USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1089 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 113 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 103 HIS : no HD1:sc= -0.525 X(o=-0.99,f=-0.85) USER MOD Set 2.2: A 110 SER OG : rot 100:sc= -0.462 USER MOD Set 3.1: A 88 LYS NZ :NH3+ -173:sc= -1.11 (180deg=-1.04) USER MOD Set 3.2: A 92 MET CE :methyl -110:sc= -6.64! (180deg=-8.74!) USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= -0.862 USER MOD Set 4.2: A 57 MET CE :methyl 180:sc= -3.32! (180deg=-3.32!) USER MOD Set 5.1: A 27 ASN : amide:sc= 0.411 K(o=-0.068,f=-5.1!) USER MOD Set 5.2: A 30 GLN : amide:sc= -0.479 X(o=-0.068,f=-0.15) USER MOD Single : A 1 GLY N :NH3+ -164:sc= 0.183 (180deg=0.101) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.3!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HE2:sc= -0.217 X(o=-0.22,f=-0.33) USER MOD Single : A 33 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.46) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 40 MET CE :methyl 179:sc= 0 (180deg=-0.000634) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 46 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.28) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -27:sc= 0.221 USER MOD Single : A 64 GLN :FLIP amide:sc= -0.0179 F(o=-2.1!,f=-0.018) USER MOD Single : A 66 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.057) USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0245) USER MOD Single : A 68 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 69 MET CE :methyl 154:sc= -1.05 (180deg=-2.2) USER MOD Single : A 79 GLN :FLIP amide:sc= -0.487 F(o=-1.2,f=-0.49) USER MOD Single : A 81 MET CE :methyl -145:sc= -1.84 (180deg=-5.25!) USER MOD Single : A 82 HIS : no HD1:sc= -15.4! C(o=-15!,f=-17!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -90:sc= -3.43! USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0.04) USER MOD Single : A 99 SER OG : rot 104:sc= 0.439 USER MOD Single : A 104 MET CE :methyl 156:sc= -5.79! (180deg=-7.73!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.37) USER MOD Single : A 125 HIS : no HE2:sc= -0.248 K(o=-0.25,f=-0.9) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 152:sc= -0.157 (180deg=-0.704) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.050 -16.223 41.540 1.00 0.00 N ATOM 2 CA GLY A 1 13.180 -17.169 41.320 1.00 0.00 C ATOM 3 C GLY A 1 13.127 -18.363 42.256 1.00 0.00 C ATOM 4 O GLY A 1 12.073 -18.668 42.814 1.00 0.00 O ATOM 0 H1 GLY A 1 11.969 -15.583 40.724 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.165 -16.759 41.649 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.226 -15.666 42.401 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.161 -17.519 40.288 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.124 -16.642 41.461 1.00 0.00 H new ATOM 10 N PRO A 2 14.257 -19.069 42.448 1.00 0.00 N ATOM 11 CA PRO A 2 14.315 -20.240 43.331 1.00 0.00 C ATOM 12 C PRO A 2 14.102 -19.870 44.796 1.00 0.00 C ATOM 13 O PRO A 2 13.194 -20.385 45.450 1.00 0.00 O ATOM 14 CB PRO A 2 15.730 -20.785 43.116 1.00 0.00 C ATOM 15 CG PRO A 2 16.519 -19.620 42.626 1.00 0.00 C ATOM 16 CD PRO A 2 15.562 -18.782 41.825 1.00 0.00 C ATOM 0 HA PRO A 2 13.530 -20.961 43.101 1.00 0.00 H new ATOM 0 HB2 PRO A 2 16.145 -21.182 44.042 1.00 0.00 H new ATOM 0 HB3 PRO A 2 15.734 -21.598 42.390 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.934 -19.051 43.458 1.00 0.00 H new ATOM 0 HG3 PRO A 2 17.359 -19.947 42.013 1.00 0.00 H new ATOM 0 HD2 PRO A 2 15.811 -17.722 41.882 1.00 0.00 H new ATOM 0 HD3 PRO A 2 15.573 -19.056 40.770 1.00 0.00 H new ATOM 24 N LEU A 3 14.941 -18.972 45.303 1.00 0.00 N ATOM 25 CA LEU A 3 14.842 -18.531 46.690 1.00 0.00 C ATOM 26 C LEU A 3 13.915 -17.325 46.813 1.00 0.00 C ATOM 27 O LEU A 3 12.779 -17.449 47.270 1.00 0.00 O ATOM 28 CB LEU A 3 16.230 -18.185 47.234 1.00 0.00 C ATOM 29 CG LEU A 3 17.046 -19.379 47.728 1.00 0.00 C ATOM 30 CD1 LEU A 3 18.230 -19.634 46.806 1.00 0.00 C ATOM 31 CD2 LEU A 3 17.519 -19.149 49.155 1.00 0.00 C ATOM 0 H LEU A 3 15.697 -18.536 44.775 1.00 0.00 H new ATOM 0 HA LEU A 3 14.422 -19.347 47.278 1.00 0.00 H new ATOM 0 HB2 LEU A 3 16.794 -17.677 46.452 1.00 0.00 H new ATOM 0 HB3 LEU A 3 16.116 -17.477 48.055 1.00 0.00 H new ATOM 0 HG LEU A 3 16.406 -20.261 47.717 1.00 0.00 H new ATOM 0 HD11 LEU A 3 18.800 -20.488 47.173 1.00 0.00 H new ATOM 0 HD12 LEU A 3 17.869 -19.845 45.799 1.00 0.00 H new ATOM 0 HD13 LEU A 3 18.871 -18.752 46.784 1.00 0.00 H new ATOM 0 HD21 LEU A 3 18.098 -20.010 49.489 1.00 0.00 H new ATOM 0 HD22 LEU A 3 18.142 -18.256 49.192 1.00 0.00 H new ATOM 0 HD23 LEU A 3 16.656 -19.017 49.808 1.00 0.00 H new ATOM 43 N GLY A 4 14.408 -16.160 46.403 1.00 0.00 N ATOM 44 CA GLY A 4 13.609 -14.949 46.472 1.00 0.00 C ATOM 45 C GLY A 4 13.132 -14.488 45.107 1.00 0.00 C ATOM 46 O GLY A 4 13.458 -15.100 44.090 1.00 0.00 O ATOM 0 H GLY A 4 15.346 -16.033 46.024 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.746 -15.123 47.115 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.196 -14.156 46.935 1.00 0.00 H new ATOM 50 N SER A 5 12.361 -13.405 45.087 1.00 0.00 N ATOM 51 CA SER A 5 11.841 -12.859 43.837 1.00 0.00 C ATOM 52 C SER A 5 12.711 -11.708 43.342 1.00 0.00 C ATOM 53 O SER A 5 12.910 -11.542 42.139 1.00 0.00 O ATOM 54 CB SER A 5 10.400 -12.379 44.027 1.00 0.00 C ATOM 55 OG SER A 5 9.473 -13.389 43.668 1.00 0.00 O ATOM 0 H SER A 5 12.082 -12.888 45.921 1.00 0.00 H new ATOM 0 HA SER A 5 11.858 -13.651 43.088 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.244 -12.091 45.067 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.227 -11.490 43.420 1.00 0.00 H new ATOM 0 HG SER A 5 8.560 -13.057 43.800 1.00 0.00 H new ATOM 61 N ALA A 6 13.225 -10.916 44.279 1.00 0.00 N ATOM 62 CA ALA A 6 14.074 -9.782 43.937 1.00 0.00 C ATOM 63 C ALA A 6 15.542 -10.193 43.891 1.00 0.00 C ATOM 64 O ALA A 6 16.117 -10.593 44.903 1.00 0.00 O ATOM 65 CB ALA A 6 13.871 -8.649 44.932 1.00 0.00 C ATOM 0 H ALA A 6 13.068 -11.039 45.279 1.00 0.00 H new ATOM 0 HA ALA A 6 13.789 -9.432 42.945 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.512 -7.809 44.663 1.00 0.00 H new ATOM 0 HB2 ALA A 6 12.829 -8.330 44.913 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.127 -8.994 45.934 1.00 0.00 H new ATOM 71 N ALA A 7 16.142 -10.096 42.708 1.00 0.00 N ATOM 72 CA ALA A 7 17.542 -10.461 42.528 1.00 0.00 C ATOM 73 C ALA A 7 18.135 -9.774 41.302 1.00 0.00 C ATOM 74 O ALA A 7 17.466 -9.622 40.280 1.00 0.00 O ATOM 75 CB ALA A 7 17.681 -11.972 42.409 1.00 0.00 C ATOM 0 H ALA A 7 15.680 -9.768 41.860 1.00 0.00 H new ATOM 0 HA ALA A 7 18.096 -10.124 43.404 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.731 -12.231 42.275 1.00 0.00 H new ATOM 0 HB2 ALA A 7 17.303 -12.445 43.316 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.108 -12.324 41.551 1.00 0.00 H new ATOM 81 N ALA A 8 19.395 -9.360 41.414 1.00 0.00 N ATOM 82 CA ALA A 8 20.086 -8.690 40.317 1.00 0.00 C ATOM 83 C ALA A 8 19.346 -7.424 39.892 1.00 0.00 C ATOM 84 O ALA A 8 18.471 -6.935 40.606 1.00 0.00 O ATOM 85 CB ALA A 8 20.249 -9.635 39.136 1.00 0.00 C ATOM 0 H ALA A 8 19.959 -9.478 42.256 1.00 0.00 H new ATOM 0 HA ALA A 8 21.075 -8.398 40.669 1.00 0.00 H new ATOM 0 HB1 ALA A 8 20.766 -9.120 38.326 1.00 0.00 H new ATOM 0 HB2 ALA A 8 20.831 -10.504 39.443 1.00 0.00 H new ATOM 0 HB3 ALA A 8 19.267 -9.959 38.791 1.00 0.00 H new ATOM 91 N ALA A 9 19.706 -6.896 38.725 1.00 0.00 N ATOM 92 CA ALA A 9 19.077 -5.686 38.208 1.00 0.00 C ATOM 93 C ALA A 9 17.668 -5.972 37.703 1.00 0.00 C ATOM 94 O ALA A 9 17.450 -6.907 36.932 1.00 0.00 O ATOM 95 CB ALA A 9 19.926 -5.084 37.099 1.00 0.00 C ATOM 0 H ALA A 9 20.429 -7.287 38.121 1.00 0.00 H new ATOM 0 HA ALA A 9 19.002 -4.968 39.024 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.445 -4.181 36.722 1.00 0.00 H new ATOM 0 HB2 ALA A 9 20.912 -4.833 37.491 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.030 -5.805 36.288 1.00 0.00 H new ATOM 101 N THR A 10 16.712 -5.159 38.144 1.00 0.00 N ATOM 102 CA THR A 10 15.319 -5.321 37.742 1.00 0.00 C ATOM 103 C THR A 10 15.050 -4.705 36.361 1.00 0.00 C ATOM 104 O THR A 10 14.448 -5.354 35.507 1.00 0.00 O ATOM 105 CB THR A 10 14.384 -4.711 38.790 1.00 0.00 C ATOM 106 OG1 THR A 10 15.073 -4.497 40.010 1.00 0.00 O ATOM 107 CG2 THR A 10 13.175 -5.571 39.088 1.00 0.00 C ATOM 0 H THR A 10 16.878 -4.380 38.781 1.00 0.00 H new ATOM 0 HA THR A 10 15.120 -6.390 37.671 1.00 0.00 H new ATOM 0 HB THR A 10 14.041 -3.770 38.360 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.461 -4.105 40.667 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.555 -5.080 39.838 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.596 -5.713 38.176 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.502 -6.540 39.465 1.00 0.00 H new ATOM 115 N PRO A 11 15.477 -3.442 36.108 1.00 0.00 N ATOM 116 CA PRO A 11 16.207 -2.604 37.064 1.00 0.00 C ATOM 117 C PRO A 11 15.279 -1.786 37.957 1.00 0.00 C ATOM 118 O PRO A 11 14.076 -1.704 37.710 1.00 0.00 O ATOM 119 CB PRO A 11 17.007 -1.686 36.147 1.00 0.00 C ATOM 120 CG PRO A 11 16.129 -1.492 34.956 1.00 0.00 C ATOM 121 CD PRO A 11 15.292 -2.744 34.822 1.00 0.00 C ATOM 0 HA PRO A 11 16.810 -3.191 37.757 1.00 0.00 H new ATOM 0 HB2 PRO A 11 17.232 -0.737 36.633 1.00 0.00 H new ATOM 0 HB3 PRO A 11 17.960 -2.135 35.869 1.00 0.00 H new ATOM 0 HG2 PRO A 11 15.495 -0.615 35.082 1.00 0.00 H new ATOM 0 HG3 PRO A 11 16.725 -1.328 34.059 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.243 -2.505 34.646 1.00 0.00 H new ATOM 0 HD3 PRO A 11 15.624 -3.357 33.984 1.00 0.00 H new ATOM 129 N ALA A 12 15.848 -1.182 38.996 1.00 0.00 N ATOM 130 CA ALA A 12 15.074 -0.370 39.927 1.00 0.00 C ATOM 131 C ALA A 12 14.801 1.015 39.353 1.00 0.00 C ATOM 132 O ALA A 12 13.648 1.417 39.197 1.00 0.00 O ATOM 133 CB ALA A 12 15.801 -0.258 41.259 1.00 0.00 C ATOM 0 H ALA A 12 16.843 -1.240 39.214 1.00 0.00 H new ATOM 0 HA ALA A 12 14.115 -0.862 40.089 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.212 0.351 41.945 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.938 -1.253 41.683 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.774 0.208 41.104 1.00 0.00 H new ATOM 139 N VAL A 13 15.871 1.741 39.042 1.00 0.00 N ATOM 140 CA VAL A 13 15.748 3.085 38.486 1.00 0.00 C ATOM 141 C VAL A 13 15.529 3.038 36.977 1.00 0.00 C ATOM 142 O VAL A 13 16.468 2.827 36.209 1.00 0.00 O ATOM 143 CB VAL A 13 16.995 3.939 38.788 1.00 0.00 C ATOM 144 CG1 VAL A 13 16.914 4.522 40.189 1.00 0.00 C ATOM 145 CG2 VAL A 13 18.266 3.120 38.616 1.00 0.00 C ATOM 0 H VAL A 13 16.832 1.422 39.165 1.00 0.00 H new ATOM 0 HA VAL A 13 14.882 3.544 38.962 1.00 0.00 H new ATOM 0 HB VAL A 13 17.027 4.763 38.075 1.00 0.00 H new ATOM 0 HG11 VAL A 13 17.803 5.122 40.385 1.00 0.00 H new ATOM 0 HG12 VAL A 13 16.027 5.150 40.271 1.00 0.00 H new ATOM 0 HG13 VAL A 13 16.854 3.713 40.917 1.00 0.00 H new ATOM 0 HG21 VAL A 13 19.133 3.744 38.834 1.00 0.00 H new ATOM 0 HG22 VAL A 13 18.248 2.272 39.300 1.00 0.00 H new ATOM 0 HG23 VAL A 13 18.329 2.757 37.590 1.00 0.00 H new ATOM 155 N ARG A 14 14.283 3.239 36.559 1.00 0.00 N ATOM 156 CA ARG A 14 13.942 3.226 35.143 1.00 0.00 C ATOM 157 C ARG A 14 13.858 4.646 34.592 1.00 0.00 C ATOM 158 O ARG A 14 13.128 5.484 35.122 1.00 0.00 O ATOM 159 CB ARG A 14 12.612 2.501 34.923 1.00 0.00 C ATOM 160 CG ARG A 14 12.773 1.076 34.419 1.00 0.00 C ATOM 161 CD ARG A 14 11.539 0.606 33.668 1.00 0.00 C ATOM 162 NE ARG A 14 11.154 -0.752 34.042 1.00 0.00 N ATOM 163 CZ ARG A 14 10.201 -1.444 33.427 1.00 0.00 C ATOM 164 NH1 ARG A 14 9.536 -0.908 32.412 1.00 0.00 N ATOM 165 NH2 ARG A 14 9.911 -2.675 33.828 1.00 0.00 N ATOM 0 H ARG A 14 13.494 3.413 37.182 1.00 0.00 H new ATOM 0 HA ARG A 14 14.730 2.694 34.610 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.057 2.485 35.861 1.00 0.00 H new ATOM 0 HB3 ARG A 14 12.014 3.065 34.208 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.643 1.017 33.764 1.00 0.00 H new ATOM 0 HG3 ARG A 14 12.962 0.411 35.261 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.711 1.286 33.870 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.730 0.646 32.596 1.00 0.00 H new ATOM 0 HE ARG A 14 11.644 -1.194 34.819 1.00 0.00 H new ATOM 0 HH11 ARG A 14 9.756 0.038 32.101 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.805 -1.442 31.942 1.00 0.00 H new ATOM 0 HH21 ARG A 14 10.420 -3.090 34.609 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.179 -3.206 33.356 1.00 0.00 H new ATOM 179 N THR A 15 14.613 4.910 33.531 1.00 0.00 N ATOM 180 CA THR A 15 14.626 6.229 32.912 1.00 0.00 C ATOM 181 C THR A 15 13.705 6.272 31.697 1.00 0.00 C ATOM 182 O THR A 15 13.911 5.549 30.723 1.00 0.00 O ATOM 183 CB THR A 15 16.050 6.606 32.499 1.00 0.00 C ATOM 184 OG1 THR A 15 16.998 5.835 33.217 1.00 0.00 O ATOM 185 CG2 THR A 15 16.377 8.065 32.728 1.00 0.00 C ATOM 0 H THR A 15 15.224 4.227 33.082 1.00 0.00 H new ATOM 0 HA THR A 15 14.263 6.949 33.645 1.00 0.00 H new ATOM 0 HB THR A 15 16.103 6.405 31.429 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.903 6.088 32.939 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.402 8.262 32.413 1.00 0.00 H new ATOM 0 HG22 THR A 15 15.694 8.686 32.149 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.271 8.300 33.787 1.00 0.00 H new ATOM 193 N VAL A 16 12.686 7.125 31.765 1.00 0.00 N ATOM 194 CA VAL A 16 11.728 7.263 30.670 1.00 0.00 C ATOM 195 C VAL A 16 12.036 8.491 29.797 1.00 0.00 C ATOM 196 O VAL A 16 12.042 8.387 28.571 1.00 0.00 O ATOM 197 CB VAL A 16 10.262 7.314 31.184 1.00 0.00 C ATOM 198 CG1 VAL A 16 10.220 7.453 32.700 1.00 0.00 C ATOM 199 CG2 VAL A 16 9.473 8.437 30.520 1.00 0.00 C ATOM 0 H VAL A 16 12.502 7.730 32.565 1.00 0.00 H new ATOM 0 HA VAL A 16 11.834 6.372 30.051 1.00 0.00 H new ATOM 0 HB VAL A 16 9.789 6.370 30.912 1.00 0.00 H new ATOM 0 HG11 VAL A 16 9.183 7.486 33.034 1.00 0.00 H new ATOM 0 HG12 VAL A 16 10.721 6.600 33.158 1.00 0.00 H new ATOM 0 HG13 VAL A 16 10.726 8.372 32.995 1.00 0.00 H new ATOM 0 HG21 VAL A 16 8.453 8.441 30.904 1.00 0.00 H new ATOM 0 HG22 VAL A 16 9.947 9.394 30.739 1.00 0.00 H new ATOM 0 HG23 VAL A 16 9.454 8.280 29.442 1.00 0.00 H new ATOM 209 N PRO A 17 12.294 9.675 30.403 1.00 0.00 N ATOM 210 CA PRO A 17 12.592 10.891 29.636 1.00 0.00 C ATOM 211 C PRO A 17 13.837 10.743 28.769 1.00 0.00 C ATOM 212 O PRO A 17 13.788 10.947 27.556 1.00 0.00 O ATOM 213 CB PRO A 17 12.815 11.963 30.712 1.00 0.00 C ATOM 214 CG PRO A 17 13.095 11.205 31.964 1.00 0.00 C ATOM 215 CD PRO A 17 12.314 9.929 31.855 1.00 0.00 C ATOM 0 HA PRO A 17 11.787 11.132 28.942 1.00 0.00 H new ATOM 0 HB2 PRO A 17 13.648 12.615 30.452 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.936 12.598 30.824 1.00 0.00 H new ATOM 0 HG2 PRO A 17 14.161 11.003 32.068 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.791 11.775 32.842 1.00 0.00 H new ATOM 0 HD2 PRO A 17 12.792 9.115 32.400 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.308 10.036 32.260 1.00 0.00 H new ATOM 223 N GLN A 18 14.953 10.383 29.396 1.00 0.00 N ATOM 224 CA GLN A 18 16.211 10.209 28.678 1.00 0.00 C ATOM 225 C GLN A 18 16.297 8.816 28.059 1.00 0.00 C ATOM 226 O GLN A 18 17.043 7.959 28.533 1.00 0.00 O ATOM 227 CB GLN A 18 17.397 10.441 29.617 1.00 0.00 C ATOM 228 CG GLN A 18 18.205 11.685 29.282 1.00 0.00 C ATOM 229 CD GLN A 18 18.322 12.638 30.456 1.00 0.00 C ATOM 230 OE1 GLN A 18 17.462 12.667 31.337 1.00 0.00 O ATOM 231 NE2 GLN A 18 19.390 13.427 30.471 1.00 0.00 N ATOM 0 H GLN A 18 15.012 10.206 30.399 1.00 0.00 H new ATOM 0 HA GLN A 18 16.247 10.945 27.875 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.029 10.521 30.640 1.00 0.00 H new ATOM 0 HB3 GLN A 18 18.053 9.571 29.582 1.00 0.00 H new ATOM 0 HG2 GLN A 18 19.203 11.389 28.958 1.00 0.00 H new ATOM 0 HG3 GLN A 18 17.738 12.202 28.444 1.00 0.00 H new ATOM 0 HE21 GLN A 18 20.078 13.369 29.720 1.00 0.00 H new ATOM 0 HE22 GLN A 18 19.523 14.091 31.234 1.00 0.00 H new ATOM 240 N TYR A 19 15.526 8.600 26.998 1.00 0.00 N ATOM 241 CA TYR A 19 15.515 7.315 26.309 1.00 0.00 C ATOM 242 C TYR A 19 16.729 7.177 25.395 1.00 0.00 C ATOM 243 O TYR A 19 17.179 8.152 24.793 1.00 0.00 O ATOM 244 CB TYR A 19 14.229 7.161 25.493 1.00 0.00 C ATOM 245 CG TYR A 19 13.874 5.725 25.176 1.00 0.00 C ATOM 246 CD1 TYR A 19 13.580 4.821 26.190 1.00 0.00 C ATOM 247 CD2 TYR A 19 13.828 5.275 23.863 1.00 0.00 C ATOM 248 CE1 TYR A 19 13.255 3.509 25.904 1.00 0.00 C ATOM 249 CE2 TYR A 19 13.502 3.964 23.569 1.00 0.00 C ATOM 250 CZ TYR A 19 13.217 3.086 24.592 1.00 0.00 C ATOM 251 OH TYR A 19 12.893 1.780 24.304 1.00 0.00 O ATOM 0 H TYR A 19 14.901 9.299 26.597 1.00 0.00 H new ATOM 0 HA TYR A 19 15.557 6.528 27.061 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.405 7.616 26.042 1.00 0.00 H new ATOM 0 HB3 TYR A 19 14.334 7.714 24.560 1.00 0.00 H new ATOM 0 HD1 TYR A 19 13.606 5.150 27.218 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.051 5.960 23.058 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.032 2.818 26.704 1.00 0.00 H new ATOM 0 HE2 TYR A 19 13.471 3.630 22.543 1.00 0.00 H new ATOM 0 HH TYR A 19 12.910 1.645 23.333 1.00 0.00 H new ATOM 261 N LYS A 20 17.255 5.959 25.299 1.00 0.00 N ATOM 262 CA LYS A 20 18.419 5.690 24.461 1.00 0.00 C ATOM 263 C LYS A 20 18.039 5.697 22.983 1.00 0.00 C ATOM 264 O LYS A 20 16.949 5.264 22.610 1.00 0.00 O ATOM 265 CB LYS A 20 19.038 4.341 24.835 1.00 0.00 C ATOM 266 CG LYS A 20 20.398 4.099 24.203 1.00 0.00 C ATOM 267 CD LYS A 20 20.485 2.714 23.582 1.00 0.00 C ATOM 268 CE LYS A 20 21.902 2.389 23.139 1.00 0.00 C ATOM 269 NZ LYS A 20 22.089 0.932 22.897 1.00 0.00 N ATOM 0 H LYS A 20 16.893 5.142 25.792 1.00 0.00 H new ATOM 0 HA LYS A 20 19.151 6.479 24.632 1.00 0.00 H new ATOM 0 HB2 LYS A 20 19.135 4.284 25.919 1.00 0.00 H new ATOM 0 HB3 LYS A 20 18.359 3.543 24.533 1.00 0.00 H new ATOM 0 HG2 LYS A 20 20.585 4.854 23.439 1.00 0.00 H new ATOM 0 HG3 LYS A 20 21.176 4.210 24.958 1.00 0.00 H new ATOM 0 HD2 LYS A 20 20.149 1.969 24.303 1.00 0.00 H new ATOM 0 HD3 LYS A 20 19.813 2.655 22.726 1.00 0.00 H new ATOM 0 HE2 LYS A 20 22.133 2.941 22.228 1.00 0.00 H new ATOM 0 HE3 LYS A 20 22.606 2.724 23.