USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1141 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 124 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 54 TYR OH : rot 150:sc= 0.134 USER MOD Set 2.2: A 62 LYS NZ :NH3+ -153:sc= 0.774 (180deg=0) USER MOD Set 3.1: A 52 LYS NZ :NH3+ -174:sc= -2.12! (180deg=-3.02!) USER MOD Set 3.2: A 98 GLN : amide:sc= -4.23! C(o=-6.4!,f=-14!) USER MOD Set 4.1: A 18 SER OG : rot 22:sc= -0.508 USER MOD Set 4.2: A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.00848 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0526 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=-0.00558 USER MOD Single : A 8 SER OG : rot -3:sc= 0.567 USER MOD Single : A 11 ASN : amide:sc= -0.0032 X(o=-0.0032,f=0) USER MOD Single : A 16 GLN : amide:sc= -9.31! C(o=-9.3!,f=-13!) USER MOD Single : A 21 TYR OH : rot -173:sc= 0.103 USER MOD Single : A 22 ASN : amide:sc= -1.14 K(o=-1.1,f=-8.4!) USER MOD Single : A 24 GLN : amide:sc= -0.0557 K(o=-0.056,f=-1.6!) USER MOD Single : A 26 SER OG : rot 63:sc= 1.11 USER MOD Single : A 27 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 155:sc= -0.124 (180deg=-0.661) USER MOD Single : A 36 GLN : amide:sc= -0.924 K(o=-0.92,f=-1.5!) USER MOD Single : A 41 LYS NZ :NH3+ -131:sc= 0.0779 (180deg=-4.25!) USER MOD Single : A 44 SER OG : rot 180:sc= 0.0056 USER MOD Single : A 46 THR OG1 : rot 150:sc=-0.00481 USER MOD Single : A 47 SER OG : rot 4:sc= 0.189 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -112:sc= 0.175 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 115:sc= 0.0397 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.657 F(o=-4.2!,f=-0.66) USER MOD Single : A 73 ASN : amide:sc=-0.00779 K(o=-0.0078,f=-1.6) USER MOD Single : A 75 HIS :FLIP no HD1:sc= -0.0848 F(o=-0.92,f=-0.085) USER MOD Single : A 77 ASN : amide:sc= -1.65 K(o=-1.6,f=-3.9!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 115 SER OG : rot -9:sc= 0.0139 USER MOD Single : A 119 ASN : amide:sc= -2.13! C(o=-2.1!,f=-4.7!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -3.5 K(o=-3.5,f=-7.3!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0315) USER MOD Single : A 136 SER OG : rot 79:sc= -1.36 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.446 -10.378 -7.165 1.00 0.00 N ATOM 2 CA GLY A 1 33.709 -9.170 -6.842 1.00 0.00 C ATOM 3 C GLY A 1 34.322 -7.933 -7.468 1.00 0.00 C ATOM 4 O GLY A 1 35.543 -7.822 -7.572 1.00 0.00 O ATOM 0 H1 GLY A 1 34.567 -10.951 -6.306 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.920 -10.926 -7.875 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.380 -10.124 -7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.679 -9.274 -7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.675 -9.047 -5.759 1.00 0.00 H new ATOM 8 N SER A 2 33.472 -7.000 -7.886 1.00 0.00 N ATOM 9 CA SER A 2 33.937 -5.767 -8.510 1.00 0.00 C ATOM 10 C SER A 2 33.124 -4.572 -8.022 1.00 0.00 C ATOM 11 O SER A 2 32.073 -4.733 -7.401 1.00 0.00 O ATOM 12 CB SER A 2 33.843 -5.874 -10.033 1.00 0.00 C ATOM 13 OG SER A 2 34.488 -4.780 -10.662 1.00 0.00 O ATOM 0 