.00 C ATOM 3104 CG PRO B 116 25.890 -15.917 -25.555 1.00 0.00 C ATOM 3105 CD PRO B 116 25.638 -15.037 -26.787 1.00 0.00 C ATOM 0 HA PRO B 116 25.801 -12.895 -24.294 1.00 0.00 H new ATOM 0 HB2 PRO B 116 27.322 -15.346 -24.023 1.00 0.00 H new ATOM 0 HB3 PRO B 116 25.651 -15.101 -23.555 1.00 0.00 H new ATOM 0 HG2 PRO B 116 26.650 -16.666 -25.776 1.00 0.00 H new ATOM 0 HG3 PRO B 116 24.982 -16.455 -25.283 1.00 0.00 H new ATOM 0 HD2 PRO B 116 26.246 -15.346 -27.637 1.00 0.00 H new ATOM 0 HD3 PRO B 116 24.597 -15.078 -27.108 1.00 0.00 H new ATOM 3113 N ILE B 117 28.172 -12.373 -23.692 1.00 0.00 N ATOM 3114 CA ILE B 117 29.548 -11.811 -23.556 1.00 0.00 C ATOM 3115 C ILE B 117 30.073 -11.986 -22.129 1.00 0.00 C ATOM 3116 O ILE B 117 29.318 -12.085 -21.183 1.00 0.00 O ATOM 3117 CB ILE B 117 29.402 -10.327 -23.896 1.00 0.00 C ATOM 3118 CG1 ILE B 117 30.776 -9.655 -23.844 1.00 0.00 C ATOM 3119 CG2 ILE B 117 28.469 -9.659 -22.884 1.00 0.00 C ATOM 3120 CD1 ILE B 117 30.775 -8.417 -24.743 1.00 0.00 C ATOM 0 H ILE B 117 27.551 -12.206 -22.900 1.00 0.00 H new ATOM 0 HA ILE B 117 30.259 -12.317 -24.209 1.00 0.00 H new ATOM 0 HB ILE B 117 28.984 -10.224 -24.897 1.00 0.00 H new ATOM 0 HG12 ILE B 117 31.015 -9.372 -22.819 1.00 0.00 H new ATOM 0 HG13 ILE B 117 31.546 -10.354 -24.170 1.00 0.00 H new ATOM 0 HG21 ILE B 117 28.366 -8.602 -23.127 1.00 0.00 H new ATOM 0 HG22 ILE B 117 27.490 -10.137 -22.921 1.00 0.00 H new ATOM 0 HG23 ILE B 117 28.886 -9.762 -21.882 1.00 0.00 H new ATOM 0 HD11 ILE B 117 31.754 -7.939 -24.705 1.00 0.00 H new ATOM 0 HD12 ILE B 117 30.555 -8.712 -25.769 1.00 0.00 H new ATOM 0 HD13 ILE B 117 30.016 -7.716 -24.396 1.00 0.00 H new ATOM 3132 N THR B 118 31.371 -12.016 -21.971 1.00 0.00 N ATOM 3133 CA THR B 118 31.959 -12.173 -20.609 1.00 0.00 C ATOM 3134 C THR B 118 32.645 -10.872 -20.185 1.00 0.00 C ATOM 3135 O THR B 118 32.957 -10.030 -21.005 1.00 0.00 O ATOM 3136 CB THR B 118 32.981 -13.303 -20.747 1.00 0.00 C ATOM 3137 OG1 THR B 118 33.637 -13.499 -19.502 1.00 0.00 O ATOM 3138 CG2 THR B 118 34.011 -12.936 -21.817 1.00 0.00 C ATOM 0 H THR B 118 32.050 -11.938 -22.729 1.00 0.00 H new ATOM 0 HA THR B 118 31.207 -12.399 -19.853 1.00 0.00 H new ATOM 0 HB THR B 118 32.471 -14.221 -21.039 1.00 0.00 H new ATOM 0 HG1 THR B 118 34.291 -14.224 -19.587 1.00 0.00 H new ATOM 0 HG21 THR B 118 34.738 -13.742 -21.914 1.00 0.00 H new ATOM 0 HG22 THR B 118 33.506 -12.786 -22.771 1.00 0.00 H new ATOM 0 HG23 THR B 118 34.523 -12.018 -21.529 1.00 0.00 H new ATOM 3146 N ILE B 119 32.879 -10.694 -18.914 1.00 0.00 N ATOM 3147 CA ILE B 119 33.540 -9.441 -18.448 1.00 0.00 C ATOM 3148 C ILE B 119 34.893 -9.756 -17.802 1.00 0.00 C ATOM 3149 O ILE B 119 35.208 -10.895 -17.521 1.00 0.00 O ATOM 3150 CB ILE B 119 32.581 -8.845 -17.419 1.00 0.00 C ATOM 3151 CG1 ILE B 119 31.254 -8.496 -18.100 1.00 0.00 C