USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 ASN : amide:sc= -7.98! C(o=-8.1!,f=-13!) USER MOD Set 1.2: B 158 GLN : amide:sc= -0.0669 K(o=-8.1,f=-11!) USER MOD Set 2.1: B 136 MET CE :methyl -138:sc= -0.146 (180deg=-2.34!) USER MOD Set 2.2: B 156 CYS SG : rot -117:sc= -0.0472 USER MOD Set 3.1: A 173 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 175 SER OG : rot -47:sc= 0.793 USER MOD Single : A 102 HIS : no HE2:sc= -0.485 K(o=-0.48,f=-1.5!) USER MOD Single : A 103 MET CE :methyl 157:sc= 0 (180deg=-0.884) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -140:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.00783 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -155:sc= -2.05 (180deg=-3.49!) USER MOD Single : A 136 MET CE :methyl -170:sc= -2.01 (180deg=-2.22) USER MOD Single : A 137 LYS NZ :NH3+ -157:sc= 0.00482 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.867 F(o=-3!,f=-0.87) USER MOD Single : A 141 SER OG : rot 180:sc= 0.333 USER MOD Single : A 150 LYS NZ :NH3+ -168:sc=-0.00665 (180deg=-0.204) USER MOD Single : A 155 LYS NZ :NH3+ -178:sc= 0.415 (180deg=0.361) USER MOD Single : A 156 CYS SG : rot 49:sc= -1.3 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -41:sc= 1.17 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.062) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : B 102 HIS : no HE2:sc= -0.485 K(o=-0.48,f=-1.7!) USER MOD Single : B 103 MET CE :methyl 158:sc= 0 (180deg=-0.681) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -175:sc= -2.09 (180deg=-2.23) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -162:sc= 0.00596 (180deg=0) USER MOD Single : B 140 ASN :FLIP amide:sc= -0.297 F(o=-1.6,f=-0.3) USER MOD Single : B 141 SER OG : rot 180:sc= 0.374 USER MOD Single : B 150 LYS NZ :NH3+ -168:sc= -0.0218 (180deg=-0.164) USER MOD Single : B 153 ASN : amide:sc= -3.23! C(o=-3.2!,f=-4.7!) USER MOD Single : B 155 LYS NZ :NH3+ 175:sc= -0.671 (180deg=-0.691) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 40:sc= 1.4 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-5.9!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot -39:sc= 0.0909 USER MOD Single : B 175 SER OG : rot 14:sc= 0.758 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 220 LYS NZ :NH3+ -178:sc= -5.02! (180deg=-5.14!) USER MOD Single : C 232 THR OG1 : rot 91:sc= 1.23 USER MOD Single : C 233 LYS NZ :NH3+ 159:sc= -0.044 (180deg=-0.31) USER MOD Single : C 235 SER OG : rot 119:sc= 0.565 USER MOD Single : C 238 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 30.349 -0.153 2.920 1.00 0.00 N ATOM 2 CA HIS A 102 30.503 -1.352 2.055 1.00 0.00 C ATOM 3 C HIS A 102 29.777 -2.556 2.649 1.00 0.00 C ATOM 4 O HIS A 102 29.891 -2.830 3.844 1.00 0.00 O ATOM 5 CB HIS A 102 31.994 -1.658 1.905 1.00 0.00 C ATOM 6 CG HIS A 102 32.782 -0.518 1.341 1.00 0.00 C ATOM 7 ND1 HIS A 102 32.872 0.712 1.957 1.00 0.00 N ATOM 8 CD2 HIS A 102 33.521 -0.425 0.209 1.00 0.00 C ATOM 9 CE1 HIS A 102 33.630 1.513 1.229 1.00 0.00 C ATOM 10 NE2 HIS A 102 34.036 0.846 0.165 1.00 0.00 N ATOM 0 HA HIS A 102 30.061 -1.148 1.080 1.00 0.00 H new ATOM 0 HB2 HIS A 102 32.402 -1.925 2.880 1.00 0.00 H new ATOM 0 HB3 HIS A 102 32.115 -2.528 1.260 1.00 0.00 H new ATOM 0 HD1 HIS A 102 32.423 0.964 2.838 1.00 0.00 H new ATOM 0 HD2 HIS A 102 33.676 -1.205 -0.522 1.00 0.00 H new ATOM 0 HE1 HIS A 102 33.875 2.538 1.464 1.00 0.00 H new ATOM 21 N MET A 103 29.035 -3.272 1.810 1.00 0.00 N ATOM 22 CA MET A 103 28.297 -4.448 2.258 1.00 0.00 C ATOM 23 C MET A 103 29.250 -5.527 2.756 1.00 0.00 C ATOM 24 O MET A 103 30.258 -5.824 2.114 1.00 0.00 O ATOM 25 CB MET A 103 27.423 -5.005 1.129 1.00 0.00 C ATOM 26 CG MET A 103 26.267 -4.097 0.734 1.00 0.00 C ATOM 27 SD MET A 103 26.813 -2.532 0.025 1.00 0.00 S ATOM 28 CE MET A 103 25.241 -1.761 -0.351 1.00 0.00 C ATOM 0 H MET A 103 28.929 -3.059 0.818 1.00 0.00 H new ATOM 0 HA MET A 103 27.652 -4.143 3.082 1.00 0.00 H new ATOM 0 HB2 MET A 103 28.048 -5.182 0.254 1.00 0.00 H new ATOM 0 HB3 MET A 103 27.024 -5.972 1.436 1.00 0.00 H new ATOM 0 HG2 MET A 103 25.635 -4.615 0.013 1.00 0.00 H new ATOM 0 HG3 MET A 103 25.652 -3.897 1.612 1.00 0.00 H new ATOM 0 HE1 MET A 103 25.369 -0.680 -0.403 1.00 0.00 H new ATOM 0 HE2 MET A 103 24.875 -2.129 -1.309 1.00 0.00 H new ATOM 0 HE3 MET A 103 24.521 -2.004 0.430 1.00 0.00 H new ATOM 38 N LYS A 104 28.926 -6.109 3.906 1.00 0.00 N ATOM 39 CA LYS A 104 29.753 -7.156 4.496 1.00 0.00 C ATOM 40 C LYS A 104 29.822 -8.379 3.584 1.00 0.00 C ATOM 41 O LYS A 104 28.800 -8.842 3.075 1.00 0.00 O ATOM 42 CB LYS A 104 29.205 -7.552 5.871 1.00 0.00 C ATOM 43 CG LYS A 104 27.774 -8.071 5.832 1.00 0.00 C ATOM 44 CD LYS A 104 27.266 -8.437 7.219 1.00 0.00 C ATOM 45 CE LYS A 104 27.189 -7.222 8.132 1.00 0.00 C ATOM 46 NZ LYS A 104 26.665 -7.573 9.481 1.00 0.00 N ATOM 0 H LYS A 104 28.095 -5.873 4.449 1.00 0.00 H new ATOM 0 HA LYS A 104 30.763 -6.764 4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.849 -8.319 6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.251 -6.688 6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.124 -7.312 5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.722 -8.946 5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.279 -8.892 7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.925 -9.183 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 104 28.180 -6.779 8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 104 26.547 -6.467 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.628 -6.718 10.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 25.709 -7.972 9.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.292 -8.274 9.925 1.00 0.00 H new ATOM 60 N GLU A 105 31.034 -8.894 3.382 1.00 0.00 N ATOM 61 CA GLU A 105 31.242 -10.064 2.532 1.00 0.00 C ATOM 62 C GLU A 105 30.677 -9.831 1.132 1.00 0.00 C ATOM 63 O GLU A 105 29.960 -10.674 0.592 1.00 0.00 O ATOM 64 CB GLU A 105 30.593 -11.301 3.160 1.00 0.00 C ATOM 65 CG GLU A 105 31.111 -11.619 4.553 1.00 0.00 C ATOM 66 CD GLU A 105 30.459 -12.849 5.154 1.00 0.00 C ATOM 67 OE1 GLU A 105 29.595 -13.453 4.482 1.00 0.00 O ATOM 68 OE2 GLU A 105 30.810 -13.209 6.297 1.00 0.00 O ATOM 0 H GLU A 105 31.887 -8.519 3.796 1.00 0.00 H new ATOM 0 HA GLU A 105 32.316 -10.231 2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 105 29.515 -11.150 3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.766 -12.160 2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 105 32.190 -11.769 4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 105 30.935 -10.764 5.206 1.00 0.00 H new ATOM 75 N GLU A 106 31.002 -8.677 0.555 1.00 0.00 N ATOM 76 CA GLU A 106 30.523 -8.325 -0.778 1.00 0.00 C ATOM 77 C GLU A 106 31.351 -9.016 -1.865 1.00 0.00 C ATOM 78 O GLU A 106 31.760 -8.391 -2.844 1.00 0.00 O ATOM 79 CB GLU A 106 30.557 -6.805 -0.966 1.00 0.00 C ATOM 80 CG GLU A 106 29.864 -6.326 -2.234 1.00 0.00 C ATOM 81 CD GLU A 106 29.924 -4.819 -2.402 1.00 0.00 C ATOM 82 OE1 GLU A 106 30.515 -4.145 -1.531 1.00 0.00 O ATOM 83 OE2 GLU A 106 29.380 -4.313 -3.406 1.00 0.00 O ATOM 0 H GLU A 106 31.595 -7.970 0.990 1.00 0.00 H new ATOM 0 HA GLU A 106 29.494 -8.671 -0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 106 30.086 -6.331 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 106 31.595 -6.474 -0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 106 30.327 -6.802 -3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 106 28.822 -6.644 -2.215 1.00 0.00 H new ATOM 90 N SER A 107 31.589 -10.314 -1.691 1.00 0.00 N ATOM 91 CA SER A 107 32.357 -11.084 -2.662 1.00 0.00 C ATOM 92 C SER A 107 31.618 -11.142 -3.996 1.00 0.00 C ATOM 93 O SER A 107 32.203 -10.912 -5.055 1.00 0.00 O ATOM 94 CB SER A 107 32.609 -12.499 -2.140 1.00 0.00 C ATOM 95 OG SER A 107 33.331 -12.472 -0.921 1.00 0.00 O ATOM 0 H SER A 107 31.262 -10.852 -0.889 1.00 0.00 H new ATOM 0 HA SER A 107 33.317 -10.590 -2.813 1.00 0.00 H new ATOM 0 HB2 SER A 107 31.658 -13.010 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 107 33.165 -13.070 -2.883 1.00 0.00 H new ATOM 0 HG SER A 107 33.478 -13.389 -0.607 1.00 0.00 H new ATOM 101 N GLU A 108 30.325 -11.442 -3.925 1.00 0.00 N ATOM 102 CA GLU A 108 29.480 -11.525 -5.112 1.00 0.00 C ATOM 103 C GLU A 108 28.023 -11.745 -4.717 1.00 0.00 C ATOM 104 O GLU A 108 27.309 -12.538 -5.332 1.00 0.00 O ATOM 105 CB GLU A 108 29.955 -12.650 -6.036 1.00 0.00 C ATOM 106 CG GLU A 108 29.972 -14.019 -5.374 1.00 0.00 C ATOM 107 CD GLU A 108 30.414 -15.117 -6.322 1.00 0.00 C ATOM 108 OE1 GLU A 108 31.552 -15.039 -6.831 1.00 0.00 O ATOM 109 OE2 GLU A 108 29.624 -16.056 -6.553 1.00 0.00 O ATOM 0 H GLU A 108 29.836 -11.633 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 108 29.556 -10.580 -5.651 1.00 0.00 H new ATOM 0 HB2 GLU A 108 29.306 -12.688 -6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 108 30.958 -12.416 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 108 30.641 -13.995 -4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 108 28.976 -14.249 -4.996 1.00 0.00 H new ATOM 116 N LYS A 109 27.594 -11.031 -3.685 1.00 0.00 N ATOM 117 CA LYS A 109 26.225 -11.133 -3.189 1.00 0.00 C ATOM 118 C LYS A 109 25.298 -10.155 -3.908 1.00 0.00 C ATOM 119 O LYS A 109 25.700 -9.043 -4.249 1.00 0.00 O ATOM 120 CB LYS A 109 26.182 -10.876 -1.681 1.00 0.00 C ATOM 121 CG LYS A 109 26.858 -11.960 -0.855 1.00 0.00 C ATOM 122 CD LYS A 109 26.143 -13.295 -0.990 1.00 0.00 C ATOM 123 CE LYS A 109 26.808 -14.375 -0.152 1.00 0.00 C ATOM 124 NZ LYS A 109 26.120 -15.688 -0.294 1.00 0.00 N ATOM 0 H LYS A 109 28.177 -10.370 -3.171 1.00 0.00 H new ATOM 0 HA LYS A 109 25.876 -12.146 -3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 109 26.661 -9.920 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 109 25.142 -10.787 -1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 109 27.895 -12.068 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 109 26.877 -11.661 0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 109 25.103 -13.184 -0.682 1.00 0.00 H new ATOM 0 HD3 LYS A 109 26.135 -13.600 -2.037 1.00 0.00 H new ATOM 0 HE2 LYS A 109 27.851 -14.477 -0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 109 26.806 -14.075 0.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 26.603 -16.398 0.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 25.131 -15.597 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 26.144 -15.987 -1.290 1.00 0.00 H new ATOM 138 N PRO A 110 24.034 -10.562 -4.147 1.00 0.00 N ATOM 139 CA PRO A 110 23.039 -9.719 -4.823 1.00 0.00 C ATOM 140 C PRO A 110 22.735 -8.445 -4.032 1.00 0.00 C ATOM 141 O PRO A 110 23.646 -7.731 -3.617 1.00 0.00 O ATOM 142 CB PRO A 110 21.794 -10.616 -4.904 1.00 0.00 C ATOM 143 CG PRO A 110 22.295 -12.003 -4.687 1.00 0.00 C ATOM 144 CD PRO A 110 23.476 -11.872 -3.772 1.00 0.00 C ATOM 0 HA PRO A 110 23.388 -9.377 -5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.060 -10.340 -4.147 1.00 0.00 H new ATOM 0 HB3 PRO A 110 21.303 -10.522 -5.873 1.00 0.00 H new ATOM 0 HG2 PRO A 110 21.524 -12.632 -4.243 1.00 0.00 H new ATOM 0 HG3 PRO A 110 22.581 -12.468 -5.631 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.180 -11.901 -2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 110 24.196 -12.677 -3.923 1.00 0.00 H new ATOM 152 N ARG A 111 21.450 -8.162 -3.825 1.00 0.00 N ATOM 153 CA ARG A 111 21.042 -6.976 -3.082 1.00 0.00 C ATOM 154 C ARG A 111 19.579 -7.077 -2.664 1.00 0.00 C ATOM 155 O ARG A 111 18.739 -7.569 -3.419 1.00 0.00 O ATOM 156 CB ARG A 111 21.270 -5.707 -3.915 1.00 0.00 C ATOM 157 CG ARG A 111 20.323 -5.547 -5.100 1.00 0.00 C ATOM 158 CD ARG A 111 20.498 -6.653 -6.130 1.00 0.00 C ATOM 159 NE ARG A 111 19.616 -6.476 -7.281 1.00 0.00 N ATOM 160 CZ ARG A 111 19.700 -5.455 -8.130 1.00 0.00 C ATOM 161 NH1 ARG A 111 20.640 -4.533 -7.975 1.00 0.00 N ATOM 162 NH2 ARG A 111 18.849 -5.360 -9.142 1.00 0.00 N ATOM 0 H ARG A 111 20.677 -8.737 -4.161 1.00 0.00 H new ATOM 0 HA ARG A 111 21.655 -6.915 -2.183 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.168 -4.838 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.296 -5.710 -4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.293 -5.546 -4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.497 -4.581 -5.574 1.00 0.00 H new ATOM 0 HD2 ARG A 111 21.534 -6.673 -6.467 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.296 -7.617 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 111 18.893 -7.177 -7.443 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.302 -4.605 -7.203 1.00 0.00 H new ATOM 0 HH12 ARG A 111 20.701 -3.752 -8.628 1.00 0.00 H new ATOM 0 HH21 ARG A 111 18.128 -6.070 -9.271 1.00 0.00 H new ATOM 0 HH22 ARG A 111 18.915 -4.577 -9.792 1.00 0.00 H new ATOM 176 N GLY A 112 19.283 -6.616 -1.452 1.00 0.00 N ATOM 177 CA GLY A 112 17.923 -6.672 -0.947 1.00 0.00 C ATOM 178 C GLY A 112 17.634 -7.974 -0.226 1.00 0.00 C ATOM 179 O GLY A 112 18.405 -8.393 0.638 1.00 0.00 O ATOM 0 H GLY A 112 19.961 -6.205 -0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.755 -5.837 -0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.224 -6.554 -1.775 1.00 0.00 H new ATOM 183 N PHE A 113 16.522 -8.613 -0.578 1.00 0.00 N ATOM 184 CA PHE A 113 16.136 -9.877 0.042 1.00 0.00 C ATOM 185 C PHE A 113 16.965 -11.034 -0.515 1.00 0.00 C ATOM 186 O PHE A 113 16.429 -12.098 -0.827 1.00 0.00 O ATOM 187 CB PHE A 113 14.648 -10.158 -0.190 1.00 0.00 C ATOM 188 CG PHE A 113 13.734 -9.074 0.310 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.601 -7.881 -0.386 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.007 -9.248 1.476 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.760 -6.885 0.073 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.164 -8.257 1.940 1.00 0.00 C ATOM 193 CZ PHE A 113 12.040 -7.073 1.236 1.00 0.00 C ATOM 0 H PHE A 113 15.873 -8.277 -1.289 1.00 0.00 H new ATOM 0 HA PHE A 113 16.323 -9.792 1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.478 -10.298 -1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.385 -11.095 0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.161 -7.729 -1.297 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.100 -10.171 2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.666 -5.961 -0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.603 -8.406 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.381 -6.297 1.595 1.00 0.00 H new ATOM 203 N ALA A 114 18.271 -10.822 -0.644 1.00 0.00 N ATOM 204 CA ALA A 114 19.163 -11.846 -1.172 1.00 0.00 C ATOM 205 C ALA A 114 19.176 -13.086 -0.282 1.00 0.00 C ATOM 206 O ALA A 114 18.806 -14.176 -0.717 1.00 0.00 O ATOM 207 CB ALA A 114 20.571 -11.288 -1.320 1.00 0.00 C ATOM 0 H ALA A 114 18.734 -9.950 -0.390 1.00 0.00 H new ATOM 0 HA ALA A 114 18.791 -12.143 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.229 -12.062 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.556 -10.440 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.938 -10.962 -0.346 1.00 0.00 H new ATOM 213 N ARG A 115 19.603 -12.912 0.964 1.00 0.00 N ATOM 214 CA ARG A 115 19.662 -14.018 1.911 1.00 0.00 C ATOM 215 C ARG A 115 18.424 -14.041 2.806 1.00 0.00 C ATOM 216 O ARG A 115 17.806 -15.089 2.997 1.00 0.00 O ATOM 217 CB ARG A 115 20.938 -13.933 2.755 1.00 0.00 C ATOM 218 CG ARG A 115 21.098 -12.617 3.498 1.00 0.00 C ATOM 219 CD ARG A 115 22.416 -12.562 4.255 1.00 0.00 C ATOM 220 NE ARG A 115 22.509 -13.612 5.267 1.00 0.00 N ATOM 221 CZ ARG A 115 23.558 -13.773 6.068 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.598 -12.955 5.978 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.566 -14.752 6.962 1.00 0.00 N ATOM 0 H ARG A 115 19.913 -12.016 1.341 1.00 0.00 H new ATOM 0 HA ARG A 115 19.683 -14.949 1.344 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.939 -14.749 3.477 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.802 -14.080 2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.049 -11.790 2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.271 -12.489 4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.243 -12.662 3.552 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.520 -11.588 4.733 1.00 0.00 H new ATOM 0 HE ARG A 115 21.725 -14.258 5.364 1.00 0.00 H new ATOM 0 HH11 ARG A 115 24.595 -12.199 5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.401 -13.081 6.594 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.767 -15.382 7.036 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.371 -14.875 7.576 1.00 0.00 H new ATOM 237 N GLY A 116 18.062 -12.879 3.345 1.00 0.00 N ATOM 238 CA GLY A 116 16.895 -12.789 4.204 1.00 0.00 C ATOM 239 C GLY A 116 16.884 -11.522 5.036 1.00 0.00 C ATOM 240 O GLY A 116 15.970 -10.705 4.920 1.00 0.00 O ATOM 0 H GLY A 116 18.557 -11.999 3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.994 -12.826 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.867 -13.655 4.866 1.00 0.00 H new ATOM 244 N LEU A 117 17.909 -11.360 5.872 1.00 0.00 N ATOM 245 CA LEU A 117 18.032 -10.184 6.730 1.00 0.00 C ATOM 246 C LEU A 117 16.697 -9.872 7.418 1.00 0.00 C ATOM 247 O LEU A 117 15.950 -10.785 7.769 1.00 0.00 O ATOM 248 CB LEU A 117 18.535 -8.996 5.901 1.00 0.00 C ATOM 249 CG LEU A 117 19.798 -9.275 5.081 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.189 -8.048 4.275 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.940 -9.698 5.993 1.00 0.00 C ATOM 0 H LEU A 117 18.669 -12.032 5.973 1.00 0.00 H new ATOM 0 HA LEU A 117 18.758 -10.385 7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.741 -8.681 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.732 -8.160 6.572 1.00 0.00 H new ATOM 0 HG LEU A 117 19.588 -10.090 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.088 -8.263 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 117 19.377 -7.784 3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.382 -7.215 4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.830 -9.893 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.149 -8.902 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.660 -10.603 6.531 1.00 0.00 H new ATOM 263 N GLU A 118 16.400 -8.589 7.614 1.00 0.00 N ATOM 264 CA GLU A 118 15.162 -8.178 8.262 1.00 0.00 C ATOM 265 C GLU A 118 14.906 -6.687 8.046 1.00 0.00 C ATOM 266 O GLU A 118 15.801 -5.862 8.236 1.00 0.00 O ATOM 267 CB GLU A 118 15.218 -8.499 9.756 1.00 0.00 C ATOM 268 CG GLU A 118 16.525 -8.103 10.421 1.00 0.00 C ATOM 269 CD GLU A 118 16.612 -8.576 11.860 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.678 -9.269 12.316 1.00 0.00 O ATOM 271 OE2 GLU A 118 17.615 -8.260 12.530 1.00 0.00 O ATOM 0 H GLU A 118 17.003 -7.816 7.332 1.00 0.00 H new ATOM 0 HA GLU A 118 14.337 -8.732 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.396 -7.988 10.259 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.061 -9.569 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.358 -8.519 9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.630 -7.018 10.392 1.00 0.00 H new ATOM 278 N PRO A 119 13.678 -6.324 7.633 1.00 0.00 N ATOM 279 CA PRO A 119 13.306 -4.927 7.376 1.00 0.00 C ATOM 280 C PRO A 119 13.377 -4.059 8.628 1.00 0.00 C ATOM 281 O PRO A 119 12.721 -4.342 9.631 1.00 0.00 O ATOM 282 CB PRO A 119 11.855 -5.017 6.883 1.00 0.00 C ATOM 283 CG PRO A 119 11.660 -6.439 6.481 1.00 0.00 C ATOM 284 CD PRO A 119 12.558 -7.244 7.372 1.00 0.00 C ATOM 0 HA PRO A 119 13.987 -4.462 6.664 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.155 -4.731 7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.683 -4.344 6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.619 -6.740 6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.916 -6.587 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.054 -7.538 8.293 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.893 -8.160 6.886 1.00 0.00 H new ATOM 292 N GLU A 120 14.164 -2.989 8.554 1.00 0.00 N ATOM 293 CA GLU A 120 14.303 -2.066 9.674 1.00 0.00 C ATOM 294 C GLU A 120 13.153 -1.066 9.645 1.00 0.00 C ATOM 295 O GLU A 120 12.355 -0.989 10.580 1.00 0.00 O ATOM 296 CB GLU A 120 15.650 -1.336 9.587 1.00 0.00 C ATOM 297 CG GLU A 120 16.160 -0.780 10.914 1.00 0.00 C ATOM 298 CD GLU A 120 15.270 0.296 11.506 1.00 0.00 C ATOM 299 OE1 GLU A 120 14.174 -0.039 11.998 1.00 0.00 O ATOM 300 OE2 GLU A 120 15.673 1.479 11.479 1.00 0.00 O ATOM 0 H GLU A 120 14.714 -2.741 7.731 1.00 0.00 H new ATOM 0 HA GLU A 120 14.272 -2.620 10.612 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.395 -2.023 9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.558 -0.515 8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.252 -1.597 11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.160 -0.372 10.767 1.00 0.00 H new ATOM 307 N ARG A 121 13.067 -0.320 8.545 1.00 0.00 N ATOM 308 CA ARG A 121 12.012 0.671 8.357 1.00 0.00 C ATOM 309 C ARG A 121 12.157 1.360 7.003 1.00 0.00 C ATOM 310 O ARG A 121 13.223 1.883 6.672 1.00 0.00 O ATOM 311 CB ARG A 121 12.047 1.718 9.475 1.00 0.00 C ATOM 312 CG ARG A 121 13.345 2.507 9.535 1.00 0.00 C ATOM 313 CD ARG A 121 13.304 3.571 10.620 1.00 0.00 C ATOM 314 NE ARG A 121 13.146 2.991 11.951 1.00 0.00 N ATOM 315 CZ ARG A 121 13.102 3.710 13.069 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.195 5.032 13.016 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.962 3.107 14.242 1.00 0.00 N ATOM 0 H ARG A 121 13.722 -0.385 7.765 1.00 0.00 H new ATOM 0 HA ARG A 121 11.054 0.152 8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.217 2.411 9.337 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.891 1.220 10.432 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.176 1.827 9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.530 2.978 8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.222 4.158 10.587 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.480 4.257 10.424 1.00 0.00 H new ATOM 0 HE ARG A 121 13.065 1.977 12.027 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.301 5.500 12.116 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.161 5.581 13.875 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.888 2.091 14.287 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.928 3.660 15.099 1.00 0.00 H new ATOM 331 N ILE A 122 11.080 1.365 6.225 1.00 0.00 N ATOM 332 CA ILE A 122 11.093 2.001 4.913 1.00 0.00 C ATOM 333 C ILE A 122 11.069 3.520 5.059 1.00 0.00 C ATOM 334 O ILE A 122 10.326 4.058 5.880 1.00 0.00 O ATOM 335 CB ILE A 122 9.898 1.548 4.051 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.876 0.022 3.937 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.968 2.187 2.671 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.711 -0.514 3.130 