H SER A 2 32.458 -7.075 -7.804 1.00 0.00 H new ATOM 0 HA SER A 2 34.979 -5.616 -8.227 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.298 -6.808 -10.364 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.796 -5.905 -10.335 1.00 0.00 H new ATOM 0 HG SER A 2 34.415 -4.873 -11.635 1.00 0.00 H new ATOM 19 N SER A 3 33.618 -3.371 -8.308 1.00 0.00 N ATOM 20 CA SER A 3 32.940 -2.148 -7.896 1.00 0.00 C ATOM 21 C SER A 3 32.130 -1.561 -9.048 1.00 0.00 C ATOM 22 O SER A 3 32.506 -1.685 -10.212 1.00 0.00 O ATOM 23 CB SER A 3 33.958 -1.119 -7.398 1.00 0.00 C ATOM 24 OG SER A 3 34.716 -1.634 -6.317 1.00 0.00 O ATOM 0 H SER A 3 34.485 -3.219 -8.823 1.00 0.00 H new ATOM 0 HA SER A 3 32.257 -2.397 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 3 34.625 -0.839 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 3 33.440 -0.213 -7.084 1.00 0.00 H new ATOM 0 HG SER A 3 35.360 -0.959 -6.018 1.00 0.00 H new ATOM 30 N GLY A 4 31.013 -0.922 -8.712 1.00 0.00 N ATOM 31 CA GLY A 4 30.166 -0.326 -9.728 1.00 0.00 C ATOM 32 C GLY A 4 29.922 1.151 -9.487 1.00 0.00 C ATOM 33 O GLY A 4 30.130 1.975 -10.377 1.00 0.00 O ATOM 0 H GLY A 4 30.680 -0.807 -7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.628 -0.460 -10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.210 -0.850 -9.753 1.00 0.00 H new ATOM 37 N SER A 5 29.479 1.486 -8.279 1.00 0.00 N ATOM 38 CA SER A 5 29.202 2.873 -7.925 1.00 0.00 C ATOM 39 C SER A 5 30.474 3.713 -7.982 1.00 0.00 C ATOM 40 O SER A 5 31.560 3.198 -8.245 1.00 0.00 O ATOM 41 CB SER A 5 28.587 2.952 -6.526 1.00 0.00 C ATOM 42 OG SER A 5 27.726 4.071 -6.409 1.00 0.00 O ATOM 0 H SER A 5 29.304 0.816 -7.530 1.00 0.00 H new ATOM 0 HA SER A 5 28.492 3.272 -8.649 1.00 0.00 H new ATOM 0 HB2 SER A 5 28.031 2.038 -6.318 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.379 3.020 -5.781 1.00 0.00 H new ATOM 0 HG SER A 5 27.345 4.098 -5.507 1.00 0.00 H new ATOM 48 N SER A 6 30.330 5.011 -7.732 1.00 0.00 N ATOM 49 CA SER A 6 31.466 5.925 -7.758 1.00 0.00 C ATOM 50 C SER A 6 31.569 6.701 -6.449 1.00 0.00 C ATOM 51 O SER A 6 32.655 6.863 -5.893 1.00 0.00 O ATOM 52 CB SER A 6 31.339 6.897 -8.932 1.00 0.00 C ATOM 53 OG SER A 6 30.147 7.658 -8.837 1.00 0.00 O ATOM 0 H SER A 6 29.438 5.453 -7.509 1.00 0.00 H new ATOM 0 HA SER A 6 32.373 5.334 -7.882 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.200 7.565 -8.950 1.00 0.00 H new ATOM 0 HB3 SER A 6 31.346 6.342 -9.870 1.00 0.00 H new ATOM 0 HG SER A 6 30.090 8.273 -9.598 1.00 0.00 H new ATOM 59 N GLY A 7 30.429 7.180 -5.960 1.00 0.00 N ATOM 60 CA GLY A 7 30.411 7.934 -4.720 1.00 0.00 C ATOM 61 C GLY A 7 29.239 8.892 -4.641 1.00 0.00 C ATOM 62 O GLY A 7 29.426 10.103 -4.524 1.00 0.00 O ATOM 0 H GLY A 7 29.517 7.059 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.368 7.243 -3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.341 8.494 -4.625 1.00 0.00 H new ATOM 66 N SER A 8 28.028 8.350 -4.707 1.00 0.00 N ATOM 67 CA SER A 8 26.820 9.166 -4.648 1.00 0.00 C ATOM 68 C SER A 8 25.983 8.808 -3.424 1.00 0.00 C ATOM 69 O SER A 8 25.629 7.647 -3.218 1.00 0.00 O