USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1210 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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.143 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0675 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -62:sc= 0.0251 USER MOD Single : A 17 GLN :FLIP amide:sc= -1.05 F(o=-1.9,f=-1) USER MOD Single : A 19 GLN : amide:sc= -1.75 K(o=-1.7,f=-9.3!) USER MOD Single : A 23 MET CE :methyl 173:sc= -2.94! (180deg=-3.27!) USER MOD Single : A 25 MET CE :methyl 173:sc= -2.33! (180deg=-2.52) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -156:sc= -0.0036 (180deg=-0.517) USER MOD Single : A 32 ASN : amide:sc= -1.45 K(o=-1.5,f=-2.6!) USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 37 LYS NZ :NH3+ -153:sc= -1.52 (180deg=-2.49!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN :FLIP amide:sc= -0.916 F(o=-2!,f=-0.92) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.704 USER MOD Single : A 54 THR OG1 : rot -50:sc= 0.774 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -3.45 X(o=-3.5,f=-3.4) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -129:sc=-0.00573 (180deg=-1.01) USER MOD Single : A 80 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.3!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl 140:sc= -3.09! (180deg=-10.3!) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -2.32 F(o=-4.7!,f=-2.3) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -69:sc= 0.594 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 98 SER OG : rot 180:sc= -0.134 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.024) USER MOD Single : A 105 GLN : amide:sc= -1.52! X(o=-1.5!,f=-1.1) USER MOD Single : A 106 GLN :FLIP amide:sc= -2.19 F(o=-4.5!,f=-2.2) USER MOD Single : A 110 ASN : amide:sc= -2.66 K(o=-2.7,f=-9.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -23:sc= 0.654 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -66:sc= 1.13 USER MOD Single : A 126 CYS SG : rot -46:sc= -1.3 USER MOD Single : A 128 CYS SG : rot 180:sc= -0.282 USER MOD Single : A 132 GLN : amide:sc= -0.305 X(o=-0.31,f=-0.31) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 137 ASN : amide:sc= 0.78 K(o=0.78,f=0) USER MOD Single : A 138 SER OG : rot 110:sc= -0.185 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.0986 K(o=0.099,f=-4.9!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 5:sc= 1.16 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.403 28.194 13.547 1.00 0.00 N ATOM 2 CA GLY A 1 -10.330 28.598 14.437 1.00 0.00 C ATOM 3 C GLY A 1 -9.646 27.417 15.095 1.00 0.00 C ATOM 4 O GLY A 1 -8.853 26.719 14.463 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.838 29.038 13.123 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.020 27.586 12.795 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.121 27.668 14.085 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.594 29.173 13.876 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.730 29.257 15.207 1.00 0.00 H new ATOM 8 N SER A 2 -9.952 27.192 16.368 1.00 0.00 N ATOM 9 CA SER A 2 -9.357 26.089 17.115 1.00 0.00 C ATOM 10 C SER A 2 -9.474 24.782 16.337 1.00 0.00 C ATOM 11 O SER A 2 -8.494 24.054 16.173 1.00 0.00 O ATOM 12 CB SER A 2 -10.032 25.946 18.480 1.00 0.00 C ATOM 13 OG SER A 2 -11.405 25.626 18.339 1.00 0.00 O ATOM 0 H SER A 2 -10.609 27.759 16.905 1.00 0.00 H new ATOM 0 HA SER A 2 -8.300 26.311 17.263 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.532 25.168 19.057 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.928 26.875 19.040 1.00 0.00 H new ATOM 0 HG SER A 2 -11.813 25.538 19.226 1.00 0.00 H new ATOM 19 N SER A 3 -10.680 24.490 15.861 1.00 0.00 N ATOM 20 CA SER A 3 -10.927 23.268 15.104 1.00 0.00 C ATOM 21 C SER A 3 -11.859 23.538 13.926 1.00 0.00 C ATOM 22 O SER A 3 -13.017 23.910 14.109 1.00 0.00 O ATOM 23 CB SER A 3 -11.532 22.194 16.011 1.00 0.00 C ATOM 24 OG SER A 3 -11.279 20.896 15.503 1.00 0.00 O ATOM 0 H SER A 3 -11.501 25.082 15.986 1.00 0.00 H new ATOM 0 HA SER A 3 -9.973 22.911 14.716 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.115 22.283 17.014 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.607 22.351 16.098 1.00 0.00 H new ATOM 0 HG SER A 3 -11.674 20.228 16.101 1.00 0.00 H new ATOM 30 N GLY A 4 -11.342 23.348 12.716 1.00 0.00 N ATOM 31 CA GLY A 4 -12.140 23.575 11.525 1.00 0.00 C ATOM 32 C GLY A 4 -11.289 23.851 10.301 1.00 0.00 C ATOM 33 O GLY A 4 -10.261 24.522 10.390 1.00 0.00 O ATOM 0 H GLY A 4 -10.385 23.041 12.539 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.766 22.702 11.339 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.810 24.418 11.695 1.00 0.00 H new ATOM 37 N SER A 5 -11.717 23.330 9.155 1.00 0.00 N ATOM 38 CA SER A 5 -10.984 23.519 7.909 1.00 0.00 C ATOM 39 C SER A 5 -11.943 23.642 6.728 1.00 0.00 C ATOM 40 O SER A 5 -13.104 23.243 6.813 1.00 0.00 O ATOM 41 CB SER A 5 -10.019 22.355 7.678 1.00 0.00 C ATOM 42 OG SER A 5 -10.721 21.131 7.538 1.00 0.00 O ATOM 0 H SER A 5 -12.567 22.774 9.064 1.00 0.00 H new ATOM 0 HA SER A 5 -10.413 24.444 7.989 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.426 22.542 6.783 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.322 22.285 8.513 1.00 0.00 H new ATOM 0 HG SER A 5 -10.082 20.403 7.390 1.00 0.00 H new ATOM 48 N SER A 6 -11.447 24.196 5.627 1.00 0.00 N ATOM 49 CA SER A 6 -12.259 24.376 4.429 1.00 0.00 C ATOM 50 C SER A 6 -11.379 24.636 3.210 1.00 0.00 C ATOM 51 O SER A 6 -10.164 24.784 3.328 1.00 0.00 O ATOM 52 CB SER A 6 -13.240 25.534 4.621 1.00 0.00 C ATOM 53 OG SER A 6 -14.211 25.557 3.589 1.00 0.00 O ATOM 0 H SER A 6 -10.487 24.528 5.539 1.00 0.00 H new ATOM 0 HA SER A 6 -12.821 23.458 4.260 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.735 25.439 5.588 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.695 26.478 4.633 1.00 0.00 H new ATOM 0 HG SER A 6 -14.827 26.305 3.736 1.00 0.00 H new ATOM 59 N GLY A 7 -12.004 24.692 2.038 1.00 0.00 N ATOM 60 CA GLY A 7 -11.264 24.934 0.813 1.00 0.00 C ATOM 61 C GLY A 7 -11.443 23.822 -0.202 1.00 0.00 C ATOM 62 O GLY A 7 -10.948 22.712 -0.009 1.00 0.00 O ATOM 0 H GLY A 7 -13.010 24.574 1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.591 25.877 0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.205 25.041 1.047 1.00 0.00 H new ATOM 66 N MET A 8 -12.152 24.120 -1.285 1.00 0.00 N ATOM 67 CA MET A 8 -12.395 23.136 -2.334 1.00 0.00 C ATOM 68 C MET A 8 -11.129 22.885 -3.147 1.00 0.00 C ATOM 69 O MET A 8 -10.783 21.740 -3.437 1.00 0.00 O ATOM 70 CB MET A 8 -13.522 23.608 -3.255 1.00 0.00 C ATOM 71 CG MET A 8 -13.265 24.969 -3.881 1.00 0.00 C ATOM 72 SD MET A 8 -14.613 25.508 -4.950 1.00 0.00 S ATOM 73 CE MET A 8 -13.709 26.409 -6.207 1.00 0.00 C ATOM 0 H MET A 8 -12.569 25.035 -1.460 1.00 0.00 H new ATOM 0 HA MET A 8 -12.692 22.201 -1.859 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.664 22.873 -4.048 1.00 0.00 H new ATOM 0 HB3 MET A 8 -14.452 23.648 -2.687 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.116 25.705 -3.091 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.342 24.930 -4.459 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.408 26.805 -6.944 1.00 0.00 H new ATOM 0 HE2 MET A 8 -13.164 27.232 -5.744 1.00 0.00 H new ATOM 0 HE3 MET A 8 -13.004 25.739 -6.699 1.00 0.00 H new ATOM 83 N SER A 9 -10.442 23.963 -3.512 1.00 0.00 N ATOM 84 CA SER A 9 -9.216 23.859 -4.295 1.00 0.00 C ATOM 85 C SER A 9 -7.990 23.848 -3.387 1.00 0.00 C ATOM 86 O SER A 9 -7.463 24.899 -3.024 1.00 0.00 O ATOM 87 CB SER A 9 -9.120 25.020 -5.286 1.00 0.00 C ATOM 88 OG SER A 9 -9.921 24.782 -6.430 1.00 0.00 O ATOM 0 H SER A 9 -10.713 24.918 -3.278 1.00 0.00 H new ATOM 0 HA SER A 9 -9.245 22.920 -4.847 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.438 25.943 -4.801 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.082 25.160 -5.588 1.00 0.00 H new ATOM 0 HG SER A 9 -9.843 25.539 -7.047 1.00 0.00 H new ATOM 94 N ALA A 10 -7.542 22.650 -3.023 1.00 0.00 N ATOM 95 CA ALA A 10 -6.378 22.500 -2.160 1.00 0.00 C ATOM 96 C ALA A 10 -5.087 22.519 -2.971 1.00 0.00 C ATOM 97 O ALA A 10 -5.111 22.409 -4.197 1.00 0.00 O ATOM 98 CB ALA A 10 -6.480 21.213 -1.355 1.00 0.00 C ATOM 0 H ALA A 10 -7.968 21.770 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.356 23.345 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.604 21.114 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.379 21.240 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.531 20.362 -2.034 1.00 0.00 H new ATOM 104 N SER A 11 -3.960 22.658 -2.279 1.00 0.00 N ATOM 105 CA SER A 11 -2.659 22.695 -2.936 1.00 0.00 C ATOM 106 C SER A 11 -1.899 21.392 -2.709 1.00 0.00 C ATOM 107 O SER A 11 -1.868 20.863 -1.598 1.00 0.00 O ATOM 108 CB SER A 11 -1.836 23.876 -2.417 1.00 0.00 C ATOM 109 OG SER A 11 -0.597 23.972 -3.099 1.00 0.00 O ATOM 0 H SER A 11 -3.922 22.747 -1.264 1.00 0.00 H new ATOM 0 HA SER A 11 -2.823 22.818 -4.007 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.399 24.800 -2.546 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.658 23.758 -1.348 1.00 0.00 H new ATOM 0 HG SER A 11 -0.090 24.735 -2.751 1.00 0.00 H new ATOM 115 N VAL A 12 -1.285 20.880 -3.771 1.00 0.00 N ATOM 116 CA VAL A 12 -0.523 19.639 -3.689 1.00 0.00 C ATOM 117 C VAL A 12 0.223 19.539 -2.364 1.00 0.00 C ATOM 118 O VAL A 12 0.222 18.493 -1.715 1.00 0.00 O ATOM 119 CB VAL A 12 0.487 19.524 -4.846 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.214 18.189 -4.790 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.213 19.703 -6.185 1.00 0.00 C ATOM 0 H VAL A 12 -1.300 21.305 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.240 18.821 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 12 1.226 20.318 -4.739 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.923 18.126 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.749 18.106 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.491 17.377 -4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.516 19.619 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.975 18.933 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.682 20.686 -6.222 1.00 0.00 H new ATOM 131 N LYS A 13 0.861 20.635 -1.967 1.00 0.00 N ATOM 132 CA LYS A 13 1.612 20.673 -0.717 1.00 0.00 C ATOM 133 C LYS A 13 0.893 19.887 0.374 1.00 0.00 C ATOM 134 O LYS A 13 1.352 18.824 0.790 1.00 0.00 O ATOM 135 CB LYS A 13 1.818 22.121 -0.266 1.00 0.00 C ATOM 136 CG LYS A 13 2.552 22.977 -1.284 1.00 0.00 C ATOM 137 CD LYS A 13 2.874 24.353 -0.726 1.00 0.00 C ATOM 138 CE LYS A 13 4.107 24.948 -1.388 1.00 0.00 C ATOM 139 NZ LYS A 13 3.812 25.458 -2.756 1.00 0.00 N ATOM 0 H LYS A 13 0.873 21.509 -2.493 1.00 0.00 H new ATOM 0 HA LYS A 13 2.584 20.211 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.846 22.570 -0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.377 22.125 0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.475 22.479 -1.582 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.942 23.081 -2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.023 25.017 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.036 24.282 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.493 25.761 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.890 24.192 -1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.678 25.855 -3.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.468 24.677 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.083 26.198 -2.701 1.00 0.00 H new ATOM 153 N GLU A 14 -0.238 20.416 0.831 1.00 0.00 N ATOM 154 CA GLU A 14 -1.020 19.761 1.873 1.00 0.00 C ATOM 155 C GLU A 14 -1.047 18.250 1.665 1.00 0.00 C ATOM 156 O GLU A 14 -0.704 17.483 2.564 1.00 0.00 O ATOM 157 CB GLU A 14 -2.448 20.311 1.891 1.00 0.00 C ATOM 158 CG GLU A 14 -2.581 21.639 2.616 1.00 0.00 C ATOM 159 CD GLU A 14 -1.483 22.618 2.247 1.00 0.00 C ATOM 160 OE1 GLU A 14 -1.621 23.301 1.211 1.00 0.00 O ATOM 161 OE2 GLU A 14 -0.486 22.700 2.994 1.00 0.00 O ATOM 0 H GLU A 14 -0.633 21.295 0.496 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.546 19.969 2.832 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.795 20.431 0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.103 19.581 2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.550 22.081 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.561 21.465 3.692 1.00 0.00 H new ATOM 168 N SER A 15 -1.459 17.830 0.473 1.00 0.00 N ATOM 169 CA SER A 15 -1.536 16.411 0.147 1.00 0.00 C ATOM 170 C SER A 15 -0.208 15.715 0.432 1.00 0.00 C ATOM 171 O SER A 15 -0.115 14.869 1.323 1.00 0.00 O ATOM 172 CB SER A 15 -1.918 16.223 -1.322 1.00 0.00 C ATOM 173 OG SER A 15 -3.195 16.775 -1.592 1.00 0.00 O ATOM 0 H SER A 15 -1.745 18.452 -0.283 1.00 0.00 H new ATOM 0 HA SER A 15 -2.305 15.961 0.775 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.171 16.698 -1.959 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.918 15.161 -1.568 1.00 0.00 H new ATOM 0 HG SER A 15 -3.873 16.305 -1.063 1.00 0.00 H new ATOM 179 N LEU A 16 0.818 16.078 -0.330 1.00 0.00 N ATOM 180 CA LEU A 16 2.142 15.490 -0.161 1.00 0.00 C ATOM 181 C LEU A 16 2.502 15.374 1.316 1.00 0.00 C ATOM 182 O LEU A 16 2.929 14.317 1.779 1.00 0.00 O ATOM 183 CB LEU A 16 3.192 16.331 -0.889 1.00 0.00 C ATOM 184 CG LEU A 16 3.283 16.129 -2.402 1.00 0.00 C ATOM 185 CD1 LEU A 16 3.848 17.371 -3.074 1.00 0.00 C ATOM 186 CD2 LEU A 16 4.135 14.910 -2.727 1.00 0.00 C ATOM 0 H LEU A 16 0.758 16.777 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 16 2.125 14.489 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.984 17.383 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.168 16.114 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 16 2.278 15.958 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.905 17.208 -4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.199 18.222 -2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.846 17.574 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.189 14.781 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.139 15.051 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.688 14.023 -2.278 1.00 0.00 H new ATOM 198 N GLN A 17 2.324 16.467 2.051 1.00 0.00 N ATOM 199 CA GLN A 17 2.629 16.487 3.477 1.00 0.00 C ATOM 200 C GLN A 17 2.242 15.167 4.135 1.00 0.00 C ATOM 201 O GLN A 17 3.005 14.607 4.923 1.00 0.00 O ATOM 202 CB GLN A 17 1.899 17.645 4.160 1.00 0.00 C ATOM 203 CG GLN A 17 2.623 18.185 5.382 1.00 0.00 C ATOM 204 CD GLN A 17 2.854 17.123 6.440 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.779 16.472 6.869 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.985 16.891 6.867 1.00 0.00 N flip ATOM 0 H GLN A 17 1.970 17.350 1.683 1.00 0.00 H new ATOM 0 HA GLN A 17 3.704 16.627 3.591 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.765 18.453 3.441 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.904 17.312 4.455 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.582 18.603 5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.043 19.001 5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.783 17.416 6.509 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.124 16.174 7.579 1.00 0.00 H new ATOM 215 N LEU A 18 1.053 14.675 3.806 1.00 0.00 N ATOM 216 CA LEU A 18 0.563 13.419 4.365 1.00 0.00 C ATOM 217 C LEU A 18 1.353 12.235 3.819 1.00 0.00 C ATOM 218 O LEU A 18 1.715 11.323 4.561 1.00 0.00 O ATOM 219 CB LEU A 18 -0.924 13.244 4.052 1.00 0.00 C ATOM 220 CG LEU A 18 -1.889 14.089 4.883 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.629 15.571 4.661 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.331 13.742 4.541 1.00 0.00 C ATOM 0 H LEU A 18 0.410 15.126 3.155 1.00 0.00 H new ATOM 0 HA LEU A 18 0.698 13.454 5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.083 13.477 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.182 12.194 4.189 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.722 13.866 5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.326 16.156 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.607 15.809 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.768 15.811 3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.005 14.353 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.511 13.936 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.512 12.688 4.752 1.00 0.00 H new ATOM 234 N GLN A 19 1.618 12.257 2.516 1.00 0.00 N ATOM 235 CA GLN A 19 2.367 11.186 1.871 1.00 0.00 C ATOM 236 C GLN A 19 3.686 10.932 2.593 1.00 0.00 C ATOM 237 O GLN A 19 4.306 9.881 2.425 1.00 0.00 O ATOM 238 CB GLN A 19 2.633 11.532 0.405 1.00 0.00 C ATOM 239 CG GLN A 19 1.525 11.087 -0.536 1.00 0.00 C ATOM 240 CD GLN A 19 0.383 12.081 -0.605 1.00 0.00 C ATOM 241 OE1 GLN A 19 -0.081 12.583 0.420 1.00 0.00 O ATOM 242 NE2 GLN A 19 -0.076 12.373 -1.816 1.00 0.00 N ATOM 0 H GLN A 19 1.325 13.005 1.887 1.00 0.00 H new ATOM 0 HA GLN A 19 1.767 10.277 1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.765 12.610 0.313 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.570 11.068 0.095 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.938 10.944 -1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.141 10.121 -0.208 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.338 11.934 -2.638 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.843 13.037 -1.924 1.00 0.00 H new ATOM 251 N LEU A 20 4.110 11.900 3.398 1.00 0.00 N ATOM 252 CA LEU A 20 5.357 11.782 4.146 1.00 0.00 C ATOM 253 C LEU A 20 5.109 11.179 5.525 1.00 0.00 C ATOM 254 O LEU A 20 5.680 10.145 5.874 1.00 0.00 O ATOM 255 CB LEU A 20 6.021 13.153 4.288 1.00 0.00 C ATOM 256 CG LEU A 20 6.751 13.676 3.051 1.00 0.00 C ATOM 257 CD1 LEU A 20 7.310 15.067 3.310 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.863 12.720 2.644 1.00 0.00 C ATOM 0 H LEU A 20 3.609 12.775 3.550 1.00 0.00 H new ATOM 0 HA LEU A 20 6.022 11.118 3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.256 13.878 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.732 13.106 5.113 1.00 0.00 H new ATOM 0 HG LEU A 20 6.036 13.740 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.826 15.423 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.494 15.748 3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.011 15.028 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.372 13.108 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.577 12.623 3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.437 11.743 2.417 1.00 0.00 H new ATOM 270 N LEU A 21 4.253 11.830 6.305 1.00 0.00 N ATOM 271 CA LEU A 21 3.927 11.357 7.645 1.00 0.00 C ATOM 272 C LEU A 21 3.384 9.932 7.603 1.00 0.00 C ATOM 273 O LEU A 21 3.554 9.165 8.550 1.00 0.00 O ATOM 274 CB LEU A 21 2.903 12.286 8.300 1.00 0.00 C ATOM 275 CG LEU A 21 1.438 12.022 7.951 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.934 10.778 8.667 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.580 13.228 8.304 1.00 0.00 C ATOM 0 H LEU A 21 3.772 12.687 6.032 1.00 0.00 H new ATOM 0 HA LEU A 21 4.842 11.360 8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.017 12.214 9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 21 3.143 13.312 