1.00 0.00 C ATOM 0 H ILE A 122 10.190 0.937 6.479 1.00 0.00 H new ATOM 0 HA ILE A 122 12.012 1.696 4.412 1.00 0.00 H new ATOM 0 HB ILE A 122 8.976 1.872 4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.807 -0.312 3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.841 -0.407 4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.118 1.858 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.943 3.272 2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.894 1.889 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.763 -1.602 3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.774 -0.211 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.756 -0.115 2.117 1.00 0.00 H new ATOM 350 N ILE A 123 11.888 4.207 4.267 1.00 0.00 N ATOM 351 CA ILE A 123 11.958 5.664 4.327 1.00 0.00 C ATOM 352 C ILE A 123 12.214 6.269 2.951 1.00 0.00 C ATOM 353 O ILE A 123 12.816 7.338 2.834 1.00 0.00 O ATOM 354 CB ILE A 123 13.063 6.130 5.306 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.398 5.436 5.000 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.646 5.866 6.745 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.143 6.021 3.815 1.00 0.00 C ATOM 0 H ILE A 123 12.509 3.781 3.580 1.00 0.00 H new ATOM 0 HA ILE A 123 10.990 6.012 4.688 1.00 0.00 H new ATOM 0 HB ILE A 123 13.200 7.203 5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.036 5.495 5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.211 4.379 4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.435 6.200 7.419 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.727 6.410 6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.477 4.798 6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.075 5.475 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.526 5.938 2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.364 7.071 4.007 1.00 0.00 H new ATOM 369 N GLY A 124 11.753 5.586 1.909 1.00 0.00 N ATOM 370 CA GLY A 124 11.953 6.084 0.562 1.00 0.00 C ATOM 371 C GLY A 124 11.122 5.352 -0.470 1.00 0.00 C ATOM 372 O GLY A 124 10.758 4.191 -0.283 1.00 0.00 O ATOM 0 H GLY A 124 11.248 4.702 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.706 7.145 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.007 5.995 0.301 1.00 0.00 H new ATOM 376 N ALA A 125 10.828 6.042 -1.566 1.00 0.00 N ATOM 377 CA ALA A 125 10.040 5.475 -2.651 1.00 0.00 C ATOM 378 C ALA A 125 10.090 6.385 -3.871 1.00 0.00 C ATOM 379 O ALA A 125 9.871 7.592 -3.764 1.00 0.00 O ATOM 380 CB ALA A 125 8.599 5.258 -2.206 1.00 0.00 C ATOM 0 H ALA A 125 11.127 7.004 -1.726 1.00 0.00 H new ATOM 0 HA ALA A 125 10.465 4.508 -2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.024 4.834 -3.029 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.579 4.573 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.162 6.212 -1.912 1.00 0.00 H new ATOM 386 N THR A 126 10.388 5.806 -5.029 1.00 0.00 N ATOM 387 CA THR A 126 10.476 6.578 -6.262 1.00 0.00 C ATOM 388 C THR A 126 10.178 5.714 -7.480 1.00 0.00 C ATOM 389 O THR A 126 10.742 4.631 -7.640 1.00 0.00 O ATOM 390 CB THR A 126 11.871 7.214 -6.423 1.00 0.00 C ATOM 391 OG1 THR A 126 11.947 7.930 -7.661 1.00 0.00 O ATOM 392 CG2 THR A 126 12.964 6.157 -6.375 1.00 0.00 C ATOM 0 H THR A 126 10.572 4.809 -5.139 1.00 0.00 H new ATOM 0 HA THR A 126 9.728 7.368 -6.195 1.00 0.00 H new ATOM 0 HB THR A 126 12.023 7.905 -5.594 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.826 7.785 -8.069 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.937 6.634 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.926 5.638 -5.417 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.813 5.440 -7.182 1.00 0.00 H new ATOM 400 N ASP A 127 9.288 6.200 -8.339 1.00 0.00 N ATOM 401 CA ASP A 127 8.918 5.473 -9.544 1.00 0.00 C ATOM 402 C ASP A 127 9.963 5.667 -10.637 1.00 0.00 C ATOM 403 O ASP A 127 10.181 6.782 -11.110 1.00 0.00 O ATOM 404 CB ASP A 127 7.545 5.936 -10.040 1.00 0.00 C ATOM 405 CG ASP A 127 7.075 5.170 -11.264 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.752 5.245 -12.310 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.029 4.495 -11.173 1.00 0.00 O ATOM 0 H ASP A 127 8.811 7.094 -8.222 1.00 0.00 H new ATOM 0 HA ASP A 127 8.869 4.412 -9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.815 5.817 -9.239 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.588 6.999 -10.276 1.00 0.00 H new ATOM 412 N SER A 128 10.598 4.572 -11.042 1.00 0.00 N ATOM 413 CA SER A 128 11.611 4.618 -12.089 1.00 0.00 C ATOM 414 C SER A 128 10.946 4.798 -13.455 1.00 0.00 C ATOM 415 O SER A 128 10.172 5.734 -13.652 1.00 0.00 O ATOM 416 CB SER A 128 12.462 3.346 -12.058 1.00 0.00 C ATOM 417 OG SER A 128 13.498 3.399 -13.024 1.00 0.00 O ATOM 0 H SER A 128 10.428 3.641 -10.660 1.00 0.00 H new ATOM 0 HA SER A 128 12.267 5.470 -11.912 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.893 3.218 -11.065 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.830 2.478 -12.246 1.00 0.00 H new ATOM 0 HG SER A 128 14.027 2.575 -12.982 1.00 0.00 H new ATOM 423 N SER A 129 11.238 3.896 -14.391 1.00 0.00 N ATOM 424 CA SER A 129 10.650 3.969 -15.723 1.00 0.00 C ATOM 425 C SER A 129 9.130 3.903 -15.637 1.00 0.00 C ATOM 426 O SER A 129 8.424 4.584 -16.381 1.00 0.00 O ATOM 427 CB SER A 129 11.176 2.832 -16.600 1.00 0.00 C ATOM 428 OG SER A 129 10.860 1.568 -16.044 1.00 0.00 O ATOM 0 H SER A 129 11.875 3.111 -14.251 1.00 0.00 H new ATOM 0 HA SER A 129 10.934 4.920 -16.174 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.746 2.911 -17.599 1.00 0.00 H new ATOM 0 HB3 SER A 129 12.257 2.924 -16.710 1.00 0.00 H new ATOM 0 HG SER A 129 11.206 0.859 -16.625 1.00 0.00 H new ATOM 434 N GLY A 130 8.634 3.078 -14.718 1.00 0.00 N ATOM 435 CA GLY A 130 7.201 2.934 -14.537 1.00 0.00 C ATOM 436 C GLY A 130 6.856 1.986 -13.404 1.00 0.00 C ATOM 437 O GLY A 130 5.957 1.153 -13.534 1.00 0.00 O ATOM 0 H GLY A 130 9.202 2.505 -14.094 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.762 3.911 -14.336 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.755 2.569 -15.462 1.00 0.00 H new ATOM 441 N GLU A 131 7.573 2.112 -12.291 1.00 0.00 N ATOM 442 CA GLU A 131 7.347 1.263 -11.127 1.00 0.00 C ATOM 443 C GLU A 131 8.009 1.856 -9.885 1.00 0.00 C ATOM 444 O GLU A 131 9.109 2.400 -9.962 1.00 0.00 O ATOM 445 CB GLU A 131 7.883 -0.145 -11.386 1.00 0.00 C ATOM 446 CG GLU A 131 9.376 -0.185 -11.674 1.00 0.00 C ATOM 447 CD GLU A 131 9.869 -1.581 -12.001 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.701 -2.482 -11.155 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.422 -1.772 -13.106 1.00 0.00 O ATOM 0 H GLU A 131 8.319 2.798 -12.171 1.00 0.00 H new ATOM 0 HA GLU A 131 6.273 1.207 -10.950 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.672 -0.770 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.347 -0.579 -12.230 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.599 0.480 -12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.920 0.195 -10.809 1.00 0.00 H new ATOM 456 N LEU A 132 7.339 1.741 -8.742 1.00 0.00 N ATOM 457 CA LEU A 132 7.875 2.262 -7.490 1.00 0.00 C ATOM 458 C LEU A 132 9.139 1.517 -7.099 1.00 0.00 C ATOM 459 O LEU A 132 9.294 0.337 -7.406 1.00 0.00 O ATOM 460 CB LEU A 132 6.854 2.160 -6.355 1.00 0.00 C ATOM 461 CG LEU A 132 5.620 3.051 -6.485 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.770 2.944 -5.230 1.00 0.00 C ATOM 463 CD2 LEU A 132 6.018 4.499 -6.733 1.00 0.00 C ATOM 0 H LEU A 132 6.427 1.293 -8.658 1.00 0.00 H new ATOM 0 HA LEU A 132 8.108 3.314 -7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.524 1.124 -6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.356 2.402 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 132 5.037 2.711 -7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.892 3.582 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.454 1.910 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.354 3.263 -4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.122 5.113 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.622 4.858 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.596 4.565 -7.655 1.00 0.00 H new ATOM 475 N MET A 133 10.042 2.215 -6.427 1.00 0.00 N ATOM 476 CA MET A 133 11.299 1.620 -6.000 1.00 0.00 C ATOM 477 C MET A 133 11.617 2.018 -4.561 1.00 0.00 C ATOM 478 O MET A 133 12.535 2.800 -4.312 1.00 0.00 O ATOM 479 CB MET A 133 12.429 2.069 -6.928 1.00 0.00 C ATOM 480 CG MET A 133 12.107 1.907 -8.407 1.00 0.00 C ATOM 481 SD MET A 133 11.743 0.202 -8.865 1.00 0.00 S ATOM 482 CE MET A 133 13.179 -0.632 -8.206 1.00 0.00 C ATOM 0 H MET A 133 9.928 3.194 -6.166 1.00 0.00 H new ATOM 0 HA MET A 133 11.205 0.535 -6.048 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.658 3.116 -6.728 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.327 1.496 -6.696 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.253 2.535 -8.658 1.00 0.00 H new ATOM 0 HG3 MET A 133 12.950 2.264 -8.998 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.345 -1.559 -8.755 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.052 0.012 -8.308 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.016 -0.859 -7.152 1.00 0.00 H new ATOM 492 N PHE A 134 10.839 1.488 -3.620 1.00 0.00 N ATOM 493 CA PHE A 134 11.024 1.800 -2.205 1.00 0.00 C ATOM 494 C PHE A 134 12.475 1.619 -1.773 1.00 0.00 C ATOM 495 O PHE A 134 13.075 0.570 -2.007 1.00 0.00 O ATOM 496 CB PHE A 134 10.145 0.902 -1.334 1.00 0.00 C ATOM 497 CG PHE A 134 8.696 0.912 -1.712 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.855 1.909 -1.251 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.174 -0.088 -2.512 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.516 1.911 -1.588 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.836 -0.093 -2.852 1.00 0.00 C ATOM 502 CZ PHE A 134 6.006 0.908 -2.389 1.00 0.00 C ATOM 0 H PHE A 134 10.075 0.841 -3.812 1.00 0.00 H new ATOM 0 HA PHE A 134 10.740 2.844 -2.074 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.518 -0.121 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.240 1.216 -0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.249 2.693 -0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.820 -0.874 -2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.868 2.696 -1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.440 -0.878 -3.479 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.959 0.907 -2.653 1.00 0.00 H new ATOM 512 N LEU A 135 13.023 2.635 -1.114 1.00 0.00 N ATOM 513 CA LEU A 135 14.389 2.567 -0.617 1.00 0.00 C ATOM 514 C LEU A 135 14.423 1.671 0.616 1.00 0.00 C ATOM 515 O LEU A 135 14.312 2.147 1.748 1.00 0.00 O ATOM 516 CB LEU A 135 14.907 3.968 -0.280 1.00 0.00 C ATOM 517 CG LEU A 135 16.345 4.028 0.239 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.318 3.524 -0.816 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.699 5.448 0.657 1.00 0.00 C ATOM 0 H LEU A 135 12.542 3.512 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 135 15.037 2.148 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.835 4.588 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.250 4.410 0.469 1.00 0.00 H new ATOM 0 HG LEU A 135 16.423 3.380 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.335 3.575 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.078 2.491 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.240 4.144 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.725 5.474 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.603 6.114 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.023 5.774 1.447 1.00 0.00 H new ATOM 531 N MET A 136 14.543 0.370 0.384 1.00 0.00 N ATOM 532 CA MET A 136 14.554 -0.608 1.464 1.00 0.00 C ATOM 533 C MET A 136 15.771 -0.435 2.367 1.00 0.00 C ATOM 534 O MET A 136 16.900 -0.305 1.893 1.00 0.00 O ATOM 535 CB MET A 136 14.525 -2.025 0.890 1.00 0.00 C ATOM 536 CG MET A 136 14.069 -3.073 1.889 1.00 0.00 C ATOM 537 SD MET A 136 12.404 -2.757 2.504 1.00 0.00 S ATOM 538 CE MET A 136 12.163 -4.171 3.574 1.00 0.00 C ATOM 0 H MET A 136 14.635 -0.034 -0.548 1.00 0.00 H new ATOM 0 HA MET A 136 13.663 -0.444 2.070 1.00 0.00 H new ATOM 0 HB2 MET A 136 13.861 -2.045 0.026 1.00 0.00 H new ATOM 0 HB3 MET A 136 15.522 -2.284 0.533 1.00 0.00 H new ATOM 0 HG2 MET A 136 14.100 -4.056 1.420 1.00 0.00 H new ATOM 0 HG3 MET A 136 14.765 -3.099 2.728 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.120 -4.215 3.889 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.418 -5.083 3.035 1.00 0.00 H new ATOM 0 HE3 MET A 136 12.803 -4.077 4.451 1.00 0.00 H new ATOM 548 N LYS A 137 15.527 -0.441 3.675 1.00 0.00 N ATOM 549 CA LYS A 137 16.590 -0.295 4.663 1.00 0.00 C ATOM 550 C LYS A 137 16.766 -1.588 5.452 1.00 0.00 C ATOM 551 O LYS A 137 15.786 -2.234 5.822 1.00 0.00 O ATOM 552 CB LYS A 137 16.272 0.860 5.618 1.00 0.00 C ATOM 553 CG LYS A 137 17.323 1.066 6.698 1.00 0.00 C ATOM 554 CD LYS A 137 16.944 2.201 7.636 1.00 0.00 C ATOM 555 CE LYS A 137 17.987 2.384 8.728 1.00 0.00 C ATOM 556 NZ LYS A 137 17.628 3.486 9.664 1.00 0.00 N ATOM 0 H LYS A 137 14.595 -0.546 4.076 1.00 0.00 H new ATOM 0 HA LYS A 137 17.520 -0.075 4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.171 1.779 5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.308 0.673 6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.444 0.146 7.269 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.285 1.282 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.841 3.126 7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.974 1.995 8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.094 1.454 9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.955 2.596 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.488 3.840 10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.179 4.260 9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.966 3.129 10.383 1.00 0.00 H new ATOM 570 N TRP A 138 18.016 -1.967 5.708 1.00 0.00 N ATOM 571 CA TRP A 138 18.296 -3.188 6.454 1.00 0.00 C ATOM 572 C TRP A 138 19.173 -2.899 7.667 1.00 0.00 C ATOM 573 O TRP A 138 20.221 -2.260 7.556 1.00 0.00 O ATOM 574 CB TRP A 138 18.964 -4.225 5.550 1.00 0.00 C ATOM 575 CG TRP A 138 18.294 -4.362 4.217 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.485 -3.571 3.121 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.309 -5.333 3.846 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.691 -4.000 2.085 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.957 -5.079 2.506 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.694 -6.394 4.514 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.019 -5.848 1.825 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.760 -7.156 3.836 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.432 -6.879 2.503 1.00 0.00 C ATOM 0 H TRP A 138 18.844 -1.450 5.412 1.00 0.00 H new ATOM 0 HA TRP A 138 17.348 -3.592 6.809 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.007 -3.948 5.399 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.961 -5.192 6.053 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.162 -2.730 3.075 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.654 -3.584 1.155 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.943 -6.615 5.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.764 -5.638 0.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.276 -7.978 4.343 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.700 -7.493 2.000 1.00 0.00 H new ATOM 594 N LYS A 139 18.726 -3.370 8.826 1.00 0.00 N ATOM 595 CA LYS A 139 19.450 -3.166 10.075 1.00 0.00 C ATOM 596 C LYS A 139 20.768 -3.934 10.089 1.00 0.00 C ATOM 597 O LYS A 139 21.791 -3.415 10.538 1.00 0.00 O ATOM 598 CB LYS A 139 18.578 -3.584 11.259 1.00 0.00 C ATOM 599 CG LYS A 139 17.987 -4.975 11.115 1.00 0.00 C ATOM 600 CD LYS A 139 17.040 -5.307 12.258 1.00 0.00 C ATOM 601 CE LYS A 139 15.693 -4.621 12.094 1.00 0.00 C ATOM 602 NZ LYS A 139 14.778 -4.920 13.230 1.00 0.00 N ATOM 0 H LYS A 139 17.860 -3.899 8.926 1.00 0.00 H new ATOM 0 HA LYS A 139 19.685 -2.105 10.159 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.174 -3.544 12.171 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.768 -2.864 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.453 -5.047 10.168 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.791 -5.710 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 139 16.894 -6.386 12.307 1.00 0.00 H new ATOM 0 HD3 LYS A 139 17.490 -5.002 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.840 -3.544 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.232 -4.944 11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.870 -4.435 13.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.617 -5.946 13.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.207 -4.589 14.118 1.00 0.00 H new ATOM 616 N ASN A 140 20.743 -5.168 9.596 1.00 0.00 N ATOM 617 CA ASN A 140 21.943 -5.994 9.557 1.00 0.00 C ATOM 618 C ASN A 140 23.020 -5.334 8.706 1.00 0.00 C ATOM 619 O ASN A 140 24.176 -5.237 9.119 1.00 0.00 O ATOM 620 CB ASN A 140 21.624 -7.387 9.008 1.00 0.00 C ATOM 621 CG ASN A 140 20.700 -8.172 9.919 1.00 0.00 C ATOM 622 OD1 ASN A 140 19.563 -8.599 9.385 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 21.010 -8.399 11.089 1.00 0.00 N flip ATOM 0 H ASN A 140 19.908 -5.616 9.219 1.00 0.00 H new ATOM 0 HA ASN A 140 22.315 -6.097 10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.163 -7.290 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 140 22.552 -7.942 8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.895 -8.051 11.459 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.382 -8.935 11.688 1.00 0.00 H new ATOM 630 N SER A 141 22.629 -4.876 7.518 1.00 0.00 N ATOM 631 CA SER A 141 23.561 -4.219 6.606 1.00 0.00 C ATOM 632 C SER A 141 22.843 -3.768 5.334 1.00 0.00 C ATOM 633 O SER A 141 21.735 -3.242 5.405 1.00 0.00 O ATOM 634 CB SER A 141 24.715 -5.163 6.266 1.00 0.00 C ATOM 635 OG SER A 141 25.698 -4.515 5.476 1.00 0.00 O ATOM 0 H SER A 141 21.674 -4.948 7.166 1.00 0.00 H new ATOM 0 HA SER A 141 23.966 -3.335 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.170 -5.530 7.186 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.331 -6.032 5.731 1.00 0.00 H new ATOM 0 HG SER A 141 26.423 -5.143 5.276 1.00 0.00 H new ATOM 641 N ASP A 142 23.475 -3.976 4.175 1.00 0.00 N ATOM 642 CA ASP A 142 22.891 -3.590 2.893 1.00 0.00 C ATOM 643 C ASP A 142 22.204 -2.232 2.994 1.00 0.00 C ATOM 644 O ASP A 142 21.117 -2.033 2.452 1.00 0.00 O ATOM 645 CB ASP A 142 21.889 -4.649 2.427 1.00 0.00 C ATOM 646 CG ASP A 142 22.527 -6.013 2.252 1.00 0.00 C ATOM 647 OD1 ASP A 142 23.062 -6.551 3.244 1.00 0.00 O ATOM 648 OD2 ASP A 142 22.492 -6.544 1.121 1.00 0.00 O ATOM 0 H ASP A 142 24.394 -4.411 4.102 1.00 0.00 H new ATOM 0 HA ASP A 142 23.697 -3.515 2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.078 -4.721 3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 142 21.446 -4.335 1.482 1.00 0.00 H new ATOM 653 N GLU A 143 22.842 -1.308 3.709 1.00 0.00 N ATOM 654 CA GLU A 143 22.291 0.029 3.901 1.00 0.00 C ATOM 655 C GLU A 143 21.809 0.630 2.582 1.00 0.00 C ATOM 656 O GLU A 143 22.569 0.736 1.619 1.00 0.00 O ATOM 657 CB GLU A 143 23.327 0.952 4.557 1.00 0.00 C ATOM 658 CG GLU A 143 24.546 1.269 3.693 1.00 0.00 C ATOM 659 CD GLU A 143 25.425 0.061 3.419 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.006 -0.819 2.638 1.00 0.00 O ATOM 661 OE2 GLU A 143 26.535 -0.004 3.987 1.00 0.00 O ATOM 0 H GLU A 143 23.741 -1.462 4.165 1.00 0.00 H new ATOM 0 HA GLU A 143 21.430 -0.062 4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 143 22.838 1.888 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 143 23.667 0.491 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 143 24.210 1.687 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 143 25.141 2.037 4.186 1.00 0.00 H new ATOM 668 N ALA A 144 20.536 1.019 2.559 1.00 0.00 N ATOM 669 CA ALA A 144 19.918 1.614 1.376 1.00 0.00 C ATOM 670 C ALA A 144 19.946 0.660 0.183 1.00 0.00 C ATOM 671 O ALA A 144 21.003 0.172 -0.217 1.00 0.00 O ATOM 672 CB ALA A 144 20.603 2.926 1.023 1.00 0.00 C ATOM 0 H ALA A 144 19.906 0.931 3.356 1.00 0.00 H new ATOM 0 HA ALA A 144 18.873 1.812 1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 144 20.131 3.357 0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.512 3.620 1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.658 2.742 0.818 1.00 0.00 H new ATOM 678 N ASP A 145 18.772 0.408 -0.388 1.00 0.00 N ATOM 679 CA ASP A 145 18.649 -0.476 -1.542 1.00 0.00 C ATOM 680 C ASP A 145 17.229 -0.434 -2.095 1.00 0.00 C ATOM 681 O ASP A 145 16.265 -0.677 -1.372 1.00 0.00 O ATOM 682 CB ASP A 145 19.016 -1.911 -1.156 1.00 0.00 C ATOM 683 CG ASP A 145 19.040 -2.847 -2.350 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.813 -2.375 -3.485 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.289 -4.054 -2.150 1.00 0.00 O ATOM 0 H ASP A 145 17.889 0.806 -0.068 1.00 0.00 H new ATOM 0 HA ASP A 145 19.338 -0.131 -2.313 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.994 -1.915 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.299 -2.281 -0.423 1.00 0.00 H new ATOM 690 N LEU A 146 17.110 -0.115 -3.378 1.00 0.00 N ATOM 691 CA LEU A 146 15.808 -0.028 -4.029 1.00 0.00 C ATOM 692 C LEU A 146 15.227 -1.397 -4.344 1.00 0.00 C ATOM 693 O LEU A 146 15.949 -2.341 -4.666 1.00 0.00 O ATOM 694 CB LEU A 146 15.902 0.807 -5.306 1.00 0.00 C ATOM 695 CG LEU A 146 15.469 2.264 -5.148 1.00 0.00 C ATOM 696 CD1 LEU A 146 16.222 2.925 -4.007 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.682 3.026 -6.444 1.00 0.00 C ATOM 0 H LEU A 146 17.901 0.088 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 146 15.133 0.460 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.931 0.785 -5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.287 0.340 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 146 14.405 2.283 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.900 3.962 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.016 2.393 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 146 17.292 2.895 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.368 4.062 -6.313 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.738 2.998 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.093 2.566 -7.238 1.00 0.00 H new ATOM 709 N VAL A 147 13.905 -1.482 -4.257 1.00 0.00 N ATOM 710 CA VAL A 147 13.187 -2.718 -4.540 1.00 0.00 C ATOM 711 C VAL A 147 11.907 -2.417 -5.314 1.00 0.00 C ATOM 712 O VAL A 147 11.076 -1.627 -4.865 1.00 0.00 O ATOM 713 CB VAL A 147 12.825 -3.475 -3.245 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.038 -4.743 -3.557 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.081 -3.804 -2.451 1.00 0.00 C ATOM 0 H VAL A 147 13.304 -0.702 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 147 13.846 -3.348 -5.137 1.00 0.00 H new ATOM 0 HB VAL A 147 12.193 -2.827 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 147 11.795 -5.258 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.117 -4.481 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.638 -5.398 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.807 -4.338 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.739 -4.429 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.598 -2.881 -2.188 1.00 0.00 H new ATOM 725 N PRO A 148 11.727 -3.038 -6.494 1.00 0.00 N ATOM 726 CA PRO A 148 10.538 -2.818 -7.318 1.00 0.00 C ATOM 727 C PRO A 148 9.257 -3.141 -6.562 1.00 0.00 C ATOM 728 O PRO A 148 9.105 -4.239 -6.036 1.00 0.00 O ATOM 729 CB PRO A 148 10.723 -3.786 -8.493 1.00 0.00 C ATOM 730 CG PRO A 148 12.185 -4.069 -8.536 1.00 0.00 C ATOM 731 CD PRO A 148 12.664 -3.993 -7.115 1.00 0.00 C ATOM 0 HA PRO A 148 10.442 -1.777 -7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.149 -4.700 -8.345 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.380 -3.342 -9.427 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.379 -5.054 -8.961 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.704 -3.344 -9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.630 -4.967 -6.626 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.694 -3.643 -7.056 1.00 0.00 H new ATOM 739 N ALA A 149 8.342 -2.177 -6.509 1.00 0.00 N ATOM 740 CA ALA A 149 7.071 -2.362 -5.810 1.00 0.00 C ATOM 741 C ALA A 149 6.386 -3.654 -6.240 1.00 0.00 C ATOM 742 O ALA A 149 5.790 -4.353 -5.421 1.00 0.00 O ATOM 743 CB ALA A 149 6.149 -1.179 -6.057 1.00 0.00 C ATOM 0 H ALA A 149 8.456 -1.260 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 149 7.287 -2.428 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.208 -1.334 -5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.622 -0.267 -5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.954 -1.086 -7.125 1.00 0.00 H new ATOM 749 N LYS A 150 6.470 -3.958 -7.531 1.00 0.00 N ATOM 750 CA LYS A 150 5.855 -5.164 -8.078 1.00 0.00 C ATOM 751 C LYS A 150 6.378 -6.416 -7.374 1.00 0.00 C ATOM 752 O LYS A 150 5.639 -7.379 -7.168 1.00 0.00 O ATOM 753 CB LYS A 150 6.121 -5.256 -9.581 1.00 0.00 C ATOM 754 CG LYS A 150 5.654 -4.032 -10.360 1.00 0.00 C ATOM 755 CD LYS A 150 4.165 -3.775 -10.176 1.00 0.00 C ATOM 756 CE LYS A 150 3.321 -4.911 -10.730 1.00 0.00 C ATOM 757 NZ LYS A 150 3.525 -5.091 -12.193 1.00 0.00 N ATOM 0 H LYS A 150 6.958 -3.386 -8.220 1.00 0.00 H new ATOM 0 HA LYS A 150 4.780 -5.103 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.190 -5.394 -9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.621 -6.140 -9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.216 -3.157 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.870 -4.172 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.947 -3.645 -9.116 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.893 -2.844 -10.674 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.573 -5.836 -10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.268 -4.711 -10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.794 -5.728 -12.