ATOM 70 CB SER A 8 25.991 8.980 -5.920 1.00 0.00 C ATOM 71 OG SER A 8 25.249 7.773 -5.873 1.00 0.00 O ATOM 0 H SER A 8 27.856 7.349 -4.801 1.00 0.00 H new ATOM 0 HA SER A 8 27.120 10.211 -4.569 1.00 0.00 H new ATOM 0 HB2 SER A 8 25.312 9.824 -6.042 1.00 0.00 H new ATOM 0 HB3 SER A 8 26.649 8.973 -6.789 1.00 0.00 H new ATOM 0 HG SER A 8 25.467 7.287 -5.050 1.00 0.00 H new ATOM 77 N ARG A 9 25.670 9.815 -2.615 1.00 0.00 N ATOM 78 CA ARG A 9 24.875 9.608 -1.410 1.00 0.00 C ATOM 79 C ARG A 9 23.512 10.282 -1.536 1.00 0.00 C ATOM 80 O ARG A 9 23.323 11.173 -2.363 1.00 0.00 O ATOM 81 CB ARG A 9 25.614 10.154 -0.186 1.00 0.00 C ATOM 82 CG ARG A 9 26.991 9.543 0.015 1.00 0.00 C ATOM 83 CD ARG A 9 27.696 10.144 1.221 1.00 0.00 C ATOM 84 NE ARG A 9 28.939 9.445 1.534 1.00 0.00 N ATOM 85 CZ ARG A 9 30.093 9.688 0.921 1.00 0.00 C ATOM 86 NH1 ARG A 9 30.160 10.609 -0.031 1.00 0.00 N ATOM 87 NH2 ARG A 9 31.181 9.010 1.261 1.00 0.00 N ATOM 0 H ARG A 9 25.955 10.782 -2.772 1.00 0.00 H new ATOM 0 HA ARG A 9 24.722 8.536 -1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.716 11.235 -0.286 1.00 0.00 H new ATOM 0 HB3 ARG A 9 25.011 9.971 0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 9 26.896 8.465 0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 9 27.595 9.703 -0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 9 27.910 11.195 1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.032 10.107 2.085 1.00 0.00 H new ATOM 0 HE ARG A 9 28.921 8.731 2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 9 29.325 11.132 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 9 31.047 10.794 -0.500 1.00 0.00 H new ATOM 0 HH21 ARG A 9 31.132 8.302 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.066 9.197 0.790 1.00 0.00 H new ATOM 101 N GLU A 10 22.564 9.848 -0.710 1.00 0.00 N ATOM 102 CA GLU A 10 21.218 10.408 -0.731 1.00 0.00 C ATOM 103 C GLU A 10 20.412 9.931 0.473 1.00 0.00 C ATOM 104 O GLU A 10 20.139 8.740 0.618 1.00 0.00 O ATOM 105 CB GLU A 10 20.501 10.021 -2.026 1.00 0.00 C ATOM 106 CG GLU A 10 20.902 8.656 -2.559 1.00 0.00 C ATOM 107 CD GLU A 10 22.155 8.708 -3.412 1.00 0.00 C ATOM 108 OE1 GLU A 10 22.183 9.501 -4.376 1.00 0.00 O ATOM 109 OE2 GLU A 10 23.107 7.957 -3.115 1.00 0.00 O ATOM 0 H GLU A 10 22.704 9.111 -0.019 1.00 0.00 H new ATOM 0 HA GLU A 10 21.302 11.494 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.425 10.032 -1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 10 20.710 10.774 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 10 21.065 7.977 -1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 10 20.082 8.245 -3.149 1.00 0.00 H new ATOM 116 N ASN A 11 20.033 10.870 1.334 1.00 0.00 N ATOM 117 CA ASN A 11 19.259 10.546 2.527 1.00 0.00 C ATOM 118 C ASN A 11 17.767 10.502 2.211 1.00 0.00 C ATOM 119 O ASN A 11 17.038 11.461 2.467 1.00 0.00 O ATOM 120 CB ASN A 11 19.528 11.571 3.630 1.00 0.00 C ATOM 121 CG ASN A 11 20.939 11.475 4.177 1.00 0.00 C ATOM 122 OD1 ASN A 11 21.174 10.853 5.213 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.887 12.093 3.481 1.00 0.00 N ATOM 0 H ASN A 11 