8.022 1.00 0.00 H new ATOM 0 HG LEU A 21 1.365 11.852 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.110 10.606 8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.530 9.917 8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.021 10.918 9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.460 13.022 8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.658 13.430 9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.926 14.097 7.744 1.00 0.00 H new ATOM 289 N GLU A 22 2.733 9.585 6.497 1.00 0.00 N ATOM 290 CA GLU A 22 2.167 8.251 6.332 1.00 0.00 C ATOM 291 C GLU A 22 3.269 7.198 6.261 1.00 0.00 C ATOM 292 O GLU A 22 3.073 6.051 6.664 1.00 0.00 O ATOM 293 CB GLU A 22 1.307 8.191 5.068 1.00 0.00 C ATOM 294 CG GLU A 22 2.115 8.186 3.781 1.00 0.00 C ATOM 295 CD GLU A 22 1.380 7.521 2.634 1.00 0.00 C ATOM 296 OE1 GLU A 22 0.635 6.552 2.887 1.00 0.00 O ATOM 297 OE2 GLU A 22 1.550 7.972 1.481 1.00 0.00 O ATOM 0 H GLU A 22 2.585 10.208 5.703 1.00 0.00 H new ATOM 0 HA GLU A 22 1.541 8.039 7.199 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.688 7.294 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.630 9.045 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.359 9.212 3.505 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.059 7.669 3.951 1.00 0.00 H new ATOM 304 N MET A 23 4.427 7.595 5.746 1.00 0.00 N ATOM 305 CA MET A 23 5.561 6.686 5.622 1.00 0.00 C ATOM 306 C MET A 23 5.969 6.138 6.986 1.00 0.00 C ATOM 307 O MET A 23 6.189 4.938 7.141 1.00 0.00 O ATOM 308 CB MET A 23 6.747 7.400 4.970 1.00 0.00 C ATOM 309 CG MET A 23 6.534 7.711 3.498 1.00 0.00 C ATOM 310 SD MET A 23 7.190 6.426 2.416 1.00 0.00 S ATOM 311 CE MET A 23 6.400 4.971 3.100 1.00 0.00 C ATOM 0 H MET A 23 4.606 8.540 5.407 1.00 0.00 H new ATOM 0 HA MET A 23 5.258 5.851 4.990 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.940 8.330 5.505 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.637 6.780 5.077 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.468 7.833 3.307 1.00 0.00 H new ATOM 0 HG3 MET A 23 7.011 8.661 3.258 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.607 4.111 2.463 1.00 0.00 H new ATOM 0 HE2 MET A 23 6.788 4.783 4.101 1.00 0.00 H new ATOM 0 HE3 MET A 23 5.323 5.132 3.153 1.00 0.00 H new ATOM 321 N GLU A 24 6.070 7.027 7.970 1.00 0.00 N ATOM 322 CA GLU A 24 6.453 6.630 9.320 1.00 0.00 C ATOM 323 C GLU A 24 5.485 5.591 9.877 1.00 0.00 C ATOM 324 O GLU A 24 5.878 4.707 10.638 1.00 0.00 O ATOM 325 CB GLU A 24 6.495 7.851 10.241 1.00 0.00 C ATOM 326 CG GLU A 24 7.048 9.099 9.573 1.00 0.00 C ATOM 327 CD GLU A 24 7.660 10.069 10.565 1.00 0.00 C ATOM 328 OE1 GLU A 24 7.042 10.301 11.626 1.00 0.00 O ATOM 329 OE2 GLU A 24 8.756 10.596 10.282 1.00 0.00 O ATOM 0 H GLU A 24 5.892 8.025 7.858 1.00 0.00 H new ATOM 0 HA GLU A 24 7.447 6.185 9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.487 8.058 10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.104 7.616 11.114 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.802 8.811 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.248 9.599 9.027 1.00 0.00 H new ATOM 336 N MET A 25 4.218 5.706 9.494 1.00 0.00 N ATOM 337 CA MET A 25 3.193 4.777 9.955 1.00 0.00 C ATOM 338 C MET A 25 3.369 3.408 9.306 1.00 0.00 C ATOM 339 O MET A 25 3.173 2.375 9.948 1.00 0.00 O ATOM 340 CB MET A 25 1.799 5.326 9.645 1.00 0.00 C ATOM 341 CG MET A 25 1.446 6.572 10.440 1.00 0.00 C ATOM 342 SD MET A 25 -0.331 6.767 10.674 1.00 0.00 S ATOM 343 CE MET A 25 -0.556 8.468 10.159 1.00 0.00 C ATOM 0 H MET A 25 3.876 6.433 8.866 1.00 0.00 H new ATOM 0 HA MET A 25 3.299 4.665 11.034 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.736 5.554 8.581 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.059 4.552 9.850 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.934 6.527 11.414 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.839 7.449 9.926 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.620 8.701 10.128 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.060 9.131 10.867 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.125 8.608 9.168 1.00 0.00 H new ATOM 353 N LEU A 26 3.738 3.406 8.030 1.00 0.00 N ATOM 354 CA LEU A 26 3.941 2.163 7.293 1.00 0.00 C ATOM 355 C LEU A 26 5.205 1.451 7.763 1.00 0.00 C ATOM 356 O LEU A 26 5.202 0.240 7.983 1.00 0.00 O ATOM 357 CB LEU A 26 4.029 2.446 5.792 1.00 0.00 C ATOM 358 CG LEU A 26 2.729 2.878 5.113 1.00 0.00 C ATOM 359 CD1 LEU A 26 3.023 3.740 3.896 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.902 1.662 4.720 1.00 0.00 C ATOM 0 H LEU A 26 3.903 4.251 7.484 1.00 0.00 H new ATOM 0 HA LEU A 26 3.088 1.512 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.775 3.225 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.394 1.548 5.294 1.00 0.00 H new ATOM 0 HG LEU A 26 2.152 3.471 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.086 4.038 3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.573 4.629 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.622 3.172 3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.981 1.989 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.473 1.042 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.660 1.083 5.611 1.00 0.00 H new ATOM 372 N PHE A 27 6.284 2.212 7.917 1.00 0.00 N ATOM 373 CA PHE A 27 7.555 1.654 8.363 1.00 0.00 C ATOM 374 C PHE A 27 7.427 1.058 9.762 1.00 0.00 C ATOM 375 O PHE A 27 7.840 -0.076 10.005 1.00 0.00 O ATOM 376 CB PHE A 27 8.641 2.732 8.353 1.00 0.00 C ATOM 377 CG PHE A 27 9.185 3.022 6.983 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.639 1.995 6.171 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.243 4.322 6.507 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.139 2.258 4.910 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.742 4.591 5.247 1.00 0.00 C ATOM 382 CZ PHE A 27 10.192 3.558 4.448 1.00 0.00 C ATOM 0 H PHE A 27 6.303 3.216 7.740 1.00 0.00 H new ATOM 0 HA PHE A 27 7.836 0.858 7.673 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.234 3.651 8.776 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.459 2.418 9.001 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.602 0.976 6.528 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.894 5.134 7.128 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.488 1.448 4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.780 5.609 4.887 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.585 3.767 3.464 1.00 0.00 H new ATOM 392 N SER A 28 6.853 1.832 10.678 1.00 0.00 N ATOM 393 CA SER A 28 6.674 1.383 12.054 1.00 0.00 C ATOM 394 C SER A 28 6.005 0.012 12.096 1.00 0.00 C ATOM 395 O SER A 28 6.347 -0.831 12.924 1.00 0.00 O ATOM 396 CB SER A 28 5.837 2.396 12.838 1.00 0.00 C ATOM 397 OG SER A 28 6.171 2.376 14.215 1.00 0.00 O ATOM 0 H SER A 28 6.504 2.772 10.492 1.00 0.00 H new ATOM 0 HA SER A 28 7.659 1.301 12.515 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.000 3.396 12.436 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.778 2.171 12.714 1.00 0.00 H new ATOM 0 HG SER A 28 5.624 3.033 14.694 1.00 0.00 H new ATOM 403 N MET A 29 5.050 -0.201 11.197 1.00 0.00 N ATOM 404 CA MET A 29 4.334 -1.469 11.130 1.00 0.00 C ATOM 405 C MET A 29 5.225 -2.568 10.558 1.00 0.00 C ATOM 406 O MET A 29 5.126 -3.729 10.954 1.00 0.00 O ATOM 407 CB MET A 29 3.073 -1.323 10.275 1.00 0.00 C ATOM 408 CG MET A 29 1.853 -0.877 11.064 1.00 0.00 C ATOM 409 SD MET A 29 0.306 -1.428 10.319 1.00 0.00 S ATOM 410 CE MET A 29 0.363 -0.573 8.747 1.00 0.00 C ATOM 0 H MET A 29 4.754 0.488 10.505 1.00 0.00 H new ATOM 0 HA MET A 29 4.047 -1.749 12.144 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.264 -0.603 9.480 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.856 -2.278 9.795 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.921 -1.265 12.081 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.850 0.211 11.137 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.649 -0.452 8.362 1.00 0.00 H new ATOM 0 HE2 MET A 29 0.820 0.407 8.882 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.954 -1.154 8.038 1.00 0.00 H new ATOM 420 N PHE A 30 6.094 -2.193 9.626 1.00 0.00 N ATOM 421 CA PHE A 30 7.002 -3.147 8.999 1.00 0.00 C ATOM 422 C PHE A 30 8.455 -2.806 9.320 1.00 0.00 C ATOM 423 O PHE A 30 9.193 -2.280 8.487 1.00 0.00 O ATOM 424 CB PHE A 30 6.792 -3.163 7.484 1.00 0.00 C ATOM 425 CG PHE A 30 5.347 -3.201 7.079 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.582 -4.335 7.299 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.753 -2.102 6.478 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.250 -4.373 6.928 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.422 -2.135 6.106 1.00 0.00 C ATOM 430 CZ PHE A 30 2.670 -3.272 6.330 1.00 0.00 C ATOM 0 H PHE A 30 6.189 -1.235 9.288 1.00 0.00 H new ATOM 0 HA PHE A 30 6.783 -4.137 9.399 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.259 -2.278 7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.302 -4.030 7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.031 -5.199 7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.336 -1.211 6.299 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.664 -5.263 7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.970 -1.272 5.640 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.631 -3.300 6.038 1.00 0.00 H new ATOM 440 N PRO A 31 8.875 -3.113 10.556 1.00 0.00 N ATOM 441 CA PRO A 31 10.242 -2.849 11.016 1.00 0.00 C ATOM 442 C PRO A 31 11.266 -3.752 10.337 1.00 0.00 C ATOM 443 O PRO A 31 12.454 -3.434 10.291 1.00 0.00 O ATOM 444 CB PRO A 31 10.175 -3.148 12.515 1.00 0.00 C ATOM 445 CG PRO A 31 9.049 -4.112 12.660 1.00 0.00 C ATOM 446 CD PRO A 31 8.049 -3.742 11.600 1.00 0.00 C ATOM 0 HA PRO A 31 10.562 -1.833 10.784 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.111 -3.575 12.875 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.996 -2.241 13.092 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.394 -5.138 12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.606 -4.048 13.654 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.522 -4.618 11.222 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.293 -3.056 11.982 1.00 0.00 H new ATOM 454 N ASN A 32 10.798 -4.879 9.811 1.00 0.00 N ATOM 455 CA ASN A 32 11.675 -5.829 9.135 1.00 0.00 C ATOM 456 C ASN A 32 11.982 -5.368 7.713 1.00 0.00 C ATOM 457 O ASN A 32 11.109 -5.376 6.846 1.00 0.00 O ATOM 458 CB ASN A 32 11.032 -7.217 9.105 1.00 0.00 C ATOM 459 CG ASN A 32 9.519 -7.151 9.024 1.00 0.00 C ATOM 460 OD1 ASN A 32 8.956 -6.199 8.485 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.854 -8.167 9.562 1.00 0.00 N ATOM 0 H ASN A 32 9.817 -5.157 9.840 1.00 0.00 H new ATOM 0 HA ASN A 32 12.611 -5.882 9.692 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.415 -7.774 8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.322 -7.768 10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.834 -8.179 9.538 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.363 -8.936 9.999 1.00 0.00 H new ATOM 468 N GLN A 33 13.229 -4.968 7.483 1.00 0.00 N ATOM 469 CA GLN A 33 13.651 -4.504 6.167 1.00 0.00 C ATOM 470 C GLN A 33 13.473 -5.599 5.121 1.00 0.00 C ATOM 471 O GLN A 33 14.239 -6.560 5.077 1.00 0.00 O ATOM 472 CB GLN A 33 15.112 -4.052 6.206 1.00 0.00 C ATOM 473 CG GLN A 33 15.494 -3.127 5.062 1.00 0.00 C ATOM 474 CD GLN A 33 16.953 -2.720 5.103 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.684 -3.080 6.026 1.00 0.00 O ATOM 476 NE2 GLN A 33 17.386 -1.966 4.100 1.00 0.00 N ATOM 0 H GLN A 33 13.964 -4.956 8.190 1.00 0.00 H new ATOM 0 HA GLN A 33 13.024 -3.657 5.890 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.301 -3.544 7.152 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.756 -4.931 6.182 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.286 -3.623 4.114 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.870 -2.234 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.745 -1.691 3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.359 -1.662 4.074 1.00 0.00 H new ATOM 485 N GLY A 34 12.454 -5.447 4.279 1.00 0.00 N ATOM 486 CA GLY A 34 12.194 -6.430 3.244 1.00 0.00 C ATOM 487 C GLY A 34 10.750 -6.418 2.783 1.00 0.00 C ATOM 488 O GLY A 34 10.429 -6.938 1.716 1.00 0.00 O ATOM 0 H GLY A 34 11.805 -4.661 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.846 -6.237 2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.444 -7.423 3.619 1.00 0.00 H new ATOM 492 N GLU A 35 9.877 -5.824 3.591 1.00 0.00 N ATOM 493 CA GLU A 35 8.459 -5.749 3.260 1.00 0.00 C ATOM 494 C GLU A 35 8.185 -4.597 2.299 1.00 0.00 C ATOM 495 O GLU A 35 7.655 -4.798 1.206 1.00 0.00 O ATOM 496 CB GLU A 35 7.624 -5.578 4.531 1.00 0.00 C ATOM 497 CG GLU A 35 7.695 -6.769 5.471 1.00 0.00 C ATOM 498 CD GLU A 35 6.518 -6.830 6.426 1.00 0.00 C ATOM 499 OE1 GLU A 35 5.375 -6.995 5.950 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.740 -6.712 7.649 1.00 0.00 O ATOM 0 H GLU A 35 10.127 -5.388 4.479 1.00 0.00 H new ATOM 0 HA GLU A 35 8.176 -6.681 2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.962 -4.687 5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.584 -5.407 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.731 -7.688 4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 35 8.621 -6.720 6.044 1.00 0.00 H new ATOM 507 N VAL A 36 8.549 -3.388 2.715 1.00 0.00 N ATOM 508 CA VAL A 36 8.343 -2.202 1.892 1.00 0.00 C ATOM 509 C VAL A 36 9.582 -1.888 1.060 1.00 0.00 C ATOM 510 O VAL A 36 10.655 -1.623 1.601 1.00 0.00 O ATOM 511 CB VAL A 36 7.992 -0.974 2.753 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.727 0.238 1.873 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.793 -1.272 3.641 1.00 0.00 C ATOM 0 H VAL A 36 8.988 -3.204 3.617 1.00 0.00 H new ATOM 0 HA VAL A 36 7.508 -2.420 1.227 1.00 0.00 H new ATOM 0 HB VAL A 36 8.843 -0.747 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.481 1.095 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.617 0.462 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.893 0.026 1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.559 -0.394 4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.934 -1.526 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.026 -2.110 4.298 1.00 0.00 H new ATOM 523 N LYS A 37 9.426 -1.920 -0.259 1.00 0.00 N ATOM 524 CA LYS A 37 10.531 -1.638 -1.167 1.00 0.00 C ATOM 525 C LYS A 37 10.319 -0.308 -1.884 1.00 0.00 C ATOM 526 O LYS A 37 9.411 -0.170 -2.704 1.00 0.00 O ATOM 527 CB LYS A 37 10.675 -2.765 -2.193 1.00 0.00 C ATOM 528 CG LYS A 37 11.052 -4.102 -1.579 1.00 0.00 C ATOM 529 CD LYS A 37 9.822 -4.922 -1.231 1.00 0.00 C ATOM 530 CE LYS A 37 9.431 -5.851 -2.369 1.00 0.00 C ATOM 531 NZ LYS A 37 9.040 -5.096 -3.592 1.00 0.00 N ATOM 0 H LYS A 37 8.544 -2.139 -0.723 1.00 0.00 H new ATOM 0 HA LYS A 37 11.446 -1.572 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.735 -2.875 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.432 -2.484 -2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.677 -4.660 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.646 -3.936 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.016 -5.508 -0.332 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.991 -4.254 -1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.266 -6.512 -2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.602 -6.484 -2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.376 -5.666 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.583 -4.203 -3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.887 -4.891 -4.159 1.00 0.00 H new ATOM 545 N LEU A 38 11.164 0.668 -1.570 1.00 0.00 N ATOM 546 CA LEU A 38 11.071 1.988 -2.185 1.00 0.00 C ATOM 547 C LEU A 38 12.028 2.106 -3.367 1.00 0.00 C ATOM 548 O LEU A 38 13.243 2.182 -3.189 1.00 0.00 O ATOM 549 CB LEU A 38 11.378 3.076 -1.155 1.00 0.00 C ATOM 550 CG LEU A 38 10.189 3.580 -0.336 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.669 4.317 0.904 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.301 4.480 -1.183 1.00 0.00 C ATOM 0 H LEU A 38 11.921 0.570 -0.893 1.00 0.00 H new ATOM 0 HA LEU A 38 10.053 2.120 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.132 2.694 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.822 3.925 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 38 9.601 2.719 -0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.809 4.668 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.263 3.643 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.280 5.169 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.460 4.829 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.878 5.336 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.928 3.920 -2.040 1.00 0.00 H new ATOM 564 N GLU A 39 11.470 2.123 -4.574 1.00 0.00 N ATOM 565 CA GLU A 39 12.275 2.234 -5.785 1.00 0.00 C ATOM 566 C GLU A 39 13.339 3.317 -5.633 1.00 0.00 C ATOM 567 O GLU A 39 14.364 3.296 -6.316 1.00 0.00 O ATOM 568 CB GLU A 39 11.384 2.544 -6.990 1.00 0.00 C ATOM 569 CG GLU A 39 10.641 1.332 -7.525 1.00 0.00 C ATOM 570 CD GLU A 39 9.541 1.706 -8.500 1.00 0.00 C ATOM 571 OE1 GLU A 39 8.952 2.795 -8.339 1.00 0.00 O ATOM 572 OE2 GLU A 39 9.269 0.909 -9.422 1.00 0.00 O ATOM 0 H GLU A 39 10.465 2.061 -4.739 1.00 0.00 H new ATOM 0 HA GLU A 39 12.774 1.279 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.660 3.309 -6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.998 2.964 -7.787 1.00 0.00 H new ATOM 0 HG2 GLU A 39 11.348 0.666 -8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.210 0.778 -6.691 1.00 0.00 H new ATOM 579 N ASP A 40 13.089 4.263 -4.735 1.00 0.00 N ATOM 580 CA ASP A 40 14.025 5.355 -4.493 1.00 0.00 C ATOM 581 C ASP A 40 13.654 6.117 -3.224 1.00 0.00 C ATOM 582 O ASP A 40 12.607 6.762 -3.159 1.00 0.00 O ATOM 583 CB ASP A 40 14.049 6.309 -5.688 1.00 0.00 C ATOM 584 CG ASP A 40 14.986 5.840 -6.784 1.00 0.00 C ATOM 585 OD1 ASP A 40 16.194 5.688 -6.507 1.00 0.00 O ATOM 586 OD2 ASP A 40 14.510 5.624 -7.918 1.00 0.00 O ATOM 0 H ASP A 40 12.246 4.296 -4.162 1.00 0.00 H new ATOM 0 HA ASP A 40 15.019 4.927 -4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.041 6.406 -6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.354 7.300 -5.352 1.00 0.00 H new ATOM 591 N VAL A 41 14.518 6.038 -2.218 1.00 0.00 N ATOM 592 CA VAL A 41 14.282 6.720 -0.951 1.00 0.00 C ATOM 593 C VAL A 41 14.179 8.228 -1.150 1.00 0.00 C ATOM 594 O VAL A 41 13.744 8.954 -0.258 1.00 0.00 O ATOM 595 CB VAL A 41 15.401 6.422 0.064 1.00 0.00 C ATOM 596 CG1 VAL A 41 15.482 4.930 0.347 1.00 0.00 C ATOM 597 CG2 VAL A 41 16.734 6.951 -0.442 1.00 0.00 C ATOM 0 H VAL A 41 15.389 5.508 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 41 13.337 6.343 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 41 15.166 6.932 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.278 4.739 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.533 4.585 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.693 4.395 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 41 17.513 6.732 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 41 16.979 6.472 