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.459 -4.169 -12.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 4.465 -5.503 -12.364 1.00 0.00 H new ATOM 771 N GLU A 151 7.657 -6.399 -7.019 1.00 0.00 N ATOM 772 CA GLU A 151 8.282 -7.534 -6.346 1.00 0.00 C ATOM 773 C GLU A 151 8.128 -7.436 -4.828 1.00 0.00 C ATOM 774 O GLU A 151 7.898 -8.436 -4.152 1.00 0.00 O ATOM 775 CB GLU A 151 9.765 -7.609 -6.716 1.00 0.00 C ATOM 776 CG GLU A 151 10.461 -8.855 -6.193 1.00 0.00 C ATOM 777 CD GLU A 151 11.914 -8.936 -6.624 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.385 -8.002 -7.308 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.581 -9.933 -6.277 1.00 0.00 O ATOM 0 H GLU A 151 8.283 -5.611 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 151 7.778 -8.441 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.862 -7.577 -7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.273 -6.728 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.408 -8.867 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.931 -9.739 -6.548 1.00 0.00 H new ATOM 786 N ALA A 152 8.276 -6.225 -4.299 1.00 0.00 N ATOM 787 CA ALA A 152 8.178 -5.987 -2.862 1.00 0.00 C ATOM 788 C ALA A 152 6.799 -6.332 -2.301 1.00 0.00 C ATOM 789 O ALA A 152 6.693 -6.820 -1.175 1.00 0.00 O ATOM 790 CB ALA A 152 8.527 -4.540 -2.545 1.00 0.00 C ATOM 0 H ALA A 152 8.466 -5.387 -4.849 1.00 0.00 H new ATOM 0 HA ALA A 152 8.894 -6.651 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.450 -4.374 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.545 -4.331 -2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.835 -3.877 -3.065 1.00 0.00 H new ATOM 796 N ASN A 153 5.746 -6.065 -3.072 1.00 0.00 N ATOM 797 CA ASN A 153 4.385 -6.343 -2.615 1.00 0.00 C ATOM 798 C ASN A 153 4.248 -7.771 -2.095 1.00 0.00 C ATOM 799 O ASN A 153 3.560 -8.009 -1.105 1.00 0.00 O ATOM 800 CB ASN A 153 3.360 -6.085 -3.724 1.00 0.00 C ATOM 801 CG ASN A 153 3.727 -6.736 -5.040 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.013 -7.930 -5.100 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.698 -5.952 -6.111 1.00 0.00 N ATOM 0 H ASN A 153 5.807 -5.661 -4.006 1.00 0.00 H new ATOM 0 HA ASN A 153 4.181 -5.659 -1.791 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.386 -6.455 -3.403 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.259 -5.010 -3.874 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.919 -6.336 -7.030 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.455 -4.966 -6.015 1.00 0.00 H new ATOM 810 N VAL A 154 4.902 -8.717 -2.760 1.00 0.00 N ATOM 811 CA VAL A 154 4.844 -10.115 -2.342 1.00 0.00 C ATOM 812 C VAL A 154 5.921 -10.430 -1.303 1.00 0.00 C ATOM 813 O VAL A 154 5.728 -11.292 -0.444 1.00 0.00 O ATOM 814 CB VAL A 154 4.977 -11.082 -3.538 1.00 0.00 C ATOM 815 CG1 VAL A 154 3.813 -10.902 -4.500 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.302 -10.880 -4.253 1.00 0.00 C ATOM 0 H VAL A 154 5.475 -8.544 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 154 3.863 -10.263 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 154 4.953 -12.103 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.923 -11.591 -5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.877 -11.108 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 154 3.804 -9.878 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.372 -11.573 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.364 -9.856 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.122 -11.066 -3.559 1.00 0.00 H new ATOM 826 N LYS A 155 7.053 -9.730 -1.385 1.00 0.00 N ATOM 827 CA LYS A 155 8.158 -9.939 -0.448 1.00 0.00 C ATOM 828 C LYS A 155 7.708 -9.734 0.996 1.00 0.00 C ATOM 829 O LYS A 155 8.009 -10.545 1.872 1.00 0.00 O ATOM 830 CB LYS A 155 9.309 -8.978 -0.752 1.00 0.00 C ATOM 831 CG LYS A 155 9.987 -9.226 -2.087 1.00 0.00 C ATOM 832 CD LYS A 155 10.676 -10.579 -2.115 1.00 0.00 C ATOM 833 CE LYS A 155 11.453 -10.782 -3.406 1.00 0.00 C ATOM 834 NZ LYS A 155 12.522 -9.758 -3.577 1.00 0.00 N ATOM 0 H LYS A 155 7.229 -9.014 -2.090 1.00 0.00 H new ATOM 0 HA LYS A 155 8.496 -10.968 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.930 -7.956 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.053 -9.056 0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.248 -9.175 -2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.718 -8.440 -2.278 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.353 -10.661 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.933 -11.369 -2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.899 -11.777 -3.409 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.768 -10.737 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.006 -9.910 -4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.098 -8.808 -3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.209 -9.840 -2.800 1.00 0.00 H new ATOM 848 N CYS A 156 7.000 -8.637 1.236 1.00 0.00 N ATOM 849 CA CYS A 156 6.522 -8.311 2.575 1.00 0.00 C ATOM 850 C CYS A 156 5.428 -7.247 2.515 1.00 0.00 C ATOM 851 O CYS A 156 5.651 -6.093 2.881 1.00 0.00 O ATOM 852 CB CYS A 156 7.685 -7.825 3.445 1.00 0.00 C ATOM 853 SG CYS A 156 8.573 -6.404 2.767 1.00 0.00 S ATOM 0 H CYS A 156 6.744 -7.957 0.520 1.00 0.00 H new ATOM 0 HA CYS A 156 6.099 -9.212 3.019 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.302 -7.563 4.431 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.388 -8.646 3.584 1.00 0.00 H new ATOM 0 HG CYS A 156 7.721 -5.484 2.423 1.00 0.00 H new ATOM 859 N PRO A 157 4.225 -7.624 2.047 1.00 0.00 N ATOM 860 CA PRO A 157 3.097 -6.698 1.937 1.00 0.00 C ATOM 861 C PRO A 157 2.781 -6.022 3.263 1.00 0.00 C ATOM 862 O PRO A 157 2.464 -4.837 3.305 1.00 0.00 O ATOM 863 CB PRO A 157 1.925 -7.579 1.489 1.00 0.00 C ATOM 864 CG PRO A 157 2.371 -8.986 1.701 1.00 0.00 C ATOM 865 CD PRO A 157 3.869 -8.976 1.592 1.00 0.00 C ATOM 0 HA PRO A 157 3.311 -5.887 1.241 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.028 -7.361 2.069 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.679 -7.400 0.442 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.055 -9.351 2.678 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.932 -9.649 0.956 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.324 -9.745 2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.200 -9.158 0.570 1.00 0.00 H new ATOM 873 N GLN A 158 2.874 -6.780 4.347 1.00 0.00 N ATOM 874 CA GLN A 158 2.602 -6.245 5.674 1.00 0.00 C ATOM 875 C GLN A 158 3.520 -5.065 5.982 1.00 0.00 C ATOM 876 O GLN A 158 3.094 -4.074 6.575 1.00 0.00 O ATOM 877 CB GLN A 158 2.773 -7.337 6.732 1.00 0.00 C ATOM 878 CG GLN A 158 1.805 -8.497 6.569 1.00 0.00 C ATOM 879 CD GLN A 158 1.983 -9.562 7.632 1.00 0.00 C ATOM 880 OE1 GLN A 158 1.850 -9.294 8.827 1.00 0.00 O ATOM 881 NE2 GLN A 158 2.281 -10.783 7.202 1.00 0.00 N ATOM 0 H GLN A 158 3.135 -7.766 4.334 1.00 0.00 H new ATOM 0 HA GLN A 158 1.571 -5.892 5.694 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.794 -7.717 6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.638 -6.898 7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.783 -8.120 6.606 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.944 -8.945 5.585 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.382 -10.961 6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.409 -11.542 7.871 1.00 0.00 H new ATOM 890 N VAL A 159 4.783 -5.178 5.577 1.00 0.00 N ATOM 891 CA VAL A 159 5.762 -4.121 5.815 1.00 0.00 C ATOM 892 C VAL A 159 5.472 -2.882 4.971 1.00 0.00 C ATOM 893 O VAL A 159 5.412 -1.769 5.495 1.00 0.00 O ATOM 894 CB VAL A 159 7.197 -4.606 5.520 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.208 -3.506 5.811 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.514 -5.855 6.327 1.00 0.00 C ATOM 0 H VAL A 159 5.152 -5.990 5.083 1.00 0.00 H new ATOM 0 HA VAL A 159 5.681 -3.857 6.870 1.00 0.00 H new ATOM 0 HB VAL A 159 7.263 -4.856 4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.213 -3.869 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.994 -2.640 5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.142 -3.220 6.861 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.530 -6.183 6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.428 -5.633 7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.812 -6.646 6.064 1.00 0.00 H new ATOM 906 N VAL A 160 5.296 -3.072 3.663 1.00 0.00 N ATOM 907 CA VAL A 160 5.020 -1.951 2.768 1.00 0.00 C ATOM 908 C VAL A 160 3.710 -1.258 3.143 1.00 0.00 C ATOM 909 O VAL A 160 3.668 -0.038 3.285 1.00 0.00 O ATOM 910 CB VAL A 160 4.969 -2.383 1.284 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.321 -2.910 0.824 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.885 -3.423 1.056 1.00 0.00 C ATOM 0 H VAL A 160 5.339 -3.982 3.205 1.00 0.00 H new ATOM 0 HA VAL A 160 5.847 -1.251 2.888 1.00 0.00 H new ATOM 0 HB VAL A 160 4.726 -1.503 0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.259 -3.207 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.073 -2.129 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.601 -3.772 1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.871 -3.709 0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.089 -4.301 1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.917 -3.006 1.331 1.00 0.00 H new ATOM 922 N ILE A 161 2.648 -2.044 3.315 1.00 0.00 N ATOM 923 CA ILE A 161 1.342 -1.504 3.683 1.00 0.00 C ATOM 924 C ILE A 161 1.434 -0.706 4.982 1.00 0.00 C ATOM 925 O ILE A 161 0.868 0.381 5.097 1.00 0.00 O ATOM 926 CB ILE A 161 0.291 -2.625 3.848 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.069 -3.352 2.518 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.021 -2.055 4.371 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.819 -4.577 2.631 1.00 0.00 C ATOM 0 H ILE A 161 2.668 -3.058 3.205 1.00 0.00 H new ATOM 0 HA ILE A 161 1.027 -0.846 2.873 1.00 0.00 H new ATOM 0 HB ILE A 161 0.667 -3.345 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.375 -2.658 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.035 -3.651 2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.749 -2.859 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.853 -1.583 5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.402 -1.314 3.668 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.930 -5.038 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.367 -5.292 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.799 -4.283 3.006 1.00 0.00 H new ATOM 941 N SER A 162 2.156 -1.256 5.954 1.00 0.00 N ATOM 942 CA SER A 162 2.332 -0.600 7.245 1.00 0.00 C ATOM 943 C SER A 162 2.961 0.778 7.070 1.00 0.00 C ATOM 944 O SER A 162 2.583 1.734 7.747 1.00 0.00 O ATOM 945 CB SER A 162 3.207 -1.456 8.162 1.00 0.00 C ATOM 946 OG SER A 162 3.393 -0.832 9.420 1.00 0.00 O ATOM 0 H SER A 162 2.629 -2.156 5.871 1.00 0.00 H new ATOM 0 HA SER A 162 1.349 -0.480 7.700 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.745 -2.433 8.302 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.175 -1.626 7.691 1.00 0.00 H new ATOM 0 HG SER A 162 3.954 -1.401 9.987 1.00 0.00 H new ATOM 952 N PHE A 163 3.926 0.867 6.161 1.00 0.00 N ATOM 953 CA PHE A 163 4.617 2.123 5.894 1.00 0.00 C ATOM 954 C PHE A 163 3.630 3.224 5.516 1.00 0.00 C ATOM 955 O PHE A 163 3.692 4.332 6.050 1.00 0.00 O ATOM 956 CB PHE A 163 5.644 1.931 4.774 1.00 0.00 C ATOM 957 CG PHE A 163 6.387 3.186 4.403 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.909 4.021 5.380 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.565 3.526 3.073 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.592 5.171 5.034 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.247 4.674 2.722 1.00 0.00 C ATOM 962 CZ PHE A 163 7.761 5.498 3.703 1.00 0.00 C ATOM 0 H PHE A 163 4.248 0.082 5.595 1.00 0.00 H new ATOM 0 HA PHE A 163 5.132 2.427 6.805 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.364 1.172 5.081 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.135 1.548 3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.780 3.769 6.422 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.166 2.886 2.301 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.993 5.814 5.804 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.378 4.927 1.680 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.294 6.397 3.430 1.00 0.00 H new ATOM 972 N TYR A 164 2.721 2.914 4.595 1.00 0.00 N ATOM 973 CA TYR A 164 1.725 3.885 4.156 1.00 0.00 C ATOM 974 C TYR A 164 0.837 4.320 5.318 1.00 0.00 C ATOM 975 O TYR A 164 0.555 5.507 5.487 1.00 0.00 O ATOM 976 CB TYR A 164 0.854 3.310 3.037 1.00 0.00 C ATOM 977 CG TYR A 164 1.588 3.059 1.738 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.382 1.932 1.566 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.471 3.943 0.674 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.039 1.699 0.373 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.120 3.715 -0.521 1.00 0.00 C ATOM 982 CZ TYR A 164 2.904 2.594 -0.667 1.00 0.00 C ATOM 983 OH TYR A 164 3.548 2.365 -1.859 1.00 0.00 O ATOM 0 H TYR A 164 2.654 2.003 4.141 1.00 0.00 H new ATOM 0 HA TYR A 164 2.263 4.753 3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.416 2.372 3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.029 3.996 2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.487 1.227 2.377 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.860 4.826 0.784 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.655 0.820 0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.013 4.413 -1.338 1.00 0.00 H new ATOM 0 HH TYR A 164 4.450 2.026 -1.683 1.00 0.00 H new ATOM 993 N GLU A 165 0.395 3.349 6.111 1.00 0.00 N ATOM 994 CA GLU A 165 -0.471 3.620 7.255 1.00 0.00 C ATOM 995 C GLU A 165 0.184 4.591 8.234 1.00 0.00 C ATOM 996 O GLU A 165 -0.466 5.503 8.746 1.00 0.00 O ATOM 997 CB GLU A 165 -0.812 2.317 7.979 1.00 0.00 C ATOM 998 CG GLU A 165 -1.541 1.307 7.108 1.00 0.00 C ATOM 999 CD GLU A 165 -1.839 0.013 7.841 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.880 -0.646 8.294 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.031 -0.340 7.963 1.00 0.00 O ATOM 0 H GLU A 165 0.623 2.363 5.982 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.384 4.079 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.108 1.866 8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.428 2.545 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.475 1.744 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.938 1.090 6.226 1.00 0.00 H new ATOM 1008 N GLU A 166 1.467 4.380 8.502 1.00 0.00 N ATOM 1009 CA GLU A 166 2.207 5.224 9.433 1.00 0.00 C ATOM 1010 C GLU A 166 2.225 6.682 8.984 1.00 0.00 C ATOM 1011 O GLU A 166 1.889 7.581 9.757 1.00 0.00 O ATOM 1012 CB GLU A 166 3.641 4.710 9.582 1.00 0.00 C ATOM 1013 CG GLU A 166 3.736 3.302 10.150 1.00 0.00 C ATOM 1014 CD GLU A 166 3.215 3.202 11.572 1.00 0.00 C ATOM 1015 OE1 GLU A 166 2.010 3.452 11.784 1.00 0.00 O ATOM 1016 OE2 GLU A 166 4.014 2.874 12.474 1.00 0.00 O ATOM 0 H GLU A 166 2.018 3.629 8.086 1.00 0.00 H new ATOM 0 HA GLU A 166 1.698 5.177 10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.127 4.731 8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.195 5.390 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.172 2.620 9.513 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.776 2.975 10.126 1.00 0.00 H new ATOM 1023 N ARG A 167 2.636 6.918 7.741 1.00 0.00 N ATOM 1024 CA ARG A 167 2.713 8.276 7.212 1.00 0.00 C ATOM 1025 C ARG A 167 1.432 8.675 6.484 1.00 0.00 C ATOM 1026 O ARG A 167 1.480 9.379 5.474 1.00 0.00 O ATOM 1027 CB ARG A 167 3.913 8.411 6.271 1.00 0.00 C ATOM 1028 CG ARG A 167 5.209 7.871 6.856 1.00 0.00 C ATOM 1029 CD ARG A 167 5.503 8.472 8.222 1.00 0.00 C ATOM 1030 NE ARG A 167 5.766 9.907 8.154 1.00 0.00 N ATOM 1031 CZ ARG A 167 6.854 10.432 7.602 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.782 9.645 7.073 1.00 0.00 N ATOM 1033 NH2 ARG A 167 7.020 11.748 7.582 1.00 0.00 N ATOM 0 H ARG A 167 2.919 6.191 7.084 1.00 0.00 H new ATOM 0 HA ARG A 167 2.839 8.951 8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.696 7.884 5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.049 9.462 6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.145 6.786 6.942 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.033 8.089 6.177 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.657 8.291 8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.364 7.968 8.660 1.00 0.00 H new ATOM 0 HE ARG A 167 5.075 10.542 8.553 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.661 8.632 7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.616 10.053 6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.312 12.358 7.991 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.856 12.150 7.158 1.00 0.00 H new ATOM 1047 N LEU A 168 0.289 8.237 6.999 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.989 8.572 6.385 1.00 0.00 C ATOM 1049 C LEU A 168 -1.449 9.956 6.840 1.00 0.00 C ATOM 1050 O LEU A 168 -1.637 10.197 8.034 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.042 7.516 6.728 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.366 7.648 5.970 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.132 7.583 4.468 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.338 6.562 6.405 1.00 0.00 C ATOM 0 H LEU A 168 0.221 7.654 7.833 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.861 8.588 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.623 6.530 6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.247 7.564 7.797 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.803 8.618 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.085 7.679 3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.471 8.396 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.673 6.628 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.274 6.670 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.907 5.583 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.531 6.653 7.474 1.00 0.00 H new ATOM 1066 N THR A 169 -1.609 10.865 5.884 1.00 0.00 N ATOM 1067 CA THR A 169 -2.027 12.233 6.181 1.00 0.00 C ATOM 1068 C THR A 169 -3.536 12.400 6.059 1.00 0.00 C ATOM 1069 O THR A 169 -4.116 13.329 6.622 1.00 0.00 O ATOM 1070 CB THR A 169 -1.332 13.241 5.252 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.675 14.579 5.629 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.715 13.009 3.800 1.00 0.00 C ATOM 0 H THR A 169 -1.455 10.679 4.893 1.00 0.00 H new ATOM 0 HA THR A 169 -1.734 12.431 7.212 1.00 0.00 H new ATOM 0 HB THR A 169 -0.256 13.097 5.352 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.226 15.213 5.032 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.207 13.738 3.169 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.420 12.003 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.793 13.119 3.686 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.154 11.500 5.307 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.594 11.526 5.079 1.00 0.00 C ATOM 1082 C TRP A 170 -5.986 12.731 4.226 1.00 0.00 C ATOM 1083 O TRP A 170 -5.130 13.358 3.600 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.365 11.541 6.408 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.062 10.371 7.298 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.843 10.015 7.798 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -6.996 9.402 7.790 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.959 8.884 8.566 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.269 8.489 8.580 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.374 9.215 7.642 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -6.874 7.410 9.216 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -8.972 8.143 8.276 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.222 7.253 9.054 1.00 0.00 C ATOM 0 H TRP A 170 -3.673 10.732 4.838 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.861 10.617 4.540 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.131 12.462 6.942 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.434 11.557 6.197 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.921 10.547 7.616 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.193 8.414 9.048 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -8.960 9.896 7.