20.249 11.861 1.228 1.00 0.00 H new ATOM 0 HA ASN A 11 19.569 9.560 2.874 1.00 0.00 H new ATOM 0 HB2 ASN A 11 19.361 12.574 3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 11 18.816 11.423 4.442 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.855 12.063 3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.647 12.597 2.627 1.00 0.00 H new ATOM 130 N LEU A 12 17.318 9.382 1.655 1.00 0.00 N ATOM 131 CA LEU A 12 15.912 9.211 1.305 1.00 0.00 C ATOM 132 C LEU A 12 15.095 8.792 2.522 1.00 0.00 C ATOM 133 O LEU A 12 13.920 9.137 2.643 1.00 0.00 O ATOM 134 CB LEU A 12 15.766 8.170 0.194 1.00 0.00 C ATOM 135 CG LEU A 12 16.257 8.592 -1.191 1.00 0.00 C ATOM 136 CD1 LEU A 12 16.110 10.094 -1.375 1.00 0.00 C ATOM 137 CD2 LEU A 12 17.703 8.166 -1.397 1.00 0.00 C ATOM 0 H LEU A 12 17.907 8.579 1.437 1.00 0.00 H new ATOM 0 HA LEU A 12 15.532 10.169 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.308 7.272 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.714 7.896 0.116 1.00 0.00 H new ATOM 0 HG LEU A 12 15.642 8.094 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.465 10.376 -2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.061 10.372 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.699 10.613 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.036 8.475 -2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 12 18.332 8.636 -0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.779 7.082 -1.310 1.00 0.00 H new ATOM 149 N GLY A 13 15.726 8.046 3.424 1.00 0.00 N ATOM 150 CA GLY A 13 15.042 7.593 4.621 1.00 0.00 C ATOM 151 C GLY A 13 14.646 6.132 4.546 1.00 0.00 C ATOM 152 O GLY A 13 15.119 5.398 3.678 1.00 0.00 O ATOM 0 H GLY A 13 16.698 7.747 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.688 7.747 5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.150 8.200 4.778 1.00 0.00 H new ATOM 156 N ARG A 14 13.777 5.708 5.458 1.00 0.00 N ATOM 157 CA ARG A 14 13.320 4.324 5.492 1.00 0.00 C ATOM 158 C ARG A 14 11.830 4.252 5.812 1.00 0.00 C ATOM 159 O ARG A 14 11.302 5.084 6.551 1.00 0.00 O ATOM 160 CB ARG A 14 14.114 3.528 6.530 1.00 0.00 C ATOM 161 CG ARG A 14 14.032 4.105 7.934 1.00 0.00 C ATOM 162 CD ARG A 14 15.283 3.792 8.739 1.00 0.00 C ATOM 163 NE ARG A 14 15.289 2.418 9.231 1.00 0.00 N ATOM 164 CZ ARG A 14 16.370 1.813 9.710 1.00 0.00 C ATOM 165 NH1 ARG A 14 17.527 2.459 9.762 1.00 0.00 N ATOM 166 NH2 ARG A 14 16.295 0.560 10.140 1.00 0.00 N ATOM 0 H ARG A 14 13.376 6.303 6.183 1.00 0.00 H new ATOM 0 HA ARG A 14 13.484 3.889 4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.747 2.502 6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.159 3.488 6.223 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.895 5.185 7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.159 3.700 8.445 1.00 0.00 H new ATOM 0 HD2 ARG A 14 16.164 3.959 8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.352 4.479 9.582 1.00 0.00 H new ATOM 0 HE ARG A 14 14.415 1.893 9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 14 17.588 3.423 9.434 1.00 0.00 H new ATOM 0 HH12 ARG A 14 18.356 1.992 