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 41 16.666 8.029 -0.587 1.00 0.00 H new ATOM 607 N ASN A 42 14.584 8.693 -2.328 1.00 0.00 N ATOM 608 CA ASN A 42 14.538 10.115 -2.645 1.00 0.00 C ATOM 609 C ASN A 42 13.104 10.569 -2.904 1.00 0.00 C ATOM 610 O ASN A 42 12.821 11.766 -2.955 1.00 0.00 O ATOM 611 CB ASN A 42 15.408 10.415 -3.867 1.00 0.00 C ATOM 612 CG ASN A 42 16.876 10.133 -3.616 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.596 10.970 -3.071 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.327 8.948 -4.012 1.00 0.00 N ATOM 0 H ASN A 42 14.948 8.105 -3.078 1.00 0.00 H new ATOM 0 HA ASN A 42 14.925 10.665 -1.788 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.065 9.815 -4.710 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.285 11.461 -4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.306 8.701 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.694 8.285 -4.460 1.00 0.00 H new ATOM 621 N ALA A 43 12.204 9.605 -3.065 1.00 0.00 N ATOM 622 CA ALA A 43 10.800 9.904 -3.315 1.00 0.00 C ATOM 623 C ALA A 43 10.217 10.772 -2.204 1.00 0.00 C ATOM 624 O ALA A 43 9.295 11.556 -2.434 1.00 0.00 O ATOM 625 CB ALA A 43 10.002 8.616 -3.455 1.00 0.00 C ATOM 0 H ALA A 43 12.423 8.609 -3.027 1.00 0.00 H new ATOM 0 HA ALA A 43 10.734 10.462 -4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.955 8.855 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.395 8.033 -4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.084 8.036 -2.536 1.00 0.00 H new ATOM 631 N LEU A 44 10.760 10.626 -1.000 1.00 0.00 N ATOM 632 CA LEU A 44 10.293 11.396 0.147 1.00 0.00 C ATOM 633 C LEU A 44 11.000 12.746 0.221 1.00 0.00 C ATOM 634 O LEU A 44 10.386 13.765 0.541 1.00 0.00 O ATOM 635 CB LEU A 44 10.526 10.614 1.441 1.00 0.00 C ATOM 636 CG LEU A 44 10.321 9.101 1.356 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.241 8.494 2.749 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.066 8.777 0.558 1.00 0.00 C ATOM 0 H LEU A 44 11.523 9.982 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 44 9.224 11.572 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.545 10.804 1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.858 11.009 2.206 1.00 0.00 H new ATOM 0 HG LEU A 44 11.177 8.666 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.095 7.417 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.167 8.696 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.404 8.934 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.936 7.696 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.200 9.225 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.163 9.178 -0.451 1.00 0.00 H new ATOM 650 N THR A 45 12.295 12.747 -0.078 1.00 0.00 N ATOM 651 CA THR A 45 13.086 13.970 -0.046 1.00 0.00 C ATOM 652 C THR A 45 12.610 14.960 -1.103 1.00 0.00 C ATOM 653 O THR A 45 12.183 16.068 -0.782 1.00 0.00 O ATOM 654 CB THR A 45 14.582 13.678 -0.269 1.00 0.00 C ATOM 655 OG1 THR A 45 15.079 12.839 0.779 1.00 0.00 O ATOM 656 CG2 THR A 45 15.385 14.970 -0.315 1.00 0.00 C ATOM 0 H THR A 45 12.818 11.913 -0.345 1.00 0.00 H new ATOM 0 HA THR A 45 12.953 14.407 0.944 1.00 0.00 H new ATOM 0 HB THR A 45 14.691 13.167 -1.226 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.030 12.657 0.629 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.438 14.738 -0.473 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.024 15.594 -1.133 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.269 15.504 0.628 1.00 0.00 H new ATOM 664 N ASN A 46 12.686 14.552 -2.366 1.00 0.00 N ATOM 665 CA ASN A 46 12.262 15.404 -3.471 1.00 0.00 C ATOM 666 C ASN A 46 11.039 16.230 -3.084 1.00 0.00 C ATOM 667 O ASN A 46 10.926 17.399 -3.451 1.00 0.00 O ATOM 668 CB ASN A 46 11.949 14.556 -4.705 1.00 0.00 C ATOM 669 CG ASN A 46 13.175 13.846 -5.245 1.00 0.00 C ATOM 670 OD1 ASN A 46 13.106 12.522 -5.321 1.00 0.00 O flip ATOM 671 ND2 ASN A 46 14.172 14.480 -5.590 1.00 0.00 N flip ATOM 0 H ASN A 46 13.037 13.637 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 46 13.079 16.086 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.187 13.818 -4.452 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.529 15.193 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.181 15.497 -5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 46 14.989 13.988 -5.952 1.00 0.00 H new ATOM 678 N ILE A 47 10.128 15.613 -2.339 1.00 0.00 N ATOM 679 CA ILE A 47 8.914 16.291 -1.901 1.00 0.00 C ATOM 680 C ILE A 47 9.240 17.454 -0.971 1.00 0.00 C ATOM 681 O ILE A 47 8.925 18.607 -1.266 1.00 0.00 O ATOM 682 CB ILE A 47 7.958 15.323 -1.178 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.623 14.134 -2.081 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.689 16.048 -0.756 1.00 0.00 C ATOM 685 CD1 ILE A 47 7.019 12.963 -1.338 1.00 0.00 C ATOM 0 H ILE A 47 10.207 14.645 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 47 8.424 16.671 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 47 8.453 14.948 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.928 14.460 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.531 13.804 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.024 15.351 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.944 16.865 -0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.189 16.449 -1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.807 12.157 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.721 12.611 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.093 13.277 -0.855 1.00 0.00 H new ATOM 697 N LYS A 48 9.875 17.145 0.155 1.00 0.00 N ATOM 698 CA LYS A 48 10.248 18.164 1.129 1.00 0.00 C ATOM 699 C LYS A 48 10.689 19.447 0.431 1.00 0.00 C ATOM 700 O LYS A 48 10.458 20.548 0.932 1.00 0.00 O ATOM 701 CB LYS A 48 11.370 17.649 2.032 1.00 0.00 C ATOM 702 CG LYS A 48 10.901 16.652 3.077 1.00 0.00 C ATOM 703 CD LYS A 48 12.073 15.946 3.740 1.00 0.00 C ATOM 704 CE LYS A 48 11.719 15.475 5.142 1.00 0.00 C ATOM 705 NZ LYS A 48 12.651 14.419 5.624 1.00 0.00 N ATOM 0 H LYS A 48 10.142 16.196 0.416 1.00 0.00 H new ATOM 0 HA LYS A 48 9.373 18.386 1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.136 17.181 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.838 18.496 2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.310 17.168 3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.248 15.915 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.375 15.092 3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.927 16.622 3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.745 16.322 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.699 15.090 5.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.376 14.125 6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.608 13.600 4.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.621 14.794 5.642 1.00 0.00 H new ATOM 719 N ARG A 49 11.324 19.297 -0.726 1.00 0.00 N ATOM 720 CA ARG A 49 11.798 20.444 -1.492 1.00 0.00 C ATOM 721 C ARG A 49 10.628 21.207 -2.107 1.00 0.00 C ATOM 722 O ARG A 49 10.539 22.430 -1.987 1.00 0.00 O ATOM 723 CB ARG A 49 12.758 19.989 -2.592 1.00 0.00 C ATOM 724 CG ARG A 49 13.924 19.160 -2.078 1.00 0.00 C ATOM 725 CD ARG A 49 14.998 18.990 -3.141 1.00 0.00 C ATOM 726 NE ARG A 49 15.871 20.158 -3.228 1.00 0.00 N ATOM 727 CZ ARG A 49 16.933 20.224 -4.023 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.251 19.195 -4.796 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.679 21.322 -4.047 1.00 0.00 N ATOM 0 H ARG A 49 11.522 18.393 -1.154 1.00 0.00 H new ATOM 0 HA ARG A 49 12.327 21.110 -0.811 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.204 19.405 -3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.147 20.866 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.354 19.640 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.564 18.181 -1.763 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.595 18.107 -2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.527 18.817 -4.108 1.00 0.00 H new ATOM 0 HE ARG A 49 15.653 20.967 -2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.680 18.350 -4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 49 18.067 19.248 -5.406 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.437 22.116 -3.454 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.494 21.371 -4.658 1.00 0.00 H new ATOM 743 N TYR A 50 9.734 20.479 -2.766 1.00 0.00 N ATOM 744 CA TYR A 50 8.572 21.087 -3.403 1.00 0.00 C ATOM 745 C TYR A 50 7.630 21.682 -2.361 1.00 0.00 C ATOM 746 O TYR A 50 7.163 22.813 -2.502 1.00 0.00 O ATOM 747 CB TYR A 50 7.828 20.053 -4.248 1.00 0.00 C ATOM 748 CG TYR A 50 6.448 20.499 -4.675 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.419 20.622 -3.749 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.172 20.797 -6.004 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.156 21.029 -4.134 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.913 21.206 -6.398 1.00 0.00 C ATOM 753 CZ TYR A 50 3.908 21.320 -5.459 1.00 0.00 C ATOM 754 OH TYR A 50 2.652 21.726 -5.848 1.00 0.00 O ATOM 0 H TYR A 50 9.792 19.466 -2.873 1.00 0.00 H new ATOM 0 HA TYR A 50 8.923 21.890 -4.051 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.419 19.829 -5.136 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.742 19.127 -3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.610 20.396 -2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.956 20.707 -6.742 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.367 21.119 -3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.716 21.435 -7.435 1.00 0.00 H new ATOM 0 HH TYR A 50 2.646 21.892 -6.814 1.00 0.00 H new ATOM 764 N LEU A 51 7.354 20.912 -1.314 1.00 0.00 N ATOM 765 CA LEU A 51 6.468 21.362 -0.246 1.00 0.00 C ATOM 766 C LEU A 51 6.740 22.820 0.110 1.00 0.00 C ATOM 767 O LEU A 51 5.831 23.554 0.497 1.00 0.00 O ATOM 768 CB LEU A 51 6.642 20.481 0.993 1.00 0.00 C ATOM 769 CG LEU A 51 5.738 19.251 1.074 1.00 0.00 C ATOM 770 CD1 LEU A 51 6.289 18.249 2.077 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.319 19.656 1.447 1.00 0.00 C ATOM 0 H LEU A 51 7.731 19.973 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 51 5.441 21.280 -0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.679 20.148 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.468 21.094 1.877 1.00 0.00 H new ATOM 0 HG LEU A 51 5.713 18.776 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.633 17.380 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.286 17.935 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.344 18.713 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.689 18.768 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.326 20.155 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.924 20.336 0.692 1.00 0.00 H new ATOM 783 N GLU A 52 7.996 23.232 -0.025 1.00 0.00 N ATOM 784 CA GLU A 52 8.387 24.603 0.281 1.00 0.00 C ATOM 785 C GLU A 52 8.259 25.494 -0.951 1.00 0.00 C ATOM 786 O GLU A 52 7.996 26.690 -0.841 1.00 0.00 O ATOM 787 CB GLU A 52 9.824 24.643 0.805 1.00 0.00 C ATOM 788 CG GLU A 52 10.570 25.915 0.441 1.00 0.00 C ATOM 789 CD GLU A 52 11.579 26.323 1.497 1.00 0.00 C ATOM 790 OE1 GLU A 52 12.084 25.430 2.210 1.00 0.00 O ATOM 791 OE2 GLU A 52 11.863 27.533 1.612 1.00 0.00 O ATOM 0 H GLU A 52 8.760 22.636 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 52 7.716 24.980 1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.809 24.539 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.370 23.786 0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.083 25.771 -0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.853 26.723 0.297 1.00 0.00 H new ATOM 798 N GLY A 53 8.448 24.900 -2.126 1.00 0.00 N ATOM 799 CA GLY A 53 8.351 25.653 -3.363 1.00 0.00 C ATOM 800 C GLY A 53 9.704 25.894 -4.003 1.00 0.00 C ATOM 801 O GLY A 53 9.873 26.832 -4.782 1.00 0.00 O ATOM 0 H GLY A 53 8.667 23.911 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.712 25.115 -4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.870 26.611 -3.165 1.00 0.00 H new ATOM 805 N THR A 54 10.673 25.046 -3.673 1.00 0.00 N ATOM 806 CA THR A 54 12.018 25.172 -4.218 1.00 0.00 C ATOM 807 C THR A 54 12.246 24.181 -5.354 1.00 0.00 C ATOM 808 O THR A 54 13.383 23.808 -5.646 1.00 0.00 O ATOM 809 CB THR A 54 13.088 24.947 -3.133 1.00 0.00 C ATOM 810 OG1 THR A 54 14.383 25.276 -3.647 1.00 0.00 O ATOM 811 CG2 THR A 54 13.078 23.502 -2.655 1.00 0.00 C ATOM 0 H THR A 54 10.551 24.264 -3.030 1.00 0.00 H new ATOM 0 HA THR A 54 12.109 26.188 -4.602 1.00 0.00 H new ATOM 0 HB THR A 54 12.858 25.595 -2.287 1.00 0.00 H new ATOM 0 HG1 THR A 54 14.519 24.823 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.842 23.367 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.100 23.264 -2.238 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.285 22.839 -3.495 1.00 0.00 H new ATOM 819 N ARG A 55 11.159 23.759 -5.992 1.00 0.00 N ATOM 820 CA ARG A 55 11.242 22.811 -7.097 1.00 0.00 C ATOM 821 C ARG A 55 10.747 23.443 -8.394 1.00 0.00 C ATOM 822 O ARG A 55 9.684 24.063 -8.427 1.00 0.00 O ATOM 823 CB ARG A 55 10.423 21.558 -6.782 1.00 0.00 C ATOM 824 CG ARG A 55 10.912 20.314 -7.506 1.00 0.00 C ATOM 825 CD ARG A 55 12.020 19.618 -6.732 1.00 0.00 C ATOM 826 NE ARG A 55 13.332 20.192 -7.021 1.00 0.00 N ATOM 827 CZ ARG A 55 14.063 19.860 -8.080 1.00 0.00 C ATOM 828 NH1 ARG A 55 13.611 18.963 -8.946 1.00 0.00 N ATOM 829 NH2 ARG A 55 15.247 20.426 -8.274 1.00 0.00 N ATOM 0 H ARG A 55 10.211 24.058 -5.763 1.00 0.00 H new ATOM 0 HA ARG A 55 12.288 22.531 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.450 21.377 -5.707 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.382 21.738 -7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.080 19.625 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.275 20.587 -8.497 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.819 19.693 -5.663 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.025 18.557 -6.981 1.00 0.00 H new ATOM 0 HE ARG A 55 13.708 20.886 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.701 18.527 -8.800 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.174 18.710 -9.758 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.597 21.117 -7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.807 20.170 -9.087 1.00 0.00 H new ATOM 843 N GLU A 56 11.525 23.282 -9.460 1.00 0.00 N ATOM 844 CA GLU A 56 11.165 23.838 -10.759 1.00 0.00 C ATOM 845 C GLU A 56 10.195 22.918 -11.495 1.00 0.00 C ATOM 846 O GLU A 56 9.445 23.359 -12.365 1.00 0.00 O ATOM 847 CB GLU A 56 12.418 24.061 -11.608 1.00 0.00 C ATOM 848 CG GLU A 56 13.345 25.131 -11.057 1.00 0.00 C ATOM 849 CD GLU A 56 14.355 24.578 -10.071 1.00 0.00 C ATOM 850 OE1 GLU A 56 14.911 23.492 -10.337 1.00 0.00 O ATOM 851 OE2 GLU A 56 14.590 25.231 -9.033 1.00 0.00 O ATOM 0 H GLU A 56 12.408 22.771 -9.450 1.00 0.00 H new ATOM 0 HA GLU A 56 10.673 24.796 -10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.966 23.122 -11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.117 24.338 -12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.873 25.609 -11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.752 25.904 -10.568 1.00 0.00 H new ATOM 858 N ALA A 57 10.218 21.638 -11.139 1.00 0.00 N ATOM 859 CA ALA A 57 9.340 20.656 -11.764 1.00 0.00 C ATOM 860 C ALA A 57 8.704 19.745 -10.720 1.00 0.00 C ATOM 861 O ALA A 57 9.327 19.410 -9.712 1.00 0.00 O ATOM 862 CB ALA A 57 10.112 19.833 -12.785 1.00 0.00 C ATOM 0 H ALA A 57 10.835 21.257 -10.422 1.00 0.00 H new ATOM 0 HA ALA A 57 8.541 21.193 -12.275 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.445 19.104 -13.244 1.00 0.00 H new ATOM 0 HB2 ALA A 57 10.514 20.492 -13.555 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.931 19.313 -12.289 1.00 0.00 H new ATOM 868 N LEU A 58 7.460 19.349 -10.966 1.00 0.00 N ATOM 869 CA LEU A 58 6.739 18.477 -10.046 1.00 0.00 C ATOM 870 C LEU A 58 7.501 17.175 -9.819 1.00 0.00 C ATOM 871 O LEU A 58 7.723 16.388 -10.739 1.00 0.00 O ATOM 872 CB LEU A 58 5.341 18.174 -10.590 1.00 0.00 C ATOM 873 CG LEU A 58 4.277 17.827 -9.548 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.640 16.542 -8.821 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.105 18.972 -8.560 1.00 0.00 C ATOM 0 H LEU A 58 6.930 19.618 -11.795 1.00 0.00 H new ATOM 0 HA LEU A 58 6.647 18.994 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.998 19.040 -11.156 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.418 17.344 -11.292 1.00 0.00 H new ATOM 0 HG LEU A 58 3.329 17.672 -10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.871 16.312 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.711 15.725 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.599 16.667 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.344 18.708 -7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.051 19.159 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.797 19.871 -9.095 1.00 0.00 H new ATOM 887 N PRO A 59 7.911 16.941 -8.563 1.00 0.00 N ATOM 888 CA PRO A 59 8.652 15.735 -8.184 1.00 0.00 C ATOM 889 C PRO A 59 7.786 14.481 -8.240 1.00 0.00 C ATOM 890 O PRO A 59 6.560 14.548 -8.324 1.00 0.00 O ATOM 891 CB PRO A 59 9.085 16.022 -6.744 1.00 0.00 C ATOM 892 CG PRO A 59 8.082 16.997 -6.234 1.00 0.00 C ATOM 893 CD PRO A 59 7.681 17.836 -7.416 1.00 0.00 C ATOM 0 HA PRO A 59 9.482 15.537 -8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 59 9.093 15.112 -6.144 1.00 0.00 H new ATOM 0 HB3 PRO A 59 10.093 16.436 -6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 59 7.219 16.483 -5.810 1.00 0.00 H new ATOM 0 HG3 PRO A 59 8.506 17.615 -5.443 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.639 18.148 -7.352 1.00 0.00 H new ATOM 0 HD3 PRO A 59 8.281 18.743 -7.487 1.00 0.00 H new ATOM 901 N PRO A 60 8.437 13.309 -8.191 1.00 0.00 N ATOM 902 CA PRO A 60 7.745 12.017 -8.233 1.00 0.00 C ATOM 903 C PRO A 60 6.952 11.742 -6.960 1.00 0.00 C ATOM 904 O PRO A 60 7.148 12.402 -5.939 1.00 0.00 O ATOM 905 CB PRO A 60 8.886 11.008 -8.381 1.00 0.00 C ATOM 906 CG PRO A 60 10.073 11.690 -7.795 1.00 0.00 C ATOM 907 CD PRO A 60 9.897 13.154 -8.090 1.00 0.00 C ATOM 0 HA PRO A 60 7.012 11.973 -9.039 1.00 0.00 H new ATOM 0 HB2 PRO A 60 8.664 10.079 -7.856 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.054 10.750 -9.427 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.134 11.513 -6.721 1.00 0.00 H new ATOM 0 HG3 PRO A 60 10.996 11.312 -8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.313 13.776 -7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.396 13.440 -9.016 1.00 0.00 H new ATOM 915 N LYS A 61 6.056 10.763 -7.026 1.00 0.00 N ATOM 916 CA LYS A 61 5.234 10.399 -5.878 1.00 0.00 C ATOM 917 C LYS A 61 5.876 9.263 -5.088 1.00 0.00 C ATOM 918 O LYS A 61 6.975 8.813 -5.413 1.00 0.00 O ATOM 919 CB LYS A 61 3.834 9.986 -6.338 1.00 0.00 C ATOM 920 CG LYS A 61 3.831 8.811 -7.300 1.00 0.00 C ATOM 921 CD LYS A 61 2.427 8.490 -7.784 1.00 0.00 C ATOM 922 CE LYS A 61 2.453 7.598 -9.016 1.00 0.00 C ATOM 923 NZ LYS A 61 2.497 8.393 -10.275 1.00 0.00 N ATOM 0 H LYS A 61 5.881 10.207 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 61 5.154 11.271 -5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.234 9.731 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.352 10.838 -6.817 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.468 9.038 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.256 7.936 -6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.870 7.996 -6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.900 9.416 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.322 6.941 -8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.570 6.959 -9.