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 23.068 0.753 22.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 21.894 0.407 23.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 21.435 0.617 22.152 1.00 0.00 H new ATOM 283 N TYR A 21 18.945 6.196 22.146 1.00 0.00 N ATOM 284 CA TYR A 21 18.706 6.257 20.708 1.00 0.00 C ATOM 285 C TYR A 21 19.175 4.976 20.024 1.00 0.00 C ATOM 286 O TYR A 21 20.284 4.914 19.492 1.00 0.00 O ATOM 287 CB TYR A 21 19.423 7.464 20.101 1.00 0.00 C ATOM 288 CG TYR A 21 18.699 8.774 20.317 1.00 0.00 C ATOM 289 CD1 TYR A 21 17.693 9.185 19.451 1.00 0.00 C ATOM 290 CD2 TYR A 21 19.024 9.601 21.385 1.00 0.00 C ATOM 291 CE1 TYR A 21 17.030 10.383 19.645 1.00 0.00 C ATOM 292 CE2 TYR A 21 18.365 10.799 21.586 1.00 0.00 C ATOM 293 CZ TYR A 21 17.370 11.185 20.713 1.00 0.00 C ATOM 294 OH TYR A 21 16.712 12.378 20.909 1.00 0.00 O ATOM 0 H TYR A 21 19.850 6.563 22.439 1.00 0.00 H new ATOM 0 HA TYR A 21 17.633 6.362 20.548 1.00 0.00 H new ATOM 0 HB2 TYR A 21 20.422 7.536 20.531 1.00 0.00 H new ATOM 0 HB3 TYR A 21 19.548 7.300 19.031 1.00 0.00 H new ATOM 0 HD1 TYR A 21 17.425 8.559 18.613 1.00 0.00 H new ATOM 0 HD2 TYR A 21 19.804 9.303 22.069 1.00 0.00 H new ATOM 0 HE1 TYR A 21 16.250 10.688 18.963 1.00 0.00 H new ATOM 0 HE2 TYR A 21 18.628 11.430 22.422 1.00 0.00 H new ATOM 0 HH TYR A 21 17.070 12.822 21.706 1.00 0.00 H new ATOM 304 N ALA A 22 18.324 3.955 20.046 1.00 0.00 N ATOM 305 CA ALA A 22 18.650 2.674 19.429 1.00 0.00 C ATOM 306 C ALA A 22 18.125 2.605 18.000 1.00 0.00 C ATOM 307 O ALA A 22 18.498 1.716 17.234 1.00 0.00 O ATOM 308 CB ALA A 22 18.085 1.532 20.259 1.00 0.00 C ATOM 0 H ALA A 22 17.404 3.990 20.484 1.00 0.00 H new ATOM 0 HA ALA A 22 19.735 2.579 19.393 1.00 0.00 H new ATOM 0 HB1 ALA A 22 18.335 0.581 19.788 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.513 1.564 21.261 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.001 1.631 20.324 1.00 0.00 H new ATOM 314 N ALA A 23 17.255 3.546 17.648 1.00 0.00 N ATOM 315 CA ALA A 23 16.679 3.593 16.308 1.00 0.00 C ATOM 316 C ALA A 23 17.571 4.382 15.356 1.00 0.00 C ATOM 317 O ALA A 23 17.179 4.682 14.227 1.00 0.00 O ATOM 318 CB ALA A 23 15.285 4.198 16.355 1.00 0.00 C ATOM 0 H ALA A 23 16.933 4.286 18.271 1.00 0.00 H new ATOM 0 HA ALA A 23 16.606 2.572 15.933 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.867 4.227 15.349 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.646 3.590 16.996 1.00 0.00 H new ATOM 0 HB3 ALA A 23 15.341 5.211 16.754 1.00 0.00 H new ATOM 324 N GLY A 24 18.772 4.715 15.819 1.00 0.00 N ATOM 325 CA GLY A 24 19.704 5.464 14.996 1.00 0.00 C ATOM 326 C GLY A 24 20.685 4.567 14.268 1.00 0.00 C ATOM 327 O GLY A 24 21.556 3.958 14.889 1.00 0.00 O ATOM 0 H GLY A 24 19.116 4.479 16.750 1.00 0.00 H new ATOM 0 HA2 GLY A 24 19.148 6.055 14.268 1.00 0.00 H new ATOM 0 HA3 GLY A 24 20.254 6.166 15.623 1.00 0.00 H new ATOM 331 N VAL A 25 20.540 4.484 12.949 1.00 0.00 N ATOM 332 CA VAL A 25 21.419 3.653 12.134 1.00 0.00 C ATOM 333 C VAL A 25 22.343 4.511 11.275 1.00 0.00 C ATOM 334 O VAL A 25 21.890 5.413 10.570 1.00 0.00 O ATOM 335 CB VAL A 25 20.613 2.709 11.220 1.00 0.00 C ATOM 336 CG1 VAL A 25 21.535 1.717 10.528 1.00 0.00 C ATOM 337 CG2 VAL A 25 19.538 1.984 12.015 1.00 0.00 C ATOM 0 H VAL A 25 19.822 4.982 12.422 1.00 0.00 H new ATOM 0 HA VAL A 25 22.017 3.055 12.821 1.00 0.00 H new ATOM 0 HB VAL A 25 20.123 3.309 10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 25 20.947 1.060 9.887 1.00 0.00 H new ATOM 0 HG12 VAL A 25 22.263 2.258 9.923 1.00 0.00 H new ATOM 0 HG13 VAL A 25 22.057 1.122 11.277 1.00 0.00 H new ATOM 0 HG21 VAL A 25 18.980 1.322 11.353 1.00 0.00 H new ATOM 0 HG22 VAL A 25 20.004 1.397 12.806 1.00 0.00 H new ATOM 0 HG23 VAL A 25 18.859 2.713 12.457 1.00 0.00 H new ATOM 347 N ARG A 26 23.640 4.224 11.341 1.00 0.00 N ATOM 348 CA ARG A 26 24.627 4.970 10.570 1.00 0.00 C ATOM 349 C ARG A 26 24.479 4.691 9.079 1.00 0.00 C ATOM 350 O ARG A 26 24.946 3.667 8.579 1.00 0.00 O ATOM 351 CB ARG A 26 26.042 4.610 11.028 1.00 0.00 C ATOM 352 CG ARG A 26 26.357 5.056 12.446 1.00 0.00 C ATOM 353 CD ARG A 26 27.012 6.427 12.467 1.00 0.00 C ATOM 354 NE ARG A 26 26.071 7.477 12.848 1.00 0.00 N ATOM 355 CZ ARG A 26 26.099 8.103 14.021 1.00 0.00 C ATOM 356 NH1 ARG A 26 27.016 7.787 14.925 1.00 0.00 N ATOM 357 NH2 ARG A 26 25.206 9.046 14.291 1.00 0.00 N ATOM 0 H ARG A 26 24.031 3.481 11.920 1.00 0.00 H new ATOM 0 HA ARG A 26 24.455 6.033 10.741 1.00 0.00 H new ATOM 0 HB2 ARG A 26 26.173 3.530 10.959 1.00 0.00 H new ATOM 0 HB3 ARG A 26 26.761 5.063 10.346 1.00 0.00 H new ATOM 0 HG2 ARG A 26 25.439 5.081 13.033 1.00 0.00 H new ATOM 0 HG3 ARG A 26 27.017 4.329 12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 26 27.848 6.419 13.166 1.00 0.00 H new ATOM 0 HD3 ARG A 26 27.422 6.648 11.482 1.00 0.00 H new ATOM 0 HE ARG A 26 25.352 7.745 12.176 1.00 0.00 H new ATOM 0 HH11 ARG A 26 27.703 7.061 14.722 1.00 0.00 H new ATOM 0 HH12 ARG A 26 27.034 8.270 15.823 1.00 0.00 H new ATOM 0 HH21 ARG A 26 24.498 9.291 13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 26 25.227 9.526 15.191 1.00 0.00 H new ATOM 371 N ASN A 27 23.827 5.610 8.372 1.00 0.00 N ATOM 372 CA ASN A 27 23.620 5.466 6.936 1.00 0.00 C ATOM 373 C ASN A 27 24.705 6.204 6.154 1.00 0.00 C ATOM 374 O ASN A 27 25.129 7.292 6.544 1.00 0.00 O ATOM 375 CB ASN A 27 22.241 5.996 6.539 1.00 0.00 C ATOM 376 CG ASN A 27 22.075 7.471 6.850 1.00 0.00 C ATOM 377 OD1 ASN A 27 22.408 7.930 7.943 1.00 0.00 O ATOM 378 ND2 ASN A 27 21.554 8.224 5.888 1.00 0.00 N ATOM 0 H ASN A 27 23.433 6.462 8.771 1.00 0.00 H new ATOM 0 HA ASN A 27 23.676 4.405 6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 27 22.086 5.833 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 27 21.472 5.428 7.063 1.00 0.00 H new ATOM 0 HD21 ASN A 27 21.416 9.223 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 27 21.292 7.803 4.997 1.00 0.00 H new ATOM 385 N PRO A 28 25.168 5.622 5.030 1.00 0.00 N ATOM 386 CA PRO A 28 26.209 6.232 4.194 1.00 0.00 C ATOM 387 C PRO A 28 25.798 7.601 3.665 1.00 0.00 C ATOM 388 O PRO A 28 26.634 8.372 3.192 1.00 0.00 O ATOM 389 CB PRO A 28 26.374 5.243 3.035 1.00 0.00 C ATOM 390 CG PRO A 28 25.827 3.955 3.546 1.00 0.00 C ATOM 391 CD PRO A 28 24.721 4.326 4.491 1.00 0.00 C ATOM 0 HA PRO A 28 27.127 6.403 4.756 1.00 0.00 H new ATOM 0 HB2 PRO A 28 25.833 5.578 2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 28 27.421 5.141 2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 28 25.453 3.338 2.729 1.00 0.00 H new ATOM 0 HG3 PRO A 28 26.598 3.377 4.055 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.763 4.411 3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.596 3.583 5.278 1.00 0.00 H new ATOM 399 N GLN A 29 24.505 7.896 3.743 1.00 0.00 N ATOM 400 CA GLN A 29 23.981 9.171 3.271 1.00 0.00 C ATOM 401 C GLN A 29 24.045 10.227 4.371 1.00 0.00 C ATOM 402 O GLN A 29 23.050 10.889 4.669 1.00 0.00 O ATOM 403 CB GLN A 29 22.539 9.007 2.784 1.00 0.00 C ATOM 404 CG GLN A 29 22.315 9.508 1.366 1.00 0.00 C ATOM 405 CD GLN A 29 21.217 8.751 0.646 1.00 0.00 C ATOM 406 OE1 GLN A 29 21.462 8.091 -0.364 1.00 0.00 O ATOM 407 NE2 GLN A 29 19.997 8.843 1.162 1.00 0.00 N ATOM 0 H GLN A 29 23.800 7.268 4.129 1.00 0.00 H new ATOM 0 HA GLN A 29 24.600 9.504 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 29 22.264 7.953 2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 29 21.873 9.544 3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 29 22.062 10.568 1.395 1.00 0.00 H new ATOM 0 HG3 GLN A 29 23.243 9.418 0.802 1.00 0.00 H new ATOM 0 HE21 GLN A 29 19.839 9.401 2.001 1.00 0.00 H new ATOM 0 HE22 GLN A 29 19.218 8.355 0.720 1.00 0.00 H new ATOM 416 N GLN A 30 25.222 10.380 4.970 1.00 0.00 N ATOM 417 CA GLN A 30 25.416 11.358 6.034 1.00 0.00 C ATOM 418 C GLN A 30 25.660 12.748 5.455 1.00 0.00 C ATOM 419 O GLN A 30 25.116 13.738 5.943 1.00 0.00 O ATOM 420 CB GLN A 30 26.594 10.952 6.922 1.00 0.00 C ATOM 421 CG GLN A 30 26.178 10.238 8.198 1.00 0.00 C ATOM 422 CD GLN A 30 25.124 10.999 8.978 1.00 0.00 C ATOM 423 OE1 GLN A 30 23.945 10.646 8.959 1.00 0.00 O ATOM 424 NE2 GLN A 30 25.545 12.052 9.670 1.00 0.00 N ATOM 0 H GLN A 30 26.055 9.840 4.737 1.00 0.00 H new ATOM 0 HA GLN A 30 24.508 11.386 6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 30 27.260 10.303 6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 30 27.165 11.843 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 30 25.795 9.249 7.947 1.00 0.00 H new ATOM 0 HG3 GLN A 30 27.055 10.090 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 30 26.532 12.309 9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 30 24.881 12.603 10.214 1.00 0.00 H new ATOM 433 N HIS A 31 26.481 12.809 4.409 1.00 0.00 N ATOM 434 CA HIS A 31 26.802 14.075 3.755 1.00 0.00 C ATOM 435 C HIS A 31 27.365 15.082 4.754 1.00 0.00 C ATOM 436 O HIS A 31 26.823 16.175 4.923 1.00 0.00 O ATOM 437 CB HIS A 31 25.557 14.651 3.075 1.00 0.00 C ATOM 438 CG HIS A 31 25.057 13.819 1.936 1.00 0.00 C ATOM 439 ND1 HIS A 31 25.379 14.119 0.632 1.00 0.00 N ATOM 440 CD2 HIS A 31 24.266 12.719 1.954 1.00 0.00 C ATOM 441 CE1 HIS A 31 24.782 13.201 -0.109 1.00 0.00 C ATOM 442 NE2 HIS A 31 24.097 12.332 0.650 1.00 0.00 N ATOM 0 H HIS A 31 26.937 11.995 3.996 1.00 0.00 H new ATOM 0 HA HIS A 31 27.564 13.881 3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 31 24.763 14.753 3.815 1.00 0.00 H new ATOM 0 HB3 HIS A 31 25.783 15.653 2.710 1.00 0.00 H new ATOM 0 HD1 HIS A 31 25.959 14.891 0.304 1.00 0.00 H new ATOM 0 HD2 HIS A 31 23.849 12.240 2.827 1.00 0.00 H new ATOM 0 HE1 HIS A 31 24.838 13.156 -1.187 1.00 0.00 H new ATOM 450 N LEU A 32 28.458 14.707 5.414 1.00 0.00 N ATOM 451 CA LEU A 32 29.098 15.583 6.393 1.00 0.00 C ATOM 452 C LEU A 32 30.165 16.447 5.730 1.00 0.00 C ATOM 453 O LEU A 32 31.334 16.067 5.663 1.00 0.00 O ATOM 454 CB LEU A 32 29.719 14.759 7.526 1.00 0.00 C ATOM 455 CG LEU A 32 30.224 13.372 7.124 1.00 0.00 C ATOM 456 CD1 LEU A 32 31.745 13.347 7.086 1.00 0.00 C ATOM 457 CD2 LEU A 32 29.695 12.315 8.084 1.00 0.00 C ATOM 0 H LEU A 32 28.918 13.805 5.290 1.00 0.00 H new ATOM 0 HA LEU A 32 28.333 16.237 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 32 30.551 15.322 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 32 28.978 14.643 8.317 1.00 0.00 H new ATOM 0 HG LEU A 32 29.853 13.146 6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 32 32.085 12.352 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 32 32.103 14.077 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 32 32.138 13.594 8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 32 30.063 11.334 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 32 30.037 12.538 9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 32 28.605 12.316 8.061 1.00 0.00 H new ATOM 469 N ASN A 33 29.752 17.611 5.236 1.00 0.00 N ATOM 470 CA ASN A 33 30.669 18.530 4.573 1.00 0.00 C ATOM 471 C ASN A 33 31.144 19.617 5.532 1.00 0.00 C ATOM 472 O ASN A 33 30.969 19.507 6.747 1.00 0.00 O ATOM 473 CB ASN A 33 29.992 19.166 3.357 1.00 0.00 C ATOM 474 CG ASN A 33 29.605 18.143 2.308 1.00 0.00 C ATOM 475 OD1 ASN A 33 28.725 17.311 2.531 1.00 0.00 O ATOM 476 ND2 ASN A 33 30.264 18.197 1.157 1.00 0.00 N ATOM 0 H ASN A 33 28.787 17.939 5.283 1.00 0.00 H new ATOM 0 HA ASN A 33 31.538 17.961 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 33 29.101 19.704 3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 33 30.664 19.900 2.913 1.00 0.00 H new ATOM 0 HD21 ASN A 33 30.048 17.532 0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 33 30.986 18.903 1.015 1.00 0.00 H new ATOM 483 N ALA A 34 31.746 20.666 4.979 1.00 0.00 N ATOM 484 CA ALA A 34 32.249 21.772 5.785 1.00 0.00 C ATOM 485 C ALA A 34 31.111 22.512 6.478 1.00 0.00 C ATOM 486 O ALA A 34 30.336 23.221 5.836 1.00 0.00 O ATOM 487 CB ALA A 34 33.056 22.731 4.921 1.00 0.00 C ATOM 0 H ALA A 34 31.897 20.773 3.976 1.00 0.00 H new ATOM 0 HA ALA A 34 32.899 21.359 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 34 33.425 23.552 5.536 1.00 0.00 H new ATOM 0 HB2 ALA A 34 33.900 22.201 4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 34 32.422 23.128 4.128 1.00 0.00 H new ATOM 493 N GLN A 35 31.013 22.336 7.791 1.00 0.00 N ATOM 494 CA GLN A 35 29.977 22.993 8.578 1.00 0.00 C ATOM 495 C GLN A 35 30.568 24.130 9.412 1.00 0.00 C ATOM 496 O GLN A 35 31.048 23.906 10.524 1.00 0.00 O ATOM 497 CB GLN A 35 29.282 21.981 9.492 1.00 0.00 C ATOM 498 CG GLN A 35 27.821 22.306 9.758 1.00 0.00 C ATOM 499 CD GLN A 35 27.037 21.108 10.257 1.00 0.00 C ATOM 500 OE1 GLN A 35 26.486 20.341 9.468 1.00 0.00 O ATOM 501 NE2 GLN A 35 26.983 20.943 11.573 1.00 0.00 N ATOM 0 H GLN A 35 31.640 21.742 8.334 1.00 0.00 H new ATOM 0 HA GLN A 35 29.243 23.413 7.890 1.00 0.00 H new ATOM 0 HB2 GLN A 35 29.349 20.991 9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.815 21.936 10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 35 27.759 23.108 10.494 1.00 0.00 H new ATOM 0 HG3 GLN A 35 27.363 22.679 8.842 1.00 0.00 H new ATOM 0 HE21 GLN A 35 27.455 21.604 12.190 1.00 0.00 H new ATOM 0 HE22 GLN A 35 26.469 20.155 11.968 1.00 0.00 H new ATOM 510 N PRO A 36 30.549 25.368 8.883 1.00 0.00 N ATOM 511 CA PRO A 36 31.092 26.535 9.589 1.00 0.00 C ATOM 512 C PRO A 36 30.341 26.826 10.884 1.00 0.00 C ATOM 513 O PRO A 36 30.878 26.650 11.978 1.00 0.00 O ATOM 514 CB PRO A 36 30.913 27.683 8.591 1.00 0.00 C ATOM 515 CG PRO A 36 29.846 27.221 7.659 1.00 0.00 C ATOM 516 CD PRO A 36 30.000 25.731 7.565 1.00 0.00 C ATOM 0 HA PRO A 36 32.129 26.381 9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 36 30.624 28.604 9.097 1.00 0.00 H new ATOM 0 HB3 PRO A 36 31.841 27.890 8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 36 28.858 27.489 8.033 1.00 0.00 H new ATOM 0 HG3 PRO A 36 29.954 27.688 6.680 1.00 0.00 H new ATOM 0 HD2 PRO A 36 29.046 25.238 7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 36 30.672 25.445 6.756 1.00 0.00 H new ATOM 524 N GLN A 37 29.093 27.269 10.756 1.00 0.00 N ATOM 525 CA GLN A 37 28.272 27.582 11.920 1.00 0.00 C ATOM 526 C GLN A 37 27.282 26.459 12.206 1.00 0.00 C ATOM 527 O GLN A 37 27.269 25.438 11.517 1.00 0.00 O ATOM 528 CB GLN A 37 27.517 28.896 11.701 1.00 0.00 C ATOM 529 CG GLN A 37 28.303 29.927 10.908 1.00 0.00 C ATOM 530 CD GLN A 37 29.477 30.491 11.686 1.00 0.00 C ATOM 531 OE1 GLN A 37 30.671 29.979 11.409 1.00 0.00 O flip ATOM 532 NE2 GLN A 37 29.312 31.375 12.526 1.00 0.00 N flip ATOM 0 H GLN A 37 28.630 27.419 9.860 1.00 0.00 H new ATOM 0 HA GLN A 37 28.933 27.688 12.780 1.00 0.00 H new ATOM 0 HB2 GLN A 37 26.583 28.686 11.181 1.00 0.00 H new ATOM 0 HB3 GLN A 37 27.254 29.320 12.670 1.00 0.00 H new ATOM 0 HG2 GLN A 37 28.667 29.471 9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 37 27.639 30.741 10.619 1.00 0.00 H new ATOM 0 HE21 GLN A 37 28.376 31.739 12.706 1.00 0.00 H new ATOM 0 HE22 GLN A 37 30.111 31.744 13.042 1.00 0.00 H new ATOM 541 N VAL A 38 26.455 26.653 13.228 1.00 0.00 N ATOM 542 CA VAL