ATOM 3152 CG2 ILE B 119 33.196 -7.578 -16.822 1.00 0.00 C ATOM 3153 CD1 ILE B 119 30.123 -9.303 -17.455 1.00 0.00 C ATOM 0 H ILE B 119 32.642 -11.360 -18.179 1.00 0.00 H new ATOM 0 HA ILE B 119 33.737 -8.753 -19.270 1.00 0.00 H new ATOM 0 HB ILE B 119 32.403 -9.571 -16.626 1.00 0.00 H new ATOM 0 HG12 ILE B 119 31.054 -7.429 -18.005 1.00 0.00 H new ATOM 0 HG13 ILE B 119 31.311 -8.716 -19.166 1.00 0.00 H new ATOM 0 HG21 ILE B 119 32.512 -7.153 -16.088 1.00 0.00 H new ATOM 0 HG22 ILE B 119 34.140 -7.826 -16.337 1.00 0.00 H new ATOM 0 HG23 ILE B 119 33.375 -6.852 -17.615 1.00 0.00 H new ATOM 0 HD11 ILE B 119 29.178 -9.056 -17.939 1.00 0.00 H new ATOM 0 HD12 ILE B 119 30.323 -10.368 -17.573 1.00 0.00 H new ATOM 0 HD13 ILE B 119 30.062 -9.060 -16.394 1.00 0.00 H new ATOM 3165 N SER B 120 35.692 -8.752 -17.565 1.00 0.00 N ATOM 3166 CA SER B 120 37.024 -8.983 -16.936 1.00 0.00 C ATOM 3167 C SER B 120 36.861 -9.735 -15.610 1.00 0.00 C ATOM 3168 O SER B 120 35.785 -10.188 -15.271 1.00 0.00 O ATOM 3169 CB SER B 120 37.592 -7.586 -16.693 1.00 0.00 C ATOM 3170 OG SER B 120 38.495 -7.257 -17.739 1.00 0.00 O ATOM 0 H SER B 120 35.479 -7.778 -17.781 1.00 0.00 H new ATOM 0 HA SER B 120 37.679 -9.587 -17.564 1.00 0.00 H new ATOM 0 HB2 SER B 120 36.785 -6.855 -16.651 1.00 0.00 H new ATOM 0 HB3 SER B 120 38.104 -7.551 -15.731 1.00 0.00 H new ATOM 0 HG SER B 120 38.860 -6.360 -17.586 1.00 0.00 H new ATOM 3176 N SER B 121 37.918 -9.867 -14.858 1.00 0.00 N ATOM 3177 CA SER B 121 37.821 -10.588 -13.556 1.00 0.00 C ATOM 3178 C SER B 121 37.026 -9.755 -12.546 1.00 0.00 C ATOM 3179 O SER B 121 37.583 -9.141 -11.657 1.00 0.00 O ATOM 3180 CB SER B 121 39.266 -10.757 -13.089 1.00 0.00 C ATOM 3181 OG SER B 121 39.947 -9.515 -13.211 1.00 0.00 O ATOM 0 H SER B 121 38.845 -9.507 -15.088 1.00 0.00 H new ATOM 0 HA SER B 121 37.308 -11.545 -13.652 1.00 0.00 H new ATOM 0 HB2 SER B 121 39.288 -11.097 -12.054 1.00 0.00 H new ATOM 0 HB3 SER B 121 39.766 -11.520 -13.686 1.00 0.00 H new ATOM 0 HG SER B 121 39.500 -8.841 -12.658 1.00 0.00 H new ATOM 3187 N GLU B 122 35.728 -9.731 -12.675 1.00 0.00 N ATOM 3188 CA GLU B 122 34.896 -8.938 -11.722 1.00 0.00 C ATOM 3189 C GLU B 122 35.402 -7.494 -11.644 1.00 0.00 C ATOM 3190 O GLU B 122 35.793 -7.020 -10.596 1.00 0.00 O ATOM 3191 CB GLU B 122 35.063 -9.638 -10.373 1.00 0.00 C ATOM 3192 CG GLU B 122 33.939 -10.658 -10.183 1.00 0.00 C ATOM 3193 CD GLU B 122 33.767 -10.959 -8.693 1.00 0.00 C ATOM 3194 OE1 GLU B 122 33.276 -10.094 -7.987 1.00 0.00 O ATOM 3195 OE2 GLU B 122 34.129 -12.050 -8.284 1.00 0.00 O ATOM 0 H GLU B 122 35.206 -10.226 -13.398 1.00 0.00 H new ATOM 0 HA GLU B 122 33.852 -8.889 -12.031 1.00 0.00 H new ATOM 0 HB2 GLU B 122 36.032 -10.136 -10.327 1.00 0.00 H new ATOM 0 HB3 GLU B 122 35.043 -8.905 -9.566 1.00 0.00 H new ATOM 0 HG2 GLU B 122 33.008 -10.270 -10.596 