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.514 7.749 -11.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.655 9.001 -10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.353 8.984 -10.283 1.00 0.00 H new ATOM 937 N ILE A 62 5.183 8.804 -4.051 1.00 0.00 N ATOM 938 CA ILE A 62 5.686 7.720 -3.217 1.00 0.00 C ATOM 939 C ILE A 62 5.107 6.378 -3.653 1.00 0.00 C ATOM 940 O ILE A 62 4.027 5.985 -3.214 1.00 0.00 O ATOM 941 CB ILE A 62 5.353 7.951 -1.732 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.142 9.144 -1.189 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.651 6.699 -0.921 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.574 9.711 0.093 1.00 0.00 C ATOM 0 H ILE A 62 4.272 9.166 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 62 6.769 7.704 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 62 4.289 8.173 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.174 8.838 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.165 9.929 -1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.410 6.878 0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.049 5.871 -1.295 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.708 6.449 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.184 10.554 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.552 10.048 -0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.577 8.941 0.864 1.00 0.00 H new ATOM 956 N GLU A 63 5.835 5.679 -4.519 1.00 0.00 N ATOM 957 CA GLU A 63 5.394 4.380 -5.013 1.00 0.00 C ATOM 958 C GLU A 63 6.251 3.257 -4.434 1.00 0.00 C ATOM 959 O GLU A 63 7.475 3.267 -4.561 1.00 0.00 O ATOM 960 CB GLU A 63 5.454 4.344 -6.542 1.00 0.00 C ATOM 961 CG GLU A 63 4.572 3.272 -7.160 1.00 0.00 C ATOM 962 CD GLU A 63 5.091 2.794 -8.503 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.026 3.573 -9.476 1.00 0.00 O ATOM 964 OE2 GLU A 63 5.561 1.639 -8.579 1.00 0.00 O ATOM 0 H GLU A 63 6.732 5.990 -4.892 1.00 0.00 H new ATOM 0 HA GLU A 63 4.363 4.230 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.156 5.317 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.485 4.178 -6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.504 2.424 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.562 3.664 -7.283 1.00 0.00 H new ATOM 971 N PHE A 64 5.597 2.292 -3.795 1.00 0.00 N ATOM 972 CA PHE A 64 6.298 1.163 -3.194 1.00 0.00 C ATOM 973 C PHE A 64 5.396 -0.066 -3.132 1.00 0.00 C ATOM 974 O PHE A 64 4.235 -0.019 -3.540 1.00 0.00 O ATOM 975 CB PHE A 64 6.782 1.526 -1.789 1.00 0.00 C ATOM 976 CG PHE A 64 5.673 1.922 -0.857 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.083 3.172 -0.954 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.222 1.045 0.116 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.063 3.539 -0.096 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.202 1.407 0.976 1.00 0.00 C ATOM 981 CZ PHE A 64 3.621 2.656 0.869 1.00 0.00 C ATOM 0 H PHE A 64 4.584 2.269 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 64 7.160 0.928 -3.818 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.315 0.675 -1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.496 2.346 -1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.423 3.867 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.672 0.067 0.204 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.612 4.517 -0.181 1.00 0.00 H new ATOM 0 HE2 PHE A 64 3.860 0.714 1.731 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.823 2.941 1.539 1.00 0.00 H new ATOM 991 N VAL A 65 5.939 -1.166 -2.620 1.00 0.00 N ATOM 992 CA VAL A 65 5.184 -2.408 -2.503 1.00 0.00 C ATOM 993 C VAL A 65 5.255 -2.963 -1.085 1.00 0.00 C ATOM 994 O VAL A 65 6.335 -3.072 -0.503 1.00 0.00 O ATOM 995 CB VAL A 65 5.703 -3.474 -3.486 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.905 -4.762 -3.348 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.648 -2.954 -4.915 1.00 0.00 C ATOM 0 H VAL A 65 6.899 -1.222 -2.280 1.00 0.00 H new ATOM 0 HA VAL A 65 4.148 -2.173 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 65 6.743 -3.691 -3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.286 -5.503 -4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.001 -5.143 -2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.855 -4.564 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.019 -3.721 -5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.618 -2.707 -5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.268 -2.062 -5.002 1.00 0.00 H new ATOM 1007 N ILE A 66 4.097 -3.313 -0.535 1.00 0.00 N ATOM 1008 CA ILE A 66 4.028 -3.858 0.815 1.00 0.00 C ATOM 1009 C ILE A 66 3.735 -5.355 0.789 1.00 0.00 C ATOM 1010 O ILE A 66 2.801 -5.805 0.124 1.00 0.00 O ATOM 1011 CB ILE A 66 2.949 -3.149 1.654 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.221 -1.645 1.709 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.898 -3.735 3.057 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.256 -0.888 2.595 1.00 0.00 C ATOM 0 H ILE A 66 3.195 -3.229 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 66 5.002 -3.689 1.274 1.00 0.00 H new ATOM 0 HB ILE A 66 1.980 -3.307 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.237 -1.481 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.170 -1.238 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.130 -3.223 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.661 -4.797 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.866 -3.605 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.509 0.172 2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.240 -1.022 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.323 -1.268 3.614 1.00 0.00 H new ATOM 1026 N THR A 67 4.537 -6.122 1.520 1.00 0.00 N ATOM 1027 CA THR A 67 4.364 -7.568 1.582 1.00 0.00 C ATOM 1028 C THR A 67 3.367 -7.956 2.668 1.00 0.00 C ATOM 1029 O THR A 67 3.601 -7.717 3.854 1.00 0.00 O ATOM 1030 CB THR A 67 5.702 -8.283 1.849 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.623 -8.010 0.788 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.496 -9.785 1.976 1.00 0.00 C ATOM 0 H THR A 67 5.313 -5.766 2.078 1.00 0.00 H new ATOM 0 HA THR A 67 3.980 -7.883 0.611 1.00 0.00 H new ATOM 0 HB THR A 67 6.109 -7.908 2.788 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.472 -8.467 0.966 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.454 -10.269 2.164 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.817 -9.990 2.803 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.069 -10.173 1.051 1.00 0.00 H new ATOM 1040 N LEU A 68 2.256 -8.557 2.257 1.00 0.00 N ATOM 1041 CA LEU A 68 1.223 -8.980 3.197 1.00 0.00 C ATOM 1042 C LEU A 68 1.444 -10.424 3.636 1.00 0.00 C ATOM 1043 O LEU A 68 1.071 -11.360 2.930 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.162 -8.834 2.562 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.796 -7.445 2.647 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.181 -7.121 4.082 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.153 -6.391 2.096 1.00 0.00 C ATOM 0 H LEU A 68 2.047 -8.762 1.280 1.00 0.00 H new ATOM 0 HA LEU A 68 1.282 -8.339 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.089 -9.115 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.835 -9.548 3.037 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.702 -7.442 2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.631 -6.129 4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.898 -7.859 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.291 -7.142 4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.315 -5.409 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.076 -6.394 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.378 -6.614 1.053 1.00 0.00 H new ATOM 1059 N GLN A 69 2.051 -10.594 4.806 1.00 0.00 N ATOM 1060 CA GLN A 69 2.320 -11.924 5.339 1.00 0.00 C ATOM 1061 C GLN A 69 1.064 -12.525 5.964 1.00 0.00 C ATOM 1062 O GLN A 69 0.938 -12.588 7.187 1.00 0.00 O ATOM 1063 CB GLN A 69 3.441 -11.863 6.378 1.00 0.00 C ATOM 1064 CG GLN A 69 4.246 -13.149 6.481 1.00 0.00 C ATOM 1065 CD GLN A 69 3.404 -14.386 6.238 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.563 -15.071 5.227 1.00 0.00 O ATOM 1067 NE2 GLN A 69 2.500 -14.678 7.166 1.00 0.00 N ATOM 0 H GLN A 69 2.365 -9.828 5.402 1.00 0.00 H new ATOM 0 HA GLN A 69 2.634 -12.562 4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.113 -11.042 6.127 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.010 -11.635 7.353 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.061 -13.122 5.758 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.699 -13.211 7.470 1.00 0.00 H new ATOM 0 HE21 GLN A 69 2.402 -14.082 7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.903 -15.498 7.057 1.00 0.00 H new ATOM 1076 N ILE A 70 0.140 -12.963 5.116 1.00 0.00 N ATOM 1077 CA ILE A 70 -1.105 -13.559 5.586 1.00 0.00 C ATOM 1078 C ILE A 70 -0.847 -14.565 6.702 1.00 0.00 C ATOM 1079 O ILE A 70 -0.394 -15.681 6.452 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.860 -14.261 4.442 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -2.066 -13.298 3.271 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -3.196 -14.794 4.937 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.781 -12.022 3.656 1.00 0.00 C ATOM 0 H ILE A 70 0.229 -12.917 4.101 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.719 -12.744 5.970 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.261 -15.103 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.096 -13.046 2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.636 -13.803 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.717 -15.287 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.027 -15.509 5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.803 -13.968 5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.892 -11.388 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.766 -12.263 4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.201 -11.494 4.413 1.00 0.00 H new ATOM 1095 N GLU A 71 -1.140 -14.161 7.935 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.939 -15.029 9.089 1.00 0.00 C ATOM 1097 C GLU A 71 -1.272 -16.478 8.745 1.00 0.00 C ATOM 1098 O GLU A 71 -0.441 -17.371 8.910 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.803 -14.561 10.263 1.00 0.00 C ATOM 1100 CG GLU A 71 -1.155 -13.468 11.097 1.00 0.00 C ATOM 1101 CD GLU A 71 -1.713 -13.402 12.506 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -1.689 -14.438 13.203 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -2.172 -12.314 12.911 1.00 0.00 O ATOM 0 H GLU A 71 -1.517 -13.240 8.159 1.00 0.00 H new ATOM 0 HA GLU A 71 0.112 -14.974 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.756 -14.197 9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.023 -15.414 10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.080 -13.641 11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.302 -12.506 10.606 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.492 -16.702 8.268 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.934 -18.042 7.902 1.00 0.00 C ATOM 1112 C GLU A 72 -3.954 -17.988 6.768 1.00 0.00 C ATOM 1113 O GLU A 72 -4.973 -17.302 6.848 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.541 -18.752 9.115 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.368 -19.974 8.754 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.414 -20.998 9.871 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.563 -20.592 11.042 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -4.299 -22.206 9.574 1.00 0.00 O ATOM 0 H GLU A 72 -3.191 -15.973 8.126 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.064 -18.603 7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.738 -19.053 9.788 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.168 -18.048 9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.384 -19.662 8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.953 -20.437 7.859 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.674 -18.729 5.686 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.464 -19.549 5.579 1.00 0.00 C ATOM 1127 C PRO A 73 -1.201 -18.705 5.449 1.00 0.00 C ATOM 1128 O PRO A 73 -1.255 -17.546 5.035 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.698 -20.362 4.303 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.636 -19.535 3.494 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.517 -18.822 4.482 1.00 0.00 C ATOM 0 HA PRO A 73 -2.306 -20.160 6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.764 -20.538 3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.125 -21.339 4.529 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.092 -18.824 2.872 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.227 -20.159 2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.811 -17.837 4.120 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.435 -19.377 4.676 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.063 -19.292 5.804 1.00 0.00 N ATOM 1140 CA LYS A 74 1.215 -18.595 5.726 1.00 0.00 C ATOM 1141 C LYS A 74 1.664 -18.443 4.276 1.00 0.00 C ATOM 1142 O LYS A 74 2.248 -19.359 3.697 1.00 0.00 O ATOM 1143 CB LYS A 74 2.281 -19.350 6.525 1.00 0.00 C ATOM 1144 CG LYS A 74 3.387 -18.456 7.059 1.00 0.00 C ATOM 1145 CD LYS A 74 3.972 -19.004 8.349 1.00 0.00 C ATOM 1146 CE LYS A 74 4.680 -17.919 9.145 1.00 0.00 C ATOM 1147 NZ LYS A 74 5.250 -18.445 10.416 1.00 0.00 N ATOM 0 H LYS A 74 0.000 -20.250 6.149 1.00 0.00 H new ATOM 0 HA LYS A 74 1.085 -17.601 6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.803 -19.861 7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.721 -20.119 5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.175 -18.364 6.311 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.994 -17.454 7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.177 -19.440 8.954 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.674 -19.805 8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.478 -17.487 8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.978 -17.115 9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.724 -17.674 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.486 -18.834 11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.939 -19.195 10.204 1.00 0.00 H new ATOM 1161 N VAL A 75 1.389 -17.280 3.695 1.00 0.00 N ATOM 1162 CA VAL A 75 1.767 -17.007 2.313 1.00 0.00 C ATOM 1163 C VAL A 75 2.272 -15.578 2.154 1.00 0.00 C ATOM 1164 O VAL A 75 2.230 -14.784 3.093 1.00 0.00 O ATOM 1165 CB VAL A 75 0.584 -17.232 1.353 1.00 0.00 C ATOM 1166 CG1 VAL A 75 0.146 -18.689 1.376 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.575 -16.313 1.710 1.00 0.00 C ATOM 0 H VAL A 75 0.906 -16.511 4.160 1.00 0.00 H new ATOM 0 HA VAL A 75 2.568 -17.702 2.060 1.00 0.00 H new ATOM 0 HB VAL A 75 0.910 -16.992 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.691 -18.828 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.977 -19.324 1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.162 -18.960 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.402 -16.486 1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.902 -16.519 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.252 -15.275 1.636 1.00 0.00 H new ATOM 1177 N LYS A 76 2.750 -15.255 0.956 1.00 0.00 N ATOM 1178 CA LYS A 76 3.262 -13.921 0.671 1.00 0.00 C ATOM 1179 C LYS A 76 2.480 -13.269 -0.465 1.00 0.00 C ATOM 1180 O LYS A 76 2.234 -13.892 -1.499 1.00 0.00 O ATOM 1181 CB LYS A 76 4.748 -13.989 0.309 1.00 0.00 C ATOM 1182 CG LYS A 76 5.384 -12.627 0.094 1.00 0.00 C ATOM 1183 CD LYS A 76 6.900 -12.723 0.033 1.00 0.00 C ATOM 1184 CE LYS A 76 7.379 -13.100 -1.360 1.00 0.00 C ATOM 1185 NZ LYS A 76 7.384 -14.576 -1.564 1.00 0.00 N ATOM 0 H LYS A 76 2.793 -15.900 0.167 1.00 0.00 H new ATOM 0 HA LYS A 76 3.140 -13.313 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.283 -14.509 1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.866 -14.583 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.009 -12.191 -0.832 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.093 -11.957 0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.338 -11.768 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.248 -13.465 0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.735 -12.633 -2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.384 -12.708 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.311 -14.873 -1.