A 38 25.457 25.661 13.606 1.00 0.00 C ATOM 543 C VAL A 38 24.216 25.774 12.726 1.00 0.00 C ATOM 544 O VAL A 38 23.494 24.797 12.522 1.00 0.00 O ATOM 545 CB VAL A 38 25.050 25.811 15.086 1.00 0.00 C ATOM 546 CG1 VAL A 38 24.431 27.178 15.336 1.00 0.00 C ATOM 547 CG2 VAL A 38 24.095 24.701 15.498 1.00 0.00 C ATOM 0 H VAL A 38 26.457 27.491 13.810 1.00 0.00 H new ATOM 0 HA VAL A 38 25.909 24.679 13.464 1.00 0.00 H new ATOM 0 HB VAL A 38 25.949 25.728 15.697 1.00 0.00 H new ATOM 0 HG11 VAL A 38 24.151 27.264 16.386 1.00 0.00 H new ATOM 0 HG12 VAL A 38 25.154 27.955 15.089 1.00 0.00 H new ATOM 0 HG13 VAL A 38 23.544 27.295 14.713 1.00 0.00 H new ATOM 0 HG21 VAL A 38 23.821 24.827 16.546 1.00 0.00 H new ATOM 0 HG22 VAL A 38 23.198 24.745 14.881 1.00 0.00 H new ATOM 0 HG23 VAL A 38 24.581 23.735 15.363 1.00 0.00 H new ATOM 557 N THR A 39 23.978 26.971 12.200 1.00 0.00 N ATOM 558 CA THR A 39 22.827 27.216 11.340 1.00 0.00 C ATOM 559 C THR A 39 23.152 26.889 9.887 1.00 0.00 C ATOM 560 O THR A 39 23.781 27.683 9.188 1.00 0.00 O ATOM 561 CB THR A 39 22.374 28.672 11.457 1.00 0.00 C ATOM 562 OG1 THR A 39 22.927 29.276 12.613 1.00 0.00 O ATOM 563 CG2 THR A 39 20.871 28.828 11.528 1.00 0.00 C ATOM 0 H THR A 39 24.569 27.788 12.355 1.00 0.00 H new ATOM 0 HA THR A 39 22.018 26.564 11.668 1.00 0.00 H new ATOM 0 HB THR A 39 22.728 29.160 10.549 1.00 0.00 H new ATOM 0 HG1 THR A 39 22.628 30.207 12.670 1.00 0.00 H new ATOM 0 HG21 THR A 39 20.618 29.885 11.610 1.00 0.00 H new ATOM 0 HG22 THR A 39 20.419 28.416 10.626 1.00 0.00 H new ATOM 0 HG23 THR A 39 20.491 28.296 12.400 1.00 0.00 H new ATOM 571 N MET A 40 22.719 25.716 9.440 1.00 0.00 N ATOM 572 CA MET A 40 22.959 25.282 8.069 1.00 0.00 C ATOM 573 C MET A 40 21.697 25.426 7.225 1.00 0.00 C ATOM 574 O MET A 40 21.423 24.595 6.359 1.00 0.00 O ATOM 575 CB MET A 40 23.439 23.830 8.049 1.00 0.00 C ATOM 576 CG MET A 40 24.877 23.670 7.585 1.00 0.00 C ATOM 577 SD MET A 40 24.999 23.275 5.830 1.00 0.00 S ATOM 578 CE MET A 40 24.954 24.916 5.112 1.00 0.00 C ATOM 0 H MET A 40 22.199 25.047 10.008 1.00 0.00 H new ATOM 0 HA MET A 40 23.734 25.919 7.642 1.00 0.00 H new ATOM 0 HB2 MET A 40 23.340 23.410 9.050 1.00 0.00 H new ATOM 0 HB3 MET A 40 22.788 23.250 7.394 1.00 0.00 H new ATOM 0 HG2 MET A 40 25.424 24.591 7.785 1.00 0.00 H new ATOM 0 HG3 MET A 40 25.357 22.882 8.165 1.00 0.00 H new ATOM 0 HE1 MET A 40 25.038 24.841 4.028 1.00 0.00 H new ATOM 0 HE2 MET A 40 24.012 25.400 5.370 1.00 0.00 H new ATOM 0 HE3 MET A 40 25.784 25.506 5.501 1.00 0.00 H new ATOM 588 N GLN A 41 20.938 26.493 7.487 1.00 0.00 N ATOM 589 CA GLN A 41 19.693 26.773 6.769 1.00 0.00 C ATOM 590 C GLN A 41 18.903 25.493 6.494 1.00 0.00 C ATOM 591 O GLN A 41 18.317 25.327 5.423 1.00 0.00 O ATOM 592 CB GLN A 41 19.980 27.519 5.459 1.00 0.00 C ATOM 593 CG GLN A 41 20.774 26.714 4.441 1.00 0.00 C ATOM 594 CD GLN A 41 20.542 27.184 3.018 1.00 0.00 C ATOM 595 OE1 GLN A 41 20.300 28.365 2.773 1.00 0.00 O ATOM 596 NE2 GLN A 41 20.616 26.257 2.070 1.00 0.00 N ATOM 0 H GLN A 41 21.168 27.185 8.200 1.00 0.00 H new ATOM 0 HA GLN A 41 19.081 27.410 7.407 1.00 0.00 H new ATOM 0 HB2 GLN A 41 19.033 27.818 5.010 1.00 0.00 H new ATOM 0 HB3 GLN A 41 20.527 28.434 5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 41 21.836 26.786 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 41 20.500 25.662 4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 41 20.819 25.289 2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 41 20.470 26.513 1.094 1.00 0.00 H new ATOM 605 N GLN A 42 18.876 24.599 7.479 1.00 0.00 N ATOM 606 CA GLN A 42 18.155 23.338 7.352 1.00 0.00 C ATOM 607 C GLN A 42 16.725 23.473 7.876 1.00 0.00 C ATOM 608 O GLN A 42 16.453 24.303 8.743 1.00 0.00 O ATOM 609 CB GLN A 42 18.887 22.232 8.116 1.00 0.00 C ATOM 610 CG GLN A 42 19.075 22.531 9.594 1.00 0.00 C ATOM 611 CD GLN A 42 19.719 21.384 10.347 1.00 0.00 C ATOM 612 OE1 GLN A 42 19.998 20.329 9.776 1.00 0.00 O ATOM 613 NE2 GLN A 42 19.959 21.583 11.639 1.00 0.00 N ATOM 0 H GLN A 42 19.346 24.726 8.375 1.00 0.00 H new ATOM 0 HA GLN A 42 18.112 23.076 6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 42 18.331 21.301 8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 42 19.864 22.073 7.660 1.00 0.00 H new ATOM 0 HG2 GLN A 42 19.691 23.424 9.704 1.00 0.00 H new ATOM 0 HG3 GLN A 42 18.106 22.755 10.041 1.00 0.00 H new ATOM 0 HE21 GLN A 42 19.712 22.473 12.073 1.00 0.00 H new ATOM 0 HE22 GLN A 42 20.390 20.846 12.197 1.00 0.00 H new ATOM 622 N PRO A 43 15.785 22.659 7.356 1.00 0.00 N ATOM 623 CA PRO A 43 16.057 21.658 6.332 1.00 0.00 C ATOM 624 C PRO A 43 15.873 22.205 4.920 1.00 0.00 C ATOM 625 O PRO A 43 14.766 22.569 4.523 1.00 0.00 O ATOM 626 CB PRO A 43 15.016 20.584 6.634 1.00 0.00 C ATOM 627 CG PRO A 43 13.858 21.314 7.248 1.00 0.00 C ATOM 628 CD PRO A 43 14.368 22.649 7.745 1.00 0.00 C ATOM 0 HA PRO A 43 17.087 21.302 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 43 14.715 20.062 5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 43 15.413 19.832 7.316 1.00 0.00 H new ATOM 0 HG2 PRO A 43 13.064 21.457 6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 43 13.434 20.737 8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 43 13.824 23.477 7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 43 14.250 22.744 8.824 1.00 0.00 H new ATOM 636 N ALA A 44 16.967 22.262 4.168 1.00 0.00 N ATOM 637 CA ALA A 44 16.930 22.766 2.800 1.00 0.00 C ATOM 638 C ALA A 44 16.579 21.653 1.817 1.00 0.00 C ATOM 639 O ALA A 44 17.392 21.275 0.973 1.00 0.00 O ATOM 640 CB ALA A 44 18.264 23.399 2.435 1.00 0.00 C ATOM 0 H ALA A 44 17.891 21.965 4.483 1.00 0.00 H new ATOM 0 HA ALA A 44 16.153 23.528 2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 44 18.222 23.771 1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 44 18.472 24.226 3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 44 19.055 22.654 2.518 1.00 0.00 H new ATOM 646 N VAL A 45 15.361 21.131 1.935 1.00 0.00 N ATOM 647 CA VAL A 45 14.901 20.061 1.061 1.00 0.00 C ATOM 648 C VAL A 45 14.267 20.621 -0.208 1.00 0.00 C ATOM 649 O VAL A 45 13.701 21.714 -0.199 1.00 0.00 O ATOM 650 CB VAL A 45 13.880 19.153 1.773 1.00 0.00 C ATOM 651 CG1 VAL A 45 14.573 18.273 2.801 1.00 0.00 C ATOM 652 CG2 VAL A 45 12.785 19.986 2.423 1.00 0.00 C ATOM 0 H VAL A 45 14.676 21.433 2.628 1.00 0.00 H new ATOM 0 HA VAL A 45 15.778 19.471 0.796 1.00 0.00 H new ATOM 0 HB VAL A 45 13.417 18.505 1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 45 13.836 17.639 3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 45 15.315 17.648 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 45 15.066 18.900 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 45 12.074 19.327 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 45 13.228 20.661 3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 45 12.268 20.567 1.659 1.00 0.00 H new ATOM 662 N HIS A 46 14.364 19.863 -1.295 1.00 0.00 N ATOM 663 CA HIS A 46 13.799 20.281 -2.573 1.00 0.00 C ATOM 664 C HIS A 46 12.560 19.460 -2.914 1.00 0.00 C ATOM 665 O HIS A 46 12.020 19.560 -4.014 1.00 0.00 O ATOM 666 CB HIS A 46 14.840 20.142 -3.686 1.00 0.00 C ATOM 667 CG HIS A 46 15.635 18.875 -3.612 1.00 0.00 C ATOM 668 ND1 HIS A 46 15.101 17.670 -4.003 1.00 0.00 N ATOM 669 CD2 HIS A 46 16.909 18.680 -3.191 1.00 0.00 C ATOM 670 CE1 HIS A 46 16.052 16.773 -3.812 1.00 0.00 C ATOM 671 NE2 HIS A 46 17.165 17.339 -3.323 1.00 0.00 N ATOM 0 H HIS A 46 14.829 18.955 -1.317 1.00 0.00 H new ATOM 0 HA HIS A 46 13.507 21.328 -2.488 1.00 0.00 H new ATOM 0 HB2 HIS A 46 14.335 20.188 -4.651 1.00 0.00 H new ATOM 0 HB3 HIS A 46 15.522 20.991 -3.642 1.00 0.00 H new ATOM 0 HD2 HIS A 46 17.590 19.434 -2.823 1.00 0.00 H new ATOM 0 HE1 HIS A 46 15.947 15.719 -4.023 1.00 0.00 H new ATOM 0 HE2 HIS A 46 18.037 16.862 -3.093 1.00 0.00 H new ATOM 679 N VAL A 47 12.116 18.647 -1.959 1.00 0.00 N ATOM 680 CA VAL A 47 10.940 17.808 -2.153 1.00 0.00 C ATOM 681 C VAL A 47 9.671 18.539 -1.723 1.00 0.00 C ATOM 682 O VAL A 47 9.671 19.273 -0.734 1.00 0.00 O ATOM 683 CB VAL A 47 11.058 16.486 -1.367 1.00 0.00 C ATOM 684 CG1 VAL A 47 11.208 16.760 0.121 1.00 0.00 C ATOM 685 CG2 VAL A 47 9.860 15.588 -1.635 1.00 0.00 C ATOM 0 H VAL A 47 12.554 18.552 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 47 10.880 17.581 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 47 11.952 15.964 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 47 11.290 15.815 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 47 12.106 17.354 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.336 17.307 0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 47 9.966 14.662 -1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 47 8.947 16.098 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.807 15.359 -2.699 1.00 0.00 H new ATOM 695 N GLN A 48 8.594 18.340 -2.477 1.00 0.00 N ATOM 696 CA GLN A 48 7.320 18.981 -2.172 1.00 0.00 C ATOM 697 C GLN A 48 6.602 18.251 -1.042 1.00 0.00 C ATOM 698 O GLN A 48 6.770 17.044 -0.864 1.00 0.00 O ATOM 699 CB GLN A 48 6.431 19.013 -3.417 1.00 0.00 C ATOM 700 CG GLN A 48 6.387 20.371 -4.096 1.00 0.00 C ATOM 701 CD GLN A 48 4.988 20.958 -4.138 1.00 0.00 C ATOM 702 OE1 GLN A 48 4.616 21.764 -3.286 1.00 0.00 O ATOM 703 NE2 GLN A 48 4.207 20.556 -5.133 1.00 0.00 N ATOM 0 H GLN A 48 8.578 17.741 -3.302 1.00 0.00 H new ATOM 0 HA GLN A 48 7.523 20.003 -1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 48 6.791 18.271 -4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.418 18.722 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 48 7.049 21.058 -3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 48 6.768 20.277 -5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 48 4.557 19.886 -5.817 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.257 20.917 -5.213 1.00 0.00 H new ATOM 712 N GLY A 49 5.801 18.991 -0.283 1.00 0.00 N ATOM 713 CA GLY A 49 5.065 18.399 0.818 1.00 0.00 C ATOM 714 C GLY A 49 3.893 17.560 0.347 1.00 0.00 C ATOM 715 O GLY A 49 2.988 18.066 -0.318 1.00 0.00 O ATOM 0 H GLY A 49 5.648 19.991 -0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.738 17.778 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.702 19.189 1.475 1.00 0.00 H new ATOM 719 N GLN A 50 3.910 16.277 0.690 1.00 0.00 N ATOM 720 CA GLN A 50 2.842 15.365 0.297 1.00 0.00 C ATOM 721 C GLN A 50 1.898 15.095 1.463 1.00 0.00 C ATOM 722 O GLN A 50 2.335 14.911 2.600 1.00 0.00 O ATOM 723 CB GLN A 50 3.429 14.048 -0.214 1.00 0.00 C ATOM 724 CG GLN A 50 3.544 13.982 -1.727 1.00 0.00 C ATOM 725 CD GLN A 50 3.906 12.597 -2.225 1.00 0.00 C ATOM 726 OE1 GLN A 50 3.084 11.682 -2.204 1.00 0.00 O ATOM 727 NE2 GLN A 50 5.145 12.437 -2.677 1.00 0.00 N ATOM 0 H GLN A 50 4.652 15.844 1.240 1.00 0.00 H new ATOM 0 HA GLN A 50 2.274 15.837 -0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.417 13.906 0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 50 2.805 13.223 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 50 2.598 14.289 -2.173 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.299 14.693 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.794 13.224 -2.676 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.447 11.527 -3.025 1.00 0.00 H new ATOM 736 N GLU A 51 0.601 15.069 1.172 1.00 0.00 N ATOM 737 CA GLU A 51 -0.410 14.814 2.192 1.00 0.00 C ATOM 738 C GLU A 51 -0.359 13.361 2.680 1.00 0.00 C ATOM 739 O GLU A 51 -0.333 13.115 3.887 1.00 0.00 O ATOM 740 CB GLU A 51 -1.806 15.142 1.656 1.00 0.00 C ATOM 741 CG GLU A 51 -2.517 16.236 2.434 1.00 0.00 C ATOM 742 CD GLU A 51 -2.267 17.617 1.860 1.00 0.00 C ATOM 743 OE1 GLU A 51 -2.444 17.792 0.637 1.00 0.00 O ATOM 744 OE2 GLU A 51 -1.897 18.524 2.635 1.00 0.00 O ATOM 0 H GLU A 51 0.225 15.222 0.236 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.195 15.462 3.041 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.723 15.446 0.613 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.415 14.238 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.589 16.037 2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.185 16.213 3.472 1.00 0.00 H new ATOM 751 N PRO A 52 -0.347 12.372 1.758 1.00 0.00 N ATOM 752 CA PRO A 52 -0.299 10.953 2.133 1.00 0.00 C ATOM 753 C PRO A 52 0.952 10.610 2.934 1.00 0.00 C ATOM 754 O PRO A 52 2.015 11.192 2.723 1.00 0.00 O ATOM 755 CB PRO A 52 -0.293 10.214 0.789 1.00 0.00 C ATOM 756 CG PRO A 52 0.140 11.229 -0.210 1.00 0.00 C ATOM 757 CD PRO A 52 -0.376 12.545 0.293 1.00 0.00 C ATOM 0 HA PRO A 52 -1.137 10.679 2.774 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.390 9.365 0.809 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.282 9.822 0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.226 11.245 -0.305 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -0.263 11.003 -1.197 1.00 0.00 H new ATOM 0 HD2 PRO A 52 0.253 13.375 -0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.383 12.749 -0.070 1.00 0.00 H new ATOM 765 N LEU A 53 0.814 9.659 3.851 1.00 0.00 N ATOM 766 CA LEU A 53 1.923 9.232 4.700 1.00 0.00 C ATOM 767 C LEU A 53 2.668 8.052 4.075 1.00 0.00 C ATOM 768 O LEU A 53 2.049 7.115 3.571 1.00 0.00 O ATOM 769 CB LEU A 53 1.389 8.824 6.073 1.00 0.00 C ATOM 770 CG LEU A 53 1.929 9.603 7.284 1.00 0.00 C ATOM 771 CD1 LEU A 53 3.280 9.058 7.716 1.00 0.00 C ATOM 772 CD2 LEU A 53 2.019 11.093 6.993 1.00 0.00 C ATOM 0 H LEU A 53 -0.061 9.165 4.027 1.00 0.00 H new ATOM 0 HA LEU A 53 2.617 10.066 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.304 8.925 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.609 7.767 6.223 1.00 0.00 H new ATOM 0 HG LEU A 53 1.224 9.468 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.643 9.624 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.178 8.008 7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.990 9.151 6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.404 11.612 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.689 11.259 6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.028 11.477 6.750 1.00 0.00 H new ATOM 784 N THR A 54 3.998 8.109 4.111 1.00 0.00 N ATOM 785 CA THR A 54 4.836 7.034 3.577 1.00 0.00 C ATOM 786 C THR A 54 6.303 7.283 3.905 1.00 0.00 C ATOM 787 O THR A 54 6.637 8.242 4.601 1.00 0.00 O ATOM 788 CB THR A 54 4.670 6.893 2.057 1.00 0.00 C ATOM 789 OG1 THR A 54 3.690 7.791 1.565 1.00 0.00 O ATOM 790 CG2 THR A 54 4.276 5.494 1.626 1.00 0.00 C ATOM 0 H THR A 54 4.521 8.891 4.506 1.00 0.00 H new ATOM 0 HA THR A 54 4.511 6.107 4.049 1.00 0.00 H new ATOM 0 HB THR A 54 5.651 7.123 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.604 7.682 0.595 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.175 5.462 0.541 1.00 0.00 H new ATOM 0 HG22 THR A 54 5.044 4.787 1.940 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.325 5.226 2.087 1.00 0.00 H new ATOM 798 N ALA A 55 7.174 6.419 3.387 1.00 0.00 N ATOM 799 CA ALA A 55 8.610 6.533 3.625 1.00 0.00 C ATOM 800 C ALA A 55 9.116 7.941 3.337 1.00 0.00 C ATOM 801 O ALA A 55 9.881 8.504 4.120 1.00 0.00 O ATOM 802 CB ALA A 55 9.368 5.520 2.785 1.00 0.00 C ATOM 0 H ALA A 55 6.908 5.630 2.798 1.00 0.00 H new ATOM 0 HA ALA A 55 8.788 6.324 4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.437 5.618 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.044 4.513 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.168 5.701 1.729 1.00 0.00 H new ATOM 808 N SER A 56 8.696 8.503 2.208 1.00 0.00 N ATOM 809 CA SER A 56 9.111 9.848 1.828 1.00 0.00 C ATOM 810 C SER A 56 8.768 10.848 2.925 1.00 0.00 C ATOM 811 O SER A 56 9.592 11.684 3.296 1.00 0.00 O ATOM 812 CB SER A 56 8.444 10.263 0.517 1.00 0.00 C ATOM 813 OG SER A 56 8.691 9.314 -0.506 1.00 0.00 O ATOM 0 H SER A 56 8.070 8.049 1.542 1.00 0.00 H new ATOM 0 HA SER A 56 10.192 9.842 1.688 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.370 10.366 0.669 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.818 11.239 0.209 1.00 0.00 H new ATOM 0 HG SER A 56 8.252 9.603 -1.333 1.00 0.00 H new ATOM 819 N MET A 57 7.550 10.746 3.448 1.00 0.00 N ATOM 820 CA MET A 57 7.102 11.626 4.520 1.00 0.00 C ATOM 821 C MET A 57 7.994 11.468 5.743 1.00 0.00 C ATOM 822 O MET A 57 8.372 12.449 6.382 1.00 0.00 O ATOM 823 CB MET A 57 5.656 11.302 4.896 1.00 0.00 C ATOM 824 CG MET A 57 4.618 11.883 3.947 1.00 0.00 C ATOM 825 SD MET A 57 5.266 12.211 2.295 1.00 0.00 S ATOM 826 CE MET A 57 5.036 10.611 1.524 1.00 0.00 C ATOM 0 H MET A 57 6.856 10.062 3.146 1.00 0.00 H new ATOM 0 HA MET A 57 7.161 12.656 4.168 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.535 10.219 4.929 