1.00 0.00 H new ATOM 0 HG3 GLU B 122 34.170 -11.575 -10.725 1.00 0.00 H new ATOM 3202 N ASP B 123 35.396 -6.793 -12.745 1.00 0.00 N ATOM 3203 CA ASP B 123 35.875 -5.380 -12.731 1.00 0.00 C ATOM 3204 C ASP B 123 34.767 -4.455 -12.222 1.00 0.00 C ATOM 3205 O ASP B 123 34.796 -3.994 -11.098 1.00 0.00 O ATOM 3206 CB ASP B 123 36.213 -5.063 -14.188 1.00 0.00 C ATOM 3207 CG ASP B 123 37.733 -4.988 -14.354 1.00 0.00 C ATOM 3208 OD1 ASP B 123 38.408 -5.876 -13.860 1.00 0.00 O ATOM 3209 OD2 ASP B 123 38.195 -4.044 -14.971 1.00 0.00 O ATOM 0 H ASP B 123 35.081 -7.136 -13.652 1.00 0.00 H new ATOM 0 HA ASP B 123 36.734 -5.239 -12.075 1.00 0.00 H new ATOM 0 HB2 ASP B 123 35.802 -5.831 -14.843 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.757 -4.117 -14.481 1.00 0.00 H new ATOM 3214 N THR B 124 33.789 -4.180 -13.042 1.00 0.00 N ATOM 3215 CA THR B 124 32.678 -3.286 -12.606 1.00 0.00 C ATOM 3216 C THR B 124 31.372 -3.701 -13.286 1.00 0.00 C ATOM 3217 O THR B 124 30.970 -3.131 -14.281 1.00 0.00 O ATOM 3218 CB THR B 124 33.097 -1.885 -13.055 1.00 0.00 C ATOM 3219 OG1 THR B 124 34.480 -1.699 -12.791 1.00 0.00 O ATOM 3220 CG2 THR B 124 32.284 -0.839 -12.291 1.00 0.00 C ATOM 0 H THR B 124 33.711 -4.536 -13.995 1.00 0.00 H new ATOM 0 HA THR B 124 32.506 -3.333 -11.531 1.00 0.00 H new ATOM 0 HB THR B 124 32.913 -1.775 -14.124 1.00 0.00 H new ATOM 0 HG1 THR B 124 34.750 -0.802 -13.080 1.00 0.00 H new ATOM 0 HG21 THR B 124 32.583 0.159 -12.611 1.00 0.00 H new ATOM 0 HG22 THR B 124 31.223 -0.983 -12.495 1.00 0.00 H new ATOM 0 HG23 THR B 124 32.466 -0.947 -11.222 1.00 0.00 H new ATOM 3228 N LEU B 125 30.707 -4.693 -12.758 1.00 0.00 N ATOM 3229 CA LEU B 125 29.427 -5.147 -13.375 1.00 0.00 C ATOM 3230 C LEU B 125 28.341 -5.274 -12.307 1.00 0.00 C ATOM 3231 O LEU B 125 28.375 -6.164 -11.481 1.00 0.00 O ATOM 3232 CB LEU B 125 29.739 -6.520 -13.972 1.00 0.00 C ATOM 3233 CG LEU B 125 29.620 -6.463 -15.496 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.186 -6.100 -15.885 1.00 0.00 C ATOM 3235 CD2 LEU B 125 30.581 -5.406 -16.042 1.00 0.00 C ATOM 0 H LEU B 125 30.995 -5.209 -11.926 1.00 0.00 H new ATOM 0 HA LEU B 125 29.062 -4.445 -14.124 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.745 -6.830 -13.688 1.00 0.00 H new ATOM 0 HB3 LEU B 125 29.051 -7.265 -13.572 1.00 0.00 H new ATOM 0 HG LEU B 125 29.873 -7.436 -15.916 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.103 -6.060 -16.971 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.502 -6.854 -15.496 1.00 0.00 H new ATOM 0 HD13 LEU B 125 27.930 -5.127 -15.465 1.00 0.00 H new ATOM 0 HD21 LEU B 125 30.497 -5.364 -17.128 1.00 0.00 H new ATOM 0 HD22 LEU B 125 30.329 -4.433 -15.621 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.603 -5.667 -15.767 1.00 0.00 H new ATOM 3247 N ASP B 126 27.377 -4.397 -12.313 1.00 0.00 N ATOM 