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.202 -15.052 -0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.643 -14.835 -2.246 1.00 0.00 H new ATOM 1199 N ILE A 77 2.095 -12.013 -0.268 1.00 0.00 N ATOM 1200 CA ILE A 77 1.344 -11.278 -1.278 1.00 0.00 C ATOM 1201 C ILE A 77 1.915 -9.878 -1.477 1.00 0.00 C ATOM 1202 O ILE A 77 1.889 -9.050 -0.567 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.145 -11.163 -0.900 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.773 -12.553 -0.787 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.889 -10.321 -1.926 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.084 -12.564 -0.031 1.00 0.00 C ATOM 0 H ILE A 77 2.291 -11.483 0.581 1.00 0.00 H new ATOM 0 HA ILE A 77 1.432 -11.840 -2.208 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.222 -10.670 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.937 -12.951 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.070 -13.221 -0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.940 -10.249 -1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.454 -9.322 -1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.807 -10.788 -2.908 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.472 -13.582 0.010 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -1.923 -12.196 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.803 -11.922 -0.540 1.00 0.00 H new ATOM 1218 N ASP A 78 2.430 -9.620 -2.675 1.00 0.00 N ATOM 1219 CA ASP A 78 3.006 -8.320 -2.996 1.00 0.00 C ATOM 1220 C ASP A 78 1.912 -7.303 -3.308 1.00 0.00 C ATOM 1221 O ASP A 78 1.205 -7.424 -4.309 1.00 0.00 O ATOM 1222 CB ASP A 78 3.961 -8.440 -4.184 1.00 0.00 C ATOM 1223 CG ASP A 78 4.779 -9.716 -4.141 1.00 0.00 C ATOM 1224 OD1 ASP A 78 4.222 -10.789 -4.452 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.978 -9.640 -3.799 1.00 0.00 O ATOM 0 H ASP A 78 2.460 -10.295 -3.439 1.00 0.00 H new ATOM 0 HA ASP A 78 3.563 -7.973 -2.126 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.389 -8.409 -5.111 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.632 -7.581 -4.195 1.00 0.00 H new ATOM 1230 N LEU A 79 1.777 -6.303 -2.445 1.00 0.00 N ATOM 1231 CA LEU A 79 0.768 -5.265 -2.627 1.00 0.00 C ATOM 1232 C LEU A 79 1.382 -4.010 -3.240 1.00 0.00 C ATOM 1233 O LEU A 79 2.152 -3.304 -2.590 1.00 0.00 O ATOM 1234 CB LEU A 79 0.111 -4.923 -1.289 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.924 -3.798 -1.317 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.259 -4.314 -1.832 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.085 -3.187 0.067 1.00 0.00 C ATOM 0 H LEU A 79 2.354 -6.188 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 79 0.009 -5.647 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.369 -5.822 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.894 -4.651 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.571 -3.022 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.983 -3.500 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.133 -4.704 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.618 -5.109 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.825 -2.388 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.415 -3.954 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.130 -2.780 0.399 1.00 0.00 H new ATOM 1249 N GLN A 80 1.033 -3.739 -4.494 1.00 0.00 N ATOM 1250 CA GLN A 80 1.550 -2.569 -5.194 1.00 0.00 C ATOM 1251 C GLN A 80 0.719 -1.331 -4.871 1.00 0.00 C ATOM 1252 O GLN A 80 -0.383 -1.157 -5.392 1.00 0.00 O ATOM 1253 CB GLN A 80 1.557 -2.813 -6.704 1.00 0.00 C ATOM 1254 CG GLN A 80 2.101 -4.177 -7.097 1.00 0.00 C ATOM 1255 CD GLN A 80 2.007 -4.435 -8.588 1.00 0.00 C ATOM 1256 OE1 GLN A 80 0.924 -4.674 -9.121 1.00 0.00 O ATOM 1257 NE2 GLN A 80 3.146 -4.387 -9.269 1.00 0.00 N ATOM 0 H GLN A 80 0.395 -4.313 -5.045 1.00 0.00 H new ATOM 0 HA GLN A 80 2.572 -2.397 -4.857 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.541 -2.713 -7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.155 -2.040 -7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.142 -4.253 -6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.550 -4.951 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.021 -4.185 -8.786 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.146 -4.552 -10.276 1.00 0.00 H new ATOM 1266 N VAL A 81 1.254 -0.473 -4.008 1.00 0.00 N ATOM 1267 CA VAL A 81 0.562 0.749 -3.616 1.00 0.00 C ATOM 1268 C VAL A 81 1.078 1.949 -4.402 1.00 0.00 C ATOM 1269 O VAL A 81 2.275 2.062 -4.670 1.00 0.00 O ATOM 1270 CB VAL A 81 0.724 1.027 -2.110 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.042 1.737 -1.836 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.449 1.844 -1.590 1.00 0.00 C ATOM 0 H VAL A 81 2.165 -0.602 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.495 0.600 -3.839 1.00 0.00 H new ATOM 0 HB VAL A 81 0.736 0.074 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.139 1.925 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.869 1.111 -2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.064 2.685 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.318 2.031 -0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.495 2.794 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.376 1.293 -1.750 1.00 0.00 H new ATOM 1282 N THR A 82 0.168 2.845 -4.769 1.00 0.00 N ATOM 1283 CA THR A 82 0.530 4.037 -5.525 1.00 0.00 C ATOM 1284 C THR A 82 -0.264 5.250 -5.053 1.00 0.00 C ATOM 1285 O THR A 82 -1.463 5.355 -5.305 1.00 0.00 O ATOM 1286 CB THR A 82 0.294 3.839 -7.034 1.00 0.00 C ATOM 1287 OG1 THR A 82 0.832 2.580 -7.452 1.00 0.00 O ATOM 1288 CG2 THR A 82 0.936 4.962 -7.834 1.00 0.00 C ATOM 0 H THR A 82 -0.826 2.768 -4.555 1.00 0.00 H new ATOM 0 HA THR A 82 1.592 4.211 -5.351 1.00 0.00 H new ATOM 0 HB THR A 82 -0.780 3.853 -7.217 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.677 2.461 -8.412 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.756 4.801 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.503 5.916 -7.534 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.010 4.975 -7.646 1.00 0.00 H new ATOM 1296 N MET A 83 0.414 6.165 -4.366 1.00 0.00 N ATOM 1297 CA MET A 83 -0.229 7.372 -3.861 1.00 0.00 C ATOM 1298 C MET A 83 0.141 8.582 -4.712 1.00 0.00 C ATOM 1299 O MET A 83 1.241 9.125 -4.617 1.00 0.00 O ATOM 1300 CB MET A 83 0.171 7.617 -2.405 1.00 0.00 C ATOM 1301 CG MET A 83 -0.310 6.534 -1.452 1.00 0.00 C ATOM 1302 SD MET A 83 0.873 5.184 -1.282 1.00 0.00 S ATOM 1303 CE MET A 83 1.124 5.175 0.491 1.00 0.00 C ATOM 0 H MET A 83 1.408 6.093 -4.147 1.00 0.00 H new ATOM 0 HA MET A 83 -1.308 7.228 -3.915 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.257 7.689 -2.342 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.231 8.578 -2.083 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.497 6.974 -0.472 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.260 6.137 -1.809 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.181 4.146 0.845 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.053 5.693 0.730 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.291 5.681 0.979 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.798 9.016 -5.566 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.594 10.167 -6.451 1.00 0.00 C ATOM 1315 C PRO A 84 -0.542 11.484 -5.685 1.00 0.00 C ATOM 1316 O PRO A 84 -0.994 11.568 -4.543 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.817 10.130 -7.370 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.863 9.422 -6.580 1.00 0.00 C ATOM 1319 CD PRO A 84 -2.133 8.416 -5.733 1.00 0.00 C ATOM 0 HA PRO A 84 0.356 10.110 -6.982 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.139 11.135 -7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.598 9.603 -8.299 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.423 10.121 -5.959 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.582 8.931 -7.236 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.628 8.263 -4.774 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.078 7.443 -6.222 1.00 0.00 H new ATOM 1327 N HIS A 85 0.011 12.512 -6.321 1.00 0.00 N ATOM 1328 CA HIS A 85 0.121 13.827 -5.700 1.00 0.00 C ATOM 1329 C HIS A 85 -1.217 14.260 -5.107 1.00 0.00 C ATOM 1330 O HIS A 85 -1.271 15.152 -4.260 1.00 0.00 O ATOM 1331 CB HIS A 85 0.597 14.859 -6.722 1.00 0.00 C ATOM 1332 CG HIS A 85 1.662 14.345 -7.641 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.588 13.374 -7.466 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 1.865 14.842 -8.911 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.325 13.301 -8.623 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.868 14.197 -9.479 1.00 0.00 N flip ATOM 0 H HIS A 85 0.390 12.459 -7.267 1.00 0.00 H new ATOM 0 HA HIS A 85 0.852 13.762 -4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.255 15.190 -7.316 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.976 15.734 -6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.293 15.635 -9.370 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.145 12.621 -8.803 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.228 14.363 -10.419 1.00 0.00 H new ATOM 1345 N SER A 86 -2.293 13.623 -5.557 1.00 0.00 N ATOM 1346 CA SER A 86 -3.630 13.946 -5.074 1.00 0.00 C ATOM 1347 C SER A 86 -3.923 13.226 -3.761 1.00 0.00 C ATOM 1348 O SER A 86 -4.249 13.856 -2.755 1.00 0.00 O ATOM 1349 CB SER A 86 -4.679 13.567 -6.122 1.00 0.00 C ATOM 1350 OG SER A 86 -4.443 14.239 -7.347 1.00 0.00 O ATOM 0 H SER A 86 -2.265 12.880 -6.255 1.00 0.00 H new ATOM 0 HA SER A 86 -3.675 15.020 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.661 12.489 -6.286 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.673 13.817 -5.752 1.00 0.00 H new ATOM 0 HG SER A 86 -5.126 13.978 -8.000 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.803 11.904 -3.780 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.057 11.096 -2.593 1.00 0.00 C ATOM 1358 C TYR A 87 -3.582 11.815 -1.334 1.00 0.00 C ATOM 1359 O TYR A 87 -2.615 12.578 -1.351 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.358 9.741 -2.714 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.000 9.123 -1.381 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.052 9.713 -0.553 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.607 7.951 -0.950 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.720 9.153 0.665 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.282 7.384 0.267 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.339 7.988 1.071 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.012 7.426 2.284 1.00 0.00 O ATOM 0 H TYR A 87 -3.531 11.368 -4.604 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.133 10.937 -2.515 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.005 9.055 -3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.450 9.862 -3.305 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.567 10.625 -0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.346 7.474 -1.577 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.981 9.624 1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.764 6.472 0.587 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.096 7.079 2.247 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.277 11.566 -0.214 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.429 10.661 -0.183 1.00 0.00 C ATOM 1379 C PRO A 88 -6.635 11.231 -0.921 1.00 0.00 C ATOM 1380 O PRO A 88 -7.497 10.487 -1.390 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.733 10.525 1.312 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.199 11.774 1.922 1.00 0.00 C ATOM 1383 CD PRO A 88 -3.992 12.150 1.107 1.00 0.00 C ATOM 0 HA PRO A 88 -5.215 9.713 -0.677 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.803 10.423 1.491 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.254 9.642 1.735 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.946 12.568 1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.930 11.614 2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.867 13.231 1.050 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.075 11.745 1.536 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.689 12.554 -1.023 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.791 13.224 -1.703 1.00 0.00 C ATOM 1393 C TYR A 89 -8.305 12.382 -2.867 1.00 0.00 C ATOM 1394 O TYR A 89 -9.513 12.254 -3.071 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.346 14.597 -2.210 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.340 15.665 -1.140 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.326 15.719 -0.191 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.348 16.619 -1.076 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.317 16.692 0.790 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.346 17.597 -0.101 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.328 17.629 0.830 1.00 0.00 C ATOM 1402 OH TYR A 89 -7.324 18.601 1.805 1.00 0.00 O ATOM 0 H TYR A 89 -5.982 13.184 -0.643 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.602 13.354 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.345 14.512 -2.632 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.007 14.908 -3.018 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.532 14.988 -0.221 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.147 16.595 -1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -5.523 16.719 1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.136 18.332 -0.067 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.105 19.182 1.691 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.379 11.809 -3.628 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.737 10.977 -4.772 1.00 0.00 C ATOM 1414 C LEU A 90 -7.652 9.496 -4.417 1.00 0.00 C ATOM 1415 O LEU A 90 -6.943 9.111 -3.487 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.818 11.283 -5.956 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.139 10.551 -7.260 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.506 11.267 -8.443 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.664 9.107 -7.192 1.00 0.00 C ATOM 0 H LEU A 90 -6.375 11.905 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.766 11.206 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.850 12.356 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.795 11.040 -5.669 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.220 10.551 -7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.745 10.732 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.894 12.284 -8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.424 11.299 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.901 8.602 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.586 9.086 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.164 8.598 -6.368 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.377 8.671 -5.164 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.379 7.232 -4.931 1.00 0.00 C ATOM 1433 C ALA A 91 -7.117 6.583 -5.489 1.00 0.00 C ATOM 1434 O ALA A 91 -6.974 6.420 -6.702 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.618 6.600 -5.549 1.00 0.00 C ATOM 0 H ALA A 91 -8.971 8.974 -5.936 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.396 7.063 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.607 5.525 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.511 7.035 -5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.625 6.787 -6.623 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.204 6.214 -4.598 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.952 5.583 -5.001 1.00 0.00 C ATOM 1443 C LEU A 92 -5.217 4.328 -5.826 1.00 0.00 C ATOM 1444 O LEU A 92 -6.367 3.972 -6.080 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.116 5.230 -3.770 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.783 4.311 -2.746 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.588 2.853 -3.131 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.231 4.575 -1.353 1.00 0.00 C ATOM 0 H LEU A 92 -6.307 6.341 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.398 6.291 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.193 4.757 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.835 6.156 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.852 4.524 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.069 2.214 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.032 2.673 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.523 2.626 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.717 3.912 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.157 4.391 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.423 5.612 -1.076 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.144 3.661 -6.241 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.261 2.445 -7.036 1.00 0.00 C ATOM 1462 C GLN A 93 -3.482 1.300 -6.397 1.00 0.00 C ATOM 1463 O GLN A 93 -2.256 1.350 -6.294 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.756 2.690 -8.459 1.00 0.00 C ATOM 1465 CG GLN A 93 -3.691 1.430 -9.307 1.00 0.00 C ATOM 1466 CD GLN A 93 -2.882 1.621 -10.575 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -2.492 2.739 -10.914 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -2.625 0.528 -11.283 1.00 0.00 N ATOM 0 H GLN A 93 -3.185 3.943 -6.040 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.314 2.166 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.409 3.414 -8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.763 3.137 -8.411 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.253 0.623 -8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.703 1.120 -9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.968 -0.378 -10.965 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.085 0.594 -12.145 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.202 0.268 -5.969 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.578 -0.891 -5.339 1.00 0.00 C ATOM 1479 C LEU A 94 -3.728 -2.132 -6.213 1.00 0.00 C ATOM 1480 O LEU A 94 -4.715 -2.282 -6.933 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.198 -1.143 -3.964 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.525 -0.440 -2.784 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.479 -0.348 -1.603 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.249 -1.167 -2.387 1.00 0.00 C ATOM 0 H LEU A 94 -5.217 0.210 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.515 -0.681 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.243 -0.834 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.189 -2.216 -3.775 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.261 0.572 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.983 0.155 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.364 0.218 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.775 -1.351 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.784 -0.653 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.488 -2.191 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.560 -1.179 -3.231 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.742 -3.020 -6.144 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.765 -4.250 -6.928 1.00 0.00 C ATOM 1498 C PHE A 95 -1.996 -5.361 -6.219 1.00 0.00 C ATOM 1499 O PHE A 95 -0.769 -5.325 -6.134 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.168 -4.006 -8.315 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.502 -5.081 -9.309 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -3.694 -5.046 -10.013 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -1.623 -6.127 -9.540 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -4.005 -6.035 -10.928 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -1.927 -7.119 -10.453 1.00 0.00 C ATOM 1506 CZ PHE A 95 -3.119 -7.072 -11.149 1.00 0.00 C ATOM 0 H PHE A 95 -1.917 -2.911 -5.554 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.803 -4.563 -7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.527 -3.049 -8.693 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.084 -3.928 -8.227 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.389 -4.237 -9.845 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.689 -6.168 -9.000 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.939 -5.997 -11.469 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.234 -7.930 -10.622 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.358 -7.845 -11.865 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.728 -6.347 -5.710 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.099 -7.455 -5.015 1.00 0.00 C ATOM 1518 C GLY A 96 -2.084 -8.726 -5.841 1.00 0.00 C ATOM 1519 O GLY A 96 -3.104 -9.116 -6.409 1.00 0.00 O ATOM 0 H GLY A 96 -3.745 -6.398 -5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.076 -7.183 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.627 -7.640 -4.080 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.925 -9.372 -5.910 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.781 -10.604 -6.676 1.00 0.00 C ATOM 1525 C ARG A 97 0.210 -11.549 -6.004 1.00 0.00 C ATOM 1526 O ARG A 97 1.259 -11.123 -5.520 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.321 -10.293 -8.101 1.00 0.00 C ATOM 1528 CG ARG A 97 1.095 -9.746 -8.178 1.00 0.00 C ATOM 1529 CD ARG A 97 