10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 14 15.407 0.060 10.103 1.00 0.00 H new ATOM 0 HH22 ARG A 14 17.126 0.096 10.508 1.00 0.00 H new ATOM 180 N ILE A 15 11.158 3.252 5.251 1.00 0.00 N ATOM 181 CA ILE A 15 9.729 3.071 5.477 1.00 0.00 C ATOM 182 C ILE A 15 9.443 1.729 6.141 1.00 0.00 C ATOM 183 O ILE A 15 9.920 0.688 5.689 1.00 0.00 O ATOM 184 CB ILE A 15 8.935 3.159 4.160 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.443 2.947 4.423 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.453 2.134 3.161 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.556 3.438 3.301 1.00 0.00 C ATOM 0 H ILE A 15 11.580 2.555 4.637 1.00 0.00 H new ATOM 0 HA ILE A 15 9.410 3.876 6.139 1.00 0.00 H new ATOM 0 HB ILE A 15 9.072 4.154 3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.258 1.885 4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.168 3.461 5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.883 2.208 2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.506 2.327 2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.342 1.132 3.577 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.512 3.255 3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.712 4.507 3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.803 2.906 2.382 1.00 0.00 H new ATOM 199 N GLN A 16 8.661 1.762 7.216 1.00 0.00 N ATOM 200 CA GLN A 16 8.311 0.547 7.942 1.00 0.00 C ATOM 201 C GLN A 16 6.845 0.188 7.727 1.00 0.00 C ATOM 202 O GLN A 16 5.948 0.924 8.138 1.00 0.00 O ATOM 203 CB GLN A 16 8.592 0.721 9.435 1.00 0.00 C ATOM 204 CG GLN A 16 8.195 -0.483 10.274 1.00 0.00 C ATOM 205 CD GLN A 16 7.870 -0.114 11.708 1.00 0.00 C ATOM 206 OE1 GLN A 16 7.329 0.959 11.978 1.00 0.00 O ATOM 207 NE2 GLN A 16 8.199 -1.003 12.637 1.00 0.00 N ATOM 0 H GLN A 16 8.259 2.616 7.603 1.00 0.00 H new ATOM 0 HA GLN A 16 8.926 -0.266 7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.655 0.917 9.576 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.056 1.598 9.797 1.00 0.00 H new ATOM 0 HG2 GLN A 16 7.329 -0.966 9.822 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.007 -1.211 10.265 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.646 -1.880 12.368 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.005 -0.810 13.619 1.00 0.00 H new ATOM 216 N PHE A 17 6.607 -0.949 7.080 1.00 0.00 N ATOM 217 CA PHE A 17 5.249 -1.405 6.809 1.00 0.00 C ATOM 218 C PHE A 17 5.045 -2.833 7.309 1.00 0.00 C ATOM 219 O PHE A 17 6.001 -3.596 7.447 1.00 0.00 O ATOM 220 CB PHE A 17 4.953 -1.330 5.310 1.00 0.00 C ATOM 221 CG PHE A 17 6.005 -1.981 4.458 1.00 0.00 C ATOM 222 CD1 PHE A 17 7.170 -1.304 4.134 1.00 0.00 C ATOM 223 CD2 PHE A 17 5.829 -3.269 3.979 1.00 0.00 C ATOM 224 CE1 PHE A 17 8.140 -1.899 3.351 1.00 0.00 C ATOM 225 CE2 PHE A 17 6.796 -3.870 3.196 1.00 0.00 C ATOM 226 CZ PHE A 17 7.952 -3.184 2.880 1.00 0.00 C ATOM 0 H PHE A 17 7.337 -1.571 6.734 1.00 0.00 H new ATOM 0 HA PHE A 17 4.559 -0.750 7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.992 -1.805 5.113 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.857 -0.284 