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.462 11.676 5.901 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.779 11.192 3.870 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.229 12.810 4.368 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.390 10.649 0.494 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.600 9.858 2.074 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.978 10.351 1.535 1.00 0.00 H new ATOM 836 N LEU A 58 8.322 10.222 6.060 1.00 0.00 N ATOM 837 CA LEU A 58 9.180 9.919 7.195 1.00 0.00 C ATOM 838 C LEU A 58 10.529 10.606 7.041 1.00 0.00 C ATOM 839 O LEU A 58 11.028 11.240 7.971 1.00 0.00 O ATOM 840 CB LEU A 58 9.379 8.403 7.308 1.00 0.00 C ATOM 841 CG LEU A 58 8.186 7.592 7.840 1.00 0.00 C ATOM 842 CD1 LEU A 58 6.980 8.478 8.138 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.816 6.506 6.842 1.00 0.00 C ATOM 0 H LEU A 58 8.004 9.402 5.543 1.00 0.00 H new ATOM 0 HA LEU A 58 8.701 10.288 8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.640 8.019 6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.234 8.219 7.959 1.00 0.00 H new ATOM 0 HG LEU A 58 8.487 7.132 8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.161 7.864 8.511 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.250 9.219 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.667 8.985 7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.970 5.934 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.545 6.963 5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.667 5.841 6.696 1.00 0.00 H new ATOM 855 N ALA A 59 11.105 10.485 5.850 1.00 0.00 N ATOM 856 CA ALA A 59 12.397 11.097 5.553 1.00 0.00 C ATOM 857 C ALA A 59 12.282 12.617 5.494 1.00 0.00 C ATOM 858 O ALA A 59 13.289 13.323 5.422 1.00 0.00 O ATOM 859 CB ALA A 59 12.944 10.557 4.241 1.00 0.00 C ATOM 0 H ALA A 59 10.697 9.967 5.072 1.00 0.00 H new ATOM 0 HA ALA A 59 13.088 10.841 6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.908 11.021 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.070 9.477 4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.247 10.786 3.435 1.00 0.00 H new ATOM 865 N SER A 60 11.049 13.114 5.518 1.00 0.00 N ATOM 866 CA SER A 60 10.800 14.550 5.459 1.00 0.00 C ATOM 867 C SER A 60 10.951 15.188 6.836 1.00 0.00 C ATOM 868 O SER A 60 10.948 16.413 6.966 1.00 0.00 O ATOM 869 CB SER A 60 9.397 14.823 4.912 1.00 0.00 C ATOM 870 OG SER A 60 9.159 16.214 4.787 1.00 0.00 O ATOM 0 H SER A 60 10.206 12.543 5.578 1.00 0.00 H new ATOM 0 HA SER A 60 11.538 14.993 4.790 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.283 14.343 3.940 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.653 14.382 5.575 1.00 0.00 H new ATOM 0 HG SER A 60 9.711 16.700 5.435 1.00 0.00 H new ATOM 876 N ALA A 61 11.085 14.352 7.861 1.00 0.00 N ATOM 877 CA ALA A 61 11.240 14.838 9.228 1.00 0.00 C ATOM 878 C ALA A 61 12.369 14.107 9.956 1.00 0.00 C ATOM 879 O ALA A 61 12.146 13.502 11.005 1.00 0.00 O ATOM 880 CB ALA A 61 9.930 14.686 9.988 1.00 0.00 C ATOM 0 H ALA A 61 11.089 13.336 7.771 1.00 0.00 H new ATOM 0 HA ALA A 61 11.505 15.894 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.056 15.051 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.151 15.263 9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.643 13.635 10.012 1.00 0.00 H new ATOM 886 N PRO A 62 13.605 14.167 9.421 1.00 0.00 N ATOM 887 CA PRO A 62 14.761 13.495 10.027 1.00 0.00 C ATOM 888 C PRO A 62 14.976 13.868 11.502 1.00 0.00 C ATOM 889 O PRO A 62 15.134 12.982 12.342 1.00 0.00 O ATOM 890 CB PRO A 62 15.942 13.958 9.169 1.00 0.00 C ATOM 891 CG PRO A 62 15.338 14.321 7.857 1.00 0.00 C ATOM 892 CD PRO A 62 13.966 14.855 8.164 1.00 0.00 C ATOM 0 HA PRO A 62 14.628 12.413 10.041 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.449 14.811 9.621 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.684 13.168 9.058 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.942 15.069 7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.281 13.453 7.201 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.974 15.938 8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.259 14.630 7.365 1.00 0.00 H new ATOM 900 N PRO A 63 14.991 15.176 11.855 1.00 0.00 N ATOM 901 CA PRO A 63 15.209 15.607 13.235 1.00 0.00 C ATOM 902 C PRO A 63 13.918 15.669 14.045 1.00 0.00 C ATOM 903 O PRO A 63 13.946 15.878 15.258 1.00 0.00 O ATOM 904 CB PRO A 63 15.793 17.003 13.054 1.00 0.00 C ATOM 905 CG PRO A 63 15.123 17.529 11.831 1.00 0.00 C ATOM 906 CD PRO A 63 14.828 16.336 10.952 1.00 0.00 C ATOM 0 HA PRO A 63 15.847 14.918 13.789 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.591 17.634 13.920 1.00 0.00 H new ATOM 0 HB3 PRO A 63 16.875 16.968 12.930 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.205 18.056 12.089 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.765 18.242 11.314 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.820 16.383 10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.515 16.283 10.107 1.00 0.00 H new ATOM 914 N GLN A 64 12.787 15.495 13.368 1.00 0.00 N ATOM 915 CA GLN A 64 11.488 15.544 14.031 1.00 0.00 C ATOM 916 C GLN A 64 10.989 14.142 14.370 1.00 0.00 C ATOM 917 O GLN A 64 11.091 13.698 15.514 1.00 0.00 O ATOM 918 CB GLN A 64 10.467 16.263 13.147 1.00 0.00 C ATOM 919 CG GLN A 64 9.223 16.715 13.897 1.00 0.00 C ATOM 920 CD GLN A 64 9.376 18.098 14.499 1.00 0.00 C ATOM 921 OE1 GLN A 64 10.369 18.261 15.365 1.00 0.00 O flip ATOM 922 NE2 GLN A 64 8.608 19.011 14.190 1.00 0.00 N flip ATOM 0 H GLN A 64 12.743 15.319 12.364 1.00 0.00 H new ATOM 0 HA GLN A 64 11.608 16.098 14.962 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.942 17.132 12.691 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.170 15.599 12.335 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.371 16.711 13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.001 16.000 14.689 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.858 18.842 13.520 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.722 19.936 14.604 1.00 0.00 H new ATOM 931 N GLU A 65 10.445 13.450 13.371 1.00 0.00 N ATOM 932 CA GLU A 65 9.922 12.104 13.571 1.00 0.00 C ATOM 933 C GLU A 65 10.865 11.057 12.984 1.00 0.00 C ATOM 934 O GLU A 65 11.802 10.620 13.652 1.00 0.00 O ATOM 935 CB GLU A 65 8.530 11.971 12.945 1.00 0.00 C ATOM 936 CG GLU A 65 7.854 13.302 12.655 1.00 0.00 C ATOM 937 CD GLU A 65 6.814 13.670 13.696 1.00 0.00 C ATOM 938 OE1 GLU A 65 6.351 12.765 14.421 1.00 0.00 O ATOM 939 OE2 GLU A 65 6.463 14.866 13.787 1.00 0.00 O ATOM 0 H GLU A 65 10.356 13.800 12.417 1.00 0.00 H new ATOM 0 HA GLU A 65 9.844 11.930 14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.613 11.407 12.016 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.895 11.391 13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.610 14.086 12.609 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.381 13.258 11.674 1.00 0.00 H new ATOM 946 N GLN A 66 10.601 10.661 11.735 1.00 0.00 N ATOM 947 CA GLN A 66 11.402 9.650 11.041 1.00 0.00 C ATOM 948 C GLN A 66 11.095 8.251 11.564 1.00 0.00 C ATOM 949 O GLN A 66 10.867 7.325 10.786 1.00 0.00 O ATOM 950 CB GLN A 66 12.898 9.940 11.177 1.00 0.00 C ATOM 951 CG GLN A 66 13.625 9.966 9.848 1.00 0.00 C ATOM 952 CD GLN A 66 14.969 9.266 9.905 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.992 9.829 9.516 1.00 0.00 O ATOM 954 NE2 GLN A 66 14.973 8.031 10.393 1.00 0.00 N ATOM 0 H GLN A 66 9.830 11.031 11.179 1.00 0.00 H new ATOM 0 HA GLN A 66 11.134 9.694 9.985 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.031 10.900 11.675 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.351 9.183 11.817 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.004 9.491 9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.771 11.001 9.538 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.101 7.603 10.704 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.848 7.511 10.457 1.00 0.00 H new ATOM 963 N LYS A 67 11.085 8.109 12.884 1.00 0.00 N ATOM 964 CA LYS A 67 10.800 6.830 13.518 1.00 0.00 C ATOM 965 C LYS A 67 9.683 6.967 14.551 1.00 0.00 C ATOM 966 O LYS A 67 9.602 6.182 15.497 1.00 0.00 O ATOM 967 CB LYS A 67 12.061 6.281 14.182 1.00 0.00 C ATOM 968 CG LYS A 67 12.652 7.207 15.233 1.00 0.00 C ATOM 969 CD LYS A 67 12.495 6.635 16.632 1.00 0.00 C ATOM 970 CE LYS A 67 12.216 7.727 17.652 1.00 0.00 C ATOM 971 NZ LYS A 67 13.304 8.743 17.690 1.00 0.00 N ATOM 0 H LYS A 67 11.272 8.869 13.538 1.00 0.00 H new ATOM 0 HA LYS A 67 10.469 6.135 12.747 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.829 5.322 14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.812 6.091 13.415 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.709 7.370 15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.162 8.179 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.681 5.911 16.641 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.402 6.098 16.911 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.272 8.215 17.412 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.102 7.280 18.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.136 9.402 18.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.219 8.267 17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.318 9.270 16.793 1.00 0.00 H new ATOM 985 N GLN A 68 8.811 7.959 14.359 1.00 0.00 N ATOM 986 CA GLN A 68 7.717 8.199 15.294 1.00 0.00 C ATOM 987 C GLN A 68 6.361 8.286 14.590 1.00 0.00 C ATOM 988 O GLN A 68 5.412 7.604 14.977 1.00 0.00 O ATOM 989 CB GLN A 68 7.976 9.486 16.079 1.00 0.00 C ATOM 990 CG GLN A 68 6.831 9.884 16.997 1.00 0.00 C ATOM 991 CD GLN A 68 7.312 10.436 18.324 1.00 0.00 C ATOM 992 OE1 GLN A 68 7.029 11.582 18.671 1.00 0.00 O ATOM 993 NE2 GLN A 68 8.047 9.622 19.072 1.00 0.00 N ATOM 0 H GLN A 68 8.843 8.604 13.569 1.00 0.00 H new ATOM 0 HA GLN A 68 7.679 7.349 15.975 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.881 9.362 16.674 1.00 0.00 H new ATOM 0 HB3 GLN A 68 8.165 10.298 15.376 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.214 10.632 16.499 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.196 9.016 17.177 1.00 0.00 H new ATOM 0 HE21 GLN A 68 8.257 8.679 18.745 1.00 0.00 H new ATOM 0 HE22 GLN A 68 8.401 9.939 19.974 1.00 0.00 H new ATOM 1002 N MET A 69 6.263 9.151 13.581 1.00 0.00 N ATOM 1003 CA MET A 69 4.998 9.364 12.874 1.00 0.00 C ATOM 1004 C MET A 69 4.702 8.255 11.865 1.00 0.00 C ATOM 1005 O MET A 69 3.913 8.444 10.939 1.00 0.00 O ATOM 1006 CB MET A 69 5.014 10.717 12.160 1.00 0.00 C ATOM 1007 CG MET A 69 5.975 10.779 10.982 1.00 0.00 C ATOM 1008 SD MET A 69 5.287 11.660 9.568 1.00 0.00 S ATOM 1009 CE MET A 69 6.749 12.473 8.929 1.00 0.00 C ATOM 0 H MET A 69 7.040 9.714 13.235 1.00 0.00 H new ATOM 0 HA MET A 69 4.207 9.349 13.623 1.00 0.00 H new ATOM 0 HB2 MET A 69 4.008 10.943 11.808 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.283 11.493 12.877 1.00 0.00 H new ATOM 0 HG2 MET A 69 6.897 11.268 11.296 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.239 9.765 10.680 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.624 12.660 7.862 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.896 13.420 9.449 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.618 11.834 9.086 1.00 0.00 H new ATOM 1019 N LEU A 70 5.336 7.106 12.047 1.00 0.00 N ATOM 1020 CA LEU A 70 5.133 5.969 11.155 1.00 0.00 C ATOM 1021 C LEU A 70 3.989 5.105 11.652 1.00 0.00 C ATOM 1022 O LEU A 70 3.049 4.811 10.918 1.00 0.00 O ATOM 1023 CB LEU A 70 6.411 5.130 11.061 1.00 0.00 C ATOM 1024 CG LEU A 70 7.522 5.554 12.020 1.00 0.00 C ATOM 1025 CD1 LEU A 70 8.607 4.493 12.100 1.00 0.00 C ATOM 1026 CD2 LEU A 70 8.095 6.890 11.584 1.00 0.00 C ATOM 0 H LEU A 70 5.997 6.934 12.805 1.00 0.00 H new ATOM 0 HA LEU A 70 4.885 6.351 10.165 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.160 4.087 11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.790 5.183 10.040 1.00 0.00 H new ATOM 0 HG LEU A 70 7.100 5.665 13.019 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.386 4.820 12.789 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.176 3.558 12.457 1.00 0.00 H new ATOM 0 HD13 LEU A 70 9.039 4.339 11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.887 7.188 12.271 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.503 6.800 10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.307 7.643 11.590 1.00 0.00 H new ATOM 1038 N GLY A 71 4.076 4.700 12.907 1.00 0.00 N ATOM 1039 CA GLY A 71 3.031 3.892 13.487 1.00 0.00 C ATOM 1040 C GLY A 71 2.213 4.671 14.496 1.00 0.00 C ATOM 1041 O GLY A 71 1.508 4.086 15.319 1.00 0.00 O ATOM 0 H GLY A 71 4.851 4.917 13.533 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.377 3.521 12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.472 3.021 13.971 1.00 0.00 H new ATOM 1045 N GLU A 72 2.293 6.002 14.424 1.00 0.00 N ATOM 1046 CA GLU A 72 1.559 6.854 15.355 1.00 0.00 C ATOM 1047 C GLU A 72 0.877 8.029 14.653 1.00 0.00 C ATOM 1048 O GLU A 72 0.046 8.712 15.252 1.00 0.00 O ATOM 1049 CB GLU A 72 2.498 7.378 16.443 1.00 0.00 C ATOM 1050 CG GLU A 72 3.134 6.280 17.279 1.00 0.00 C ATOM 1051 CD GLU A 72 2.607 6.248 18.699 1.00 0.00 C ATOM 1052 OE1 GLU A 72 2.447 7.332 19.298 1.00 0.00 O ATOM 1053 OE2 GLU A 72 2.354 5.138 19.214 1.00 0.00 O ATOM 0 H GLU A 72 2.853 6.506 13.737 1.00 0.00 H new ATOM 0 HA GLU A 72 0.778 6.240 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.285 7.970 15.977 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.942 8.047 17.100 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.950 5.316 16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.214 6.424 17.300 1.00 0.00 H new ATOM 1060 N ARG A 73 1.203 8.251 13.382 1.00 0.00 N ATOM 1061 CA ARG A 73 0.613 9.353 12.631 1.00 0.00 C ATOM 1062 C ARG A 73 -0.007 8.858 11.331 1.00 0.00 C ATOM 1063 O ARG A 73 -0.803 9.560 10.706 1.00 0.00 O ATOM 1064 CB ARG A 73 1.675 10.406 12.330 1.00 0.00 C ATOM 1065 CG ARG A 73 1.175 11.835 12.471 1.00 0.00 C ATOM 1066 CD ARG A 73 0.566 12.347 11.176 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.451 13.368 11.416 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.173 14.614 11.785 1.00 0.00 C ATOM 1069 NH1 ARG A 73 1.087 14.996 11.953 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.155 15.483 11.986 1.00 0.00 N ATOM 0 H ARG A 73 1.868 7.686 12.854 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.175 9.797 13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.521 10.258 13.001 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.044 10.258 11.315 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.432 11.884 13.267 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.001 12.482 12.766 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.352 12.760 10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.122 11.515 10.630 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.430 13.110 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.846 14.332 11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.296 15.953 12.236 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.125 15.195 11.857 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.940 16.439 12.269 1.00 0.00 H new ATOM 1084 N LEU A 74 0.347 7.641 10.939 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.171 7.046 9.717 1.00 0.00 C ATOM 1086 C LEU A 74 -1.585 6.521 9.908 1.00 0.00 C ATOM 1087 O LEU A 74 -2.254 6.165 8.939 1.00 0.00 O ATOM 1088 CB LEU A 74 0.729 5.901 9.280 1.00 0.00 C ATOM 1089 CG LEU A 74 1.554 6.190 8.041 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.960 5.645 8.204 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.874 5.613 6.811 1.00 0.00 C ATOM 0 H LEU A 74 0.995 7.045 11.454 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.191 7.823 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.402 5.651 10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.113 5.021 9.094 1.00 0.00 H new ATOM 0 HG LEU A 74 1.629 7.269 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.540 5.860 7.307 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.435 6.116 9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.917 4.567 8.358 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.476 5.827 5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.769 4.534 6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.112 6.063 6.696 1.00 0.00 H new ATOM 1103 N PHE A 75 -2.016 6.439 11.159 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.339 5.910 11.474 1.00 0.00 C ATOM 1105 C PHE A 75 -4.433 6.566 10.619 1.00 0.00 C ATOM 1106 O PHE A 75 -5.199 5.866 9.956 