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.299 6.721 9.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.036 7.989 8.170 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -8.719 6.425 9.537 1.00 0.00 H new ATOM 1104 N HIS A 171 -7.280 13.050 4.195 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.769 14.177 3.405 1.00 0.00 C ATOM 1106 C HIS A 171 -9.255 14.396 3.623 1.00 0.00 C ATOM 1107 O HIS A 171 -10.003 13.448 3.860 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.530 13.930 1.921 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.669 15.161 1.079 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.919 16.300 1.283 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.473 15.427 0.023 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.258 17.213 0.391 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.198 16.709 -0.386 1.00 0.00 N ATOM 0 H HIS A 171 -8.005 12.546 4.706 1.00 0.00 H new ATOM 0 HA HIS A 171 -7.222 15.062 3.730 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.530 13.518 1.786 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.235 13.177 1.568 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.196 14.756 -0.416 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.837 18.204 0.311 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.647 17.193 -1.164 1.00 0.00 H new ATOM 1122 N SER A 172 -9.684 15.647 3.521 1.00 0.00 N ATOM 1123 CA SER A 172 -11.088 15.966 3.687 1.00 0.00 C ATOM 1124 C SER A 172 -11.870 15.571 2.441 1.00 0.00 C ATOM 1125 O SER A 172 -11.684 16.149 1.369 1.00 0.00 O ATOM 1126 CB SER A 172 -11.276 17.454 3.985 1.00 0.00 C ATOM 1127 OG SER A 172 -10.628 17.819 5.191 1.00 0.00 O ATOM 0 H SER A 172 -9.083 16.448 3.326 1.00 0.00 H new ATOM 0 HA SER A 172 -11.470 15.398 4.535 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.878 18.046 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 172 -12.339 17.682 4.057 1.00 0.00 H new ATOM 0 HG SER A 172 -10.762 18.775 5.358 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.736 14.576 2.585 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.540 14.089 1.469 1.00 0.00 C ATOM 1135 C TYR A 173 -14.881 14.817 1.393 1.00 0.00 C ATOM 1136 O TYR A 173 -15.724 14.676 2.280 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.759 12.583 1.618 1.00 0.00 C ATOM 1138 CG TYR A 173 -14.581 11.951 0.514 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -14.390 12.297 -0.819 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -15.542 10.994 0.813 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -15.135 11.705 -1.821 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.290 10.400 -0.183 1.00 0.00 C ATOM 1143 CZ TYR A 173 -16.084 10.758 -1.499 1.00 0.00 C ATOM 1144 OH TYR A 173 -16.828 10.166 -2.495 1.00 0.00 O ATOM 0 H TYR A 173 -12.901 14.089 3.466 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.003 14.288 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -12.787 12.090 1.657 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -14.251 12.394 2.572 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -13.649 13.039 -1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.707 10.710 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -14.975 11.983 -2.852 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.034 9.658 0.067 1.00 0.00 H new ATOM 0 HH TYR A 173 -17.450 9.521 -2.099 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.097 15.606 0.324 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.339 16.354 0.130 1.00 0.00 C ATOM 1156 C PRO A 174 -17.460 15.491 -0.440 1.00 0.00 C ATOM 1157 O PRO A 174 -18.639 15.744 -0.189 1.00 0.00 O ATOM 1158 CB PRO A 174 -15.936 17.435 -0.862 1.00 0.00 C ATOM 1159 CG PRO A 174 -14.851 16.817 -1.678 1.00 0.00 C ATOM 1160 CD PRO A 174 -14.145 15.829 -0.782 1.00 0.00 C ATOM 0 HA PRO A 174 -16.737 16.739 1.069 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -16.779 17.734 -1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.585 18.331 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -15.263 16.318 -2.555 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.158 17.577 -2.039 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -13.921 14.901 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -13.197 16.226 -0.419 1.00 0.00 H new ATOM 1168 N SER A 175 -17.081 14.479 -1.218 1.00 0.00 N ATOM 1169 CA SER A 175 -18.046 13.575 -1.837 1.00 0.00 C ATOM 1170 C SER A 175 -18.944 14.323 -2.817 1.00 0.00 C ATOM 1171 O SER A 175 -20.168 14.186 -2.786 1.00 0.00 O ATOM 1172 CB SER A 175 -18.896 12.878 -0.770 1.00 0.00 C ATOM 1173 OG SER A 175 -19.833 11.994 -1.360 1.00 0.00 O ATOM 0 H SER A 175 -16.108 14.265 -1.435 1.00 0.00 H new ATOM 0 HA SER A 175 -17.488 12.819 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 175 -18.249 12.325 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 175 -19.421 13.625 -0.174 1.00 0.00 H new ATOM 0 HG SER A 175 -20.290 12.447 -2.099 1.00 0.00 H new ATOM 1179 N ASP A 176 -18.325 15.113 -3.690 1.00 0.00 N ATOM 1180 CA ASP A 176 -19.064 15.882 -4.684 1.00 0.00 C ATOM 1181 C ASP A 176 -19.881 14.962 -5.585 1.00 0.00 C ATOM 1182 O ASP A 176 -21.047 15.304 -5.875 1.00 0.00 O ATOM 1183 CB ASP A 176 -18.101 16.721 -5.529 1.00 0.00 C ATOM 1184 CG ASP A 176 -17.338 17.737 -4.702 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -17.572 17.805 -3.476 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -16.507 18.469 -5.280 1.00 0.00 O ATOM 1187 OXT ASP A 176 -19.350 13.909 -5.992 1.00 0.00 O ATOM 0 H ASP A 176 -17.313 15.237 -3.728 1.00 0.00 H new ATOM 0 HA ASP A 176 -19.749 16.547 -4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -17.394 16.061 -6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -18.662 17.238 -6.307 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -29.995 -3.197 -3.018 1.00 0.00 N ATOM 1194 CA HIS B 102 -30.081 -4.434 -2.199 1.00 0.00 C ATOM 1195 C HIS B 102 -29.256 -5.557 -2.818 1.00 0.00 C ATOM 1196 O HIS B 102 -29.294 -5.773 -4.029 1.00 0.00 O ATOM 1197 CB HIS B 102 -31.550 -4.855 -2.103 1.00 0.00 C ATOM 1198 CG HIS B 102 -32.443 -3.795 -1.535 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -32.590 -2.549 -2.108 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -33.245 -3.802 -0.444 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -33.441 -1.835 -1.392 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -33.853 -2.572 -0.379 1.00 0.00 N ATOM 0 HA HIS B 102 -29.680 -4.235 -1.205 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -31.907 -5.125 -3.097 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -31.623 -5.749 -1.484 1.00 0.00 H new ATOM 0 HD1 HIS B 102 -32.116 -2.229 -2.952 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -33.381 -4.622 0.246 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -33.747 -0.821 -1.601 1.00 0.00 H new ATOM 1213 N MET B 103 -28.512 -6.271 -1.979 1.00 0.00 N ATOM 1214 CA MET B 103 -27.680 -7.373 -2.447 1.00 0.00 C ATOM 1215 C MET B 103 -28.537 -8.492 -3.029 1.00 0.00 C ATOM 1216 O MET B 103 -29.543 -8.888 -2.439 1.00 0.00 O ATOM 1217 CB MET B 103 -26.816 -7.919 -1.307 1.00 0.00 C ATOM 1218 CG MET B 103 -25.743 -6.952 -0.826 1.00 0.00 C ATOM 1219 SD MET B 103 -26.425 -5.461 -0.073 1.00 0.00 S ATOM 1220 CE MET B 103 -24.925 -4.591 0.376 1.00 0.00 C ATOM 0 H MET B 103 -28.468 -6.106 -0.973 1.00 0.00 H new ATOM 0 HA MET B 103 -27.028 -6.989 -3.232 1.00 0.00 H new ATOM 0 HB2 MET B 103 -27.461 -8.177 -0.467 1.00 0.00 H new ATOM 0 HB3 MET B 103 -26.338 -8.841 -1.637 1.00 0.00 H new ATOM 0 HG2 MET B 103 -25.103 -7.458 -0.103 1.00 0.00 H new ATOM 0 HG3 MET B 103 -25.111 -6.671 -1.668 1.00 0.00 H new ATOM 0 HE1 MET B 103 -25.139 -3.528 0.483 1.00 0.00 H new ATOM 0 HE2 MET B 103 -24.547 -4.982 1.321 1.00 0.00 H new ATOM 0 HE3 MET B 103 -24.175 -4.734 -0.402 1.00 0.00 H new ATOM 1230 N LYS B 104 -28.130 -8.999 -4.188 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.858 -10.076 -4.851 1.00 0.00 C ATOM 1232 C LYS B 104 -28.870 -11.334 -3.986 1.00 0.00 C ATOM 1233 O LYS B 104 -27.837 -11.745 -3.458 1.00 0.00 O ATOM 1234 CB LYS B 104 -28.228 -10.380 -6.214 1.00 0.00 C ATOM 1235 CG LYS B 104 -26.765 -10.792 -6.133 1.00 0.00 C ATOM 1236 CD LYS B 104 -26.175 -11.057 -7.511 1.00 0.00 C ATOM 1237 CE LYS B 104 -26.169 -9.802 -8.372 1.00 0.00 C ATOM 1238 NZ LYS B 104 -25.581 -10.052 -9.719 1.00 0.00 N ATOM 0 H LYS B 104 -27.300 -8.682 -4.688 1.00 0.00 H new ATOM 0 HA LYS B 104 -29.888 -9.751 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -28.794 -11.176 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -28.313 -9.498 -6.849 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -26.193 -10.007 -5.638 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.673 -11.689 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -25.156 -11.430 -7.405 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -26.750 -11.837 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -27.189 -9.434 -8.484 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -25.602 -9.019 -7.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -25.596 -9.172 -10.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -24.599 -10.378 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -26.137 -10.780 -10.211 1.00 0.00 H new ATOM 1252 N GLU B 105 -30.048 -11.939 -3.848 1.00 0.00 N ATOM 1253 CA GLU B 105 -30.200 -13.153 -3.051 1.00 0.00 C ATOM 1254 C GLU B 105 -29.705 -12.938 -1.623 1.00 0.00 C ATOM 1255 O GLU B 105 -28.955 -13.754 -1.086 1.00 0.00 O ATOM 1256 CB GLU B 105 -29.439 -14.312 -3.700 1.00 0.00 C ATOM 1257 CG GLU B 105 -29.895 -14.622 -5.116 1.00 0.00 C ATOM 1258 CD GLU B 105 -29.117 -15.763 -5.746 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -28.228 -16.320 -5.070 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -29.398 -16.096 -6.917 1.00 0.00 O ATOM 0 H GLU B 105 -30.911 -11.608 -4.278 1.00 0.00 H new ATOM 0 HA GLU B 105 -31.261 -13.400 -3.012 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -28.375 -14.075 -3.714 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -29.559 -15.204 -3.085 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -30.956 -14.874 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -29.786 -13.729 -5.732 1.00 0.00 H new ATOM 1267 N GLU B 106 -30.124 -11.832 -1.015 1.00 0.00 N ATOM 1268 CA GLU B 106 -29.719 -11.508 0.349 1.00 0.00 C ATOM 1269 C GLU B 106 -30.538 -12.303 1.369 1.00 0.00 C ATOM 1270 O GLU B 106 -31.024 -11.753 2.358 1.00 0.00 O ATOM 1271 CB GLU B 106 -29.870 -10.003 0.600 1.00 0.00 C ATOM 1272 CG GLU B 106 -29.282 -9.539 1.926 1.00 0.00 C ATOM 1273 CD GLU B 106 -29.445 -8.047 2.147 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -30.008 -7.371 1.260 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -29.009 -7.555 3.208 1.00 0.00 O ATOM 0 H GLU B 106 -30.744 -11.145 -1.445 1.00 0.00 H new ATOM 0 HA GLU B 106 -28.671 -11.784 0.469 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -29.387 -9.459 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -30.928 -9.744 0.572 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -29.764 -10.078 2.741 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -28.223 -9.794 1.958 1.00 0.00 H new ATOM 1282 N SER B 107 -30.684 -13.603 1.129 1.00 0.00 N ATOM 1283 CA SER B 107 -31.434 -14.462 2.036 1.00 0.00 C ATOM 1284 C SER B 107 -30.749 -14.521 3.397 1.00 0.00 C ATOM 1285 O SER B 107 -31.391 -14.374 4.437 1.00 0.00 O ATOM 1286 CB SER B 107 -31.567 -15.871 1.453 1.00 0.00 C ATOM 1287 OG SER B 107 -32.252 -15.847 0.213 1.00 0.00 O ATOM 0 H SER B 107 -30.294 -14.082 0.317 1.00 0.00 H new ATOM 0 HA SER B 107 -32.432 -14.041 2.162 1.00 0.00 H new ATOM 0 HB2 SER B 107 -30.577 -16.307 1.317 1.00 0.00 H new ATOM 0 HB3 SER B 107 -32.102 -16.510 2.156 1.00 0.00 H new ATOM 0 HG SER B 107 -32.322 -16.759 -0.140 1.00 0.00 H new ATOM 1293 N GLU B 108 -29.436 -14.725 3.370 1.00 0.00 N ATOM 1294 CA GLU B 108 -28.636 -14.793 4.589 1.00 0.00 C ATOM 1295 C GLU B 108 -27.154 -14.899 4.247 1.00 0.00 C ATOM 1296 O GLU B 108 -26.410 -15.663 4.863 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.064 -15.985 5.451 1.00 0.00 C ATOM 1298 CG GLU B 108 -28.937 -17.326 4.746 1.00 0.00 C ATOM 1299 CD GLU B 108 -29.351 -18.489 5.626 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -30.519 -18.514 6.065 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -28.506 -19.375 5.875 1.00 0.00 O ATOM 0 H GLU B 108 -28.900 -14.847 2.511 1.00 0.00 H new ATOM 0 HA GLU B 108 -28.801 -13.877 5.157 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -28.459 -16.002 6.357 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -30.099 -15.844 5.761 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -29.552 -17.319 3.846 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -27.905 -17.467 4.425 1.00 0.00 H new ATOM 1308 N LYS B 109 -26.738 -14.121 3.255 1.00 0.00 N ATOM 1309 CA LYS B 109 -25.349 -14.115 2.811 1.00 0.00 C ATOM 1310 C LYS B 109 -24.511 -13.114 3.604 1.00 0.00 C ATOM 1311 O LYS B 109 -24.996 -12.047 3.983 1.00 0.00 O ATOM 1312 CB LYS B 109 -25.268 -13.800 1.317 1.00 0.00 C ATOM 1313 CG LYS B 109 -25.828 -14.906 0.440 1.00 0.00 C ATOM 1314 CD LYS B 109 -24.984 -16.170 0.517 1.00 0.00 C ATOM 1315 CE LYS B 109 -25.538 -17.266 -0.379 1.00 0.00 C ATOM 1316 NZ LYS B 109 -24.752 -18.526 -0.271 1.00 0.00 N ATOM 0 H LYS B 109 -27.346 -13.483 2.741 1.00 0.00 H new ATOM 0 HA LYS B 109 -24.942 -15.110 2.989 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -25.812 -12.877 1.117 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -24.227 -13.622 1.046 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -26.849 -15.132 0.747 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -25.874 -14.562 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -23.959 -15.943 0.224 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -24.950 -16.524 1.547 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -26.576 -17.462 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -25.535 -16.924 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -25.163 -19.247 -0.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -23.767 -18.346 -0.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -24.776 -18.867 0.711 1.00 0.00 H new ATOM 1330 N PRO B 110 -23.233 -13.451 3.863 1.00 0.00 N ATOM 1331 CA PRO B 110 -22.313 -12.583 4.612 1.00 0.00 C ATOM 1332 C PRO B 110 -22.059 -11.254 3.896 1.00 0.00 C ATOM 1333 O PRO B 110 -22.993 -10.600 3.433 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.020 -13.409 4.689 1.00 0.00 C ATOM 1335 CG PRO B 110 -21.437 -14.811 4.408 1.00 0.00 C ATOM 1336 CD PRO B 110 -22.583 -14.703 3.448 1.00 0.00 C ATOM 0 HA PRO B 110 -22.715 -12.309 5.588 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -20.287 -13.062 3.961 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -20.557 -13.325 5.672 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -20.617 -15.385 3.977 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -21.738 -15.322 5.323 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -22.242 -14.659 2.414 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.258 -15.555 3.525 1.00 0.00 H new ATOM 1344 N ARG B 111 -20.790 -10.860 3.805 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.423 -9.615 3.143 1.00 0.00 C ATOM 1346 C ARG B 111 -18.914 -9.557 2.914 1.00 0.00 C ATOM 1347 O ARG B 111 -18.129 -9.912 3.793 1.00 0.00 O ATOM 1348 CB ARG B 111 -20.876 -8.406 3.972 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.021 -8.135 5.203 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.039 -9.306 6.175 1.00 0.00 C ATOM 1351 NE ARG B 111 -19.196 -9.070 7.346 1.00 0.00 N ATOM 1352 CZ ARG B 111 -19.418 -8.108 8.238 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -20.461 -7.299 8.106 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -18.600 -7.961 9.270 1.00 0.00 N ATOM 0 H ARG B 111 -20.001 -11.386 4.182 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.927 -9.582 2.177 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.868 -7.521 3.336 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -21.908 -8.562 4.288 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -18.995 -7.934 4.895 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.384 -7.239 5.707 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -21.063 -9.490 6.499 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -19.700 -10.206 5.662 1.00 0.00 H new ATOM 0 HE ARG B 111 -18.390 -9.679 7.488 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.098 -7.413 7.317 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -20.626 -6.563 8.793 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -17.801 -8.585 9.380 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -18.770 -7.224 9.954 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.517 -9.112 1.727 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.106 -9.018 1.400 1.00 0.00 C ATOM 1370 C GLY B 112 -16.427 -10.374 1.348 1.00 0.00 C ATOM 1371 O GLY B 112 -16.385 -11.096 2.343 1.00 0.00 O ATOM 0 H GLY B 112 -19.149 -8.814 0.984 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.993 -8.522 0.436 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.606 -8.394 2.141 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.891 -10.710 0.179 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.199 -11.981 -0.026 1.00 0.00 C ATOM 1377 C PHE B 113 -15.991 -13.154 0.545 1.00 0.00 C ATOM 1378 O PHE B 113 -15.410 -14.129 1.023 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.810 -11.945 0.613 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.974 -10.774 0.183 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.183 -10.851 -0.952 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.982 -9.595 0.910 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.412 -9.775 -1.351 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -12.214 -8.516 0.518 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.427 -8.605 -0.615 1.00 0.00 C ATOM 0 H PHE B 113 -15.923 -10.115 -0.649 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.102 -12.125 -1.102 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.920 -11.922 1.697 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.283 -12.866 0.365 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -12.169 -11.762 -1.532 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -13.597 -9.518 1.795 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -10.799 -9.849 -2.237 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -12.228 -7.604 1.096 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.826 -7.763 -0.924 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.316 -13.062 0.491 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.166 -14.130 1.003 1.00 0.00 C ATOM 1397 C ALA B 114 -18.071 -15.364 0.116 1.00 0.00 C ATOM 1398 O ALA B 114 -17.651 -16.433 0.561 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.609 -13.654 1.100 1.00 0.00 C ATOM 0 H ALA B 114 -17.821 -12.266 0.101 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.819 -14.399 2.001 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.233 -14.461 1.484 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.666 -12.799 1.774 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.962 -13.360 0.112 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.457 -15.203 -1.145 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.409 -16.296 -2.108 1.00 0.00 C ATOM 1407 C ARG B 115 -17.141 -16.216 -2.955 1.00 0.00 C ATOM 1408 O ARG B 115 -16.427 -17.207 -3.116 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.654 -16.266 -2.998 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.885 -14.928 -3.680 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.162 -14.938 -4.505 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.127 -15.948 -5.558 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.121 -16.154 -6.415 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -23.224 -15.422 -6.345 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -22.015 -17.096 -7.344 1.00 0.00 N ATOM 0 H ARG B 115 -18.807 -14.323 -1.524 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.391 -17.239 -1.562 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.564 -17.041 -3.759 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.528 -16.512 -2.394 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.942 -14.140 -2.929 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.037 -14.695 -4.323 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -22.014 -15.126 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.313 -13.955 -4.951 1.00 0.00 H new ATOM 0 HE ARG B 115 -20.292 -16.528 -5.641 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.311 -14.698 -5.632 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.985 -15.583 -7.004 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.169 -17.663 -7.401 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -22.779 -17.253 -8.001 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.862 -15.028 -3.485 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.677 -14.832 -4.299 1.00 0.00 C ATOM 1431 C GLY B 116 -15.709 -13.519 -5.057 1.00 0.00 C ATOM 1432 O GLY B 116 -14.852 -12.659 -4.855 1.00 0.00 O ATOM 0 H GLY B 116 -17.439 -14.195 -3.364 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.793 -14.860 -3.662 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.585 -15.655 -5.007 