3248 CA ASP B 126 26.294 -4.489 -11.294 1.00 0.00 C ATOM 3249 C ASP B 126 24.967 -4.003 -11.879 1.00 0.00 C ATOM 3250 O ASP B 126 24.935 -3.249 -12.831 1.00 0.00 O ATOM 3251 CB ASP B 126 26.752 -3.591 -10.144 1.00 0.00 C ATOM 3252 CG ASP B 126 25.648 -3.499 -9.088 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.161 -4.540 -8.676 1.00 0.00 O ATOM 3254 OD2 ASP B 126 25.307 -2.390 -8.710 1.00 0.00 O ATOM 0 H ASP B 126 27.291 -3.625 -12.974 1.00 0.00 H new ATOM 0 HA ASP B 126 26.126 -5.513 -10.961 1.00 0.00 H new ATOM 0 HB2 ASP B 126 27.662 -3.991 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP B 126 26.992 -2.597 -10.520 1.00 0.00 H new ATOM 3259 N VAL B 127 23.874 -4.431 -11.313 1.00 0.00 N ATOM 3260 CA VAL B 127 22.545 -3.996 -11.832 1.00 0.00 C ATOM 3261 C VAL B 127 22.308 -2.521 -11.502 1.00 0.00 C ATOM 3262 O VAL B 127 22.798 -2.009 -10.515 1.00 0.00 O ATOM 3263 CB VAL B 127 21.530 -4.880 -11.106 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.123 -4.563 -11.615 1.00 0.00 C ATOM 3265 CG2 VAL B 127 21.849 -6.352 -11.378 1.00 0.00 C ATOM 0 H VAL B 127 23.842 -5.063 -10.513 1.00 0.00 H new ATOM 0 HA VAL B 127 22.470 -4.094 -12.915 1.00 0.00 H new ATOM 0 HB VAL B 127 21.582 -4.688 -10.034 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.399 -5.193 -11.098 1.00 0.00 H new ATOM 0 HG12 VAL B 127 19.894 -3.515 -11.424 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.072 -4.756 -12.687 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.126 -6.983 -10.861 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.797 -6.544 -12.450 1.00 0.00 H new ATOM 0 HG23 VAL B 127 22.852 -6.580 -11.017 1.00 0.00 H new ATOM 3275 N PHE B 128 21.563 -1.832 -12.322 1.00 0.00 N ATOM 3276 CA PHE B 128 21.298 -0.389 -12.056 1.00 0.00 C ATOM 3277 C PHE B 128 20.133 -0.233 -11.074 1.00 0.00 C ATOM 3278 O PHE B 128 20.178 0.577 -10.170 1.00 0.00 O ATOM 3279 CB PHE B 128 20.938 0.204 -13.418 1.00 0.00 C ATOM 3280 CG PHE B 128 21.490 1.607 -13.519 1.00 0.00 C ATOM 3281 CD1 PHE B 128 22.850 1.853 -13.230 1.00 0.00 C ATOM 3282 CD2 PHE B 128 20.645 2.672 -13.901 1.00 0.00 C ATOM 3283 CE1 PHE B 128 23.366 3.164 -13.322 1.00 0.00 C ATOM 3284 CE2 PHE B 128 21.161 3.984 -13.994 1.00 0.00 C ATOM 3285 CZ PHE B 128 22.521 4.230 -13.705 1.00 0.00 C ATOM 0 H PHE B 128 21.126 -2.205 -13.165 1.00 0.00 H new ATOM 0 HA PHE B 128 22.156 0.112 -11.607 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.346 -0.417 -14.216 1.00 0.00 H new ATOM 0 HB3 PHE B 128 19.856 0.218 -13.546 1.00 0.00 H new ATOM 0 HD1 PHE B 128 23.496 1.038 -12.938 1.00 0.00 H new ATOM 0 HD2 PHE B 128 19.605 2.484 -14.122 1.00 0.00 H new ATOM 0 HE1 PHE B 128 24.406 3.352 -13.100 1.00 0.00 H new ATOM 0 HE2 PHE B 128 20.515 4.799 -14.286 1.00 0.00 H new ATOM 0 HZ PHE B 128 22.915 5.233 -13.777 1.00 0.00 H new ATOM 3295 N GLY B 129 