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.653 6.078 12.966 1.00 0.00 C ATOM 1108 CG PHE A 75 -5.083 5.775 13.317 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.712 4.649 12.808 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.798 6.623 14.146 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -7.032 4.378 13.119 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -7.115 6.352 14.467 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.732 5.228 13.955 1.00 0.00 C ATOM 0 H PHE A 75 -1.472 6.731 11.971 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.327 4.846 11.237 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.999 5.423 13.542 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.423 7.101 13.264 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.166 3.977 12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.322 7.506 14.546 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.515 3.503 12.709 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.661 7.019 15.118 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.760 5.013 14.207 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.534 7.913 10.616 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.559 8.618 9.835 1.00 0.00 C ATOM 1125 C PRO A 76 -5.398 8.397 8.334 1.00 0.00 C ATOM 1126 O PRO A 76 -6.252 8.798 7.543 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.337 10.096 10.181 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.531 10.087 11.435 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.684 8.852 11.368 1.00 0.00 C ATOM 0 HA PRO A 76 -6.560 8.260 10.074 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.811 10.614 9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.285 10.613 10.326 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.913 10.982 11.509 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.176 10.072 12.314 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.738 9.038 10.859 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.443 8.473 12.361 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.297 7.760 7.948 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.018 7.503 6.540 1.00 0.00 C ATOM 1139 C LEU A 77 -4.406 6.081 6.139 1.00 0.00 C ATOM 1140 O LEU A 77 -4.882 5.856 5.027 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.534 7.742 6.240 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.071 9.201 6.305 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -3.119 10.141 5.724 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.745 9.577 7.737 1.00 0.00 C ATOM 0 H LEU A 77 -3.584 7.413 8.590 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.622 8.195 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.941 7.160 6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.316 7.355 5.245 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.170 9.302 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.760 11.168 5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.302 9.882 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.046 10.046 6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.417 10.616 7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.633 9.455 8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.950 8.931 8.111 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.186 5.119 7.035 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.516 3.728 6.741 1.00 0.00 C ATOM 1158 C ILE A 78 -6.005 3.567 6.475 1.00 0.00 C ATOM 1159 O ILE A 78 -6.406 2.839 5.569 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.136 2.773 7.880 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.830 3.207 8.551 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.035 1.350 7.347 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.608 3.033 7.679 1.00 0.00 C ATOM 0 H ILE A 78 -3.785 5.276 7.960 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.935 3.469 5.856 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.916 2.806 8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.912 4.255 8.840 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.695 2.633 9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.765 0.675 8.159 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.996 1.049 6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.272 1.306 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.723 3.362 8.223 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.499 1.982 7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.719 3.629 6.773 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.816 4.235 7.292 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.268 4.179 7.159 1.00 0.00 C ATOM 1177 C GLN A 79 -8.694 4.425 5.713 1.00 0.00 C ATOM 1178 O GLN A 79 -9.817 4.111 5.318 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.914 5.222 8.071 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.418 4.654 9.388 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.963 5.723 10.316 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.706 6.670 9.757 1.00 0.00 O flip ATOM 1183 NE2 GLN A 79 -9.722 5.695 11.522 1.00 0.00 N flip ATOM 0 H GLN A 79 -6.489 4.825 8.057 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.600 3.183 7.452 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.189 6.009 8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.747 5.687 7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.199 3.920 9.187 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.605 4.126 9.886 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.146 4.948 11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.098 6.419 12.134 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.790 5.012 4.939 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.039 5.303 3.532 1.00 0.00 C ATOM 1194 C ALA A 80 -7.738 4.090 2.654 1.00 0.00 C ATOM 1195 O ALA A 80 -8.456 3.814 1.693 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.204 6.493 3.087 1.00 0.00 C ATOM 0 H ALA A 80 -6.868 5.299 5.266 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.096 5.546 3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.398 6.701 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.468 7.366 3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.146 6.267 3.223 1.00 0.00 H new ATOM 1202 N MET A 81 -6.657 3.383 2.977 1.00 0.00 N ATOM 1203 CA MET A 81 -6.260 2.196 2.224 1.00 0.00 C ATOM 1204 C MET A 81 -7.203 1.039 2.513 1.00 0.00 C ATOM 1205 O MET A 81 -7.484 0.210 1.647 1.00 0.00 O ATOM 1206 CB MET A 81 -4.832 1.781 2.597 1.00 0.00 C ATOM 1207 CG MET A 81 -3.947 2.939 3.019 1.00 0.00 C ATOM 1208 SD MET A 81 -2.325 2.892 2.239 1.00 0.00 S ATOM 1209 CE MET A 81 -1.349 2.172 3.558 1.00 0.00 C ATOM 0 H MET A 81 -6.040 3.612 3.756 1.00 0.00 H new ATOM 0 HA MET A 81 -6.304 2.441 1.163 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.875 1.055 3.409 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.375 1.279 1.744 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.440 3.878 2.768 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.826 2.923 4.102 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.349 2.605 3.549 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.825 2.378 4.517 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.279 1.094 3.412 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.656 0.981 3.756 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.516 -0.094 4.222 1.00 0.00 C ATOM 1221 C HIS A 82 -9.833 0.461 4.746 1.00 0.00 C ATOM 1222 O HIS A 82 -9.904 1.627 5.120 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.788 -0.855 5.334 1.00 0.00 C ATOM 1224 CG HIS A 82 -6.361 -1.131 5.017 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -5.401 -1.083 5.984 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -5.786 -1.464 3.838 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -4.266 -1.354 5.379 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -4.452 -1.614 4.082 1.00 0.00 N ATOM 0 H HIS A 82 -7.438 1.677 4.469 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.739 -0.766 3.393 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.844 -0.278 6.257 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.302 -1.799 5.517 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.286 -1.587 2.889 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -3.304 -1.365 5.869 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.735 -1.874 3.405 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.899 -0.362 4.781 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.207 0.065 5.286 1.00 0.00 C ATOM 1238 C PRO A 83 -12.167 0.340 6.787 1.00 0.00 C ATOM 1239 O PRO A 83 -12.727 -0.415 7.583 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.129 -1.128 4.985 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.362 -1.997 4.042 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.913 -1.767 4.352 1.00 0.00 C ATOM 0 HA PRO A 83 -12.541 0.993 4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.383 -1.668 5.897 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.067 -0.797 4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.627 -3.046 4.175 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.585 -1.740 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.555 -2.434 5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.280 -1.931 3.480 1.00 0.00 H new ATOM 1250 N THR A 84 -11.467 1.408 7.165 1.00 0.00 N ATOM 1251 CA THR A 84 -11.309 1.773 8.567 1.00 0.00 C ATOM 1252 C THR A 84 -10.796 0.586 9.381 1.00 0.00 C ATOM 1253 O THR A 84 -11.006 0.512 10.592 1.00 0.00 O ATOM 1254 CB THR A 84 -12.640 2.266 9.141 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.423 2.882 8.132 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.478 3.264 10.267 1.00 0.00 C ATOM 0 H THR A 84 -10.998 2.038 6.514 1.00 0.00 H new ATOM 0 HA THR A 84 -10.576 2.578 8.629 1.00 0.00 H new ATOM 0 HB THR A 84 -13.129 1.376 9.536 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.270 3.189 8.517 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.461 3.570 10.626 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.921 2.804 11.083 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.936 4.137 9.904 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.125 -0.343 8.701 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.591 -1.537 9.349 1.00 0.00 C ATOM 1266 C LEU A 85 -8.322 -1.218 10.131 1.00 0.00 C ATOM 1267 O LEU A 85 -7.702 -2.106 10.716 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.302 -2.619 8.309 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.220 -3.842 8.376 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -11.194 -3.843 7.208 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -9.400 -5.123 8.392 1.00 0.00 C ATOM 0 H LEU A 85 -9.939 -0.290 7.700 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.342 -1.903 10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.382 -2.178 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.271 -2.951 8.429 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.795 -3.791 9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.838 -4.720 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.804 -2.941 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.638 -3.869 6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.069 -5.982 8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.798 -5.181 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.744 -5.124 9.263 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.942 0.055 10.133 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.755 0.504 10.855 1.00 0.00 C ATOM 1285 C ALA A 86 -6.949 0.350 12.363 1.00 0.00 C ATOM 1286 O ALA A 86 -7.437 -0.679 12.832 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.442 1.947 10.490 1.00 0.00 C ATOM 0 H ALA A 86 -8.440 0.797 9.641 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.909 -0.119 10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.555 2.275 11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.259 2.020 9.418 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.287 2.582 10.758 1.00 0.00 H new ATOM 1293 N GLY A 87 -6.571 1.374 13.122 1.00 0.00 N ATOM 1294 CA GLY A 87 -6.707 1.313 14.564 1.00 0.00 C ATOM 1295 C GLY A 87 -5.576 0.541 15.207 1.00 0.00 C ATOM 1296 O GLY A 87 -5.328 0.670 16.406 1.00 0.00 O ATOM 0 H GLY A 87 -6.174 2.243 12.764 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.732 2.325 14.969 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.657 0.844 14.819 1.00 0.00 H new ATOM 1300 N LYS A 88 -4.867 -0.239 14.397 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.755 -1.033 14.888 1.00 0.00 C ATOM 1302 C LYS A 88 -2.758 -1.361 13.784 1.00 0.00 C ATOM 1303 O LYS A 88 -1.615 -1.692 14.074 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.264 -2.332 15.506 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.162 -3.172 16.123 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.391 -4.648 15.871 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.415 -5.169 14.837 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.856 -6.496 15.214 1.00 0.00 N ATOM 0 H LYS A 88 -5.046 -0.336 13.397 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.244 -0.436 15.644 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.004 -2.097 16.271 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.772 -2.917 14.739 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.199 -2.875 15.708 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.117 -2.986 17.196 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.275 -5.204 16.801 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.413 -4.810 15.529 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.917 -5.248 13.873 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.601 -4.454 14.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.107 -6.761 14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.458 -6.445 16.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.611 -7.210 15.190 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.186 -1.294 12.521 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.308 -1.628 11.409 1.00 0.00 C ATOM 1324 C ILE A 89 -0.974 -0.896 11.514 1.00 0.00 C ATOM 1325 O ILE A 89 0.014 -1.473 11.948 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.960 -1.318 10.048 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.265 -2.107 9.896 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.997 -1.650 8.914 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.179 -1.580 8.810 1.00 0.00 C ATOM 0 H ILE A 89 -4.128 -1.013 12.249 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.129 -2.702 11.469 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.192 -0.254 10.002 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.025 -3.148 9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.800 -2.092 10.846 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.470 -1.426 7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.091 -1.053 9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.740 -2.709 8.953 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.080 -2.191 8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.451 -0.548 9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.665 -1.621 7.850 1.00 0.00 H new ATOM 1341 N THR A 90 -0.946 0.370 11.113 1.00 0.00 N ATOM 1342 CA THR A 90 0.284 1.157 11.163 1.00 0.00 C ATOM 1343 C THR A 90 0.887 1.136 12.566 1.00 0.00 C ATOM 1344 O THR A 90 2.101 1.019 12.723 1.00 0.00 O ATOM 1345 CB THR A 90 0.002 2.590 10.695 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.724 2.869 9.509 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.346 3.667 11.702 1.00 0.00 C ATOM 0 H THR A 90 -1.756 0.873 10.751 1.00 0.00 H new ATOM 0 HA THR A 90 1.017 0.713 10.490 1.00 0.00 H new ATOM 0 HB THR A 90 -1.076 2.620 10.539 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.601 3.240 9.740 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.113 4.645 11.282 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.235 3.514 12.611 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.409 3.618 11.938 1.00 0.00 H new ATOM 1355 N GLY A 91 0.035 1.224 13.585 1.00 0.00 N ATOM 1356 CA GLY A 91 0.522 1.142 14.949 1.00 0.00 C ATOM 1357 C GLY A 91 1.256 -0.161 15.174 1.00 0.00 C ATOM 1358 O GLY A 91 2.187 -0.241 15.977 1.00 0.00 O ATOM 0 H GLY A 91 -0.973 1.349 13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.187 1.981 15.155 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.314 