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.711 -13.366 -5.922 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.874 -12.148 -6.715 1.00 0.00 C ATOM 1438 C LEU B 117 -15.537 -11.706 -7.320 1.00 0.00 C ATOM 1439 O LEU B 117 -14.680 -12.538 -7.620 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.485 -11.046 -5.840 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.782 -11.435 -5.125 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.303 -10.270 -4.300 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.831 -11.887 -6.131 1.00 0.00 C ATOM 0 H LEU B 117 -17.425 -14.074 -6.092 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.551 -12.349 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -16.751 -10.747 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.679 -10.173 -6.463 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.569 -12.266 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.225 -10.563 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.558 -9.990 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.500 -9.420 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.746 -12.160 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.041 -11.075 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.458 -12.750 -6.682 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.363 -10.400 -7.501 1.00 0.00 N ATOM 1456 CA GLU B 118 -14.136 -9.858 -8.070 1.00 0.00 C ATOM 1457 C GLU B 118 -14.018 -8.361 -7.780 1.00 0.00 C ATOM 1458 O GLU B 118 -14.935 -7.592 -8.069 1.00 0.00 O ATOM 1459 CB GLU B 118 -14.100 -10.114 -9.577 1.00 0.00 C ATOM 1460 CG GLU B 118 -15.391 -9.753 -10.291 1.00 0.00 C ATOM 1461 CD GLU B 118 -15.351 -10.094 -11.768 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -14.545 -9.484 -12.498 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -16.121 -10.980 -12.193 1.00 0.00 O ATOM 0 H GLU B 118 -16.060 -9.696 -7.260 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.288 -10.361 -7.606 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.282 -9.542 -10.014 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.881 -11.167 -9.752 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -16.222 -10.280 -9.822 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -15.582 -8.687 -10.172 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.887 -7.929 -7.188 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.659 -6.520 -6.843 1.00 0.00 C ATOM 1472 C PRO B 119 -12.512 -5.625 -8.070 1.00 0.00 C ATOM 1473 O PRO B 119 -11.715 -5.907 -8.965 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.345 -6.541 -6.048 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.111 -7.973 -5.697 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.753 -8.775 -6.790 1.00 0.00 C ATOM 0 HA PRO B 119 -13.504 -6.110 -6.290 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.522 -6.143 -6.641 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.419 -5.925 -5.152 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.045 -8.189 -5.629 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.548 -8.214 -4.728 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.068 -8.950 -7.619 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.081 -9.752 -6.436 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.276 -4.535 -8.095 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.221 -3.584 -9.201 1.00 0.00 C ATOM 1486 C GLU B 120 -12.157 -2.524 -8.938 1.00 0.00 C ATOM 1487 O GLU B 120 -11.279 -2.288 -9.769 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.586 -2.917 -9.398 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.607 -1.878 -10.509 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.249 -2.459 -11.863 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -14.973 -3.361 -12.333 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -13.244 -2.011 -12.454 1.00 0.00 O ATOM 0 H GLU B 120 -13.940 -4.289 -7.361 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.959 -4.127 -10.109 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.327 -3.685 -9.618 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.886 -2.443 -8.464 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.599 -1.429 -10.562 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.908 -1.078 -10.266 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.243 -1.898 -7.765 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.294 -0.863 -7.362 1.00 0.00 C ATOM 1501 C ARG B 121 -11.634 -0.340 -5.969 1.00 0.00 C ATOM 1502 O ARG B 121 -12.782 0.009 -5.691 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.296 0.298 -8.365 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.638 1.005 -8.481 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.563 2.194 -9.426 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.171 1.801 -10.776 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.036 2.659 -11.784 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.257 3.953 -11.591 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -11.680 2.225 -12.984 1.00 0.00 N ATOM 0 H ARG B 121 -12.967 -2.092 -7.073 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.299 -1.308 -7.343 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.538 1.023 -8.069 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.009 -0.081 -9.346 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.391 0.302 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.959 1.342 -7.495 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.533 2.690 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.848 2.920 -9.038 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.990 0.814 -10.957 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -12.531 4.292 -10.669 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.153 4.609 -12.365 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.509 1.231 -13.137 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.577 2.885 -13.755 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.633 -0.284 -5.096 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.839 0.202 -3.737 1.00 0.00 C ATOM 1525 C ILE B 122 -11.149 1.696 -3.744 1.00 0.00 C ATOM 1526 O ILE B 122 -10.416 2.486 -4.337 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.601 -0.050 -2.850 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.240 -1.540 -2.848 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.857 0.444 -1.432 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.039 -1.875 -1.989 1.00 0.00 C ATOM 0 H ILE B 122 -9.676 -0.568 -5.304 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.684 -0.349 -3.324 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.758 0.506 -3.260 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.098 -2.112 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.043 -1.858 -3.872 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.976 0.260 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.068 1.513 -1.452 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.710 -0.087 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.845 -2.946 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.168 -1.331 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.239 -1.589 -0.956 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.238 2.079 -3.084 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.632 3.481 -3.023 1.00 0.00 C ATOM 1544 C ILE B 123 -11.756 4.251 -2.040 1.00 0.00 C ATOM 1545 O ILE B 123 -11.293 5.352 -2.338 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.108 3.641 -2.612 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.007 2.790 -3.511 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.515 5.105 -2.685 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.472 2.838 -3.125 1.00 0.00 C ATOM 0 H ILE B 123 -12.860 1.441 -2.587 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.501 3.888 -4.026 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.225 3.297 -1.584 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.900 3.128 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.665 1.756 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.560 5.207 -2.393 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.890 5.690 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.386 5.468 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.048 2.212 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.592 2.472 -2.105 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.831 3.865 -3.186 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.532 3.664 -0.868 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.711 4.310 0.138 1.00 0.00 C ATOM 1563 C GLY B 124 -10.578 3.489 1.406 1.00 0.00 C ATOM 1564 O GLY B 124 -10.491 2.262 1.353 1.00 0.00 O ATOM 0 H GLY B 124 -11.904 2.754 -0.598 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -9.719 4.496 -0.274 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.142 5.281 0.383 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.558 4.172 2.549 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.428 3.508 3.842 1.00 0.00 C ATOM 1570 C ALA B 125 -10.643 4.487 4.994 1.00 0.00 C ATOM 1571 O ALA B 125 -10.245 5.649 4.914 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.059 2.857 3.961 1.00 0.00 C ATOM 0 H ALA B 125 -10.630 5.188 2.605 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.199 2.740 3.903 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.973 2.365 4.930 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.936 2.120 3.167 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.285 3.619 3.872 1.00 0.00 H new ATOM 1578 N THR B 126 -11.269 4.007 6.067 1.00 0.00 N ATOM 1579 CA THR B 126 -11.529 4.839 7.238 1.00 0.00 C ATOM 1580 C THR B 126 -11.339 4.039 8.525 1.00 0.00 C ATOM 1581 O THR B 126 -11.834 2.918 8.651 1.00 0.00 O ATOM 1582 CB THR B 126 -12.952 5.433 7.215 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.151 6.268 8.362 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.006 4.337 7.195 1.00 0.00 C ATOM 0 H THR B 126 -11.605 3.047 6.149 1.00 0.00 H new ATOM 0 HA THR B 126 -10.811 5.659 7.208 1.00 0.00 H new ATOM 0 HB THR B 126 -13.055 6.026 6.306 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.056 6.643 8.340 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.999 4.787 7.179 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.873 3.720 6.306 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.903 3.717 8.086 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.609 4.620 9.470 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.337 3.965 10.746 1.00 0.00 C ATOM 1594 C ASP B 127 -11.580 3.942 11.633 1.00 0.00 C ATOM 1595 O ASP B 127 -11.683 4.705 12.594 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.184 4.674 11.464 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.730 3.941 12.712 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -9.539 3.807 13.653 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.562 3.499 12.748 1.00 0.00 O ATOM 0 H ASP B 127 -10.193 5.547 9.377 1.00 0.00 H new ATOM 0 HA ASP B 127 -10.052 2.933 10.544 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.342 4.773 10.779 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.496 5.683 11.734 1.00 0.00 H new ATOM 1604 N SER B 128 -12.521 3.058 11.307 1.00 0.00 N ATOM 1605 CA SER B 128 -13.751 2.937 12.082 1.00 0.00 C ATOM 1606 C SER B 128 -13.467 2.302 13.441 1.00 0.00 C ATOM 1607 O SER B 128 -12.846 1.243 13.515 1.00 0.00 O ATOM 1608 CB SER B 128 -14.779 2.100 11.319 1.00 0.00 C ATOM 1609 OG SER B 128 -15.979 1.964 12.062 1.00 0.00 O ATOM 0 H SER B 128 -12.455 2.418 10.515 1.00 0.00 H new ATOM 0 HA SER B 128 -14.156 3.936 12.241 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.993 2.569 10.359 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.365 1.114 11.107 1.00 0.00 H new ATOM 0 HG SER B 128 -16.620 1.426 11.552 1.00 0.00 H new ATOM 1615 N SER B 129 -13.930 2.960 14.507 1.00 0.00 N ATOM 1616 CA SER B 129 -13.738 2.480 15.879 1.00 0.00 C ATOM 1617 C SER B 129 -12.275 2.590 16.310 1.00 0.00 C ATOM 1618 O SER B 129 -11.947 3.336 17.233 1.00 0.00 O ATOM 1619 CB SER B 129 -14.215 1.031 16.015 1.00 0.00 C ATOM 1620 OG SER B 129 -14.053 0.563 17.343 1.00 0.00 O ATOM 0 H SER B 129 -14.447 3.837 14.445 1.00 0.00 H new ATOM 0 HA SER B 129 -14.335 3.114 16.535 1.00 0.00 H new ATOM 0 HB2 SER B 129 -15.264 0.962 15.727 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.654 0.394 15.331 1.00 0.00 H new ATOM 0 HG SER B 129 -14.366 -0.364 17.404 1.00 0.00 H new ATOM 1626 N GLY B 130 -11.401 1.851 15.635 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.986 1.884 15.957 1.00 0.00 C ATOM 1628 C GLY B 130 -9.169 1.023 15.015 1.00 0.00 C ATOM 1629 O GLY B 130 -8.080 0.565 15.360 1.00 0.00 O ATOM 0 H GLY B 130 -11.649 1.227 14.867 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.628 2.912 15.911 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.839 1.541 16.981 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.704 0.809 13.817 1.00 0.00 N ATOM 1634 CA GLU B 131 -9.034 0.004 12.804 1.00 0.00 C ATOM 1635 C GLU B 131 -9.426 0.471 11.405 1.00 0.00 C ATOM 1636 O GLU B 131 -10.598 0.742 11.140 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.386 -1.475 12.979 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.878 -1.760 12.909 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.200 -3.234 13.061 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.727 -4.034 12.227 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.926 -3.587 14.015 1.00 0.00 O ATOM 0 H GLU B 131 -10.606 1.185 13.524 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.958 0.127 12.926 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.878 -2.054 12.208 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -9.004 -1.819 13.940 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.388 -1.198 13.692 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.267 -1.404 11.955 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.445 0.565 10.512 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.704 0.998 9.144 1.00 0.00 C ATOM 1650 C LEU B 132 -9.699 0.066 8.461 1.00 0.00 C ATOM 1651 O LEU B 132 -9.606 -1.155 8.586 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.400 1.052 8.341 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.366 2.061 8.845 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.101 1.993 8.003 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.940 3.472 8.824 1.00 0.00 C ATOM 0 H LEU B 132 -7.468 0.348 10.710 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.135 1.998 9.183 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.948 0.060 8.345 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.640 1.289 7.304 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.112 1.806 9.874 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.377 2.717 8.376 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.677 0.991 8.064 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.342 2.222 6.965 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.190 4.175 9.186 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.222 3.735 7.804 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.819 3.517 9.467 1.00 0.00 H new ATOM 1667 N MET B 133 -10.652 0.651 7.743 1.00 0.00 N ATOM 1668 CA MET B 133 -11.667 -0.128 7.043 1.00 0.00 C ATOM 1669 C MET B 133 -11.701 0.236 5.564 1.00 0.00 C ATOM 1670 O MET B 133 -12.128 1.330 5.192 1.00 0.00 O ATOM 1671 CB MET B 133 -13.040 0.115 7.671 1.00 0.00 C ATOM 1672 CG MET B 133 -13.108 -0.247 9.147 1.00 0.00 C ATOM 1673 SD MET B 133 -12.853 -2.007 9.443 1.00 0.00 S ATOM 1674 CE MET B 133 -14.265 -2.700 8.585 1.00 0.00 C ATOM 0 H MET B 133 -10.743 1.661 7.631 1.00 0.00 H new ATOM 0 HA MET B 133 -11.413 -1.184 7.134 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.304 1.166 7.551 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.786 -0.466 7.128 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.355 0.322 9.692 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.079 0.047 9.545 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.299 -3.777 8.751 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.180 -2.246 8.964 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.176 -2.500 7.517 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.251 -0.689 4.722 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.230 -0.466 3.281 1.00 0.00 C ATOM 1686 C PHE B 134 -12.576 -0.816 2.660 1.00 0.00 C ATOM 1687 O PHE B 134 -13.070 -1.932 2.818 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.126 -1.302 2.623 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.728 -0.924 3.043 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.415 -0.715 4.378 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.725 -0.786 2.097 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.131 -0.374 4.759 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.440 -0.446 2.473 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.143 -0.239 3.806 1.00 0.00 C ATOM 0 H PHE B 134 -10.896 -1.600 5.013 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.027 0.591 3.109 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.292 -2.353 2.860 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.207 -1.202 1.541 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.184 -0.820 5.129 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.951 -0.946 1.053 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.901 -0.213 5.802 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.668 -0.342 1.725 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.139 0.028 4.101 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.160 0.138 1.944 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.443 -0.084 1.293 1.00 0.00 C ATOM 1706 C LEU B 135 -14.241 -0.887 0.010 1.00 0.00 C ATOM 1707 O LEU B 135 -13.931 -0.325 -1.041 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.114 1.258 0.988 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.565 1.178 0.511 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.440 0.526 1.570 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.086 2.565 0.174 1.00 0.00 C ATOM 0 H LEU B 135 -12.767 1.068 1.801 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.092 -0.651 1.961 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.079 1.874 1.887 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.528 1.772 0.226 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.600 0.564 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.469 0.478 1.213 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.078 -0.482 1.771 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.401 1.115 2.487 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.120 2.493 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.037 3.197 1.061 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.475 3.001 -0.617 1.00 0.00 H new ATOM 1723 N MET B 136 -14.401 -2.204 0.109 1.00 0.00 N ATOM 1724 CA MET B 136 -14.217 -3.086 -1.040 1.00 0.00 C ATOM 1725 C MET B 136 -15.394 -3.004 -2.006 1.00 0.00 C ATOM 1726 O MET B 136 -16.513 -3.401 -1.677 1.00 0.00 O ATOM 1727 CB MET B 136 -14.019 -4.533 -0.571 1.00 0.00 C ATOM 1728 CG MET B 136 -12.765 -4.731 0.265 1.00 0.00 C ATOM 1729 SD MET B 136 -11.266 -4.192 -0.583 1.00 0.00 S ATOM 1730 CE MET B 136 -11.284 -5.254 -2.026 1.00 0.00 C ATOM 0 H MET B 136 -14.657 -2.684 0.972 1.00 0.00 H new ATOM 0 HA MET B 136 -13.325 -2.755 -1.572 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.887 -4.840 0.012 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.973 -5.186 -1.442 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.866 -4.179 1.200 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.670 -5.785 0.526 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.276 -5.620 -2.221 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.949 -6.099 -1.848 1.00 0.00 H new ATOM 0 HE3 MET B 136 -11.638 -4.690 -2.889 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.124 -2.504 -3.208 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.144 -2.387 -4.242 1.00 0.00 C ATOM 1742 C LYS B 137 -16.172 -3.656 -5.089 1.00 0.00 C ATOM 1743 O LYS B 137 -15.126 -4.247 -5.361 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.877 -1.163 -5.120 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.843 -1.028 -6.283 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.498 0.162 -7.160 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.426 0.248 -8.358 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.073 1.384 -9.254 1.00 0.00 N ATOM 0 H LYS B 137 -14.202 -2.172 -3.490 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.116 -2.260 -3.766 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.934 -0.265 -4.505 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.860 -1.219 -5.508 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.823 -1.939 -6.881 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.859 -0.918 -5.903 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.568 1.080 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.466 0.079 -7.501 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.381 -0.685 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.454 0.363 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.730 1.408 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.141 2.277 -8.