19.090 -0.999 -11.245 1.00 0.00 N ATOM 3296 CA GLY B 129 17.926 -0.886 -10.320 1.00 0.00 C ATOM 3297 C GLY B 129 17.698 -2.222 -9.612 1.00 0.00 C ATOM 3298 O GLY B 129 18.632 -2.914 -9.259 1.00 0.00 O ATOM 0 H GLY B 129 18.993 -1.696 -11.983 1.00 0.00 H new ATOM 0 HA2 GLY B 129 18.108 -0.101 -9.586 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.033 -0.602 -10.877 1.00 0.00 H new ATOM 3302 N VAL B 130 16.465 -2.589 -9.393 1.00 0.00 N ATOM 3303 CA VAL B 130 16.191 -3.880 -8.697 1.00 0.00 C ATOM 3304 C VAL B 130 14.935 -4.558 -9.260 1.00 0.00 C ATOM 3305 O VAL B 130 14.438 -5.511 -8.694 1.00 0.00 O ATOM 3306 CB VAL B 130 15.975 -3.497 -7.232 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.760 -2.574 -7.117 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.733 -4.763 -6.406 1.00 0.00 C ATOM 0 H VAL B 130 15.639 -2.055 -9.664 1.00 0.00 H new ATOM 0 HA VAL B 130 17.008 -4.589 -8.828 1.00 0.00 H new ATOM 0 HB VAL B 130 16.859 -2.980 -6.858 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.607 -2.302 -6.073 1.00 0.00 H new ATOM 0 HG12 VAL B 130 14.931 -1.673 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL B 130 13.875 -3.089 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.579 -4.492 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.849 -5.279 -6.781 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.598 -5.421 -6.486 1.00 0.00 H new ATOM 3318 N VAL B 131 14.415 -4.084 -10.363 1.00 0.00 N ATOM 3319 CA VAL B 131 13.192 -4.728 -10.929 1.00 0.00 C ATOM 3320 C VAL B 131 12.845 -4.147 -12.303 1.00 0.00 C ATOM 3321 O VAL B 131 13.400 -3.157 -12.730 1.00 0.00 O ATOM 3322 CB VAL B 131 12.082 -4.427 -9.915 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.826 -2.919 -9.861 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.796 -5.145 -10.330 1.00 0.00 C ATOM 0 H VAL B 131 14.778 -3.290 -10.890 1.00 0.00 H new ATOM 0 HA VAL B 131 13.332 -5.798 -11.081 1.00 0.00 H new ATOM 0 HB VAL B 131 12.393 -4.778 -8.931 1.00 0.00 H new ATOM 0 HG11 VAL B 131 11.037 -2.710 -9.139 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.739 -2.406 -9.559 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.520 -2.566 -10.846 1.00 0.00 H new ATOM 0 HG21 VAL B 131 10.009 -4.929 -9.607 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.488 -4.798 -11.316 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.974 -6.220 -10.362 1.00 0.00 H new ATOM 3334 N ILE B 132 11.922 -4.767 -12.987 1.00 0.00 N ATOM 3335 CA ILE B 132 11.506 -4.282 -14.332 1.00 0.00 C ATOM 3336 C ILE B 132 10.008 -4.572 -14.509 1.00 0.00 C ATOM 3337 O ILE B 132 9.620 -5.580 -15.065 1.00 0.00 O ATOM 3338 CB ILE B 132 12.380 -5.079 -15.323 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.721 -4.361 -15.493 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.700 -5.177 -16.696 