1.220 15.645 1.00 0.00 H new ATOM 1362 N MET A 92 0.847 -1.172 14.420 1.00 0.00 N ATOM 1363 CA MET A 92 1.478 -2.484 14.463 1.00 0.00 C ATOM 1364 C MET A 92 2.798 -2.442 13.730 1.00 0.00 C ATOM 1365 O MET A 92 3.764 -3.093 14.113 1.00 0.00 O ATOM 1366 CB MET A 92 0.585 -3.522 13.787 1.00 0.00 C ATOM 1367 CG MET A 92 0.808 -4.924 14.299 1.00 0.00 C ATOM 1368 SD MET A 92 0.824 -6.161 12.988 1.00 0.00 S ATOM 1369 CE MET A 92 -0.704 -5.778 12.142 1.00 0.00 C ATOM 0 H MET A 92 0.070 -1.106 13.762 1.00 0.00 H new ATOM 0 HA MET A 92 1.635 -2.755 15.507 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.459 -3.248 13.940 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.765 -3.502 12.712 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.755 -4.961 14.837 1.00 0.00 H new ATOM 0 HG3 MET A 92 0.024 -5.172 15.015 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.426 -6.575 12.317 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.104 -4.837 12.521 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.515 -5.688 11.072 1.00 0.00 H new ATOM 1379 N LEU A 93 2.801 -1.679 12.651 1.00 0.00 N ATOM 1380 CA LEU A 93 3.965 -1.538 11.791 1.00 0.00 C ATOM 1381 C LEU A 93 5.187 -1.066 12.569 1.00 0.00 C ATOM 1382 O LEU A 93 6.302 -1.056 12.048 1.00 0.00 O ATOM 1383 CB LEU A 93 3.644 -0.572 10.663 1.00 0.00 C ATOM 1384 CG LEU A 93 2.986 -1.213 9.439 1.00 0.00 C ATOM 1385 CD1 LEU A 93 3.944 -2.187 8.769 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.696 -1.917 9.834 1.00 0.00 C ATOM 0 H LEU A 93 1.993 -1.137 12.345 1.00 0.00 H new ATOM 0 HA LEU A 93 4.207 -2.517 11.376 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.985 0.207 11.047 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.566 -0.083 10.348 1.00 0.00 H new ATOM 0 HG LEU A 93 2.742 -0.425 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.460 -2.634 7.900 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.841 -1.655 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.218 -2.971 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.242 -2.367 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.915 -2.695 10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.006 -1.194 10.269 1.00 0.00 H new ATOM 1398 N LEU A 94 4.973 -0.673 13.816 1.00 0.00 N ATOM 1399 CA LEU A 94 6.066 -0.276 14.683 1.00 0.00 C ATOM 1400 C LEU A 94 6.324 -1.384 15.694 1.00 0.00 C ATOM 1401 O LEU A 94 6.785 -1.139 16.808 1.00 0.00 O ATOM 1402 CB LEU A 94 5.737 1.036 15.393 1.00 0.00 C ATOM 1403 CG LEU A 94 6.424 2.275 14.811 1.00 0.00 C ATOM 1404 CD1 LEU A 94 6.052 2.454 13.346 1.00 0.00 C ATOM 1405 CD2 LEU A 94 6.057 3.514 15.612 1.00 0.00 C ATOM 0 H LEU A 94 4.050 -0.621 14.248 1.00 0.00 H new ATOM 0 HA LEU A 94 6.964 -0.116 14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.658 1.188 15.362 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.015 0.944 16.443 1.00 0.00 H new ATOM 0 HG LEU A 94 7.503 2.132 14.875 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.550 3.339 12.950 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.367 1.577 12.781 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.972 2.574 13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.554 4.384 15.184 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.977 3.661 15.581 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.376 3.386 16.646 1.00 0.00 H new ATOM 1417 N GLU A 95 5.985 -2.607 15.290 1.00 0.00 N ATOM 1418 CA GLU A 95 6.137 -3.773 16.150 1.00 0.00 C ATOM 1419 C GLU A 95 5.909 -5.077 15.383 1.00 0.00 C ATOM 1420 O GLU A 95 5.986 -6.159 15.966 1.00 0.00 O ATOM 1421 CB GLU A 95 5.161 -3.690 17.328 1.00 0.00 C ATOM 1422 CG GLU A 95 3.725 -4.048 16.966 1.00 0.00 C ATOM 1423 CD GLU A 95 2.879 -4.361 18.185 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.785 -3.494 19.080 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.312 -5.472 18.245 1.00 0.00 O ATOM 0 H GLU A 95 5.602 -2.814 14.368 1.00 0.00 H new ATOM 0 HA GLU A 95 7.162 -3.776 16.521 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.503 -4.358 18.119 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.182 -2.679 17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.275 -3.220 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.726 -4.909 16.298 1.00 0.00 H new ATOM 1432 N ILE A 96 5.639 -4.982 14.077 1.00 0.00 N ATOM 1433 CA ILE A 96 5.402 -6.183 13.267 1.00 0.00 C ATOM 1434 C ILE A 96 6.648 -7.066 13.200 1.00 0.00 C ATOM 1435 O ILE A 96 7.473 -7.083 14.114 1.00 0.00 O ATOM 1436 CB ILE A 96 4.999 -5.854 11.811 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.173 -5.242 11.048 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.781 -4.953 11.743 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.538 -3.850 11.485 1.00 0.00 C ATOM 0 H ILE A 96 5.580 -4.102 13.564 1.00 0.00 H new ATOM 0 HA ILE A 96 4.582 -6.702 13.764 1.00 0.00 H new ATOM 0 HB ILE A 96 4.727 -6.795 11.333 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.044 -5.887 11.166 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.931 -5.225 9.985 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.536 -4.750 10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.936 -5.446 12.224 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.994 -4.015 12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.380 -3.492 10.893 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.684 -3.188 11.340 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.814 -3.860 12.539 1.00 0.00 H new ATOM 1451 N ASP A 97 6.794 -7.756 12.067 1.00 0.00 N ATOM 1452 CA ASP A 97 7.955 -8.579 11.786 1.00 0.00 C ATOM 1453 C ASP A 97 9.239 -7.771 11.931 1.00 0.00 C ATOM 1454 O ASP A 97 10.339 -8.321 11.882 1.00 0.00 O ATOM 1455 CB ASP A 97 7.842 -9.113 10.358 1.00 0.00 C ATOM 1456 CG ASP A 97 8.600 -10.410 10.158 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.040 -11.480 10.476 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.755 -10.356 9.683 1.00 0.00 O ATOM 0 H ASP A 97 6.101 -7.754 11.319 1.00 0.00 H new ATOM 0 HA ASP A 97 7.990 -9.404 12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.791 -9.270 10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.222 -8.364 9.663 1.00 0.00 H new ATOM 1463 N ASN A 98 9.074 -6.455 12.076 1.00 0.00 N ATOM 1464 CA ASN A 98 10.185 -5.521 12.222 1.00 0.00 C ATOM 1465 C ASN A 98 10.821 -5.208 10.874 1.00 0.00 C ATOM 1466 O ASN A 98 11.430 -4.153 10.694 1.00 0.00 O ATOM 1467 CB ASN A 98 11.239 -6.049 13.200 1.00 0.00 C ATOM 1468 CG ASN A 98 11.140 -5.401 14.566 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.162 -5.592 15.288 1.00 0.00 O ATOM 1470 ND2 ASN A 98 12.158 -4.629 14.930 1.00 0.00 N ATOM 0 H ASN A 98 8.158 -6.007 12.095 1.00 0.00 H new ATOM 0 HA ASN A 98 9.777 -4.597 12.633 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.125 -7.128 13.304 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.233 -5.872 12.789 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.148 -4.167 15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.949 -4.498 14.300 1.00 0.00 H new ATOM 1477 N SER A 99 10.661 -6.120 9.922 1.00 0.00 N ATOM 1478 CA SER A 99 11.180 -5.905 8.578 1.00 0.00 C ATOM 1479 C SER A 99 10.293 -4.917 7.839 1.00 0.00 C ATOM 1480 O SER A 99 10.752 -4.178 6.968 1.00 0.00 O ATOM 1481 CB SER A 99 11.257 -7.224 7.810 1.00 0.00 C ATOM 1482 OG SER A 99 11.623 -8.294 8.664 1.00 0.00 O ATOM 0 H SER A 99 10.179 -7.009 10.055 1.00 0.00 H new ATOM 0 HA SER A 99 12.188 -5.497 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.292 -7.437 7.350 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.983 -7.135 7.002 1.00 0.00 H new ATOM 0 HG SER A 99 10.833 -8.839 8.863 1.00 0.00 H new ATOM 1488 N GLU A 100 9.020 -4.897 8.217 1.00 0.00 N ATOM 1489 CA GLU A 100 8.059 -3.971 7.638 1.00 0.00 C ATOM 1490 C GLU A 100 8.294 -2.572 8.180 1.00 0.00 C ATOM 1491 O GLU A 100 8.117 -1.586 7.471 1.00 0.00 O ATOM 1492 CB GLU A 100 6.638 -4.421 7.948 1.00 0.00 C ATOM 1493 CG GLU A 100 6.244 -5.713 7.262 1.00 0.00 C ATOM 1494 CD GLU A 100 6.671 -6.944 8.034 1.00 0.00 C ATOM 1495 OE1 GLU A 100 7.825 -7.386 7.854 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.849 -7.469 8.813 1.00 0.00 O ATOM 0 H GLU A 100 8.629 -5.517 8.927 1.00 0.00 H new ATOM 0 HA GLU A 100 8.192 -3.959 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.533 -4.546 9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.944 -3.635 7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.163 -5.732 7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.690 -5.741 6.268 1.00 0.00 H new ATOM 1503 N LEU A 101 8.716 -2.499 9.439 1.00 0.00 N ATOM 1504 CA LEU A 101 9.013 -1.222 10.075 1.00 0.00 C ATOM 1505 C LEU A 101 10.205 -0.558 9.392 1.00 0.00 C ATOM 1506 O LEU A 101 10.325 0.664 9.376 1.00 0.00 O ATOM 1507 CB LEU A 101 9.305 -1.432 11.566 1.00 0.00 C ATOM 1508 CG LEU A 101 10.152 -0.344 12.232 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.320 0.442 13.234 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.369 -0.956 12.910 1.00 0.00 C ATOM 0 H LEU A 101 8.860 -3.311 10.039 1.00 0.00 H new ATOM 0 HA LEU A 101 8.146 -0.569 9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.356 -1.505 12.097 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.813 -2.389 11.688 1.00 0.00 H new ATOM 0 HG LEU A 101 10.498 0.343 11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.939 1.211 13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.481 0.912 12.721 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.943 -0.233 14.003 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.959 -0.168 13.378 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.043 -1.666 13.670 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.977 -1.473 12.168 1.00 0.00 H new ATOM 1522 N LEU A 102 11.076 -1.382 8.820 1.00 0.00 N ATOM 1523 CA LEU A 102 12.266 -0.892 8.134 1.00 0.00 C ATOM 1524 C LEU A 102 11.963 -0.532 6.689 1.00 0.00 C ATOM 1525 O LEU A 102 12.333 0.541 6.216 1.00 0.00 O ATOM 1526 CB LEU A 102 13.369 -1.952 8.184 1.00 0.00 C ATOM 1527 CG LEU A 102 14.469 -1.693 9.215 1.00 0.00 C ATOM 1528 CD1 LEU A 102 13.982 -2.038 10.615 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.719 -2.490 8.871 1.00 0.00 C ATOM 0 H LEU A 102 10.979 -2.397 8.818 1.00 0.00 H new ATOM 0 HA LEU A 102 12.602 0.011 8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.913 -2.919 8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.827 -2.025 7.197 1.00 0.00 H new ATOM 0 HG LEU A 102 14.720 -0.633 9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.778 -1.847 11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.116 -1.423 10.861 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.703 -3.091 10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.492 -2.294 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.482 -3.554 8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.080 -2.194 7.886 1.00 0.00 H new ATOM 1541 N HIS A 103 11.291 -1.433 5.989 1.00 0.00 N ATOM 1542 CA HIS A 103 10.968 -1.222 4.592 1.00 0.00 C ATOM 1543 C HIS A 103 9.994 -0.059 4.412 1.00 0.00 C ATOM 1544 O HIS A 103 10.121 0.723 3.471 1.00 0.00 O ATOM 1545 CB HIS A 103 10.379 -2.506 4.010 1.00 0.00 C ATOM 1546 CG HIS A 103 10.985 -2.912 2.700 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.010 -4.228 2.302 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.569 -2.150 1.743 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.603 -4.240 1.122 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.959 -3.004 0.744 1.00 0.00 N ATOM 0 H HIS A 103 10.959 -2.319 6.370 1.00 0.00 H new ATOM 0 HA HIS A 103 11.884 -0.965 4.060 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.515 -3.315 4.728 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.305 -2.374 3.877 1.00 0.00 H new ATOM 0 HD2 HIS A 103 11.701 -1.078 1.764 1.00 0.00 H new ATOM 0 HE1 HIS A 103 11.779 -5.131 0.537 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.431 -2.747 -0.123 1.00 0.00 H new ATOM 1558 N MET A 104 9.026 0.053 5.318 1.00 0.00 N ATOM 1559 CA MET A 104 8.024 1.114 5.249 1.00 0.00 C ATOM 1560 C MET A 104 8.675 2.495 5.251 1.00 0.00 C ATOM 1561 O MET A 104 8.190 3.416 4.595 1.00 0.00 O ATOM 1562 CB MET A 104 7.048 0.995 6.423 1.00 0.00 C ATOM 1563 CG MET A 104 7.699 1.249 7.768 1.00 0.00 C ATOM 1564 SD MET A 104 6.661 2.212 8.886 1.00 0.00 S ATOM 1565 CE MET A 104 5.067 1.453 8.601 1.00 0.00 C ATOM 0 H MET A 104 8.914 -0.579 6.110 1.00 0.00 H new ATOM 0 HA MET A 104 7.478 0.998 4.312 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.232 1.704 6.282 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.608 -0.002 6.422 1.00 0.00 H new ATOM 0 HG2 MET A 104 7.938 0.294 8.236 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.642 1.774 7.615 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.428 1.611 9.470 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.602 1.901 7.723 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.198 0.383 8.436 1.00 0.00 H new ATOM 1575 N LEU A 105 9.749 2.647 6.024 1.00 0.00 N ATOM 1576 CA LEU A 105 10.466 3.916 6.089 1.00 0.00 C ATOM 1577 C LEU A 105 11.516 3.983 4.998 1.00 0.00 C ATOM 1578 O LEU A 105 12.148 5.018 4.786 1.00 0.00 O ATOM 1579 CB LEU A 105 11.142 4.090 7.451 1.00 0.00 C ATOM 1580 CG LEU A 105 10.356 3.553 8.643 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.226 3.530 9.891 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.112 4.389 8.873 1.00 0.00 C ATOM 0 H LEU A 105 10.139 1.910 6.611 1.00 0.00 H new ATOM 0 HA LEU A 105 9.742 4.718 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.112 3.593 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.332 5.151 7.611 1.00 0.00 H new ATOM 0 HG LEU A 105 10.049 2.530 8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.648 3.144 10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.090 2.888 9.720 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.564 4.541 10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.561 3.994 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.399 5.421 9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.480 4.353 7.985 1.00 0.00 H new ATOM 1594 N GLU A 106 11.715 2.860 4.325 1.00 0.00 N ATOM 1595 CA GLU A 106 12.744 2.759 3.311 1.00 0.00 C ATOM 1596 C GLU A 106 12.165 2.744 1.899 1.00 0.00 C ATOM 1597 O GLU A 106 12.906 2.832 0.920 1.00 0.00 O ATOM 1598 CB GLU A 106 13.572 1.497 3.558 1.00 0.00 C ATOM 1599 CG GLU A 106 14.593 1.662 4.664 1.00 0.00 C ATOM 1600 CD GLU A 106 15.510 2.849 4.447 1.00 0.00 C ATOM 1601 OE1 GLU A 106 16.171 2.904 3.388 1.00 0.00 O ATOM 1602 OE2 GLU A 106 15.568 3.725 5.335 1.00 0.00 O ATOM 0 H GLU A 106 11.175 2.006 4.466 1.00 0.00 H new ATOM 0 HA GLU A 106 13.378 3.643 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.903 0.674 3.810 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.085 1.220 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.075 1.779 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.192 0.755 4.737 1.00 0.00 H new ATOM 1609 N SER A 107 10.844 2.649 1.793 1.00 0.00 N ATOM 1610 CA SER A 107 10.193 2.617 0.486 1.00 0.00 C ATOM 1611 C SER A 107 8.857 3.358 0.506 1.00 0.00 C ATOM 1612 O SER A 107 8.040 3.154 1.404 1.00 0.00 O ATOM 1613 CB SER A 107 9.978 1.171 0.045 1.00 0.00 C ATOM 1614 OG SER A 107 10.101 1.040 -1.360 1.00 0.00 O ATOM 0 H SER A 107 10.207 2.593 2.588 1.00 0.00 H new ATOM 0 HA SER A 107 10.847 3.122 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.705 0.526 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 107 8.990 0.835 0.359 1.00 0.00 H new ATOM 0 HG SER A 107 9.960 0.104 -1.615 1.00 0.00 H new ATOM 1620 N PRO A 108 8.605 4.220 -0.502 1.00 0.00 N ATOM 1621 CA PRO A 108 7.353 4.982 -0.600 1.00 0.00 C ATOM 1622 C PRO A 108 6.158 4.089 -0.919 1.00 0.00 C ATOM 1623 O PRO A 108 5.039 4.570 -1.103 1.00 0.00 O ATOM 1624 CB PRO A 108 7.616 5.958 -1.750 1.00 0.00 C ATOM 1625 CG PRO A 108 8.660 5.294 -2.579 1.00 0.00 C ATOM 1626 CD PRO A 108 9.521 4.519 -1.621 1.00 0.00 C ATOM 0 HA PRO A 108 7.100 5.473 0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.710 6.143 -2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.960 6.924 -1.379 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.208 4.634 -3.319 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.250 6.030 -3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.909 3.608 -2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.381 5.102 -1.291 1.00 0.00 H new ATOM 1634 N GLU A 109 6.408 2.788 -0.986 1.00 0.00 N ATOM 1635 CA GLU A 109 5.362 1.813 -1.269 1.00 0.00 C ATOM 