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.101 1.261 -9.604 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.365 -4.088 -5.494 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.489 -5.304 -6.290 1.00 0.00 C ATOM 1764 C TRP B 138 -18.260 -5.059 -7.581 1.00 0.00 C ATOM 1765 O TRP B 138 -19.277 -4.366 -7.596 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.159 -6.405 -5.468 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.657 -6.458 -4.059 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.140 -5.757 -2.991 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.549 -7.219 -3.570 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.416 -6.053 -1.865 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.430 -6.944 -2.194 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.650 -8.112 -4.159 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.450 -7.527 -1.401 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.673 -8.688 -3.368 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.582 -8.392 -2.003 1.00 0.00 C ATOM 0 H TRP B 138 -18.248 -3.620 -5.287 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.484 -5.625 -6.566 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.237 -6.242 -5.460 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -17.986 -7.368 -5.948 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -18.972 -5.069 -3.028 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.584 -5.672 -0.934 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.717 -8.348 -5.211 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.377 -7.304 -0.347 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.969 -9.377 -3.810 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.807 -8.859 -1.412 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.748 -5.633 -8.665 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.354 -5.492 -9.985 1.00 0.00 C ATOM 1788 C LYS B 139 -19.706 -6.191 -10.050 1.00 0.00 C ATOM 1789 O LYS B 139 -20.680 -5.646 -10.570 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.433 -6.097 -11.045 1.00 0.00 C ATOM 1791 CG LYS B 139 -15.959 -5.839 -10.793 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.091 -6.480 -11.863 1.00 0.00 C ATOM 1793 CE LYS B 139 -13.621 -6.163 -11.648 1.00 0.00 C ATOM 1794 NZ LYS B 139 -12.767 -6.724 -12.730 1.00 0.00 N ATOM 0 H LYS B 139 -16.905 -6.207 -8.654 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.500 -4.428 -10.174 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.602 -7.173 -11.089 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.702 -5.692 -12.021 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -15.775 -4.765 -10.769 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -15.682 -6.232 -9.815 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.237 -7.560 -11.853 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.401 -6.125 -12.846 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -13.486 -5.082 -11.603 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -13.300 -6.565 -10.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -11.779 -6.760 -12.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -13.090 -7.684 -12.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.835 -6.120 -13.574 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.744 -7.414 -9.540 1.00 0.00 N ATOM 1809 CA ASN B 140 -20.957 -8.221 -9.554 1.00 0.00 C ATOM 1810 C ASN B 140 -22.074 -7.588 -8.731 1.00 0.00 C ATOM 1811 O ASN B 140 -23.194 -7.429 -9.217 1.00 0.00 O ATOM 1812 CB ASN B 140 -20.654 -9.625 -9.032 1.00 0.00 C ATOM 1813 CG ASN B 140 -19.660 -10.360 -9.909 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -18.518 -10.722 -9.335 1.00 0.00 O flip ATOM 1815 ND2 ASN B 140 -19.913 -10.598 -11.090 1.00 0.00 N flip ATOM 0 H ASN B 140 -18.942 -7.872 -9.108 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.303 -8.279 -10.586 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.260 -9.557 -8.018 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.580 -10.198 -8.976 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.803 -10.302 -11.491 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.233 -11.091 -11.668 1.00 0.00 H new ATOM 1822 N SER B 141 -21.770 -7.238 -7.485 1.00 0.00 N ATOM 1823 CA SER B 141 -22.765 -6.634 -6.604 1.00 0.00 C ATOM 1824 C SER B 141 -22.134 -6.215 -5.277 1.00 0.00 C ATOM 1825 O SER B 141 -21.034 -5.665 -5.262 1.00 0.00 O ATOM 1826 CB SER B 141 -23.906 -7.624 -6.365 1.00 0.00 C ATOM 1827 OG SER B 141 -24.950 -7.041 -5.604 1.00 0.00 O ATOM 0 H SER B 141 -20.849 -7.361 -7.064 1.00 0.00 H new ATOM 0 HA SER B 141 -23.161 -5.739 -7.083 1.00 0.00 H new ATOM 0 HB2 SER B 141 -24.299 -7.965 -7.323 1.00 0.00 H new ATOM 0 HB3 SER B 141 -23.524 -8.503 -5.846 1.00 0.00 H new ATOM 0 HG SER B 141 -25.664 -7.699 -5.470 1.00 0.00 H new ATOM 1833 N ASP B 142 -22.831 -6.470 -4.167 1.00 0.00 N ATOM 1834 CA ASP B 142 -22.329 -6.112 -2.847 1.00 0.00 C ATOM 1835 C ASP B 142 -21.756 -4.700 -2.859 1.00 0.00 C ATOM 1836 O ASP B 142 -20.729 -4.430 -2.238 1.00 0.00 O ATOM 1837 CB ASP B 142 -21.261 -7.109 -2.396 1.00 0.00 C ATOM 1838 CG ASP B 142 -21.799 -8.522 -2.279 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -22.268 -9.064 -3.302 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -21.753 -9.086 -1.166 1.00 0.00 O ATOM 0 H ASP B 142 -23.745 -6.923 -4.161 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.160 -6.145 -2.142 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -20.434 -7.096 -3.106 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -20.859 -6.795 -1.432 1.00 0.00 H new ATOM 1845 N GLU B 143 -22.425 -3.809 -3.589 1.00 0.00 N ATOM 1846 CA GLU B 143 -21.979 -2.427 -3.707 1.00 0.00 C ATOM 1847 C GLU B 143 -21.595 -1.849 -2.347 1.00 0.00 C ATOM 1848 O GLU B 143 -22.421 -1.751 -1.440 1.00 0.00 O ATOM 1849 CB GLU B 143 -23.057 -1.559 -4.373 1.00 0.00 C ATOM 1850 CG GLU B 143 -24.323 -1.355 -3.546 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.134 -2.625 -3.352 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -24.677 -3.519 -2.610 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -26.229 -2.723 -3.943 1.00 0.00 O ATOM 0 H GLU B 143 -23.278 -4.022 -4.107 1.00 0.00 H new ATOM 0 HA GLU B 143 -21.091 -2.421 -4.339 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -22.628 -0.583 -4.599 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -23.332 -2.014 -5.324 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -24.049 -0.956 -2.569 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -24.948 -0.606 -4.032 1.00 0.00 H new ATOM 1860 N ALA B 144 -20.324 -1.467 -2.227 1.00 0.00 N ATOM 1861 CA ALA B 144 -19.789 -0.892 -0.997 1.00 0.00 C ATOM 1862 C ALA B 144 -19.917 -1.847 0.189 1.00 0.00 C ATOM 1863 O ALA B 144 -21.007 -2.315 0.514 1.00 0.00 O ATOM 1864 CB ALA B 144 -20.482 0.427 -0.687 1.00 0.00 C ATOM 0 H ALA B 144 -19.639 -1.548 -2.979 1.00 0.00 H new ATOM 0 HA ALA B 144 -18.726 -0.713 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -20.074 0.845 0.233 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -20.318 1.126 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -21.551 0.256 -0.564 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.790 -2.115 0.843 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.767 -2.995 2.006 1.00 0.00 C ATOM 1872 C ASP B 145 -17.487 -2.793 2.808 1.00 0.00 C ATOM 1873 O ASP B 145 -16.383 -2.854 2.266 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.879 -4.460 1.583 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.011 -5.398 2.767 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -19.094 -4.904 3.913 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -19.033 -6.625 2.548 1.00 0.00 O ATOM 0 H ASP B 145 -17.879 -1.734 0.586 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.623 -2.741 2.631 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.743 -4.581 0.930 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -17.999 -4.735 1.002 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.645 -2.552 4.104 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.506 -2.342 4.988 1.00 0.00 C ATOM 1884 C LEU B 146 -15.750 -3.642 5.234 1.00 0.00 C ATOM 1885 O LEU B 146 -16.353 -4.701 5.410 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.959 -1.742 6.323 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.334 -0.258 6.286 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.157 0.575 5.805 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.550 -0.026 5.401 1.00 0.00 C ATOM 0 H LEU B 146 -18.553 -2.497 4.566 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.833 -1.641 4.495 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.819 -2.307 6.682 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.161 -1.879 7.052 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.589 0.054 7.299 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.440 1.627 5.784 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.314 0.439 6.483 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.871 0.257 4.802 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.796 1.036 5.392 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.330 -0.356 4.386 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.397 -0.591 5.791 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.425 -3.545 5.254 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.573 -4.703 5.488 1.00 0.00 C ATOM 1903 C VAL B 147 -12.387 -4.319 6.370 1.00 0.00 C ATOM 1904 O VAL B 147 -11.675 -3.358 6.076 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.049 -5.299 4.165 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.137 -6.486 4.435 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.204 -5.706 3.263 1.00 0.00 C ATOM 0 H VAL B 147 -13.917 -2.672 5.110 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.179 -5.456 5.991 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.470 -4.531 3.652 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.778 -6.892 3.489 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.288 -6.163 5.037 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.691 -7.255 4.973 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.812 -6.124 2.336 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.814 -6.454 3.769 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.815 -4.832 3.037 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.158 -5.061 7.469 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.053 -4.784 8.394 1.00 0.00 C ATOM 1919 C PRO B 148 -9.699 -4.809 7.700 1.00 0.00 C ATOM 1920 O PRO B 148 -9.429 -5.684 6.877 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.146 -5.914 9.424 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.554 -6.391 9.340 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.957 -6.222 7.903 1.00 0.00 C ATOM 0 HA PRO B 148 -11.133 -3.789 8.831 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.443 -6.715 9.197 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.909 -5.556 10.426 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.633 -7.433 9.648 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.203 -5.814 9.999 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.731 -7.110 7.313 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.026 -6.036 7.803 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.853 -3.844 8.040 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.524 -3.750 7.452 1.00 0.00 C ATOM 1933 C ALA B 149 -6.765 -5.062 7.608 1.00 0.00 C ATOM 1934 O ALA B 149 -6.129 -5.534 6.667 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.745 -2.614 8.090 1.00 0.00 C ATOM 0 H ALA B 149 -9.065 -3.115 8.721 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.637 -3.546 6.387 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.754 -2.555 7.641 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.273 -1.674 7.927 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.648 -2.795 9.160 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.845 -5.650 8.797 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.172 -6.914 9.071 1.00 0.00 C ATOM 1943 C LYS B 150 -6.639 -7.989 8.100 1.00 0.00 C ATOM 1944 O LYS B 150 -5.845 -8.797 7.618 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.427 -7.365 10.514 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.653 -6.572 11.561 1.00 0.00 C ATOM 1947 CD LYS B 150 -6.055 -5.107 11.583 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.244 -4.322 12.602 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.457 -4.822 13.988 1.00 0.00 N ATOM 0 H LYS B 150 -7.369 -5.271 9.586 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.101 -6.761 8.939 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.493 -7.282 10.726 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.165 -8.419 10.605 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.824 -7.009 12.545 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.585 -6.651 11.358 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.913 -4.675 10.592 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.116 -5.023 11.818 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.185 -4.388 12.351 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.519 -3.268 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -5.055 -4.145 14.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.476 -4.927 14.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.989 -5.744 14.100 1.00 0.00 H new ATOM 1963 N GLU B 151 -7.936 -7.987 7.817 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.523 -8.954 6.901 1.00 0.00 C ATOM 1965 C GLU B 151 -8.005 -8.751 5.484 1.00 0.00 C ATOM 1966 O GLU B 151 -7.609 -9.700 4.813 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.041 -8.819 6.910 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.756 -9.894 6.107 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.265 -9.754 6.159 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.830 -9.821 7.271 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -12.882 -9.576 5.086 1.00 0.00 O ATOM 0 H GLU B 151 -8.603 -7.323 8.211 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.239 -9.952 7.234 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.394 -8.853 7.941 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.312 -7.841 6.513 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.426 -9.847 5.069 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.473 -10.875 6.487 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.031 -7.501 5.036 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.586 -7.147 3.689 1.00 0.00 C ATOM 1980 C ALA B 152 -6.103 -7.449 3.464 1.00 0.00 C ATOM 1981 O ALA B 152 -5.719 -7.917 2.393 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.871 -5.679 3.410 1.00 0.00 C ATOM 0 H ALA B 152 -8.358 -6.709 5.589 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.149 -7.767 2.992 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.535 -5.428 2.404 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.942 -5.494 3.491 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.340 -5.061 4.134 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.273 -7.166 4.465 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.833 -7.398 4.354 1.00 0.00 C ATOM 1990 C ASN B 153 -3.521 -8.818 3.887 1.00 0.00 C ATOM 1991 O ASN B 153 -2.573 -9.034 3.135 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.132 -7.130 5.687 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.125 -5.659 6.054 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.697 -4.815 5.266 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.582 -5.347 7.259 1.00 0.00 N ATOM 0 H ASN B 153 -5.570 -6.777 5.360 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.457 -6.702 3.605 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.629 -7.695 6.475 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.105 -7.493 5.633 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.588 -4.374 7.566 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.927 -6.080 7.879 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.310 -9.785 4.342 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.099 -11.179 3.966 1.00 0.00 C ATOM 2004 C VAL B 154 -5.013 -11.598 2.817 1.00 0.00 C ATOM 2005 O VAL B 154 -4.639 -12.417 1.978 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.330 -12.124 5.163 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.346 -11.819 6.280 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -5.764 -12.020 5.663 1.00 0.00 C ATOM 0 H VAL B 154 -5.099 -9.631 4.970 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.062 -11.258 3.640 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.162 -13.148 4.829 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.524 -12.495 7.116 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.328 -11.953 5.915 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.480 -10.789 6.611 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -5.905 -12.695 6.507 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -5.966 -10.997 5.979 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.450 -12.294 4.861 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.220 -11.045 2.803 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.211 -11.367 1.782 1.00 0.00 C ATOM 2020 C LYS B 155 -6.735 -10.981 0.380 1.00 0.00 C ATOM 2021 O LYS B 155 -6.883 -11.755 -0.566 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.526 -10.656 2.096 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.708 -11.173 1.296 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.046 -12.612 1.658 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.438 -12.746 3.123 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.619 -11.904 3.461 1.00 0.00 N ATOM 0 H LYS B 155 -6.538 -10.365 3.494 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.360 -12.447 1.794 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.743 -10.765 3.159 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.407 -9.590 1.903 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.576 -10.539 1.477 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.483 -11.109 0.231 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.864 -12.963 1.029 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.187 -13.251 1.451 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.661 -13.790 3.345 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.595 -12.459 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.906 -12.087 4.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.371 -10.900 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.406 -12.137 2.822 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.177 -9.781 0.249 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.698 -9.298 -1.044 1.00 0.00 C ATOM 2042 C CYS B 156 -4.749 -8.109 -0.877 1.00 0.00 C ATOM 2043 O CYS B 156 -5.053 -6.996 -1.307 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.882 -8.903 -1.931 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.958 -7.642 -1.210 1.00 0.00 S ATOM 0 H CYS B 156 -6.045 -9.126 1.020 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.145 -10.107 -1.521 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.501 -8.538 -2.885 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.475 -9.792 -2.144 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.144 -8.140 -1.020 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.579 -8.332 -0.249 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.580 -7.278 -0.028 1.00 0.00 C ATOM 2053 C PRO B 157 -2.170 -6.585 -1.320 1.00 0.00 C ATOM 2054 O PRO B 157 -1.862 -5.400 -1.323 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.380 -8.024 0.574 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.636 -9.469 0.300 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.128 -9.622 0.291 1.00 0.00 C ATOM 0 HA PRO B 157 -2.971 -6.488 0.613 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.445 -7.697 0.119 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.296 -7.835 1.644 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.206 -9.769 -0.656 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.182 -10.099 1.065 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.446 -10.457 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.523 -9.803 1.291 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.160 -7.338 -2.413 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.774 -6.804 -3.718 1.00 0.00 C ATOM 2067 C GLN B 158 -2.617 -5.589 -4.094 1.00 0.00 C ATOM 2068 O GLN B 158 -2.082 -4.516 -4.371 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.912 -7.884 -4.793 1.00 0.00 C ATOM 2070 CG GLN B 158 -1.059 -9.115 -4.533 1.00 0.00 C ATOM 2071 CD GLN B 158 0.425 -8.802 -4.506 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.979 -8.284 -5.475 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.076 -9.120 -3.394 1.00 0.00 N ATOM 0 H GLN B 158 -2.416 -8.325 -2.424 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.733 -6.488 -3.653 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.957 -8.185 -4.862 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.638 -7.460 -5.759 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.350 -9.560 -3.581 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.256 -9.858 -5.306 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.576 -9.548 -2.615 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.076 -8.936 -3.318 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.936 -5.759 -4.093 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.843 -4.666 -4.426 1.00 0.00 C ATOM 2084 C VAL B 159 -4.700 -3.539 -3.412 1.00 0.00 C ATOM 2085 O VAL B 159 -4.751 -2.359 -3.755 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.310 -5.139 -4.459 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.232 -4.004 -4.881 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.463 -6.335 -5.388 1.00 0.00 C ATOM 0 H VAL B 159 -4.399 -6.639 -3.866 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.575 -4.306 -5.419 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.595 -5.449 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.262 -4.359 -4.898 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.144 -3.181 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.951 -3.658 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.505 -6.656 -5.399 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.159 -6.054 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.835 -7.153 -5.035 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.511 -3.929 -2.158 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.346 -2.987 -1.062 1.00 0.00 C ATOM 2100 C VAL B 160 -3.119 -2.097 -1.267 1.00 0.00 C ATOM 2101 O VAL B 160 -3.193 -0.877 -1.110 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.222 -3.749 0.272 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.594 -2.888 1.350 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.586 -4.248 0.718 1.00 0.00 C ATOM 0 H VAL B 160 -4.468 -4.908 -1.874 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.227 -2.346 -1.037 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.565 -4.604 0.110 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.523 -3.459 2.276 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.597 -2.581 1.035 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.210 -2.004 1.515 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.486 -4.785 1.661 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.258 -3.400 0.852 