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.709 -4.860 -14.441 1.00 0.00 C ATOM 0 H ILE B 132 11.432 -5.602 -12.665 1.00 0.00 H new ATOM 0 HA ILE B 132 11.640 -3.211 -14.483 1.00 0.00 H new ATOM 0 HB ILE B 132 12.525 -6.084 -14.927 1.00 0.00 H new ATOM 0 HG12 ILE B 132 14.117 -4.542 -16.492 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.583 -3.284 -15.395 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.335 -5.743 -17.377 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.740 -5.682 -16.591 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.541 -4.175 -17.096 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.663 -4.347 -14.565 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.314 -4.657 -13.446 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.856 -5.933 -14.560 1.00 0.00 H new ATOM 3353 N HIS B 133 9.168 -3.702 -14.020 1.00 0.00 N ATOM 3354 CA HIS B 133 7.700 -3.931 -14.139 1.00 0.00 C ATOM 3355 C HIS B 133 7.250 -3.809 -15.595 1.00 0.00 C ATOM 3356 O HIS B 133 7.231 -2.735 -16.163 1.00 0.00 O ATOM 3357 CB HIS B 133 7.061 -2.835 -13.285 1.00 0.00 C ATOM 3358 CG HIS B 133 7.058 -3.259 -11.843 1.00 0.00 C ATOM 3359 ND1 HIS B 133 8.222 -3.350 -11.097 1.00 0.00 N ATOM 3360 CD2 HIS B 133 6.041 -3.620 -10.994 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.881 -3.750 -9.859 1.00 0.00 C ATOM 3362 NE2 HIS B 133 6.563 -3.930 -9.742 1.00 0.00 N ATOM 0 H HIS B 133 9.435 -2.841 -13.542 1.00 0.00 H new ATOM 0 HA HIS B 133 7.413 -4.929 -13.809 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.613 -1.902 -13.399 1.00 0.00 H new ATOM 0 HB3 HIS B 133 6.042 -2.645 -13.621 1.00 0.00 H new ATOM 0 HD2 HIS B 133 4.994 -3.658 -11.258 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.587 -3.907 -9.057 1.00 0.00 H new ATOM 0 HE2 HIS B 133 6.050 -4.230 -8.913 1.00 0.00 H new ATOM 3370 N VAL B 134 6.877 -4.902 -16.202 1.00 0.00 N ATOM 3371 CA VAL B 134 6.417 -4.852 -17.618 1.00 0.00 C ATOM 3372 C VAL B 134 4.922 -4.527 -17.663 1.00 0.00 C ATOM 3373 O VAL B 134 4.115 -5.197 -17.052 1.00 0.00 O ATOM 3374 CB VAL B 134 6.680 -6.251 -18.174 1.00 0.00 C ATOM 3375 CG1 VAL B 134 6.314 -6.290 -19.658 1.00 0.00 C ATOM 3376 CG2 VAL B 134 8.162 -6.596 -18.007 1.00 0.00 C ATOM 0 H VAL B 134 6.871 -5.829 -15.777 1.00 0.00 H new ATOM 0 HA VAL B 134 6.933 -4.086 -18.197 1.00 0.00 H new ATOM 0 HB VAL B 134 6.073 -6.976 -17.631 1.00 0.00 H new ATOM 0 HG11 VAL B 134 6.502 -7.288 -20.053 1.00 0.00 H new ATOM 0 HG12 VAL B 134 5.259 -6.045 -19.779 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.920 -5.565 -20.201 1.00 0.00 H new ATOM 0 HG21 VAL B 134 8.350 -7.594 -18.403 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.768 -5.870 -18.549 1.00 0.00 H new ATOM 0 HG23 VAL B 134 8.425 -6.570 -16.949 1.00 0.00 H new ATOM 3386 N VAL B 135 4.547 -3.501 -18.375 1.00 0.00 N ATOM 3387 