1636 C GLU A 109 5.321 0.755 -0.179 1.00 0.00 C ATOM 1637 O GLU A 109 4.279 0.156 0.070 1.00 0.00 O ATOM 1638 CB GLU A 109 5.606 1.163 -2.637 1.00 0.00 C ATOM 1639 CG GLU A 109 5.338 -0.335 -2.679 1.00 0.00 C ATOM 1640 CD GLU A 109 5.011 -0.830 -4.074 1.00 0.00 C ATOM 1641 OE1 GLU A 109 5.956 -1.122 -4.836 1.00 0.00 O ATOM 1642 OE2 GLU A 109 3.810 -0.923 -4.404 1.00 0.00 O ATOM 0 H GLU A 109 7.333 2.381 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 109 4.399 2.324 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.973 1.654 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.640 1.343 -2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.212 -0.867 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.510 -0.571 -2.010 1.00 0.00 H new ATOM 1649 N SER A 110 6.452 0.540 0.483 1.00 0.00 N ATOM 1650 CA SER A 110 6.514 -0.447 1.547 1.00 0.00 C ATOM 1651 C SER A 110 5.604 -0.045 2.687 1.00 0.00 C ATOM 1652 O SER A 110 4.844 -0.859 3.202 1.00 0.00 O ATOM 1653 CB SER A 110 7.939 -0.624 2.052 1.00 0.00 C ATOM 1654 OG SER A 110 8.478 -1.861 1.623 1.00 0.00 O ATOM 0 H SER A 110 7.328 1.031 0.303 1.00 0.00 H new ATOM 0 HA SER A 110 6.178 -1.401 1.141 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.562 0.194 1.689 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.952 -0.575 3.141 1.00 0.00 H new ATOM 0 HG SER A 110 9.055 -1.714 0.845 1.00 0.00 H new ATOM 1660 N LEU A 111 5.651 1.225 3.043 1.00 0.00 N ATOM 1661 CA LEU A 111 4.777 1.752 4.067 1.00 0.00 C ATOM 1662 C LEU A 111 3.347 1.287 3.797 1.00 0.00 C ATOM 1663 O LEU A 111 2.641 0.845 4.702 1.00 0.00 O ATOM 1664 CB LEU A 111 4.872 3.282 4.049 1.00 0.00 C ATOM 1665 CG LEU A 111 4.348 4.028 5.282 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.025 3.456 5.763 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.379 4.006 6.395 1.00 0.00 C ATOM 0 H LEU A 111 6.288 1.910 2.636 1.00 0.00 H new ATOM 0 HA LEU A 111 5.073 1.391 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.918 3.555 3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.327 3.645 3.177 1.00 0.00 H new ATOM 0 HG LEU A 111 4.170 5.063 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.686 4.010 6.638 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.282 3.540 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.157 2.407 6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.990 4.540 7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.594 2.974 6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.294 4.488 6.053 1.00 0.00 H new ATOM 1679 N ARG A 112 2.962 1.311 2.528 1.00 0.00 N ATOM 1680 CA ARG A 112 1.624 0.900 2.130 1.00 0.00 C ATOM 1681 C ARG A 112 1.499 -0.624 2.072 1.00 0.00 C ATOM 1682 O ARG A 112 0.731 -1.216 2.829 1.00 0.00 O ATOM 1683 CB ARG A 112 1.270 1.533 0.780 1.00 0.00 C ATOM 1684 CG ARG A 112 0.521 0.613 -0.165 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.149 1.396 -1.282 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.784 0.522 -2.264 1.00 0.00 N ATOM 1687 CZ ARG A 112 -0.626 0.653 -3.578 1.00 0.00 C ATOM 1688 NH1 ARG A 112 0.146 1.617 -4.064 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -1.240 -0.180 -4.407 1.00 0.00 N ATOM 0 H ARG A 112 3.558 1.611 1.757 1.00 0.00 H new ATOM 0 HA ARG A 112 0.917 1.250 2.882 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.666 2.423 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.189 1.863 0.295 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.212 -0.114 -0.591 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.231 0.052 0.390 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.897 2.065 -0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.592 2.021 -1.780 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.382 -0.231 -1.923 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.620 2.260 -3.429 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.265 1.715 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.834 -0.922 -4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.118 -0.079 -5.415 1.00 0.00 H new ATOM 1703 N SER A 113 2.248 -1.251 1.166 1.00 0.00 N ATOM 1704 CA SER A 113 2.203 -2.700 0.994 1.00 0.00 C ATOM 1705 C SER A 113 2.338 -3.416 2.331 1.00 0.00 C ATOM 1706 O SER A 113 1.497 -4.239 2.691 1.00 0.00 O ATOM 1707 CB SER A 113 3.314 -3.154 0.046 1.00 0.00 C ATOM 1708 OG SER A 113 3.421 -4.567 0.026 1.00 0.00 O ATOM 0 H SER A 113 2.895 -0.775 0.538 1.00 0.00 H new ATOM 0 HA SER A 113 1.235 -2.958 0.564 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.110 -2.787 -0.960 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.263 -2.719 0.358 1.00 0.00 H new ATOM 0 HG SER A 113 4.137 -4.832 -0.588 1.00 0.00 H new ATOM 1714 N LYS A 114 3.395 -3.093 3.066 1.00 0.00 N ATOM 1715 CA LYS A 114 3.640 -3.707 4.364 1.00 0.00 C ATOM 1716 C LYS A 114 2.481 -3.447 5.322 1.00 0.00 C ATOM 1717 O LYS A 114 2.218 -4.255 6.213 1.00 0.00 O ATOM 1718 CB LYS A 114 4.948 -3.191 4.968 1.00 0.00 C ATOM 1719 CG LYS A 114 6.153 -3.377 4.059 1.00 0.00 C ATOM 1720 CD LYS A 114 6.446 -4.847 3.805 1.00 0.00 C ATOM 1721 CE LYS A 114 6.957 -5.076 2.392 1.00 0.00 C ATOM 1722 NZ LYS A 114 6.172 -6.121 1.678 1.00 0.00 N ATOM 0 H LYS A 114 4.097 -2.408 2.784 1.00 0.00 H new ATOM 0 HA LYS A 114 3.725 -4.783 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.838 -2.132 5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.131 -3.706 5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.974 -2.873 3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.026 -2.905 4.511 1.00 0.00 H new ATOM 0 HD2 LYS A 114 7.186 -5.201 4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.541 -5.433 3.965 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.909 -4.141 1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.005 -5.372 2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.553 -6.246 0.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.238 -7.020 2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.176 -5.828 1.619 1.00 0.00 H new ATOM 1736 N VAL A 115 1.784 -2.323 5.142 1.00 0.00 N ATOM 1737 CA VAL A 115 0.636 -2.018 5.988 1.00 0.00 C ATOM 1738 C VAL A 115 -0.524 -2.943 5.630 1.00 0.00 C ATOM 1739 O VAL A 115 -0.970 -3.728 6.464 1.00 0.00 O ATOM 1740 CB VAL A 115 0.210 -0.533 5.888 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.304 -0.377 5.960 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.872 0.275 6.993 1.00 0.00 C ATOM 0 H VAL A 115 1.992 -1.622 4.430 1.00 0.00 H new ATOM 0 HA VAL A 115 0.928 -2.188 7.024 1.00 0.00 H new ATOM 0 HB VAL A 115 0.537 -0.157 4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.565 0.679 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.766 -0.923 5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.666 -0.775 6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.566 1.318 6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.570 -0.119 7.963 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.955 0.206 6.895 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.953 -2.905 4.366 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.028 -3.774 3.898 1.00 0.00 C ATOM 1754 C ASP A 116 -1.748 -5.231 4.263 1.00 0.00 C ATOM 1755 O ASP A 116 -2.663 -5.985 4.605 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.203 -3.639 2.385 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.624 -3.924 1.939 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.059 -5.089 2.056 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.302 -2.983 1.477 1.00 0.00 O ATOM 0 H ASP A 116 -0.572 -2.283 3.653 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.950 -3.465 4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.924 -2.631 2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.522 -4.325 1.881 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.478 -5.620 4.200 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.077 -6.979 4.544 1.00 0.00 C ATOM 1766 C GLU A 117 -0.176 -7.199 6.046 1.00 0.00 C ATOM 1767 O GLU A 117 -0.620 -8.255 6.498 1.00 0.00 O ATOM 1768 CB GLU A 117 1.351 -7.251 4.065 1.00 0.00 C ATOM 1769 CG GLU A 117 1.450 -7.523 2.571 1.00 0.00 C ATOM 1770 CD GLU A 117 2.202 -8.802 2.258 1.00 0.00 C ATOM 1771 OE1 GLU A 117 2.208 -9.713 3.113 1.00 0.00 O ATOM 1772 OE2 GLU A 117 2.784 -8.893 1.157 1.00 0.00 O ATOM 0 H GLU A 117 0.290 -5.013 3.914 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.752 -7.674 4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.978 -6.394 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.751 -8.106 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.447 -7.584 2.150 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.949 -6.685 2.085 1.00 0.00 H new ATOM 1779 N ALA A 118 0.223 -6.193 6.818 1.00 0.00 N ATOM 1780 CA ALA A 118 0.131 -6.276 8.267 1.00 0.00 C ATOM 1781 C ALA A 118 -1.323 -6.417 8.683 1.00 0.00 C ATOM 1782 O ALA A 118 -1.628 -7.033 9.697 1.00 0.00 O ATOM 1783 CB ALA A 118 0.757 -5.059 8.927 1.00 0.00 C ATOM 0 H ALA A 118 0.610 -5.318 6.465 1.00 0.00 H new ATOM 0 HA ALA A 118 0.685 -7.155 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.673 -5.149 10.010 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.809 -4.995 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.239 -4.159 8.597 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.216 -5.851 7.877 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.647 -5.955 8.122 1.00 0.00 C ATOM 1791 C VAL A 119 -4.045 -7.409 8.224 1.00 0.00 C ATOM 1792 O VAL A 119 -4.704 -7.827 9.173 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.442 -5.312 6.989 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -5.921 -5.253 7.318 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -3.903 -3.937 6.724 1.00 0.00 C ATOM 0 H VAL A 119 -1.970 -5.314 7.045 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.867 -5.436 9.055 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.333 -5.923 6.093 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.459 -4.790 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.299 -6.263 7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.069 -4.664 8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.468 -3.474 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.995 -3.330 7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.853 -4.006 6.439 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.623 -8.173 7.229 1.00 0.00 N ATOM 1806 CA ALA A 120 -3.871 -9.599 7.201 1.00 0.00 C ATOM 1807 C ALA A 120 -3.380 -10.233 8.497 1.00 0.00 C ATOM 1808 O ALA A 120 -3.937 -11.221 8.981 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.170 -10.207 5.996 1.00 0.00 C ATOM 0 H ALA A 120 -3.103 -7.822 6.425 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.941 -9.789 7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.354 -11.281 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.555 -9.752 5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.098 -10.025 6.068 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.358 -9.610 9.076 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.774 -10.064 10.326 1.00 0.00 C ATOM 1817 C VAL A 121 -2.552 -9.516 11.522 1.00 0.00 C ATOM 1818 O VAL A 121 -2.634 -10.159 12.568 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.300 -9.620 10.416 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.205 -9.652 11.848 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.565 -10.485 9.515 1.00 0.00 C ATOM 0 H VAL A 121 -1.914 -8.777 8.689 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.825 -11.153 10.348 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.236 -8.587 10.073 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.247 -9.333 11.874 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.395 -8.979 12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.126 -10.666 12.239 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.603 -10.161 9.588 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.487 -11.527 9.827 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.226 -10.388 8.484 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.113 -8.323 11.356 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.892 -7.689 12.412 1.00 0.00 C ATOM 1833 C LEU A 122 -5.195 -8.446 12.622 1.00 0.00 C ATOM 1834 O LEU A 122 -5.606 -8.698 13.752 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.165 -6.220 12.058 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.639 -5.802 12.020 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -6.027 -5.101 13.313 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.907 -4.904 10.823 1.00 0.00 C ATOM 0 H LEU A 122 -3.042 -7.775 10.498 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.324 -7.716 13.342 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.648 -5.590 12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.724 -6.014 11.083 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.250 -6.699 11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.077 -4.811 13.269 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.872 -5.777 14.154 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.410 -4.212 13.444 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.958 -4.617 10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.287 -4.010 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.668 -5.440 9.905 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.828 -8.817 11.517 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.067 -9.572 11.562 1.00 0.00 C ATOM 1852 C GLN A 123 -6.813 -10.949 12.160 1.00 0.00 C ATOM 1853 O GLN A 123 -7.678 -11.522 12.821 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.654 -9.698 10.154 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.306 -8.420 9.652 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.435 -7.947 10.547 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -10.537 -8.496 10.519 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -9.165 -6.923 11.348 1.00 0.00 N ATOM 0 H GLN A 123 -5.499 -8.605 10.575 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.785 -9.046 12.191 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.862 -9.988 9.463 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.392 -10.500 10.147 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.552 -7.636 9.581 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.691 -8.585 8.645 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.238 -6.498 11.338 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.885 -6.561 11.973 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.601 -11.457 11.947 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.204 -12.756 12.475 1.00 0.00 C ATOM 1869 C ALA A 124 -4.612 -12.628 13.877 1.00 0.00 C ATOM 1870 O ALA A 124 -4.231 -13.625 14.490 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.198 -13.411 11.543 1.00 0.00 C ATOM 0 H ALA A 124 -4.875 -10.984 11.409 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.095 -13.380 12.541 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.907 -14.381 11.946 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.648 -13.546 10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.317 -12.776 11.455 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.523 -11.398 14.372 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.948 -11.149 15.690 1.00 0.00 C ATOM 1879 C HIS A 125 -4.947 -10.467 16.620 1.00 0.00 C ATOM 1880 O HIS A 125 -4.696 -10.329 17.817 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.694 -10.283 15.562 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.667 -10.549 16.618 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.811 -10.062 17.896 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.509 -11.247 16.537 1.00 0.00 C ATOM 1885 CE1 HIS A 125 -0.745 -10.473 18.561 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.070 -11.193 17.778 1.00 0.00 N ATOM 0 H HIS A 125 -4.840 -10.561 13.883 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.686 -12.115 16.122 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.246 -10.450 14.582 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.983 -9.233 15.605 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.582 -9.499 18.257 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.118 -11.749 15.664 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -0.555 -10.256 19.602 1.00 0.00 H new ATOM 1894 N GLN A 126 -6.071 -10.030 16.063 1.00 0.00 N ATOM 1895 CA GLN A 126 -7.096 -9.349 16.849 1.00 0.00 C ATOM 1896 C GLN A 126 -7.708 -10.294 17.885 1.00 0.00 C ATOM 