1.431 -9.266 -9.581 1.00 0.00 C ATOM 1530 NE ARG A 97 1.887 -10.356 -10.438 1.00 0.00 N ATOM 1531 CZ ARG A 97 3.004 -11.042 -10.223 1.00 0.00 C ATOM 1532 NH1 ARG A 97 3.775 -10.752 -9.183 1.00 0.00 N ATOM 1533 NH2 ARG A 97 3.352 -12.022 -11.048 1.00 0.00 N ATOM 0 H ARG A 97 -0.072 -9.063 -5.445 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.754 -11.094 -6.715 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.384 -11.201 -8.700 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.005 -9.570 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.207 -8.922 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.802 -10.520 -7.878 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.551 -8.800 -10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.205 -8.500 -9.526 1.00 0.00 H new ATOM 0 HE ARG A 97 1.317 -10.605 -11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.511 -10.001 -8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.632 -11.281 -9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.761 -12.249 -11.848 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.210 -12.548 -10.882 1.00 0.00 H new ATOM 1547 N SER A 98 -0.129 -12.834 -5.977 1.00 0.00 N ATOM 1548 CA SER A 98 0.729 -13.839 -5.361 1.00 0.00 C ATOM 1549 C SER A 98 0.764 -15.112 -6.201 1.00 0.00 C ATOM 1550 O SER A 98 -0.228 -15.482 -6.830 1.00 0.00 O ATOM 1551 CB SER A 98 0.240 -14.160 -3.947 1.00 0.00 C ATOM 1552 OG SER A 98 -1.110 -14.593 -3.961 1.00 0.00 O ATOM 0 H SER A 98 -0.992 -13.204 -6.375 1.00 0.00 H new ATOM 0 HA SER A 98 1.739 -13.434 -5.305 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.869 -14.934 -3.508 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.335 -13.276 -3.316 1.00 0.00 H new ATOM 0 HG SER A 98 -1.399 -14.794 -3.046 1.00 0.00 H new ATOM 1558 N SER A 99 1.913 -15.779 -6.205 1.00 0.00 N ATOM 1559 CA SER A 99 2.081 -17.009 -6.970 1.00 0.00 C ATOM 1560 C SER A 99 0.932 -17.977 -6.702 1.00 0.00 C ATOM 1561 O SER A 99 0.409 -18.606 -7.621 1.00 0.00 O ATOM 1562 CB SER A 99 3.414 -17.674 -6.622 1.00 0.00 C ATOM 1563 OG SER A 99 4.468 -17.144 -7.406 1.00 0.00 O ATOM 0 H SER A 99 2.742 -15.488 -5.687 1.00 0.00 H new ATOM 0 HA SER A 99 2.077 -16.752 -8.029 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.633 -17.526 -5.565 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.341 -18.749 -6.784 1.00 0.00 H new ATOM 0 HG SER A 99 5.309 -17.584 -7.163 1.00 0.00 H new ATOM 1569 N GLU A 100 0.544 -18.088 -5.435 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.543 -18.979 -5.045 1.00 0.00 C ATOM 1571 C GLU A 100 -1.852 -18.563 -5.709 1.00 0.00 C ATOM 1572 O GLU A 100 -2.546 -19.385 -6.309 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.708 -18.982 -3.524 1.00 0.00 C ATOM 1574 CG GLU A 100 0.439 -19.654 -2.789 1.00 0.00 C ATOM 1575 CD GLU A 100 0.774 -21.020 -3.355 1.00 0.00 C ATOM 1576 OE1 GLU A 100 0.084 -21.997 -2.995 1.00 0.00 O ATOM 1577 OE2 GLU A 100 1.726 -21.113 -4.157 1.00 0.00 O ATOM 0 H GLU A 100 0.966 -17.573 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.291 -19.986 -5.378 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.799 -17.953 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.639 -19.489 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.322 -19.017 -2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.181 -19.755 -1.735 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.184 -17.282 -5.598 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.411 -16.755 -6.187 1.00 0.00 C ATOM 1586 C LEU A 101 -3.390 -16.896 -7.705 1.00 0.00 C ATOM 1587 O LEU A 101 -2.339 -16.776 -8.335 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.595 -15.286 -5.802 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.173 -15.024 -4.410 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.246 -13.530 -4.135 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.549 -15.661 -4.276 1.00 0.00 C ATOM 0 H LEU A 101 -1.621 -16.588 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.249 -17.333 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.627 -14.789 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.247 -14.817 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.511 -15.476 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.660 -13.363 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.245 -13.101 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.885 -13.054 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.945 -15.465 -3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.220 -15.238 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.468 -16.737 -4.429 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.557 -17.148 -8.287 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.674 -17.302 -9.733 1.00 0.00 C ATOM 1605 C ASP A 102 -5.257 -16.043 -10.367 1.00 0.00 C ATOM 1606 O ASP A 102 -5.688 -15.126 -9.668 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.548 -18.510 -10.070 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.117 -19.761 -9.330 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -5.335 -19.830 -8.102 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -4.563 -20.672 -9.979 1.00 0.00 O ATOM 0 H ASP A 102 -5.436 -17.250 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.675 -17.463 -10.139 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.585 -18.284 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.509 -18.695 -11.144 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.266 -16.006 -11.696 1.00 0.00 N ATOM 1616 CA ARG A 103 -5.794 -14.859 -12.425 1.00 0.00 C ATOM 1617 C ARG A 103 -7.196 -14.505 -11.938 1.00 0.00 C ATOM 1618 O ARG A 103 -7.423 -13.419 -11.402 1.00 0.00 O ATOM 1619 CB ARG A 103 -5.822 -15.151 -13.926 1.00 0.00 C ATOM 1620 CG ARG A 103 -6.519 -14.075 -14.743 1.00 0.00 C ATOM 1621 CD ARG A 103 -6.703 -14.506 -16.190 1.00 0.00 C ATOM 1622 NE ARG A 103 -7.749 -15.515 -16.331 1.00 0.00 N ATOM 1623 CZ ARG A 103 -8.222 -15.924 -17.504 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -7.745 -15.412 -18.630 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -9.174 -16.847 -17.551 1.00 0.00 N ATOM 0 H ARG A 103 -4.914 -16.757 -12.289 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.138 -14.008 -12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.799 -15.262 -14.285 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.324 -16.104 -14.093 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.491 -13.854 -14.302 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.936 -13.155 -14.708 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.953 -13.637 -16.798 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.763 -14.903 -16.573 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.138 -15.928 -15.483 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.013 -14.702 -18.598 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.110 -15.728 -19.529 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.543 -17.243 -16.687 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.537 -17.160 -18.451 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.134 -15.427 -12.129 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.515 -15.211 -11.710 1.00 0.00 C ATOM 1641 C HIS A 104 -9.576 -14.760 -10.254 1.00 0.00 C ATOM 1642 O HIS A 104 -10.102 -13.691 -9.948 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.332 -16.490 -11.895 1.00 0.00 C ATOM 1644 CG HIS A 104 -11.691 -16.428 -11.270 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.306 -17.521 -10.695 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.555 -15.396 -11.130 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.489 -17.163 -10.230 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.665 -15.878 -10.480 1.00 0.00 N ATOM 0 H HIS A 104 -7.964 -16.330 -12.571 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.940 -14.424 -12.334 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.440 -16.691 -12.961 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.782 -17.328 -11.467 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.401 -14.382 -11.467 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.193 -17.811 -9.730 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.490 -15.333 -10.231 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.036 -15.584 -9.361 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.031 -15.269 -7.937 1.00 0.00 C ATOM 1659 C GLN A 105 -8.591 -13.828 -7.699 1.00 0.00 C ATOM 1660 O GLN A 105 -9.289 -13.058 -7.040 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.107 -16.228 -7.185 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.657 -17.640 -7.071 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.871 -17.722 -6.166 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.983 -17.988 -6.622 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -9.664 -17.492 -4.875 1.00 0.00 N ATOM 0 H GLN A 105 -8.597 -16.474 -9.598 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.048 -15.385 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.143 -16.263 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.927 -15.835 -6.184 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.923 -18.003 -8.064 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.878 -18.300 -6.688 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.725 -17.275 -4.540 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.443 -17.532 -4.218 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.431 -13.472 -8.240 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.898 -12.124 -8.085 1.00 0.00 C ATOM 1676 C GLN A 106 -7.970 -11.078 -8.375 1.00 0.00 C ATOM 1677 O GLN A 106 -8.270 -10.231 -7.533 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.701 -11.915 -9.015 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.370 -12.294 -8.387 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.222 -12.244 -9.376 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.540 -11.106 -9.434 1.00 0.00 O flip ATOM 1682 NE2 GLN A 106 -2.952 -13.216 -10.082 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.842 -14.098 -8.789 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.571 -12.007 -7.052 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.847 -12.505 -9.920 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.665 -10.869 -9.318 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.159 -11.619 -7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.442 -13.299 -7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.503 -14.071 -10.005 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.178 -13.166 -10.744 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.545 -11.144 -9.571 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.584 -10.202 -9.972 1.00 0.00 C ATOM 1693 C LEU A 107 -10.515 -9.888 -8.805 1.00 0.00 C ATOM 1694 O LEU A 107 -10.829 -8.726 -8.542 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.389 -10.769 -11.143 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.598 -11.079 -12.414 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.485 -11.766 -13.441 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -8.997 -9.806 -12.992 1.00 0.00 C ATOM 0 H LEU A 107 -8.310 -11.839 -10.279 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.100 -9.277 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.879 -11.685 -10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.177 -10.059 -11.394 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.784 -11.757 -12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.905 -11.979 -14.339 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.867 -12.699 -13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.320 -11.113 -13.695 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.438 -10.046 -13.896 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.795 -9.104 -13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.327 -9.355 -12.260 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.952 -10.930 -8.107 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.846 -10.766 -6.966 1.00 0.00 C ATOM 1712 C LEU A 108 -11.178 -9.947 -5.865 1.00 0.00 C ATOM 1713 O LEU A 108 -11.773 -9.014 -5.325 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.263 -12.132 -6.419 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.149 -12.979 -7.332 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -12.916 -14.460 -7.080 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.616 -12.626 -7.129 1.00 0.00 C ATOM 0 H LEU A 108 -10.702 -11.898 -8.311 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.733 -10.231 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.361 -12.701 -6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.789 -11.978 -5.477 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.883 -12.762 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.556 -15.046 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.872 -14.703 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.153 -14.694 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.232 -13.239 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.895 -12.813 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.772 -11.573 -7.362 1.00 0.00 H new ATOM 1729 N LEU A 109 -9.940 -10.301 -5.540 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.190 -9.598 -4.505 1.00 0.00 C ATOM 1731 C LEU A 109 -8.950 -8.144 -4.900 1.00 0.00 C ATOM 1732 O LEU A 109 -9.345 -7.223 -4.187 1.00 0.00 O ATOM 1733 CB LEU A 109 -7.853 -10.297 -4.252 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.188 -10.006 -2.906 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.643 -11.009 -1.858 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.673 -10.027 -3.045 1.00 0.00 C ATOM 0 H LEU A 109 -9.434 -11.071 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.780 -9.614 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.007 -11.373 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.161 -10.013 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.490 -9.010 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.159 -10.786 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.725 -10.945 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.372 -12.016 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.216 -9.818 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.353 -11.009 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.363 -9.269 -3.764 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.300 -7.946 -6.043 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.009 -6.604 -6.534 1.00 0.00 C ATOM 1750 C ASN A 110 -9.246 -5.715 -6.455 1.00 0.00 C ATOM 1751 O ASN A 110 -9.292 -4.764 -5.674 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.503 -6.666 -7.977 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.666 -7.902 -8.244 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -6.968 -8.686 -9.144 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.609 -8.082 -7.461 1.00 0.00 N ATOM 0 H ASN A 110 -7.965 -8.698 -6.646 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.233 -6.173 -5.901 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.354 -6.653 -8.658 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -6.910 -5.776 -8.190 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.009 -8.896 -7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.397 -7.406 -6.727 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.248 -6.032 -7.267 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.488 -5.264 -7.289 1.00 0.00 C ATOM 1764 C LYS A 111 -12.013 -5.039 -5.875 1.00 0.00 C ATOM 1765 O LYS A 111 -12.074 -3.907 -5.398 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.544 -5.987 -8.129 1.00 0.00 C ATOM 1767 CG LYS A 111 -12.520 -5.604 -9.598 1.00 0.00 C ATOM 1768 CD LYS A 111 -11.207 -5.995 -10.255 1.00 0.00 C ATOM 1769 CE LYS A 111 -11.328 -6.020 -11.771 1.00 0.00 C ATOM 1770 NZ LYS A 111 -10.004 -5.866 -12.435 1.00 0.00 N ATOM 0 H LYS A 111 -10.226 -6.816 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.278 -4.293 -7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.392 -7.063 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.531 -5.770 -7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.346 -6.092 -10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -12.672 -4.529 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -10.429 -5.290 -9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -10.898 -6.977 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -11.784 -6.959 -12.084 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -11.993 -5.219 -12.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.129 -5.888 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.580 -4.958 -12.