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.994 -4.918 -0.039 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.000 -2.716 -1.620 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.756 -1.992 -1.853 1.00 0.00 C ATOM 2116 C ILE B 161 -0.868 -1.109 -3.090 1.00 0.00 C ATOM 2117 O ILE B 161 -0.362 0.014 -3.115 1.00 0.00 O ATOM 2118 CB ILE B 161 0.427 -2.966 -2.031 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.578 -3.849 -0.790 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.714 -2.196 -2.302 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.564 -4.986 -0.966 1.00 0.00 C ATOM 0 H ILE B 161 -1.928 -3.725 -1.752 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.574 -1.367 -0.979 1.00 0.00 H new ATOM 0 HB ILE B 161 0.225 -3.607 -2.889 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.897 -3.230 0.048 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.396 -4.262 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.539 -2.898 -2.425 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.600 -1.606 -3.212 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.924 -1.532 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.617 -5.567 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.236 -5.629 -1.783 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.549 -4.581 -1.197 1.00 0.00 H new ATOM 2133 N SER B 162 -1.528 -1.634 -4.118 1.00 0.00 N ATOM 2134 CA SER B 162 -1.708 -0.914 -5.373 1.00 0.00 C ATOM 2135 C SER B 162 -2.545 0.350 -5.183 1.00 0.00 C ATOM 2136 O SER B 162 -2.253 1.385 -5.781 1.00 0.00 O ATOM 2137 CB SER B 162 -2.362 -1.821 -6.415 1.00 0.00 C ATOM 2138 OG SER B 162 -2.547 -1.140 -7.643 1.00 0.00 O ATOM 0 H SER B 162 -1.950 -2.563 -4.105 1.00 0.00 H new ATOM 0 HA SER B 162 -0.721 -0.613 -5.724 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.741 -2.702 -6.575 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.324 -2.172 -6.042 1.00 0.00 H new ATOM 0 HG SER B 162 -2.965 -1.743 -8.292 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.590 0.261 -4.362 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.459 1.400 -4.116 1.00 0.00 C ATOM 2146 C PHE B 163 -3.649 2.615 -3.681 1.00 0.00 C ATOM 2147 O PHE B 163 -3.718 3.674 -4.306 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.496 1.058 -3.046 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.452 2.180 -2.775 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.011 2.890 -3.823 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.784 2.533 -1.477 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -7.882 3.929 -3.586 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.656 3.573 -1.234 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.207 4.274 -2.289 1.00 0.00 C ATOM 0 H PHE B 163 -3.851 -0.587 -3.859 1.00 0.00 H new ATOM 0 HA PHE B 163 -4.973 1.639 -5.047 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.057 0.178 -3.360 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.982 0.795 -2.121 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -6.761 2.625 -4.840 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.356 1.989 -0.648 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.311 4.474 -4.414 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.908 3.840 -0.218 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.890 5.089 -2.100 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.878 2.453 -2.613 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.050 3.537 -2.104 1.00 0.00 C ATOM 2166 C TYR B 164 -0.955 3.887 -3.104 1.00 0.00 C ATOM 2167 O TYR B 164 -0.567 5.047 -3.235 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.431 3.161 -0.758 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.435 3.033 0.368 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.524 2.175 0.269 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.292 3.777 1.533 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.439 2.063 1.298 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.202 3.670 2.565 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.274 2.812 2.443 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.183 2.703 3.470 1.00 0.00 O ATOM 0 H TYR B 164 -2.809 1.583 -2.084 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.687 4.410 -1.960 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.899 2.216 -0.866 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.691 3.914 -0.487 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.657 1.586 -0.627 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.454 4.451 1.633 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.280 1.392 1.206 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.075 4.255 3.464 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.446 1.765 3.576 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.466 2.870 -3.809 1.00 0.00 N ATOM 2186 CA GLU B 165 0.582 3.056 -4.805 1.00 0.00 C ATOM 2187 C GLU B 165 0.207 4.164 -5.783 1.00 0.00 C ATOM 2188 O GLU B 165 1.015 5.044 -6.082 1.00 0.00 O ATOM 2189 CB GLU B 165 0.822 1.750 -5.564 1.00 0.00 C ATOM 2190 CG GLU B 165 1.863 1.862 -6.664 1.00 0.00 C ATOM 2191 CD GLU B 165 2.115 0.541 -7.364 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.523 -0.423 -6.682 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.904 0.471 -8.593 1.00 0.00 O ATOM 0 H GLU B 165 -0.781 1.905 -3.707 1.00 0.00 H new ATOM 0 HA GLU B 165 1.498 3.345 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU B 165 1.136 0.982 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.119 1.416 -6.000 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.535 2.600 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.798 2.228 -6.239 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.027 4.118 -6.273 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.513 5.120 -7.212 1.00 0.00 C ATOM 2202 C GLU B 166 -1.701 6.466 -6.520 1.00 0.00 C ATOM 2203 O GLU B 166 -1.246 7.498 -7.014 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.831 4.664 -7.838 1.00 0.00 C ATOM 2205 CG GLU B 166 -2.722 3.353 -8.599 1.00 0.00 C ATOM 2206 CD GLU B 166 -4.036 2.934 -9.229 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.019 2.749 -8.482 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -4.081 2.793 -10.468 1.00 0.00 O ATOM 0 H GLU B 166 -1.708 3.397 -6.035 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.768 5.238 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.579 4.557 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.189 5.439 -8.516 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.965 3.451 -9.377 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -2.383 2.570 -7.920 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.378 6.448 -5.375 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.631 7.667 -4.615 1.00 0.00 C ATOM 2217 C ARG B 167 -1.458 8.007 -3.704 1.00 0.00 C ATOM 2218 O ARG B 167 -1.648 8.512 -2.597 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.911 7.521 -3.792 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.130 7.176 -4.630 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.402 7.181 -3.795 1.00 0.00 C ATOM 2222 NE ARG B 167 -6.741 8.522 -3.325 1.00 0.00 N ATOM 2223 CZ ARG B 167 -7.074 9.525 -4.132 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.138 9.334 -5.443 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -7.351 10.719 -3.627 1.00 0.00 N ATOM 0 H ARG B 167 -2.761 5.602 -4.954 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.753 8.485 -5.325 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.765 6.745 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.099 8.452 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.226 7.893 -5.446 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -4.995 6.194 -5.083 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -7.227 6.785 -4.388 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.277 6.517 -2.939 1.00 0.00 H new ATOM 0 HE ARG B 167 -6.721 8.699 -2.321 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.931 8.415 -5.835 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.394 10.106 -6.059 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -7.309 10.869 -2.619 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -7.606 11.488 -4.247 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.243 7.745 -4.177 1.00 0.00 N ATOM 2240 CA LEU B 168 0.948 8.046 -3.399 1.00 0.00 C ATOM 2241 C LEU B 168 1.413 9.471 -3.650 1.00 0.00 C ATOM 2242 O LEU B 168 1.906 9.793 -4.732 1.00 0.00 O ATOM 2243 CB LEU B 168 2.086 7.076 -3.726 1.00 0.00 C ATOM 2244 CG LEU B 168 3.426 7.424 -3.068 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.297 7.408 -1.553 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.520 6.468 -3.520 1.00 0.00 C ATOM 0 H LEU B 168 -0.061 7.328 -5.090 1.00 0.00 H new ATOM 0 HA LEU B 168 0.683 7.935 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.792 6.073 -3.415 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.223 7.047 -4.807 1.00 0.00 H new ATOM 0 HG LEU B 168 3.705 8.430 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.258 7.657 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.551 8.140 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.989 6.415 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.460 6.737 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.250 5.449 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.635 6.532 -4.602 1.00 0.00 H new ATOM 2258 N THR B 169 1.276 10.313 -2.639 1.00 0.00 N ATOM 2259 CA THR B 169 1.705 11.695 -2.744 1.00 0.00 C ATOM 2260 C THR B 169 3.095 11.844 -2.152 1.00 0.00 C ATOM 2261 O THR B 169 3.355 11.404 -1.032 1.00 0.00 O ATOM 2262 CB THR B 169 0.737 12.649 -2.025 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.177 14.004 -2.173 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.645 12.298 -0.553 1.00 0.00 C ATOM 0 H THR B 169 0.871 10.062 -1.737 1.00 0.00 H new ATOM 0 HA THR B 169 1.716 11.961 -3.801 1.00 0.00 H new ATOM 0 HB THR B 169 -0.250 12.543 -2.476 1.00 0.00 H new ATOM 0 HG1 THR B 169 0.552 14.603 -1.713 1.00 0.00 H new ATOM 0 HG21 THR B 169 -0.044 12.982 -0.058 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.282 11.276 -0.445 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.631 12.383 -0.096 1.00 0.00 H new ATOM 2272 N TRP B 170 3.993 12.440 -2.911 1.00 0.00 N ATOM 2273 CA TRP B 170 5.355 12.612 -2.453 1.00 0.00 C ATOM 2274 C TRP B 170 5.572 13.974 -1.809 1.00 0.00 C ATOM 2275 O TRP B 170 5.368 15.017 -2.431 1.00 0.00 O ATOM 2276 CB TRP B 170 6.317 12.376 -3.608 1.00 0.00 C ATOM 2277 CG TRP B 170 6.372 10.934 -4.006 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.571 9.870 -3.175 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.215 10.393 -5.320 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.559 8.701 -3.892 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.342 8.995 -5.211 1.00 0.00 C ATOM 2282 CE3 TRP B 170 5.983 10.952 -6.576 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.242 8.151 -6.312 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 5.885 10.113 -7.670 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.015 8.724 -7.530 1.00 0.00 C ATOM 0 H TRP B 170 3.805 12.811 -3.842 1.00 0.00 H new ATOM 0 HA TRP B 170 5.553 11.873 -1.676 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.010 12.977 -4.464 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.314 12.712 -3.324 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.717 9.939 -2.107 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.690 7.766 -3.506 1.00 0.00 H new ATOM 0 HE3 TRP B 170 5.882 12.021 -6.692 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.340 7.081 -6.207 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 5.705 10.534 -8.648 1.00 0.00 H new ATOM 0 HH2 TRP B 170 5.934 8.094 -8.404 1.00 0.00 H new ATOM 2296 N HIS B 171 5.988 13.940 -0.548 1.00 0.00 N ATOM 2297 CA HIS B 171 6.244 15.146 0.224 1.00 0.00 C ATOM 2298 C HIS B 171 7.743 15.319 0.449 1.00 0.00 C ATOM 2299 O HIS B 171 8.449 14.356 0.747 1.00 0.00 O ATOM 2300 CB HIS B 171 5.504 15.063 1.560 1.00 0.00 C ATOM 2301 CG HIS B 171 5.614 16.291 2.405 1.00 0.00 C ATOM 2302 ND1 HIS B 171 6.817 16.817 2.816 1.00 0.00 N ATOM 2303 CD2 HIS B 171 4.657 17.090 2.928 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.595 17.887 3.558 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.292 18.074 3.641 1.00 0.00 N ATOM 0 H HIS B 171 6.157 13.075 -0.034 1.00 0.00 H new ATOM 0 HA HIS B 171 5.881 16.013 -0.328 1.00 0.00 H new ATOM 0 HB2 HIS B 171 4.450 14.864 1.366 1.00 0.00 H new ATOM 0 HB3 HIS B 171 5.890 14.214 2.123 1.00 0.00 H new ATOM 0 HD1 HIS B 171 7.736 16.440 2.584 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.590 16.975 2.807 1.00 0.00 H new ATOM 0 HE1 HIS B 171 7.352 18.504 4.019 1.00 0.00 H new ATOM 2314 N SER B 172 8.225 16.545 0.290 1.00 0.00 N ATOM 2315 CA SER B 172 9.645 16.835 0.458 1.00 0.00 C ATOM 2316 C SER B 172 10.112 16.584 1.891 1.00 0.00 C ATOM 2317 O SER B 172 9.510 17.065 2.851 1.00 0.00 O ATOM 2318 CB SER B 172 9.939 18.281 0.064 1.00 0.00 C ATOM 2319 OG SER B 172 9.568 18.529 -1.281 1.00 0.00 O ATOM 0 H SER B 172 7.655 17.355 0.045 1.00 0.00 H new ATOM 0 HA SER B 172 10.195 16.159 -0.196 1.00 0.00 H new ATOM 0 HB2 SER B 172 9.398 18.958 0.725 1.00 0.00 H new ATOM 0 HB3 SER B 172 11.001 18.488 0.196 1.00 0.00 H new ATOM 0 HG SER B 172 9.765 19.462 -1.508 1.00 0.00 H new ATOM 2325 N TYR B 173 11.207 15.843 2.019 1.00 0.00 N ATOM 2326 CA TYR B 173 11.790 15.534 3.321 1.00 0.00 C ATOM 2327 C TYR B 173 13.260 15.915 3.327 1.00 0.00 C ATOM 2328 O TYR B 173 14.058 15.340 2.587 1.00 0.00 O ATOM 2329 CB TYR B 173 11.644 14.045 3.624 1.00 0.00 C ATOM 2330 CG TYR B 173 12.324 13.590 4.894 1.00 0.00 C ATOM 2331 CD1 TYR B 173 12.133 14.254 6.099 1.00 0.00 C ATOM 2332 CD2 TYR B 173 13.162 12.482 4.880 1.00 0.00 C ATOM 2333 CE1 TYR B 173 12.759 13.825 7.254 1.00 0.00 C ATOM 2334 CE2 TYR B 173 13.790 12.047 6.027 1.00 0.00 C ATOM 2335 CZ TYR B 173 13.587 12.721 7.214 1.00 0.00 C ATOM 2336 OH TYR B 173 14.210 12.290 8.361 1.00 0.00 O ATOM 0 H TYR B 173 11.713 15.442 1.230 1.00 0.00 H new ATOM 0 HA TYR B 173 11.264 16.104 4.087 1.00 0.00 H new ATOM 0 HB2 TYR B 173 10.583 13.804 3.689 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.049 13.476 2.787 1.00 0.00 H new ATOM 0 HD1 TYR B 173 11.486 15.118 6.134 1.00 0.00 H new ATOM 0 HD2 TYR B 173 13.324 11.952 3.953 1.00 0.00 H new ATOM 0 HE1 TYR B 173 12.601 14.351 8.184 1.00 0.00 H new ATOM 0 HE2 TYR B 173 14.438 11.183 5.997 1.00 0.00 H new ATOM 0 HH TYR B 173 14.498 13.065 8.888 1.00 0.00 H new ATOM 2346 N PRO B 174 13.644 16.906 4.143 1.00 0.00 N ATOM 2347 CA PRO B 174 15.024 17.357 4.203 1.00 0.00 C ATOM 2348 C PRO B 174 15.892 16.525 5.142 1.00 0.00 C ATOM 2349 O PRO B 174 16.816 17.048 5.767 1.00 0.00 O ATOM 2350 CB PRO B 174 14.886 18.786 4.719 1.00 0.00 C ATOM 2351 CG PRO B 174 13.674 18.757 5.592 1.00 0.00 C ATOM 2352 CD PRO B 174 12.769 17.678 5.046 1.00 0.00 C ATOM 0 HA PRO B 174 15.523 17.271 3.238 1.00 0.00 H new ATOM 0 HB2 PRO B 174 15.770 19.092 5.278 1.00 0.00 H new ATOM 0 HB3 PRO B 174 14.767 19.494 3.899 1.00 0.00 H new ATOM 0 HG2 PRO B 174 13.947 18.546 6.626 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.170 19.724 5.586 1.00 0.00 H new ATOM 0 HD2 PRO B 174 12.366 17.053 5.843 1.00 0.00 H new ATOM 0 HD3 PRO B 174 11.918 18.102 4.512 1.00 0.00 H new ATOM 2360 N SER B 175 15.598 15.229 5.228 1.00 0.00 N ATOM 2361 CA SER B 175 16.358 14.318 6.083 1.00 0.00 C ATOM 2362 C SER B 175 16.609 14.924 7.463 1.00 0.00 C ATOM 2363 O SER B 175 17.728 14.876 7.976 1.00 0.00 O ATOM 2364 CB SER B 175 17.689 13.952 5.421 1.00 0.00 C ATOM 2365 OG SER B 175 18.500 15.099 5.232 1.00 0.00 O ATOM 0 H SER B 175 14.837 14.785 4.715 1.00 0.00 H new ATOM 0 HA SER B 175 15.763 13.414 6.215 1.00 0.00 H new ATOM 0 HB2 SER B 175 18.218 13.227 6.039 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.501 13.474 4.460 1.00 0.00 H new ATOM 0 HG SER B 175 18.143 15.843 5.761 1.00 0.00 H new ATOM 2371 N ASP B 176 15.564 15.492 8.057 1.00 0.00 N ATOM 2372 CA ASP B 176 15.677 16.105 9.377 1.00 0.00 C ATOM 2373 C ASP B 176 16.177 15.097 10.406 1.00 0.00 C ATOM 2374 O ASP B 176 17.252 15.336 10.995 1.00 0.00 O ATOM 2375 CB ASP B 176 14.327 16.672 9.819 1.00 0.00 C ATOM 2376 CG ASP B 176 13.814 17.749 8.883 1.00 0.00 C ATOM 2377 OD1 ASP B 176 14.508 18.776 8.723 1.00 0.00 O ATOM 2378 OD2 ASP B 176 12.719 17.566 8.311 1.00 0.00 O ATOM 2379 OXT ASP B 176 15.487 14.077 10.615 1.00 0.00 O ATOM 0 H ASP B 176 14.631 15.541 7.647 1.00 0.00 H new ATOM 0 HA ASP B 176 16.400 16.918 9.309 1.00 0.00 H new ATOM 0 HB2 ASP B 176 13.597 15.864 9.872 1.00 0.00 H new ATOM 0 HB3 ASP B 176 14.421 17.083 10.824 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 27.392 -4.137 -13.041 1.00 0.00 N ATOM 2386 CA GLY C 209 26.287 -4.019 -14.031 1.00 0.00 C ATOM 2387 C GLY C 209 25.670 -2.634 -14.051 1.00 0.00 C ATOM 2388 O GLY C 209 24.448 -2.493 -14.054 1.00 0.00 O ATOM 0 HA2 GLY C 209 26.667 -4.258 -15.024 1.00 0.00 H new ATOM 0 HA3 GLY C 209 25.516 -4.753 -13.799 1.00 0.00 H new ATOM 2394 N SER C 210 26.519 -1.611 -14.060 1.00 0.00 N ATOM 2395 CA SER C 210 26.057 -0.227 -14.078 1.00 0.00 C ATOM 2396 C SER C 210 25.638 0.196 -15.485 1.00 0.00 C ATOM 2397 O SER C 210 26.039 1.254 -15.970 1.00 0.00 O ATOM 2398 CB SER C 210 27.152 0.706 -13.556 1.00 0.00 C ATOM 2399 OG SER C 210 28.317 0.625 -14.359 1.00 0.00 O ATOM 0 H SER C 210 27.534 -1.715 -14.055 1.00 0.00 H new ATOM 0 HA SER C 210 25.186 -0.156 -13.426 1.00 0.00 H new ATOM 0 HB2 SER C 210 26.785 1.732 -13.545 1.00 0.00 H new ATOM 0 HB3 SER C 210 27.397 0.444 -12.527 1.00 0.00 H new ATOM 0 HG SER C 210 29.001 1.232 -14.006 1.00 0.00 H new ATOM 2405 N LYS C 211 24.832 -0.639 -16.137 1.00 0.00 N ATOM 2406 CA LYS C 211 24.363 -0.350 -17.488 1.00 0.00 C ATOM 2407 C LYS C 211 23.593 0.967 -17.528 1.00 0.00 C ATOM 2408 O LYS C 211 23.835 1.809 -18.394 1.00 0.00 O ATOM 2409 CB LYS C 211 23.479 -1.491 -17.995 1.00 0.00 C ATOM 2410 CG LYS C 211 22.951 -1.277 -19.406 1.00 0.00 C ATOM 2411 CD LYS C 211 22.093 -2.445 -19.869 1.00 0.00 C ATOM 2412 CE LYS C 211 20.851 -2.608 -19.006 1.00 0.00 C ATOM 2413 NZ LYS C 211 20.013 -3.757 -19.450 1.00 0.00 N ATOM 0 H LYS C 211 24.491 -1.520 -15.751 1.00 0.00 H new ATOM 0 HA LYS C 211 25.233 -0.257 -18.138 1.00 0.00 H new ATOM 0 HB2 LYS C 211 24.049 -2.420 -17.967 1.00 0.00 H new ATOM 0 HB3 LYS C 211 22.635 -1.614 -17.316 1.00 0.00 H new ATOM 0 HG2 LYS C 211 22.365 -0.359 -19.440 1.00 0.00 H new ATOM 0 HG3 LYS C 211 23.788 -1.146 -20.092 1.00 0.00 H new ATOM 0 HD2 LYS C 211 21.797 -2.290 -20.907 1.00 0.00 H new ATOM 0 HD3 LYS C 211 22.680 -3.363 -19.838 1.00 0.00 H new ATOM 0 HE2 LYS C 211 21.147 -2.755 -17.967 1.00 0.00 H new ATOM 0 HE3 LYS C 211 20.261 -1.692 -19.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 19.177 -3.834 -18.837 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 19.709 -3.605 -20.433 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 20.568 -4.635 -19.391 1.00 0.00 H new ATOM 2427 N ALA C 212 22.670 1.137 -16.586 1.00 0.00 N ATOM 2428 CA ALA C 212 21.863 2.352 -16.508 1.00 0.00 C ATOM 2429 C ALA C 212 20.942 2.324 -15.292 1.00 0.00 C ATOM 2430 O ALA C 212 20.260 1.330 -15.041 1.00 0.00 O ATOM 2431 CB ALA C 212 21.045 2.529 -17.780 1.00 0.00 C ATOM 0 H ALA C 212 22.461 0.447 -15.864 1.00 0.00 H new ATOM 0 HA ALA C 212 22.542 3.198 -16.402 1.00 0.00 H new ATOM 0 HB1 ALA C 212 20.449 3.439 -17.706 1.00 0.00 H new ATOM 0 HB2 ALA C 212 21.715 2.603 -18.636 1.00 0.00 H new ATOM 0 HB3 ALA C 212 20.384 1.672 -17.910 1.00 0.00 H new ATOM 2437 N GLY C 213 20.925 3.421 -14.542 1.00 0.00 N ATOM 2438 CA GLY C 213 20.082 3.505 -13.365 1.00 0.00 C ATOM 2439 C GLY C 213 20.280 4.799 -12.599 1.00 0.00 C ATOM 2440 O GLY C 213 21.411 5.196 -12.321 1.00 0.00 O ATOM 0 H GLY C 213 21.482 4.255 -14.729 1.00 0.00 H new ATOM 0 HA2 GLY C 213 19.037 3.420 -13.664 1.00 0.00 H new ATOM 0 HA3 GLY C 213 20.296 2.662 -12.708 1.00 0.00 H new ATOM 2444 N ASP C 214 19.175 5.456 -12.256 1.00 0.00 N ATOM 2445 CA ASP C 214 19.232 6.712 -11.515 1.00 0.00 C ATOM 2446 C ASP C 214 19.742 6.485 -10.096 1.00 0.00 C ATOM 2447 O ASP C 214 19.288 5.573 -9.403 1.00 0.00 O ATOM 2448 CB ASP C 214 17.850 7.367 -11.472 1.00 0.00 C ATOM 2449 CG ASP C 214 17.304 7.675 -12.854 1.00 0.00 C ATOM 2450 OD1 ASP C 214 18.003 7.387 -13.849 1.00 0.00 O ATOM 2451 OD2 ASP C 214 16.178 8.207 -12.941 1.00 0.00 O ATOM 0 H ASP C 214 18.231 5.140 -12.479 1.00 0.00 H new ATOM 0 HA ASP C 214 19.926 7.376 -12.030 1.00 0.00 H new ATOM 0 HB2 ASP C 214 17.156 6.708 -10.950 1.00 0.00 H new ATOM 0 HB3 ASP C 214 17.908 8.290 -10.895 1.00 0.00 H new ATOM 2456 N LEU C 215 20.682 7.320 -9.664 1.00 0.00 N ATOM 2457 CA LEU C 215 21.242 7.210 -8.324 1.00 0.00 C ATOM 2458 C LEU C 215 20.417 8.022 -7.340 1.00 0.00 C ATOM 2459 O LEU C 215 19.819 7.475 -6.413 1.00 0.00 O ATOM 2460 CB LEU C 215 22.682 7.709 -8.315 1.00 0.00 C ATOM 2461 CG LEU C 215 23.417 7.564 -6.979 1.00 0.00 C ATOM 2462 CD1 LEU C 215 23.523 6.100 -6.578 1.00 0.00 C ATOM 2463 CD2 LEU C 215 24.798 8.197 -7.061 1.00 0.00 C ATOM 0 H LEU C 215 21.071 8.079 -10.223 1.00 0.00 H new ATOM 0 HA LEU C 215 21.223 6.162 -8.026 1.00 0.00 H new ATOM 0 HB2 LEU C 215 23.241 7.169 -9.079 1.00 0.00 H new ATOM 0 HB3 LEU C 215 22.686 8.761 -8.601 1.00 0.00 H new ATOM 0 HG LEU C 215 22.842 8.085 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU C 215 24.049 6.021 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU C 215 22.523 5.677 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU C 215 24.073 5.552 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU C 215 25.307 8.085 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU C 215 25.379 7.704 -7.840 1.00 0.00 H new ATOM 0 HD23 LEU C 215 24.699 9.256 -7.298 1.00 0.00 H new ATOM 2475 N LEU C 216 20.378 9.334 -7.558 1.00 0.00 N ATOM 2476 CA LEU C 216 19.607 10.220 -6.698 1.00 0.00 C ATOM 2477 C LEU C 216 18.217 10.429 -7.251 1.00 0.00 C ATOM 2478 O LEU C 216 18.018 10.552 -8.459 1.00 0.00 O ATOM 2479 CB LEU C 216 20.295 11.562 -6.489 1.00 0.00 C ATOM 2480 CG LEU C 216 21.295 11.596 -5.334 1.00 0.00 C ATOM 2481 CD1 LEU C 216 20.598 11.243 -4.026 1.00 0.00 C ATOM 2482 CD2 LEU C 216 22.452 10.643 -5.599 1.00 0.00 C ATOM 0 H LEU C 216 20.869 9.803 -8.319 1.00 0.00 H new ATOM 0 HA LEU C 216 19.534 9.732 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU C 216 20.813 11.836 -7.408 1.00 0.00 H new ATOM 0 HB3 LEU C 216 19.533 12.322 -6.314 