CA VAL B 135 3.102 -3.137 -18.446 1.00 0.00 C ATOM 3388 C VAL B 135 2.492 -3.657 -19.749 1.00 0.00 C ATOM 3389 O VAL B 135 2.651 -3.066 -20.800 1.00 0.00 O ATOM 3390 CB VAL B 135 3.070 -1.607 -18.407 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.623 -1.127 -18.275 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.879 -1.100 -17.210 1.00 0.00 C ATOM 0 H VAL B 135 5.175 -2.900 -18.909 1.00 0.00 H new ATOM 0 HA VAL B 135 2.526 -3.573 -17.629 1.00 0.00 H new ATOM 0 HB VAL B 135 3.504 -1.219 -19.329 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.602 -0.038 -18.247 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.043 -1.480 -19.128 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.191 -1.522 -17.355 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.852 -0.011 -17.188 1.00 0.00 H new ATOM 0 HG22 VAL B 135 3.449 -1.492 -16.288 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.912 -1.436 -17.301 1.00 0.00 H new ATOM 3402 N LYS B 136 1.797 -4.759 -19.687 1.00 0.00 N ATOM 3403 CA LYS B 136 1.176 -5.320 -20.921 1.00 0.00 C ATOM 3404 C LYS B 136 -0.191 -4.675 -21.164 1.00 0.00 C ATOM 3405 O LYS B 136 -1.162 -4.988 -20.507 1.00 0.00 O ATOM 3406 CB LYS B 136 1.020 -6.815 -20.643 1.00 0.00 C ATOM 3407 CG LYS B 136 2.403 -7.465 -20.566 1.00 0.00 C ATOM 3408 CD LYS B 136 2.280 -8.961 -20.862 1.00 0.00 C ATOM 3409 CE LYS B 136 3.458 -9.704 -20.227 1.00 0.00 C ATOM 3410 NZ LYS B 136 3.635 -10.927 -21.061 1.00 0.00 N ATOM 0 H LYS B 136 1.632 -5.296 -18.835 1.00 0.00 H new ATOM 0 HA LYS B 136 1.780 -5.132 -21.809 1.00 0.00 H new ATOM 0 HB2 LYS B 136 0.482 -6.968 -19.708 1.00 0.00 H new ATOM 0 HB3 LYS B 136 0.430 -7.283 -21.431 1.00 0.00 H new ATOM 0 HG2 LYS B 136 3.078 -6.996 -21.282 1.00 0.00 H new ATOM 0 HG3 LYS B 136 2.833 -7.313 -19.576 1.00 0.00 H new ATOM 0 HD2 LYS B 136 1.339 -9.345 -20.468 1.00 0.00 H new ATOM 0 HD3 LYS B 136 2.267 -9.130 -21.939 1.00 0.00 H new ATOM 0 HE2 LYS B 136 4.359 -9.091 -20.229 1.00 0.00 H new ATOM 0 HE3 LYS B 136 3.249 -9.961 -19.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 4.426 -11.490 -20.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 2.764 -11.494 -21.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 3.839 -10.651 -22.043 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.272 -3.775 -22.104 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.574 -3.111 -22.390 1.00 0.00 C ATOM 3426 C ALA B 137 -2.609 -4.146 -22.840 1.00 0.00 C ATOM 3427 O ALA B 137 -2.477 -4.757 -23.882 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.275 -2.124 -23.519 1.00 0.00 C ATOM 0 H ALA B 137 0.508 -3.470 -22.687 1.00 0.00 H new ATOM 0 HA ALA B 137 -1.986 -2.613 -21.512 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.188 -1.592 -23.789 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.523 -1.408 -23.187 