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.378 -6.644 -12.145 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.392 -6.126 -5.209 1.00 0.00 N ATOM 1785 CA GLY A 112 -12.906 -6.025 -3.856 1.00 0.00 C ATOM 1786 C GLY A 112 -12.154 -5.005 -3.025 1.00 0.00 C ATOM 1787 O GLY A 112 -12.755 -4.266 -2.243 1.00 0.00 O ATOM 0 H GLY A 112 -12.352 -7.074 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -13.961 -5.754 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.843 -7.000 -3.373 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.837 -4.963 -3.191 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.001 -4.026 -2.448 1.00 0.00 C ATOM 1793 C LEU A 113 -10.165 -2.607 -2.984 1.00 0.00 C ATOM 1794 O LEU A 113 -10.658 -1.721 -2.286 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.533 -4.448 -2.529 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.517 -3.452 -1.967 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.597 -3.408 -0.449 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.110 -3.814 -2.419 1.00 0.00 C ATOM 0 H LEU A 113 -10.324 -5.567 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.320 -4.040 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.417 -5.393 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.287 -4.637 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.757 -2.461 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.867 -2.694 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.598 -3.101 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.383 -4.397 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.400 -3.095 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.860 -4.814 -2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.061 -3.793 -3.508 1.00 0.00 H new ATOM 1810 N THR A 114 -9.751 -2.399 -4.230 1.00 0.00 N ATOM 1811 CA THR A 114 -9.852 -1.089 -4.861 1.00 0.00 C ATOM 1812 C THR A 114 -11.194 -0.434 -4.555 1.00 0.00 C ATOM 1813 O THR A 114 -11.263 0.765 -4.285 1.00 0.00 O ATOM 1814 CB THR A 114 -9.677 -1.186 -6.388 1.00 0.00 C ATOM 1815 OG1 THR A 114 -10.649 -2.084 -6.937 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.278 -1.666 -6.743 1.00 0.00 C ATOM 0 H THR A 114 -9.342 -3.122 -4.822 1.00 0.00 H new ATOM 0 HA THR A 114 -9.050 -0.477 -4.449 1.00 0.00 H new ATOM 0 HB THR A 114 -9.821 -0.192 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.957 -2.700 -6.239 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.178 -1.727 -7.827 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.542 -0.965 -6.349 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.110 -2.651 -6.308 1.00 0.00 H new ATOM 1824 N SER A 115 -12.259 -1.229 -4.598 1.00 0.00 N ATOM 1825 CA SER A 115 -13.600 -0.725 -4.328 1.00 0.00 C ATOM 1826 C SER A 115 -13.767 -0.387 -2.849 1.00 0.00 C ATOM 1827 O SER A 115 -14.376 0.623 -2.497 1.00 0.00 O ATOM 1828 CB SER A 115 -14.649 -1.756 -4.748 1.00 0.00 C ATOM 1829 OG SER A 115 -15.894 -1.136 -5.021 1.00 0.00 O ATOM 0 H SER A 115 -12.219 -2.224 -4.817 1.00 0.00 H new ATOM 0 HA SER A 115 -13.742 0.186 -4.909 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.304 -2.291 -5.633 1.00 0.00 H new ATOM 0 HB3 SER A 115 -14.773 -2.496 -3.957 1.00 0.00 H new ATOM 0 HG SER A 115 -16.546 -1.816 -5.289 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.220 -1.240 -1.990 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.309 -1.035 -0.549 1.00 0.00 C ATOM 1837 C TYR A 116 -12.659 0.285 -0.145 1.00 0.00 C ATOM 1838 O TYR A 116 -13.196 1.028 0.677 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.642 -2.193 0.195 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.423 -1.922 1.666 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.402 -2.232 2.603 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -11.239 -1.355 2.120 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -13.207 -1.986 3.948 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -11.034 -1.107 3.463 1.00 0.00 C ATOM 1845 CZ TYR A 116 -12.021 -1.423 4.373 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.822 -1.176 5.712 1.00 0.00 O ATOM 0 H TYR A 116 -12.711 -2.079 -2.266 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.364 -0.998 -0.278 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.258 -3.086 0.086 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.682 -2.409 -0.273 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.331 -2.673 2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.465 -1.104 1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.978 -2.233 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -10.106 -0.668 3.799 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.936 -0.779 5.843 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.501 0.570 -0.731 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.777 1.800 -0.434 1.00 0.00 C ATOM 1858 C ILE A 117 -11.487 3.011 -1.029 1.00 0.00 C ATOM 1859 O ILE A 117 -11.465 4.100 -0.456 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.335 1.748 -0.972 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.583 0.563 -0.364 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.611 3.052 -0.673 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.464 0.631 1.142 1.00 0.00 C ATOM 0 H ILE A 117 -11.044 -0.034 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.747 1.896 0.651 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.371 1.615 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.093 -0.360 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.584 0.516 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.593 3.000 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.138 3.878 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.582 3.213 0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.920 -0.241 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.927 1.537 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.460 0.647 1.585 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.118 2.814 -2.183 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.827 3.899 -2.835 1.00 0.00 C ATOM 1877 C GLY A 118 -13.806 4.592 -1.909 1.00 0.00 C ATOM 1878 O GLY A 118 -14.215 5.726 -2.161 1.00 0.00 O ATOM 0 H GLY A 118 -12.151 1.922 -2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.107 4.627 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.364 3.510 -3.700 1.00 0.00 H new ATOM 1882 N THR A 119 -14.185 3.910 -0.832 1.00 0.00 N ATOM 1883 CA THR A 119 -15.124 4.465 0.134 1.00 0.00 C ATOM 1884 C THR A 119 -14.479 5.582 0.947 1.00 0.00 C ATOM 1885 O THR A 119 -15.104 6.609 1.215 1.00 0.00 O ATOM 1886 CB THR A 119 -15.647 3.382 1.095 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.559 2.812 1.831 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.378 2.288 0.331 1.00 0.00 C ATOM 0 H THR A 119 -13.855 2.971 -0.607 1.00 0.00 H new ATOM 0 HA THR A 119 -15.961 4.870 -0.435 1.00 0.00 H new ATOM 0 HB THR A 119 -16.347 3.850 1.787 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.971 2.322 1.219 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.738 1.534 1.031 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.224 2.720 -0.204 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.696 1.825 -0.382 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.226 5.376 1.338 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.497 6.366 2.121 1.00 0.00 C ATOM 1898 C PHE A 120 -12.766 7.776 1.603 1.00 0.00 C ATOM 1899 O PHE A 120 -13.116 7.964 0.438 1.00 0.00 O ATOM 1900 CB PHE A 120 -10.995 6.074 2.081 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.532 5.162 3.180 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -10.805 3.805 3.134 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -9.823 5.663 4.261 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.380 2.963 4.144 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.395 4.825 5.274 1.00 0.00 C ATOM 1906 CZ PHE A 120 -9.675 3.474 5.216 1.00 0.00 C ATOM 0 H PHE A 120 -12.694 4.532 1.125 1.00 0.00 H new ATOM 0 HA PHE A 120 -12.845 6.304 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.746 5.626 1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.448 7.015 2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.357 3.400 2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.603 6.719 4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -10.599 1.907 4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -8.842 5.227 6.110 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.343 2.818 6.007 1.00 0.00 H new ATOM 1916 N ASP A 121 -12.602 8.762 2.478 1.00 0.00 N ATOM 1917 CA ASP A 121 -12.827 10.155 2.110 1.00 0.00 C ATOM 1918 C ASP A 121 -11.505 10.865 1.836 1.00 0.00 C ATOM 1919 O ASP A 121 -10.447 10.471 2.327 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.590 10.881 3.220 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.093 10.748 3.072 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.557 10.496 1.940 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -15.805 10.897 4.087 1.00 0.00 O ATOM 0 H ASP A 121 -12.314 8.623 3.447 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.424 10.173 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.286 10.481 4.187 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.319 11.937 3.213 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.564 11.937 1.032 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.381 12.725 0.674 1.00 0.00 C ATOM 1930 C PRO A 122 -9.834 13.519 1.856 1.00 0.00 C ATOM 1931 O PRO A 122 -10.396 14.542 2.242 1.00 0.00 O ATOM 1932 CB PRO A 122 -10.899 13.671 -0.412 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.359 13.794 -0.142 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.792 12.464 0.411 1.00 0.00 C ATOM 0 HA PRO A 122 -9.554 12.094 0.349 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.404 14.641 -0.361 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.713 13.270 -1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.558 14.596 0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.906 14.034 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.595 12.574 1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.161 11.803 -0.374 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.732 13.039 2.426 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.128 13.718 3.557 1.00 0.00 C ATOM 1944 C GLY A 123 -7.430 12.759 4.503 1.00 0.00 C ATOM 1945 O GLY A 123 -6.360 13.065 5.027 1.00 0.00 O ATOM 0 H GLY A 123 -8.248 12.193 2.125 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.410 14.453 3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.897 14.266 4.102 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.040 11.598 4.722 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.471 10.594 5.613 1.00 0.00 C ATOM 1951 C GLU A 124 -6.783 9.488 4.817 1.00 0.00 C ATOM 1952 O GLU A 124 -7.139 9.220 3.669 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.561 9.995 6.504 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.786 9.528 5.736 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.820 8.872 6.631 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -11.606 9.607 7.265 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -10.843 7.625 6.697 1.00 0.00 O ATOM 0 H GLU A 124 -8.927 11.330 4.295 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.726 11.082 6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.145 9.152 7.056 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.866 10.738 7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.238 10.380 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.479 8.823 4.964 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.796 8.849 5.436 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.057 7.772 4.787 1.00 0.00 C ATOM 1966 C LEU A 125 -5.978 6.601 4.457 1.00 0.00 C ATOM 1967 O LEU A 125 -7.012 6.412 5.098 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.913 7.298 5.685 1.00 0.00 C ATOM 1969 CG LEU A 125 -2.988 8.389 6.225 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.773 7.772 6.899 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.561 9.328 5.107 1.00 0.00 C ATOM 0 H LEU A 125 -5.489 9.058 6.386 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.643 8.159 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.341 6.761 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.310 6.583 5.125 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.536 8.968 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.126 8.563 7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.097 7.141 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.224 7.168 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.903 10.098 5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.031 8.763 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.442 9.797 4.669 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.595 5.818 3.454 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.386 4.665 3.040 1.00 0.00 C ATOM 1985 C CYS A 126 -5.527 3.405 2.994 1.00 0.00 C ATOM 1986 O CYS A 126 -5.992 2.312 3.317 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.016 4.918 1.669 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.869 6.506 1.531 1.00 0.00 S ATOM 0 H CYS A 126 -4.742 5.961 2.913 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.178 4.516 3.774 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.237 4.869 0.908 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.724 4.118 1.453 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.617 6.689 2.578 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.272 3.566 2.588 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.348 2.442 2.499 1.00 0.00 C ATOM 1996 C VAL A 127 -3.213 1.732 3.842 1.00 0.00 C ATOM 1997 O VAL A 127 -2.917 0.538 3.898 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.953 2.897 2.029 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.357 3.892 3.014 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.034 1.698 1.848 1.00 0.00 C ATOM 0 H VAL A 127 -3.872 4.464 2.316 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.763 1.750 1.766 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.057 3.394 1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.372 4.203 2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.007 4.764 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.265 3.423 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.053 2.038 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.933 1.171 2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.457 1.025 1.102 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.433 2.475 4.921 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.336 1.917 6.265 1.00 0.00 C ATOM 2012 C CYS A 128 -4.409 0.858 6.493 1.00 0.00 C ATOM 2013 O CYS A 128 -4.197 -0.106 7.228 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.467 3.026 7.310 1.00 0.00 C ATOM 2015 SG CYS A 128 -5.161 3.608 7.560 1.00 0.00 S ATOM 0 H CYS A 128 -3.680 3.464 4.891 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.359 1.445 6.366 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.075 2.663 8.260 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -2.845 3.869 7.009 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.170 4.543 8.463 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.561 1.044 5.858 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.667 0.104 5.991 1.00 0.00 C ATOM 2023 C ALA A 129 -6.517 -1.062 5.020 1.00 0.00 C ATOM 2024 O ALA A 129 -6.691 -2.221 5.395 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.994 0.814 5.764 1.00 0.00 C ATOM 0 H ALA A 129 -5.753 1.837 5.246 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.650 -0.297 7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.811 0.100 5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.112 1.609 6.501 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.010 1.243 4.762 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.192 -0.747 3.770 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.017 -1.769 2.746 1.00 0.00 C ATOM 2033 C ALA A 130 -5.286 -2.986 3.304 1.00 0.00 C ATOM 2034 O ALA A 130 -5.690 -4.125 3.070 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.262 -1.198 1.554 1.00 0.00 C ATOM 0 H ALA A 130 -6.045 0.208 3.443 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.005 -2.091 2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.138 -1.972 0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.824 -0.365 1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.282 -0.848 1.878 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.209 -2.737 4.040 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.423 -3.812 4.631 1.00 0.00 C ATOM 2043 C ILE A 131 -4.299 -4.738 5.468 1.00 0.00 C ATOM 2044 O ILE A 131 -4.536 -5.887 5.096 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.288 -3.261 5.515 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.290 -2.470 4.667 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.587 -4.396 6.247 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.314 -1.654 5.486 1.00 0.00 C ATOM 0 H ILE A 131 -3.861 -1.800 4.241 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.988 -4.375 3.805 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.719 -2.589 6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.732 -3.162 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.839 -1.804 4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.788 -3.990 6.867 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.305 -4.921 6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.165 -5.091 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.363 -1.120 4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.862 -0.937 6.097 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.261 -2.317 6.133 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.779 -4.229 6.598 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.630 -5.010 7.487 1.00 0.00 C ATOM 2062 C GLN A 132 -6.764 -5.672 6.711 1.00 0.00 C ATOM 2063 O GLN A 132 -6.930 -6.891 6.754 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.204 -4.120 8.591 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.890 -4.897 9.703 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.022 -6.008 10.261 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -6.311 -7.190 10.073 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -4.951 -5.634 10.950 1.00 0.00 N ATOM 0 H GLN A 132 -4.593 -3.279 6.919 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.019 -5.791 7.940 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.400 -3.522 9.019 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.918 -3.424 8.151 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.158 -4.212 10.507 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.819 -5.323 9.324 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.750 -4.643 11.081 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.329 -6.338 11.348 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.542 -4.861 6.004 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.662 -5.369 5.218 1.00 0.00 C ATOM 2079 C TRP A 133 -8.265 -6.628 4.456 1.00 0.00 C ATOM 2080 O TRP A 133 -8.993 -7.621 4.456 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.153 -4.299 4.241 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.299 -4.754 3.390 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.630 -4.584 3.648 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.217 -5.456 2.144 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.379 -5.137 2.637 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.536 -5.677 1.703 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.157 -5.916 1.358 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.820 -6.340 0.512 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.441 -6.574 0.177 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.763 -6.780 -0.238 1.00 0.00 C ATOM 0 H TRP A 133 -7.419 -3.850 5.958 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.470 -5.622 5.904 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.455 -3.415 4.803 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.327 -4.000 3.596 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.034 -4.088 4.518 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.398 -5.144 2.590 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.134 -5.760 1.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.839 -6.501 0.