1.00 0.00 H new ATOM 0 HG LEU C 216 21.698 12.605 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU C 216 21.320 11.270 -3.210 1.00 0.00 H new ATOM 0 HD12 LEU C 216 19.803 11.963 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU C 216 20.171 10.243 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU C 216 23.153 10.681 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU C 216 22.070 9.628 -5.705 1.00 0.00 H new ATOM 0 HD23 LEU C 216 22.962 10.937 -6.516 1.00 0.00 H new ATOM 2494 N PHE C 217 17.255 10.426 -6.351 1.00 0.00 N ATOM 2495 CA PHE C 217 15.865 10.571 -6.719 1.00 0.00 C ATOM 2496 C PHE C 217 15.058 11.183 -5.575 1.00 0.00 C ATOM 2497 O PHE C 217 15.499 12.141 -4.939 1.00 0.00 O ATOM 2498 CB PHE C 217 15.348 9.186 -7.090 1.00 0.00 C ATOM 2499 CG PHE C 217 16.023 8.096 -6.301 1.00 0.00 C ATOM 2500 CD1 PHE C 217 16.085 8.159 -4.916 1.00 0.00 C ATOM 2501 CD2 PHE C 217 16.594 7.010 -6.944 1.00 0.00 C ATOM 2502 CE1 PHE C 217 16.698 7.159 -4.191 1.00 0.00 C ATOM 2503 CE2 PHE C 217 17.206 6.005 -6.221 1.00 0.00 C ATOM 2504 CZ PHE C 217 17.257 6.078 -4.844 1.00 0.00 C ATOM 0 H PHE C 217 17.415 10.323 -5.349 1.00 0.00 H new ATOM 0 HA PHE C 217 15.760 11.249 -7.566 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.272 9.144 -6.918 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.508 9.014 -8.154 1.00 0.00 H new ATOM 0 HD1 PHE C 217 15.648 9.001 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE C 217 16.560 6.949 -8.022 1.00 0.00 H new ATOM 0 HE1 PHE C 217 16.741 7.221 -3.114 1.00 0.00 H new ATOM 0 HE2 PHE C 217 17.645 5.162 -6.734 1.00 0.00 H new ATOM 0 HZ PHE C 217 17.733 5.291 -4.278 1.00 0.00 H new ATOM 2514 N ILE C 218 13.879 10.626 -5.313 1.00 0.00 N ATOM 2515 CA ILE C 218 13.026 11.117 -4.246 1.00 0.00 C ATOM 2516 C ILE C 218 12.903 10.103 -3.112 1.00 0.00 C ATOM 2517 O ILE C 218 11.946 9.333 -3.047 1.00 0.00 O ATOM 2518 CB ILE C 218 11.622 11.466 -4.762 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.101 10.355 -5.677 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.642 12.805 -5.485 1.00 0.00 C ATOM 2521 CD1 ILE C 218 9.653 10.530 -6.083 1.00 0.00 C ATOM 0 H ILE C 218 13.496 9.833 -5.828 1.00 0.00 H new ATOM 0 HA ILE C 218 13.500 12.021 -3.864 1.00 0.00 H new ATOM 0 HB ILE C 218 10.945 11.550 -3.912 1.00 0.00 H new ATOM 0 HG12 ILE C 218 11.719 10.316 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.214 9.396 -5.170 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.640 13.039 -5.845 1.00 0.00 H new ATOM 0 HG22 ILE C 218 11.972 13.584 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.328 12.752 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.354 9.705 -6.730 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.024 10.539 -5.193 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.537 11.472 -6.618 1.00 0.00 H new ATOM 2533 N GLU C 219 13.870 10.129 -2.206 1.00 0.00 N ATOM 2534 CA GLU C 219 13.870 9.237 -1.055 1.00 0.00 C ATOM 2535 C GLU C 219 13.549 10.048 0.192 1.00 0.00 C ATOM 2536 O GLU C 219 14.306 10.070 1.163 1.00 0.00 O ATOM 2537 CB GLU C 219 15.227 8.543 -0.915 1.00 0.00 C ATOM 2538 CG GLU C 219 16.392 9.513 -0.855 1.00 0.00 C ATOM 2539 CD GLU C 219 17.728 8.817 -0.688 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.090 8.009 -1.567 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.412 9.082 0.323 1.00 0.00 O ATOM 0 H GLU C 219 14.669 10.762 -2.246 1.00 0.00 H new ATOM 0 HA GLU C 219 13.114 8.463 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU C 219 15.224 7.933 -0.012 1.00 0.00 H new ATOM 0 HB3 GLU C 219 15.370 7.866 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.410 10.109 -1.767 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.241 10.204 -0.026 1.00 0.00 H new ATOM 2548 N LYS C 220 12.420 10.742 0.124 1.00 0.00 N ATOM 2549 CA LYS C 220 11.963 11.609 1.202 1.00 0.00 C ATOM 2550 C LYS C 220 10.767 11.004 1.942 1.00 0.00 C ATOM 2551 O LYS C 220 10.797 9.832 2.319 1.00 0.00 O ATOM 2552 CB LYS C 220 11.611 12.978 0.604 1.00 0.00 C ATOM 2553 CG LYS C 220 10.992 12.898 -0.785 1.00 0.00 C ATOM 2554 CD LYS C 220 9.739 12.032 -0.823 1.00 0.00 C ATOM 2555 CE LYS C 220 9.292 11.796 -2.251 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.188 13.071 -3.015 1.00 0.00 N ATOM 0 H LYS C 220 11.795 10.719 -0.681 1.00 0.00 H new ATOM 0 HA LYS C 220 12.758 11.721 1.939 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.918 13.489 1.272 1.00 0.00 H new ATOM 0 HB3 LYS C 220 12.514 13.586 0.555 1.00 0.00 H new ATOM 0 HG2 LYS C 220 10.744 13.903 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS C 220 11.727 12.497 -1.483 1.00 0.00 H new ATOM 0 HD2 LYS C 220 9.937 11.077 -0.336 1.00 0.00 H new ATOM 0 HD3 LYS C 220 8.940 12.516 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS C 220 9.998 11.131 -2.748 1.00 0.00 H new ATOM 0 HE3 LYS C 220 8.325 11.292 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 8.847 12.872 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.521 13.709 -2.536 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 10.123 13.523 -3.066 1.00 0.00 H new ATOM 2570 N VAL C 221 9.718 11.799 2.152 1.00 0.00 N ATOM 2571 CA VAL C 221 8.529 11.322 2.849 1.00 0.00 C ATOM 2572 C VAL C 221 7.364 11.138 1.881 1.00 0.00 C ATOM 2573 O VAL C 221 6.661 12.093 1.551 1.00 0.00 O ATOM 2574 CB VAL C 221 8.103 12.289 3.976 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.755 11.884 4.553 1.00 0.00 C ATOM 2576 CG2 VAL C 221 9.158 12.334 5.072 1.00 0.00 C ATOM 0 H VAL C 221 9.669 12.772 1.850 1.00 0.00 H new ATOM 0 HA VAL C 221 8.788 10.360 3.291 1.00 0.00 H new ATOM 0 HB VAL C 221 8.007 13.287 3.548 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.475 12.579 5.345 1.00 0.00 H new ATOM 0 HG12 VAL C 221 6.001 11.907 3.766 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.822 10.876 4.962 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.839 13.021 5.856 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.288 11.337 5.493 1.00 0.00 H new ATOM 0 HG23 VAL C 221 10.104 12.677 4.653 1.00 0.00 H new ATOM 2586 N PRO C 222 7.149 9.897 1.412 1.00 0.00 N ATOM 2587 CA PRO C 222 6.071 9.577 0.479 1.00 0.00 C ATOM 2588 C PRO C 222 4.724 9.402 1.174 1.00 0.00 C ATOM 2589 O PRO C 222 4.177 8.299 1.209 1.00 0.00 O ATOM 2590 CB PRO C 222 6.534 8.260 -0.136 1.00 0.00 C ATOM 2591 CG PRO C 222 7.313 7.597 0.946 1.00 0.00 C ATOM 2592 CD PRO C 222 7.947 8.700 1.755 1.00 0.00 C ATOM 0 HA PRO C 222 5.905 10.374 -0.246 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.687 7.648 -0.448 1.00 0.00 H new ATOM 0 HB3 PRO C 222 7.148 8.429 -1.021 1.00 0.00 H new ATOM 0 HG2 PRO C 222 6.664 6.982 1.570 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.073 6.937 0.528 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.907 8.486 2.823 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.997 8.832 1.496 1.00 0.00 H new ATOM 2600 N VAL C 223 4.190 10.490 1.726 1.00 0.00 N ATOM 2601 CA VAL C 223 2.900 10.440 2.411 1.00 0.00 C ATOM 2602 C VAL C 223 1.807 9.918 1.483 1.00 0.00 C ATOM 2603 O VAL C 223 2.069 9.570 0.332 1.00 0.00 O ATOM 2604 CB VAL C 223 2.482 11.823 2.950 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.202 12.143 4.250 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.760 12.896 1.917 1.00 0.00 C ATOM 0 H VAL C 223 4.627 11.411 1.713 1.00 0.00 H new ATOM 0 HA VAL C 223 3.021 9.758 3.253 1.00 0.00 H new ATOM 0 HB VAL C 223 1.411 11.798 3.153 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.889 13.124 4.608 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.956 11.389 4.997 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.278 12.146 4.078 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.460 13.867 2.311 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.825 12.911 1.686 1.00 0.00 H new ATOM 0 HG23 VAL C 223 2.195 12.683 1.010 1.00 0.00 H new ATOM 2616 N VAL C 224 0.581 9.863 1.989 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.549 9.377 1.204 1.00 0.00 C ATOM 2618 C VAL C 224 -1.822 10.123 1.566 1.00 0.00 C ATOM 2619 O VAL C 224 -2.104 10.358 2.740 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.779 7.869 1.422 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -1.950 7.376 0.584 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.480 7.084 1.100 1.00 0.00 C ATOM 0 H VAL C 224 0.343 10.149 2.939 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.306 9.553 0.156 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.022 7.709 2.472 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.095 6.309 0.753 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.854 7.915 0.869 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.741 7.551 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.297 6.021 1.260 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.757 7.252 0.059 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.291 7.415 1.749 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.591 10.487 0.549 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.837 11.207 0.756 1.00 0.00 C ATOM 2634 C VAL C 225 -5.036 10.310 0.489 1.00 0.00 C ATOM 2635 O VAL C 225 -5.204 9.781 -0.611 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.912 12.455 -0.149 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.336 12.990 -0.235 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.971 13.534 0.363 1.00 0.00 C ATOM 0 H VAL C 225 -2.372 10.295 -0.428 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.860 11.526 1.798 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.603 12.163 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.356 13.869 -0.879 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.989 12.222 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.683 13.263 0.762 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -3.034 14.409 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -3.255 13.813 1.378 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.949 13.155 0.363 1.00 0.00 H new ATOM 2648 N LEU C 226 -5.869 10.155 1.509 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.065 9.335 1.408 1.00 0.00 C ATOM 2650 C LEU C 226 -8.300 10.169 1.702 1.00 0.00 C ATOM 2651 O LEU C 226 -8.279 11.050 2.562 1.00 0.00 O ATOM 2652 CB LEU C 226 -6.996 8.153 2.381 1.00 0.00 C ATOM 2653 CG LEU C 226 -5.852 7.165 2.141 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.887 6.055 3.182 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -5.932 6.579 0.738 1.00 0.00 C ATOM 0 H LEU C 226 -5.735 10.591 2.422 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.127 8.948 0.391 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.908 8.544 3.394 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -7.939 7.609 2.331 1.00 0.00 H new ATOM 0 HG LEU C 226 -4.908 7.702 2.234 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.068 5.359 3.000 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.782 6.486 4.177 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.836 5.523 3.115 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.110 5.879 0.588 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -6.880 6.056 0.616 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -5.863 7.382 0.004 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.377 9.885 0.988 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.626 10.605 1.175 1.00 0.00 C ATOM 2669 C GLU C 227 -11.637 9.711 1.872 1.00 0.00 C ATOM 2670 O GLU C 227 -12.813 9.678 1.509 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.173 11.069 -0.175 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.220 11.971 -0.940 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.764 12.374 -2.297 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.017 11.474 -3.125 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.937 13.588 -2.530 1.00 0.00 O ATOM 0 H GLU C 227 -9.411 9.159 0.272 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.441 11.482 1.796 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.401 10.195 -0.785 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.112 11.599 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.021 12.867 -0.351 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.267 11.459 -1.072 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.162 8.980 2.877 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.011 8.075 3.635 1.00 0.00 C ATOM 2684 C ASP C 228 -12.752 7.133 2.686 1.00 0.00 C ATOM 2685 O ASP C 228 -12.134 6.471 1.853 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.000 8.877 4.486 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.310 9.915 5.350 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.475 9.526 6.195 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -12.603 11.117 5.181 1.00 0.00 O ATOM 0 H ASP C 228 -10.189 8.999 3.184 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.391 7.474 4.300 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.719 9.372 3.833 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.564 8.195 5.123 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.073 7.092 2.806 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.900 6.252 1.953 1.00 0.00 C ATOM 2696 C ILE C 229 -16.225 6.953 1.681 1.00 0.00 C ATOM 2697 O ILE C 229 -16.695 7.005 0.545 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.167 4.870 2.591 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -15.841 5.031 3.956 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.868 4.087 2.721 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.196 3.720 4.622 1.00 0.00 C ATOM 0 H ILE C 229 -14.597 7.636 3.492 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.361 6.089 1.020 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.841 4.312 1.942 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.178 5.594 4.614 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.748 5.623 3.835 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.072 3.116 3.172 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.429 3.944 1.734 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.171 4.640 3.351 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.669 3.917 5.584 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -16.884 3.163 3.986 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.290 3.134 4.777 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.801 7.511 2.741 1.00 0.00 N ATOM 2714 CA LEU C 230 -18.060 8.243 2.663 1.00 0.00 C ATOM 2715 C LEU C 230 -18.065 9.369 3.695 1.00 0.00 C ATOM 2716 O LEU C 230 -19.050 9.557 4.409 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.269 7.324 2.920 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.601 6.287 1.836 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.609 6.922 0.453 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.639 5.110 1.891 1.00 0.00 C ATOM 0 H LEU C 230 -16.407 7.468 3.681 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.144 8.649 1.655 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.097 6.792 3.856 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.147 7.953 3.067 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.604 5.908 2.035 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.847 6.164 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.359 7.712 0.420 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.627 7.345 0.241 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -18.898 4.392 1.113 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.621 5.465 1.733 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.708 4.629 2.866 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.954 10.107 3.780 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.841 11.201 4.741 1.00 0.00 C ATOM 2734 C ALA C 231 -18.069 12.107 4.705 1.00 0.00 C ATOM 2735 O ALA C 231 -18.571 12.526 5.747 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.581 12.009 4.476 1.00 0.00 C ATOM 0 H ALA C 231 -16.128 9.966 3.199 1.00 0.00 H new ATOM 0 HA ALA C 231 -16.779 10.763 5.737 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.510 12.821 5.200 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.708 11.363 4.569 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -15.620 12.424 3.469 1.00 0.00 H new ATOM 2742 N THR C 232 -18.548 12.404 3.501 1.00 0.00 N ATOM 2743 CA THR C 232 -19.717 13.257 3.334 1.00 0.00 C ATOM 2744 C THR C 232 -20.892 12.475 2.748 1.00 0.00 C ATOM 2745 O THR C 232 -20.714 11.648 1.853 1.00 0.00 O ATOM 2746 CB THR C 232 -19.405 14.462 2.426 1.00 0.00 C ATOM 2747 OG1 THR C 232 -18.314 15.213 2.970 1.00 0.00 O ATOM 2748 CG2 THR C 232 -20.621 15.365 2.279 1.00 0.00 C ATOM 0 H THR C 232 -18.144 12.066 2.628 1.00 0.00 H new ATOM 0 HA THR C 232 -19.990 13.621 4.325 1.00 0.00 H new ATOM 0 HB THR C 232 -19.134 14.083 1.441 1.00 0.00 H new ATOM 0 HG1 THR C 232 -17.470 14.873 2.607 1.00 0.00 H new ATOM 0 HG21 THR C 232 -20.373 16.207 1.633 1.00 0.00 H new ATOM 0 HG22 THR C 232 -21.443 14.800 1.839 1.00 0.00 H new ATOM 0 HG23 THR C 232 -20.920 15.735 3.260 1.00 0.00 H new ATOM 2756 N LYS C 233 -22.091 12.739 3.262 1.00 0.00 N ATOM 2757 CA LYS C 233 -23.295 12.059 2.793 1.00 0.00 C ATOM 2758 C LYS C 233 -24.523 12.961 2.951 1.00 0.00 C ATOM 2759 O LYS C 233 -25.359 12.738 3.827 1.00 0.00 O ATOM 2760 CB LYS C 233 -23.502 10.752 3.563 1.00 0.00 C ATOM 2761 CG LYS C 233 -24.651 9.900 3.036 1.00 0.00 C ATOM 2762 CD LYS C 233 -24.378 9.395 1.626 1.00 0.00 C ATOM 2763 CE LYS C 233 -23.160 8.485 1.579 1.00 0.00 C ATOM 2764 NZ LYS C 233 -23.330 7.283 2.440 1.00 0.00 N ATOM 0 H LYS C 233 -22.254 13.420 4.004 1.00 0.00 H new ATOM 0 HA LYS C 233 -23.167 11.830 1.735 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -22.582 10.169 3.523 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -23.687 10.985 4.612 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -24.810 9.052 3.702 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -25.570 10.486 3.041 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -25.250 8.855 1.258 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -24.224 10.243 0.959 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -22.981 8.172 0.550 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -22.279 9.041 1.901 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -22.678 6.536 2.126 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -23.122 7.532 3.428 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -24.309 6.940 2.368 1.00 0.00 H new ATOM 2778 N PRO C 234 -24.637 14.004 2.105 1.00 0.00 N ATOM 2779 CA PRO C 234 -25.754 14.953 2.145 1.00 0.00 C ATOM 2780 C PRO C 234 -27.055 14.361 1.601 1.00 0.00 C ATOM 2781 O PRO C 234 -27.641 14.897 0.660 1.00 0.00 O ATOM 2782 CB PRO C 234 -25.287 16.114 1.252 1.00 0.00 C ATOM 2783 CG PRO C 234 -23.855 15.831 0.925 1.00 0.00 C ATOM 2784 CD PRO C 234 -23.684 14.347 1.046 1.00 0.00 C ATOM 0 HA PRO C 234 -25.982 15.249 3.169 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -25.889 16.176 0.346 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -25.388 17.069 1.768 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -23.611 16.170 -0.082 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -23.188 16.357 1.609 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -23.913 13.834 0.112 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -22.663 14.077 1.315 1.00 0.00 H new ATOM 2792 N SER C 235 -27.501 13.256 2.191 1.00 0.00 N ATOM 2793 CA SER C 235 -28.731 12.604 1.752 1.00 0.00 C ATOM 2794 C SER C 235 -29.410 11.879 2.911 1.00 0.00 C ATOM 2795 O SER C 235 -28.759 11.180 3.686 1.00 0.00 O ATOM 2796 CB SER C 235 -28.433 11.617 0.622 1.00 0.00 C ATOM 2797 OG SER C 235 -29.616 10.977 0.179 1.00 0.00 O ATOM 0 H SER C 235 -27.032 12.795 2.971 1.00 0.00 H new ATOM 0 HA SER C 235 -29.409 13.374 1.384 1.00 0.00 H new ATOM 0 HB2 SER C 235 -27.967 12.143 -0.211 1.00 0.00 H new ATOM 0 HB3 SER C 235 -27.719 10.869 0.967 1.00 0.00 H new ATOM 0 HG SER C 235 -29.769 11.189 -0.765 1.00 0.00 H new ATOM 2803 N ILE C 236 -30.725 12.054 3.021 1.00 0.00 N ATOM 2804 CA ILE C 236 -31.496 11.424 4.080 1.00 0.00 C ATOM 2805 C ILE C 236 -32.389 10.314 3.531 1.00 0.00 C ATOM 2806 O ILE C 236 -32.550 9.268 4.160 1.00 0.00 O ATOM 2807 CB ILE C 236 -32.371 12.453 4.819 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -33.294 13.181 3.837 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -31.499 13.445 5.574 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -34.254 14.147 4.503 1.00 0.00 C ATOM 0 H ILE C 236 -31.277 12.630 2.385 1.00 0.00 H new ATOM 0 HA ILE C 236 -30.780 10.993 4.779 1.00 0.00 H new ATOM 0 HB ILE C 236 -32.993 11.923 5.540 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -32.685 13.727 3.117 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -33.867 12.443 3.276 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -32.132 14.166 6.091 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -30.887 12.912 6.302 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -30.852 13.969 4.871 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -34.875 14.624 3.745 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -34.889 13.604 5.203 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -33.689 14.908 5.041 1.00 0.00 H new ATOM 2822 N ALA C 237 -32.969 10.552 2.357 1.00 0.00 N ATOM 2823 CA ALA C 237 -33.850 9.574 1.728 1.00 0.00 C ATOM 2824 C ALA C 237 -34.157 9.959 0.284 1.00 0.00 C ATOM 2825 O ALA C 237 -35.312 9.932 -0.144 1.00 0.00 O ATOM 2826 CB ALA C 237 -35.139 9.437 2.524 1.00 0.00 C ATOM 0 H ALA C 237 -32.844 11.412 1.824 1.00 0.00 H new ATOM 0 HA ALA C 237 -33.337 8.613 1.719 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -35.787 8.704 2.044 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -34.908 9.108 3.537 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -35.647 10.401 2.563 1.00 0.00 H new ATOM 2832 N SER C 238 -33.117 10.312 -0.463 1.00 0.00 N ATOM 2833 CA SER C 238 -33.274 10.700 -1.860 1.00 0.00 C ATOM 2834 C SER C 238 -32.020 10.369 -2.661 1.00 0.00 C ATOM 2835 O SER C 238 -30.948 10.923 -2.338 1.00 0.00 O ATOM 2836 CB SER C 238 -33.581 12.195 -1.966 1.00 0.00 C ATOM 2837 OG SER C 238 -33.722 12.590 -3.321 1.00 0.00 O ATOM 2838 OXT SER C 238 -32.118 9.556 -3.604 1.00 0.00 O ATOM 0 H SER C 238 -32.155 10.338 -0.124 1.00 0.00 H new ATOM 0 HA SER C 238 -34.108 10.135 -2.275 1.00 0.00 H new ATOM 0 HB2 SER C 238 -34.497 12.421 -1.420 1.00 0.00 H new ATOM 0 HB3 SER C 238 -32.781 12.768 -1.498 1.00 0.00 H new ATOM 0 HG SER C 238 -33.919 13.549 -3.363 1.00 0.00 H new TER 2844 SER C 238