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 17 7.321 -0.299 4.498 1.00 0.00 H new ATOM 0 HD2 PHE A 17 4.926 -3.810 4.220 1.00 0.00 H new ATOM 0 HE1 PHE A 17 9.044 -1.360 3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.648 -4.876 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.708 -3.651 2.266 1.00 0.00 H new ATOM 236 N SER A 18 3.792 -3.185 7.578 1.00 0.00 N ATOM 237 CA SER A 18 3.462 -4.519 8.067 1.00 0.00 C ATOM 238 C SER A 18 2.559 -5.251 7.079 1.00 0.00 C ATOM 239 O SER A 18 1.527 -4.728 6.658 1.00 0.00 O ATOM 240 CB SER A 18 2.777 -4.430 9.432 1.00 0.00 C ATOM 241 OG SER A 18 2.046 -3.223 9.558 1.00 0.00 O ATOM 0 H SER A 18 2.989 -2.566 7.466 1.00 0.00 H new ATOM 0 HA SER A 18 4.390 -5.081 8.170 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.107 -5.280 9.562 1.00 0.00 H new ATOM 0 HB3 SER A 18 3.525 -4.490 10.222 1.00 0.00 H new ATOM 0 HG SER A 18 1.843 -2.869 8.667 1.00 0.00 H new ATOM 247 N VAL A 19 2.955 -6.466 6.713 1.00 0.00 N ATOM 248 CA VAL A 19 2.183 -7.272 5.775 1.00 0.00 C ATOM 249 C VAL A 19 1.488 -8.428 6.487 1.00 0.00 C ATOM 250 O VAL A 19 1.881 -8.821 7.584 1.00 0.00 O ATOM 251 CB VAL A 19 3.074 -7.836 4.653 1.00 0.00 C ATOM 252 CG1 VAL A 19 3.845 -6.717 3.969 1.00 0.00 C ATOM 253 CG2 VAL A 19 4.024 -8.889 5.205 1.00 0.00 C ATOM 0 H VAL A 19 3.806 -6.914 7.052 1.00 0.00 H new ATOM 0 HA VAL A 19 1.432 -6.615 5.336 1.00 0.00 H new ATOM 0 HB VAL A 19 2.434 -8.311 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.469 -7.135 3.179 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.144 -6.003 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.476 -6.210 4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.646 -9.277 4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.659 -8.441 5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.448 -9.704 5.643 1.00 0.00 H new ATOM 263 N GLY A 20 0.452 -8.969 5.853 1.00 0.00 N ATOM 264 CA GLY A 20 -0.282 -10.075 6.440 1.00 0.00 C ATOM 265 C GLY A 20 -1.548 -10.402 5.675 1.00 0.00 C ATOM 266 O GLY A 20 -2.529 -9.660 5.738 1.00 0.00 O ATOM 0 H GLY A 20 0.108 -8.661 4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.358 -10.957 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.537 -9.831 7.471 1.00 0.00 H new ATOM 270 N TYR A 21 -1.529 -11.514 4.948 1.00 0.00 N ATOM 271 CA TYR A 21 -2.683 -11.935 4.164 1.00 0.00 C ATOM 272 C TYR A 21 -3.533 -12.936 4.940 1.00 0.00 C ATOM 273 O TYR A 21 -3.018 -13.908 5.491 1.00 0.00 O ATOM 274 CB TYR A 21 -2.229 -12.552 2.840 1.00 0.00 C ATOM 275 CG TYR A 21 -3.367 -12.862 1.894 1.00 0.00 C ATOM 276 CD1 TYR A 21 -4.235 -13.918 2.141 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.576 -12.096 0.754 1.00 0.00 C ATOM 278 CE1 TYR A 21 -5.275 -14.205 1.279 1.00 0.00 C ATOM 279 CE2 TYR A 21 -4.615 -12.374 -0.113 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.462 -13.430 0.154 1.00 0.00 C ATOM 281 OH TYR A 21 -6.498 -13.711 -0.707 1.00 0.00 O ATOM 0 H TYR A 21 -0.726 -12.140 4.886 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.290 -11.054 3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.536 -11.869 2.349 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.679 -13.470 3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.094 -14.525 3.023 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.915 -11.269 0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.938 -15.032 1.485 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -4.763 -11.768 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.425 -13.144 -1.503 1.00 0.00 H new ATOM 291 N ASN A 22 -4.839 -12.691 4.977 1.00 0.00 N ATOM 292 CA ASN A 22 -5.762 -13.571 5.685 1.00 0.00 C ATOM 293 C ASN A 22 -6.351 -14.614 4.741 1.00 0.00 C ATOM 294 O ASN A 22 -6.778 -14.293 3.632 1.00 0.00 O ATOM 295 CB ASN A 22 -6.886 -12.754 6.327 1.00 0.00 C ATOM 296 CG ASN A 22 -7.726 -13.579 7.282 1.00 0.00 C ATOM 297 OD1 ASN A 22 -7.850 -14.794 7.128 1.00 0.00 O ATOM 298 ND2 ASN A 22 -8.310 -12.920 8.277 1.00 0.00 N ATOM 0 H ASN A 22 -5.282 -11.891 4.525 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.205 -14.088 6.467 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.456 -11.908 6.863 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.526 -12.344 5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.888 -13.422 8.951 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.180 -11.912 8.367 1.00 0.00 H new ATOM 305 N PHE A 23 -6.371 -15.865 5.189 1.00 0.00 N ATOM 306 CA PHE A 23 -6.907 -16.957 4.385 1.00 0.00 C ATOM 307 C PHE A 23 -8.433 -16.914 4.358 1.00 0.00 C ATOM 308 O PHE A 23 -9.041 -16.809 3.294 1.00 0.00 O ATOM 309 CB PHE A 23 -6.433 -18.304 4.934 1.00 0.00 C ATOM 310 CG PHE A 23 -4.939 -18.417 5.039 1.00 0.00 C ATOM 311 CD1 PHE A 23 -4.126 -18.000 3.997 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.348 -18.938 6.178 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.751 -18.104 4.091 1.00 0.00 C ATOM 314 CE2 PHE A 23 -2.974 -19.043 6.278 1.00 0.00 C ATOM 315 CZ PHE A 23 -2.174 -18.625 5.233 1.00 0.00 C ATOM 0 H PHE A 23 -6.022 -16.148 6.105 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.539 -16.839 3.366 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.871 -18.460 5.920 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.805 -19.101 4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.571 -17.590 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -4.969 -19.266 6.998 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.128 -17.778 3.272 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.526 -19.451 7.172 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.100 -18.705 5.308 1.00 0.00 H new ATOM 325 N GLN A 24 -9.042 -16.997 5.536 1.00 0.00 N ATOM 326 CA GLN A 24 -10.496 -16.970 5.647 1.00 0.00 C ATOM 327 C GLN A 24 -11.092 -15.911 4.725 1.00 0.00 C ATOM 328 O GLN A 24 -11.718 -16.236 3.717 1.00 0.00 O ATOM 329 CB GLN A 24 -10.912 -16.697 7.094 1.00 0.00 C ATOM 330 CG GLN A 24 -10.494 -17.789 8.064 1.00 0.00 C ATOM 331 CD GLN A 24 -11.394 -17.865 9.281 1.00 0.00 C ATOM 332 OE1 GLN A 24 -12.269 -17.020 9.474 1.00 0.00 O ATOM 333 NE2 GLN A 24 -11.184 -18.879 10.112 1.00 0.00 N ATOM 0 H GLN A 24 -8.552 -17.083 