1897 O GLN A 126 -7.082 -10.602 18.900 1.00 0.00 O ATOM 1898 CB GLN A 126 -8.181 -8.779 15.932 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.811 -7.442 15.307 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.180 -6.264 16.187 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -7.322 -5.673 16.844 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -9.461 -5.915 16.205 1.00 0.00 N ATOM 0 H GLN A 126 -6.296 -10.134 15.074 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.624 -8.524 17.383 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.388 -9.497 15.138 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.102 -8.661 16.503 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.739 -7.422 15.110 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.314 -7.343 14.345 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -10.138 -6.432 15.645 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.768 -5.129 16.779 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.935 -10.747 17.633 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.617 -11.654 18.549 1.00 0.00 C ATOM 1913 C ALA A 127 -9.428 -13.107 18.127 1.00 0.00 C ATOM 1914 O ALA A 127 -10.335 -13.929 18.264 1.00 0.00 O ATOM 1915 CB ALA A 127 -11.097 -11.309 18.627 1.00 0.00 C ATOM 0 H ALA A 127 -9.475 -10.500 16.803 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.175 -11.533 19.538 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.594 -11.994 19.314 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.214 -10.286 18.986 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.544 -11.400 17.637 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.244 -13.416 17.605 1.00 0.00 N ATOM 1922 CA LYS A 128 -7.934 -14.769 17.156 1.00 0.00 C ATOM 1923 C LYS A 128 -7.191 -15.549 18.237 1.00 0.00 C ATOM 1924 O LYS A 128 -7.351 -15.282 19.428 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.098 -14.720 15.878 1.00 0.00 C ATOM 1926 CG LYS A 128 -7.664 -13.790 14.819 1.00 0.00 C ATOM 1927 CD LYS A 128 -7.965 -14.533 13.528 1.00 0.00 C ATOM 1928 CE LYS A 128 -9.352 -15.153 13.551 1.00 0.00 C ATOM 1929 NZ LYS A 128 -10.420 -14.123 13.666 1.00 0.00 N ATOM 0 H LYS A 128 -7.484 -12.747 17.483 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.874 -15.282 16.950 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.086 -14.401 16.127 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.022 -15.726 15.464 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.576 -13.324 15.193 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.954 -12.987 14.621 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.887 -13.846 12.685 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.219 -15.313 13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.505 -15.734 12.641 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.425 -15.847 14.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.292 -14.475 13.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.601 -13.921 14.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.115 -13.252 13.187 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.384 -16.517 17.811 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.613 -17.335 18.742 1.00 0.00 C ATOM 1945 C GLU A 129 -4.326 -16.624 19.150 1.00 0.00 C ATOM 1946 O GLU A 129 -3.464 -17.207 19.808 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.284 -18.689 18.111 1.00 0.00 C ATOM 1948 CG GLU A 129 -5.717 -19.875 18.957 1.00 0.00 C ATOM 1949 CD GLU A 129 -4.767 -21.052 18.846 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -4.296 -21.331 17.723 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -4.496 -21.696 19.881 1.00 0.00 O ATOM 0 H GLU A 129 -6.247 -16.754 16.828 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.218 -17.496 19.635 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.767 -18.753 17.136 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.209 -18.749 17.939 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.786 -19.566 20.000 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -6.715 -20.189 18.651 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.205 -15.362 18.751 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.028 -14.565 19.075 1.00 0.00 C ATOM 1960 C ALA A 130 -3.203 -13.855 20.412 1.00 0.00 C ATOM 1961 O ALA A 130 -2.331 -13.099 20.844 1.00 0.00 O ATOM 1962 CB ALA A 130 -2.754 -13.556 17.970 1.00 0.00 C ATOM 0 H ALA A 130 -4.909 -14.869 18.202 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.173 -15.236 19.157 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.873 -12.968 18.225 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.580 -14.082 17.032 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.613 -12.894 17.861 1.00 0.00 H new ATOM 1968 N ALA A 131 -4.336 -14.100 21.062 1.00 0.00 N ATOM 1969 CA ALA A 131 -4.628 -13.486 22.351 1.00 0.00 C ATOM 1970 C ALA A 131 -4.091 -14.338 23.496 1.00 0.00 C ATOM 1971 O ALA A 131 -4.702 -15.333 23.883 1.00 0.00 O ATOM 1972 CB ALA A 131 -6.126 -13.272 22.507 1.00 0.00 C ATOM 0 H ALA A 131 -5.068 -14.721 20.716 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.129 -12.517 22.387 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.329 -12.813 23.474 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.485 -12.618 21.712 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.639 -14.232 22.446 1.00 0.00 H new ATOM 1978 N GLN A 132 -2.939 -13.942 24.029 1.00 0.00 N ATOM 1979 CA GLN A 132 -2.313 -14.671 25.127 1.00 0.00 C ATOM 1980 C GLN A 132 -2.919 -14.262 26.466 1.00 0.00 C ATOM 1981 O GLN A 132 -2.329 -13.482 27.215 1.00 0.00 O ATOM 1982 CB GLN A 132 -0.801 -14.424 25.137 1.00 0.00 C ATOM 1983 CG GLN A 132 -0.211 -14.187 23.756 1.00 0.00 C ATOM 1984 CD GLN A 132 0.146 -15.477 23.043 1.00 0.00 C ATOM 1985 OE1 GLN A 132 1.321 -15.810 22.889 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -0.870 -16.210 22.601 1.00 0.00 N ATOM 0 H GLN A 132 -2.420 -13.121 23.718 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.497 -15.735 24.976 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.587 -13.560 25.767 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.305 -15.281 25.592 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.925 -13.628 23.151 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.682 -13.568 23.848 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.829 -15.896 22.751 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.691 -17.087 22.112 1.00 0.00 H new ATOM 1995 N LYS A 133 -4.101 -14.794 26.760 1.00 0.00 N ATOM 1996 CA LYS A 133 -4.788 -14.489 28.009 1.00 0.00 C ATOM 1997 C LYS A 133 -4.065 -15.118 29.194 1.00 0.00 C ATOM 1998 O LYS A 133 -3.531 -14.416 30.053 1.00 0.00 O ATOM 1999 CB LYS A 133 -6.233 -14.990 27.956 1.00 0.00 C ATOM 2000 CG LYS A 133 -7.146 -14.121 27.105 1.00 0.00 C ATOM 2001 CD LYS A 133 -8.131 -14.960 26.307 1.00 0.00 C ATOM 2002 CE LYS A 133 -9.568 -14.640 26.683 1.00 0.00 C ATOM 2003 NZ LYS A 133 -10.366 -15.872 26.930 1.00 0.00 N ATOM 0 H LYS A 133 -4.603 -15.439 26.150 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.790 -13.407 28.139 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.242 -16.007 27.563 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.630 -15.037 28.970 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.692 -13.429 27.746 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.545 -13.518 26.424 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.984 -14.781 25.242 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.935 -16.018 26.482 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.579 -14.016 27.576 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.032 -14.061 25.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.340 -15.610 27.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.378 -16.456 26.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.939 -16.412 27.709 1.00 0.00 H new ATOM 2017 N ALA A 134 -4.048 -16.448 29.231 1.00 0.00 N ATOM 2018 CA ALA A 134 -3.386 -17.174 30.307 1.00 0.00 C ATOM 2019 C ALA A 134 -1.876 -17.207 30.098 1.00 0.00 C ATOM 2020 O ALA A 134 -1.349 -18.105 29.440 1.00 0.00 O ATOM 2021 CB ALA A 134 -3.941 -18.587 30.408 1.00 0.00 C ATOM 0 H ALA A 134 -4.485 -17.043 28.528 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.584 -16.651 31.243 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.438 -19.119 31.216 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.011 -18.544 30.613 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.773 -19.112 29.468 1.00 0.00 H new ATOM 2027 N VAL A 135 -1.184 -16.223 30.664 1.00 0.00 N ATOM 2028 CA VAL A 135 0.266 -16.135 30.536 1.00 0.00 C ATOM 2029 C VAL A 135 0.958 -17.184 31.402 1.00 0.00 C ATOM 2030 O VAL A 135 0.635 -17.342 32.580 1.00 0.00 O ATOM 2031 CB VAL A 135 0.783 -14.739 30.930 1.00 0.00 C ATOM 2032 CG1 VAL A 135 2.228 -14.561 30.489 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -0.100 -13.652 30.334 1.00 0.00 C ATOM 0 H VAL A 135 -1.604 -15.475 31.216 1.00 0.00 H new ATOM 0 HA VAL A 135 0.502 -16.318 29.488 1.00 0.00 H new ATOM 0 HB VAL A 135 0.744 -14.652 32.016 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.576 -13.569 30.776 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.850 -15.317 30.968 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.294 -14.670 29.406 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.282 -12.673 30.624 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.096 -13.736 29.247 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -1.119 -13.768 30.703 1.00 0.00 H new ATOM 2043 N ASN A 136 1.910 -17.897 30.809 1.00 0.00 N ATOM 2044 CA ASN A 136 2.653 -18.929 31.524 1.00 0.00 C ATOM 2045 C ASN A 136 3.926 -18.356 32.135 1.00 0.00 C ATOM 2046 O ASN A 136 4.128 -18.419 33.347 1.00 0.00 O ATOM 2047 CB ASN A 136 2.998 -20.082 30.579 1.00 0.00 C ATOM 2048 CG ASN A 136 1.774 -20.643 29.883 1.00 0.00 C ATOM 2049 OD1 ASN A 136 1.718 -20.706 28.654 1.00 0.00 O ATOM 2050 ND2 ASN A 136 0.783 -21.052 30.666 1.00 0.00 N ATOM 0 H ASN A 136 2.186 -17.779 29.834 1.00 0.00 H new ATOM 0 HA ASN A 136 2.024 -19.305 32.330 1.00 0.00 H new ATOM 0 HB2 ASN A 136 3.711 -19.735 29.831 1.00 0.00 H new ATOM 0 HB3 ASN A 136 3.488 -20.876 31.142 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.067 -21.437 30.254 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.872 -20.981 31.680 1.00 0.00 H new ATOM 2057 N SER A 137 4.782 -17.795 31.286 1.00 0.00 N ATOM 2058 CA SER A 137 6.033 -17.199 31.741 1.00 0.00 C ATOM 2059 C SER A 137 5.827 -15.736 32.115 1.00 0.00 C ATOM 2060 O SER A 137 5.524 -14.904 31.260 1.00 0.00 O ATOM 2061 CB SER A 137 7.104 -17.315 30.655 1.00 0.00 C ATOM 2062 OG SER A 137 7.064 -18.585 30.030 1.00 0.00 O ATOM 0 H SER A 137 4.632 -17.741 30.279 1.00 0.00 H new ATOM 0 HA SER A 137 6.367 -17.741 32.626 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.955 -16.535 29.909 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.089 -17.153 31.093 1.00 0.00 H new ATOM 0 HG SER A 137 7.757 -18.632 29.339 1.00 0.00 H new ATOM 2068 N ALA A 138 5.984 -15.431 33.399 1.00 0.00 N ATOM 2069 CA ALA A 138 5.809 -14.069 33.888 1.00 0.00 C ATOM 2070 C ALA A 138 6.971 -13.177 33.458 1.00 0.00 C ATOM 2071 O ALA A 138 7.947 -13.017 34.192 1.00 0.00 O ATOM 2072 CB ALA A 138 5.668 -14.066 35.403 1.00 0.00 C ATOM 0 H ALA A 138 6.232 -16.109 34.119 1.00 0.00 H new ATOM 0 HA ALA A 138 4.896 -13.666 33.450 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.538 -13.042 35.754 1.00 0.00 H new ATOM 0 HB2 ALA A 138 4.800 -14.661 35.689 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.564 -14.493 35.853 1.00 0.00 H new ATOM 2078 N THR A 139 6.858 -12.601 32.266 1.00 0.00 N ATOM 2079 CA THR A 139 7.899 -11.725 31.738 1.00 0.00 C ATOM 2080 C THR A 139 7.376 -10.302 31.564 1.00 0.00 C ATOM 2081 O THR A 139 6.662 -10.004 30.606 1.00 0.00 O ATOM 2082 CB THR A 139 8.420 -12.258 30.401 1.00 0.00 C ATOM 2083 OG1 THR A 139 9.092 -11.238 29.683 1.00 0.00 O ATOM 2084 CG2 THR A 139 7.331 -12.810 29.507 1.00 0.00 C ATOM 0 H THR A 139 6.057 -12.725 31.647 1.00 0.00 H new ATOM 0 HA THR A 139 8.719 -11.707 32.455 1.00 0.00 H new ATOM 0 HB THR A 139 9.098 -13.072 30.660 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.419 -11.598 28.832 1.00 0.00 H new ATOM 0 HG21 THR A 139 7.771 -13.170 28.577 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.828 -13.634 30.013 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.609 -12.024 29.286 1.00 0.00 H new ATOM 2092 N GLY A 140 7.737 -9.429 32.500 1.00 0.00 N ATOM 2093 CA GLY A 140 7.297 -8.048 32.435 1.00 0.00 C ATOM 2094 C GLY A 140 8.132 -7.216 31.482 1.00 0.00 C ATOM 2095 O GLY A 140 7.743 -6.109 31.110 1.00 0.00 O ATOM 0 H GLY A 140 8.326 -9.654 33.302 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.254 -8.017 32.120 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.343 -7.608 33.431 1.00 0.00 H new ATOM 2099 N VAL A 141 9.284 -7.751 31.086 1.00 0.00 N ATOM 2100 CA VAL A 141 10.178 -7.050 30.172 1.00 0.00 C ATOM 2101 C VAL A 141 9.925 -7.475 28.723 1.00 0.00 C ATOM 2102 O VAL A 141 9.859 -8.666 28.422 1.00 0.00 O ATOM 2103 CB VAL A 141 11.658 -7.301 30.528 1.00 0.00 C ATOM 2104 CG1 VAL A 141 11.966 -8.792 30.528 1.00 0.00 C ATOM 2105 CG2 VAL A 141 12.579 -6.559 29.570 1.00 0.00 C ATOM 0 H VAL A 141 9.619 -8.667 31.384 1.00 0.00 H new ATOM 0 HA VAL A 141 9.969 -5.985 30.275 1.00 0.00 H new ATOM 0 HB VAL A 141 11.835 -6.917 31.532 1.00 0.00 H new ATOM 0 HG11 VAL A 141 13.015 -8.947 30.781 1.00 0.00 H new ATOM 0 HG12 VAL A 141 11.337 -9.293 31.264 1.00 0.00 H new ATOM 0 HG13 VAL A 141 11.767 -9.205 29.539 1.00 0.00 H new ATOM 0 HG21 VAL A 141 13.617 -6.751 29.841 1.00 0.00 H new ATOM 0 HG22 VAL A 141 12.400 -6.905 28.552 1.00 0.00 H new ATOM 0 HG23 VAL A 141 12.381 -5.489 29.630 1.00 0.00 H new ATOM 2115 N PRO A 142 9.775 -6.501 27.805 1.00 0.00 N ATOM 2116 CA PRO A 142 9.528 -6.786 26.390 1.00 0.00 C ATOM 2117 C PRO A 142 10.791 -7.232 25.659 1.00 0.00 C ATOM 2118 O PRO A 142 11.346 -6.490 24.847 1.00 0.00 O ATOM 2119 CB PRO A 142 9.036 -5.446 25.847 1.00 0.00 C ATOM 2120 CG PRO A 142 9.701 -4.426 26.707 1.00 0.00 C ATOM 2121 CD PRO A 142 9.834 -5.049 28.072 1.00 0.00 C ATOM 0 HA PRO A 142 8.821 -7.604 26.252 1.00 0.00 H new ATOM 0 HB2 PRO A 142 9.307 -5.319 24.799 1.00 0.00 H new ATOM 0 HB3 PRO A 142 7.950 -5.368 25.907 1.00 0.00 H new ATOM 0 HG2 PRO A 142 10.678 -4.156 26.306 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.111 -3.511 26.753 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.772 -4.768 28.550 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.030 -4.732 28.736 1.00 0.00 H new ATOM 2129 N THR A 143 11.243 -8.445 25.957 1.00 0.00 N ATOM 2130 CA THR A 143 12.445 -8.990 25.335 1.00 0.00 C ATOM 2131 C THR A 143 12.089 -9.906 24.168 1.00 0.00 C ATOM 2132 O THR A 143 12.807 -9.964 23.170 1.00 0.00 O ATOM 2133 CB THR A 143 13.275 -9.757 26.366 1.00 0.00 C ATOM 2134 OG1 THR A 143 14.332 -10.459 25.736 1.00 0.00 O ATOM 2135 CG2 THR A 143 12.468 -10.758 27.163 1.00 0.00 C ATOM 0 H THR A 143 10.795 -9.071 26.626 1.00 0.00 H new ATOM 0 HA THR A 143 13.034 -8.157 24.951 1.00 0.00 H new ATOM 0 HB THR A 143 13.656 -8.999 27.050 1.00 0.00 H new ATOM 0 HG1 THR A 143 14.852 -10.942 26.412 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.119 -11.266 27.875 1.00 0.00 H new ATOM 0 HG22 THR A 143 11.675 -10.239 27.702 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.028 -11.491 26.487 1.00 0.00 H new ATOM 2143 N VAL A 144 10.975 -10.620 24.301 1.00 0.00 N ATOM 2144 CA VAL A 144 10.524 -11.536 23.259 1.00 0.00 C ATOM 2145 C VAL A 144 10.106 -10.774 22.005 1.00 0.00 C ATOM 2146 O VAL A 144 9.004 -10.185 22.010 1.00 0.00 O ATOM 2147 CB VAL A 144 9.340 -12.398 23.740 1.00 0.00 C ATOM 2148 CG1 VAL A 144 9.055 -13.516 22.749 1.00 0.00 C ATOM 2149 CG2 VAL A 144 9.619 -12.963 25.125 1.00 0.00 C ATOM 2150 OXT VAL A 144 10.885 -10.772 21.029 1.00 0.00 O ATOM 0 H VAL A 144 10.368 -10.582 25.120 1.00 0.00 H new ATOM 0 HA VAL A 144 11.365 -12.188 23.024 1.00 0.00 H new ATOM 0 HB VAL A 144 8.455 -11.764 23.802 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.216 -14.114 23.106 1.00 0.00 H new ATOM 0 HG12 VAL A 144 8.808 -13.087 21.778 1.00 0.00 H new ATOM 0 HG13 VAL A 144 9.937 -14.150 22.652 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.772 -13.569 25.448 1.00 0.00 H new ATOM 0 HG22 VAL A 144 10.516 -13.581 25.092 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.769 -12.144 25.829 1.00 0.00 H new TER 2160 VAL A 144