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.630 -6.936 -0.437 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -10.952 -7.296 -1.168 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.107 -6.581 3.807 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.613 -7.720 3.040 1.00 0.00 C ATOM 2103 C LEU A 134 -6.430 -8.941 3.935 1.00 0.00 C ATOM 2104 O LEU A 134 -7.094 -9.961 3.751 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.288 -7.367 2.362 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.391 -6.749 0.967 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.199 -5.845 0.694 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.491 -7.837 -0.092 1.00 0.00 C ATOM 0 H LEU A 134 -6.492 -5.767 3.796 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.352 -7.960 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.747 -6.673 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.686 -8.273 2.293 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.297 -6.144 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.290 -5.414 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.172 -5.045 1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.279 -6.427 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.564 -7.379 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.604 -8.469 -0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.378 -8.444 0.092 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.527 -8.828 4.904 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.259 -9.924 5.828 1.00 0.00 C ATOM 2122 C GLN A 135 -6.532 -10.709 6.126 1.00 0.00 C ATOM 2123 O GLN A 135 -6.581 -11.925 5.936 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.662 -9.386 7.130 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.298 -8.738 6.951 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.665 -8.337 8.269 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -3.075 -7.360 8.896 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.661 -9.093 8.698 1.00 0.00 N ATOM 0 H GLN A 135 -4.969 -7.990 5.069 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.542 -10.596 5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.348 -8.657 7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.576 -10.204 7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.637 -9.430 6.430 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.399 -7.857 6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.354 -9.894 8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.197 -8.873 9.579 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.558 -10.008 6.593 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.833 -10.639 6.916 1.00 0.00 C ATOM 2139 C ASP A 136 -9.519 -11.155 5.655 1.00 0.00 C ATOM 2140 O ASP A 136 -10.098 -12.241 5.651 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.747 -9.651 7.641 1.00 0.00 C ATOM 2142 CG ASP A 136 -11.144 -10.200 7.849 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -11.338 -10.984 8.802 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -12.044 -9.847 7.059 1.00 0.00 O ATOM 0 H ASP A 136 -7.533 -9.002 6.757 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.634 -11.486 7.572 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.311 -9.400 8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.805 -8.726 7.067 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.450 -10.368 4.586 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.066 -10.745 3.319 1.00 0.00 C ATOM 2151 C ASN A 137 -9.063 -11.455 2.416 1.00 0.00 C ATOM 2152 O ASN A 137 -8.923 -11.119 1.240 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.620 -9.507 2.609 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.875 -8.973 3.273 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -12.956 -9.543 3.130 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.735 -7.873 4.004 1.00 0.00 N ATOM 0 H ASN A 137 -8.974 -9.466 4.572 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.885 -11.431 3.533 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.859 -8.727 2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.839 -9.755 1.570 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.544 -7.467 4.475 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.819 -7.434 4.095 1.00 0.00 H new ATOM 2163 N SER A 138 -8.366 -12.440 2.974 1.00 0.00 N ATOM 2164 CA SER A 138 -7.373 -13.197 2.221 1.00 0.00 C ATOM 2165 C SER A 138 -7.690 -14.689 2.251 1.00 0.00 C ATOM 2166 O SER A 138 -7.795 -15.334 1.208 1.00 0.00 O ATOM 2167 CB SER A 138 -5.974 -12.950 2.789 1.00 0.00 C ATOM 2168 OG SER A 138 -4.975 -13.467 1.927 1.00 0.00 O ATOM 0 H SER A 138 -8.471 -12.732 3.946 1.00 0.00 H new ATOM 0 HA SER A 138 -7.402 -12.858 1.186 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.819 -11.880 2.930 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.889 -13.417 3.770 1.00 0.00 H new ATOM 0 HG SER A 138 -4.487 -12.726 1.510 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.841 -15.232 3.455 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.148 -16.647 3.622 1.00 0.00 C ATOM 2176 C ALA A 139 -9.437 -17.019 2.897 1.00 0.00 C ATOM 2177 O ALA A 139 -9.527 -18.078 2.277 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.253 -16.993 5.100 1.00 0.00 C ATOM 0 H ALA A 139 -7.756 -14.713 4.329 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.335 -17.224 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.483 -18.053 5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.306 -16.774 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.046 -16.401 5.557 1.00 0.00 H new ATOM 2184 N SER A 140 -10.431 -16.141 2.980 1.00 0.00 N ATOM 2185 CA SER A 140 -11.717 -16.379 2.335 1.00 0.00 C ATOM 2186 C SER A 140 -11.545 -16.557 0.829 1.00 0.00 C ATOM 2187 O SER A 140 -12.354 -17.215 0.174 1.00 0.00 O ATOM 2188 CB SER A 140 -12.676 -15.221 2.617 1.00 0.00 C ATOM 2189 OG SER A 140 -13.302 -15.373 3.879 1.00 0.00 O ATOM 0 H SER A 140 -10.371 -15.258 3.488 1.00 0.00 H new ATOM 0 HA SER A 140 -12.137 -17.297 2.746 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.130 -14.278 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.434 -15.174 1.835 1.00 0.00 H new ATOM 0 HG SER A 140 -13.908 -14.619 4.036 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.486 -15.966 0.288 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.208 -16.056 -1.141 1.00 0.00 C ATOM 2197 C TYR A 141 -9.447 -17.337 -1.468 1.00 0.00 C ATOM 2198 O TYR A 141 -9.745 -18.016 -2.451 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.403 -14.840 -1.602 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.224 -13.574 -1.707 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.764 -12.978 -0.575 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.461 -12.976 -2.939 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.516 -11.822 -0.665 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.210 -11.820 -3.039 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.735 -11.247 -1.900 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.483 -10.096 -1.995 1.00 0.00 O ATOM 0 H TYR A 141 -9.806 -15.420 0.817 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.161 -16.075 -1.671 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.581 -14.673 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -8.958 -15.056 -2.573 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.593 -13.426 0.393 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.053 -13.423 -3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.929 -11.372 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -11.384 -11.367 -4.004 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.541 -9.820 -2.934 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.464 -17.663 -0.636 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.659 -18.862 -0.835 1.00 0.00 C ATOM 2218 C PHE A 142 -8.501 -20.120 -0.642 1.00 0.00 C ATOM 2219 O PHE A 142 -8.453 -21.044 -1.455 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.475 -18.874 0.133 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.273 -18.134 -0.381 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.378 -16.815 -0.791 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.037 -18.758 -0.452 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.274 -16.133 -1.265 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.929 -18.080 -0.925 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.048 -16.765 -1.331 1.00 0.00 C ATOM 0 H PHE A 142 -8.205 -17.113 0.183 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.282 -18.851 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.786 -18.433 1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.195 -19.907 0.339 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.334 -16.314 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.939 -19.785 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.370 -15.106 -1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.972 -18.578 -0.977 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.184 -16.232 -1.699 1.00 0.00 H new ATOM 2236 N LEU A 143 -9.271 -20.149 0.440 1.00 0.00 N ATOM 2237 CA LEU A 143 -10.124 -21.293 0.741 1.00 0.00 C ATOM 2238 C LEU A 143 -10.687 -21.905 -0.538 1.00 0.00 C ATOM 2239 O LEU A 143 -11.590 -21.347 -1.160 1.00 0.00 O ATOM 2240 CB LEU A 143 -11.269 -20.872 1.665 1.00 0.00 C ATOM 2241 CG LEU A 143 -10.902 -20.656 3.133 1.00 0.00 C ATOM 2242 CD1 LEU A 143 -12.029 -19.946 3.866 1.00 0.00 C ATOM 2243 CD2 LEU A 143 -10.581 -21.984 3.803 1.00 0.00 C ATOM 0 H LEU A 143 -9.322 -19.393 1.123 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.516 -22.045 1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.699 -19.948 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.048 -21.632 1.614 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.014 -20.025 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.750 -19.801 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.212 -18.977 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.935 -20.550 3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.322 -21.811 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.451 -22.639 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.740 -22.455 3.294 1.00 0.00 H new ATOM 2255 N ASN A 144 -10.148 -23.057 -0.923 1.00 0.00 N ATOM 2256 CA ASN A 144 -10.597 -23.747 -2.127 1.00 0.00 C ATOM 2257 C ASN A 144 -11.078 -25.157 -1.800 1.00 0.00 C ATOM 2258 O ASN A 144 -10.672 -25.745 -0.797 1.00 0.00 O ATOM 2259 CB ASN A 144 -9.467 -23.808 -3.157 1.00 0.00 C ATOM 2260 CG ASN A 144 -9.980 -24.022 -4.567 1.00 0.00 C ATOM 2261 OD1 ASN A 144 -11.186 -24.128 -4.791 1.00 0.00 O ATOM 2262 ND2 ASN A 144 -9.065 -24.088 -5.527 1.00 0.00 N ATOM 0 H ASN A 144 -9.400 -23.533 -0.419 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.432 -23.186 -2.546 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.894 -22.882 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.784 -24.616 -2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.351 -24.232 -6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.076 -23.995 -5.296 1.00 0.00 H new ATOM 2269 N ARG A 145 -11.946 -25.693 -2.652 1.00 0.00 N ATOM 2270 CA ARG A 145 -12.483 -27.034 -2.453 1.00 0.00 C ATOM 2271 C ARG A 145 -11.677 -28.064 -3.238 1.00 0.00 C ATOM 2272 O ARG A 145 -12.228 -28.820 -4.039 1.00 0.00 O ATOM 2273 CB ARG A 145 -13.951 -27.086 -2.879 1.00 0.00 C ATOM 2274 CG ARG A 145 -14.777 -28.094 -2.095 1.00 0.00 C ATOM 2275 CD ARG A 145 -14.727 -29.472 -2.736 1.00 0.00 C ATOM 2276 NE ARG A 145 -15.571 -30.434 -2.031 1.00 0.00 N ATOM 2277 CZ ARG A 145 -15.983 -31.579 -2.564 1.00 0.00 C ATOM 2278 NH1 ARG A 145 -15.630 -31.904 -3.800 1.00 0.00 N ATOM 2279 NH2 ARG A 145 -16.749 -32.402 -1.859 1.00 0.00 N ATOM 0 H ARG A 145 -12.292 -25.219 -3.486 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.411 -27.274 -1.392 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.391 -26.096 -2.758 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.004 -27.331 -3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -14.406 -28.153 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -15.811 -27.754 -2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.049 -29.401 -3.775 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -13.698 -29.831 -2.745 1.00 0.00 H new ATOM 0 HE ARG A 145 -15.860 -30.214 -1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.041 -31.274 -4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -15.948 -32.784 -4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.022 -32.156 -0.908 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -17.065 -33.281 -2.269 1.00 0.00 H new ATOM 2293 N LYS A 146 -10.369 -28.089 -3.003 1.00 0.00 N ATOM 2294 CA LYS A 146 -9.487 -29.027 -3.687 1.00 0.00 C ATOM 2295 C LYS A 146 -8.270 -29.355 -2.827 1.00 0.00 C ATOM 2296 O LYS A 146 -7.894 -28.582 -1.945 1.00 0.00 O ATOM 2297 CB LYS A 146 -9.034 -28.447 -5.029 1.00 0.00 C ATOM 2298 CG LYS A 146 -9.953 -28.801 -6.186 1.00 0.00 C ATOM 2299 CD LYS A 146 -11.040 -27.756 -6.374 1.00 0.00 C ATOM 2300 CE LYS A 146 -12.313 -28.371 -6.934 1.00 0.00 C ATOM 2301 NZ LYS A 146 -12.177 -28.709 -8.378 1.00 0.00 N ATOM 0 H LYS A 146 -9.897 -27.470 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.044 -29.947 -3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.972 -27.362 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.029 -28.807 -5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.369 -28.889 -7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.410 -29.774 -6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.255 -27.278 -5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.684 -26.976 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.559 -29.272 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -13.142 -27.676 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.066 -29.126 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.967 -27.846 -8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.403 -29.392 -8.503 1.00 0.00 H new ATOM 2315 N LEU A 147 -7.659 -30.505 -3.090 1.00 0.00 N ATOM 2316 CA LEU A 147 -6.483 -30.935 -2.340 1.00 0.00 C ATOM 2317 C LEU A 147 -5.508 -31.687 -3.241 1.00 0.00 C ATOM 2318 O LEU A 147 -5.914 -32.502 -4.069 1.00 0.00 O ATOM 2319 CB LEU A 147 -6.899 -31.823 -1.166 1.00 0.00 C ATOM 2320 CG LEU A 147 -5.979 -31.796 0.055 1.00 0.00 C ATOM 2321 CD1 LEU A 147 -6.371 -30.664 0.992 1.00 0.00 C ATOM 2322 CD2 LEU A 147 -6.019 -33.131 0.783 1.00 0.00 C ATOM 0 H LEU A 147 -7.958 -31.156 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 147 -5.982 -30.046 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.899 -31.527 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.968 -32.851 -1.521 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.959 -31.622 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.706 -30.660 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -6.290 -29.712 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.399 -30.808 1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.358 -33.093 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.038 -33.335 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -5.690 -33.923 0.110 1.00 0.00 H new ATOM 2334 N VAL A 148 -4.220 -31.408 -3.072 1.00 0.00 N ATOM 2335 CA VAL A 148 -3.186 -32.060 -3.867 1.00 0.00 C ATOM 2336 C VAL A 148 -3.036 -33.526 -3.477 1.00 0.00 C ATOM 2337 O VAL A 148 -3.695 -34.005 -2.554 1.00 0.00 O ATOM 2338 CB VAL A 148 -1.826 -31.356 -3.706 1.00 0.00 C ATOM 2339 CG1 VAL A 148 -1.927 -29.897 -4.126 1.00 0.00 C ATOM 2340 CG2 VAL A 148 -1.332 -31.472 -2.272 1.00 0.00 C ATOM 0 H VAL A 148 -3.867 -30.735 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.500 -31.994 -4.909 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.103 -31.848 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.957 -29.416 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.233 -29.839 -5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -2.664 -29.389 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.370 -30.969 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.053 -31.006 -1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.219 -32.524 -2.010 1.00 0.00 H new ATOM 2350 N SER A 149 -2.163 -34.235 -4.185 1.00 0.00 N ATOM 2351 CA SER A 149 -1.928 -35.649 -3.916 1.00 0.00 C ATOM 2352 C SER A 149 -0.607 -36.107 -4.528 1.00 0.00 C ATOM 2353 O SER A 149 -0.276 -35.747 -5.656 1.00 0.00 O ATOM 2354 CB SER A 149 -3.078 -36.493 -4.467 1.00 0.00 C ATOM 2355 OG SER A 149 -4.232 -36.375 -3.653 1.00 0.00 O ATOM 0 H SER A 149 -1.606 -33.853 -4.950 1.00 0.00 H new ATOM 0 HA SER A 149 -1.874 -35.783 -2.836 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.312 -36.176 -5.483 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.773 -37.538 -4.522 1.00 0.00 H new ATOM 0 HG SER A 149 -4.070 -35.712 -2.950 1.00 0.00 H new ATOM 2361 N GLY A 150 0.143 -36.903 -3.773 1.00 0.00 N ATOM 2362 CA GLY A 150 1.419 -37.398 -4.257 1.00 0.00 C ATOM 2363 C GLY A 150 1.553 -38.900 -4.108 1.00 0.00 C ATOM 2364 O GLY A 150 1.034 -39.501 -3.167 1.00 0.00 O ATOM 0 H GLY A 150 -0.110 -37.214 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.535 -37.128 -5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.226 -36.909 -3.711 1.00 0.00 H new ATOM 2368 N PRO A 151 2.263 -39.532 -5.054 1.00 0.00 N ATOM 2369 CA PRO A 151 2.479 -40.982 -5.046 1.00 0.00 C ATOM 2370 C PRO A 151 3.405 -41.424 -3.918 1.00 0.00 C ATOM 2371 O PRO A 151 3.908 -40.599 -3.155 1.00 0.00 O ATOM 2372 CB PRO A 151 3.128 -41.251 -6.406 1.00 0.00 C ATOM 2373 CG PRO A 151 3.780 -39.964 -6.776 1.00 0.00 C ATOM 2374 CD PRO A 151 2.911 -38.879 -6.204 1.00 0.00 C ATOM 0 HA PRO A 151 1.552 -41.531 -4.884 1.00 0.00 H new ATOM 0 HB2 PRO A 151 3.856 -42.060 -6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 151 2.386 -41.546 -7.147 1.00 0.00 H new ATOM 0 HG2 PRO A 151 4.791 -39.908 -6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 151 3.864 -39.866 -7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 151 3.498 -38.014 -5.896 1.00 0.00 H new ATOM 0 HD3 PRO A 151 2.179 -38.525 -6.930 1.00 0.00 H new ATOM 2382 N SER A 152 3.627 -42.731 -3.818 1.00 0.00 N ATOM 2383 CA SER A 152 4.490 -43.282 -2.781 1.00 0.00 C ATOM 2384 C SER A 152 5.233 -44.514 -3.290 1.00 0.00 C ATOM 2385 O SER A 152 4.854 -45.107 -4.300 1.00 0.00 O ATOM 2386 CB SER A 152 3.668 -43.645 -1.543 1.00 0.00 C ATOM 2387 OG SER A 152 4.506 -43.894 -0.428 1.00 0.00 O ATOM 0 H SER A 152 3.221 -43.427 -4.443 1.00 0.00 H new ATOM 0 HA SER A 152 5.223 -42.522 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.979 -42.833 -1.310 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.063 -44.527 -1.751 1.00 0.00 H new ATOM 0 HG SER A 152 3.956 -44.122 0.350 1.00 0.00 H new ATOM 2393 N SER A 153 6.292 -44.893 -2.583 1.00 0.00 N ATOM 2394 CA SER A 153 7.091 -46.052 -2.964 1.00 0.00 C ATOM 2395 C SER A 153 6.571 -47.317 -2.289 1.00 0.00 C ATOM 2396 O SER A 153 5.693 -47.259 -1.428 1.00 0.00 O ATOM 2397 CB SER A 153 8.559 -45.829 -2.594 1.00 0.00 C ATOM 2398 OG SER A 153 9.040 -44.607 -3.127 1.00 0.00 O ATOM 0 H SER A 153 6.617 -44.414 -1.743 1.00 0.00 H new ATOM 0 HA SER A 153 7.010 -46.179 -4.044 1.00 0.00 H new ATOM 0 HB2 SER A 153 8.667 -45.824 -1.509 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.162 -46.656 -2.970 1.00 0.00 H new ATOM 0 HG SER A 153 9.979 -44.487 -2.875 1.00 0.00 H new ATOM 2404 N GLY A 154 7.120 -48.461 -2.685 1.00 0.00 N ATOM 2405 CA GLY A 154 6.700 -49.725 -2.109 1.00 0.00 C ATOM 2406 C GLY A 154 6.986 -49.808 -0.623 1.00 0.00 C ATOM 2407 O GLY A 154 6.185 -50.347 0.141 1.00 0.00 O ATOM 0 H GLY A 154 7.849 -48.535 -3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.632 -49.861 -2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.210 -50.541 -2.620 1.00 0.00 H new TER 2411 GLY A 154