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.901 -2.667 -24.387 1.00 0.00 H new ATOM 3434 N MET B 138 -3.637 -4.348 -22.063 1.00 0.00 N ATOM 3435 CA MET B 138 -4.678 -5.345 -22.448 1.00 0.00 C ATOM 3436 C MET B 138 -6.007 -4.640 -22.732 1.00 0.00 C ATOM 3437 O MET B 138 -6.712 -4.235 -21.830 1.00 0.00 O ATOM 3438 CB MET B 138 -4.810 -6.267 -21.236 1.00 0.00 C ATOM 3439 CG MET B 138 -5.013 -7.706 -21.711 1.00 0.00 C ATOM 3440 SD MET B 138 -3.442 -8.600 -21.612 1.00 0.00 S ATOM 3441 CE MET B 138 -3.221 -8.862 -23.389 1.00 0.00 C ATOM 0 H MET B 138 -3.802 -3.867 -21.179 1.00 0.00 H new ATOM 0 HA MET B 138 -4.410 -5.893 -23.351 1.00 0.00 H new ATOM 0 HB2 MET B 138 -3.916 -6.200 -20.616 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.652 -5.955 -20.618 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.765 -8.201 -21.096 1.00 0.00 H new ATOM 0 HG3 MET B 138 -5.384 -7.713 -22.736 1.00 0.00 H new ATOM 0 HE1 MET B 138 -2.294 -9.407 -23.564 1.00 0.00 H new ATOM 0 HE2 MET B 138 -4.060 -9.438 -23.779 1.00 0.00 H new ATOM 0 HE3 MET B 138 -3.176 -7.898 -23.896 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.353 -4.489 -23.981 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.636 -3.812 -24.324 1.00 0.00 C ATOM 3453 C ARG B 139 -8.637 -4.826 -24.888 1.00 0.00 C ATOM 3454 O ARG B 139 -9.448 -4.433 -25.710 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.266 -2.777 -25.387 1.00 0.00 C ATOM 3456 CG ARG B 139 -6.647 -3.484 -26.594 1.00 0.00 C ATOM 3457 CD ARG B 139 -5.139 -3.231 -26.618 1.00 0.00 C ATOM 3458 NE ARG B 139 -4.563 -4.410 -27.321 1.00 0.00 N ATOM 3459 CZ ARG B 139 -3.989 -4.261 -28.484 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -2.755 -3.844 -28.554 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -4.652 -4.528 -29.576 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.573 -5.977 -24.488 1.00 0.00 O ATOM 0 H ARG B 139 -5.803 -4.805 -24.779 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.105 -3.353 -23.454 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -8.152 -2.221 -25.693 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.562 -2.053 -24.976 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -6.846 -4.555 -26.543 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -7.102 -3.119 -27.515 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -4.902 -2.305 -27.141 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -4.738 -3.138 -25.609 1.00 0.00 H new ATOM 0 HE ARG B 139 -4.617 -5.335 -26.894 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -2.238 -3.634 -27.700 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -2.307 -3.728 -29.463 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -5.617 -4.853 -29.520 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -4.205 -4.412 -30.485 1.00 0.00 H new TER 3476 ARG B 139