6.426 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.878 -17.945 5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.477 -15.751 7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.995 -16.580 7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -10.504 -18.750 7.549 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.468 -17.610 8.386 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.448 -19.557 9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.759 -18.980 10.949 1.00 0.00 H new ATOM 342 N GLU A 25 -10.893 -14.645 5.079 1.00 0.00 N ATOM 343 CA GLU A 25 -11.413 -13.540 4.283 1.00 0.00 C ATOM 344 C GLU A 25 -10.677 -13.437 2.949 1.00 0.00 C ATOM 345 O GLU A 25 -11.000 -12.592 2.114 1.00 0.00 O ATOM 346 CB GLU A 25 -11.284 -12.224 5.052 1.00 0.00 C ATOM 347 CG GLU A 25 -12.482 -11.915 5.934 1.00 0.00 C ATOM 348 CD GLU A 25 -13.610 -11.245 5.174 1.00 0.00 C ATOM 349 OE1 GLU A 25 -13.323 -10.332 4.371 1.00 0.00 O ATOM 350 OE2 GLU A 25 -14.778 -11.634 5.381 1.00 0.00 O ATOM 0 H GLU A 25 -10.376 -14.360 5.911 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.467 -13.734 4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.388 -12.261 5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.147 -11.409 4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.848 -12.840 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.168 -11.269 6.754 1.00 0.00 H new ATOM 357 N SER A 26 -9.687 -14.302 2.758 1.00 0.00 N ATOM 358 CA SER A 26 -8.902 -14.306 1.529 1.00 0.00 C ATOM 359 C SER A 26 -8.602 -12.882 1.071 1.00 0.00 C ATOM 360 O SER A 26 -8.765 -12.546 -0.102 1.00 0.00 O ATOM 361 CB SER A 26 -9.646 -15.062 0.426 1.00 0.00 C ATOM 362 OG SER A 26 -10.611 -14.233 -0.198 1.00 0.00 O ATOM 0 H SER A 26 -9.409 -15.009 3.438 1.00 0.00 H new ATOM 0 HA SER A 26 -7.957 -14.810 1.732 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.934 -15.420 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.135 -15.940 0.848 1.00 0.00 H new ATOM 0 HG SER A 26 -10.161 -13.482 -0.639 1.00 0.00 H new ATOM 368 N THR A 27 -8.162 -12.047 2.007 1.00 0.00 N ATOM 369 CA THR A 27 -7.839 -10.659 1.703 1.00 0.00 C ATOM 370 C THR A 27 -6.439 -10.300 2.188 1.00 0.00 C ATOM 371 O THR A 27 -5.915 -10.918 3.115 1.00 0.00 O ATOM 372 CB THR A 27 -8.855 -9.693 2.342 1.00 0.00 C ATOM 373 OG1 THR A 27 -10.187 -10.071 1.978 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.591 -8.261 1.901 1.00 0.00 C ATOM 0 H THR A 27 -8.021 -12.308 2.983 1.00 0.00 H new ATOM 0 HA THR A 27 -7.882 -10.555 0.619 1.00 0.00 H new ATOM 0 HB THR A 27 -8.745 -9.750 3.425 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.408 -10.931 2.392 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.321 -7.597 2.365 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.587 -7.966 2.205 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.676 -8.193 0.816 1.00 0.00 H new ATOM 382 N LEU A 28 -5.838 -9.297 1.556 1.00 0.00 N ATOM 383 CA LEU A 28 -4.498 -8.855 1.924 1.00 0.00 C ATOM 384 C LEU A 28 -4.558 -7.630 2.830 1.00 0.00 C ATOM 385 O LEU A 28 -5.365 -6.724 2.616 1.00 0.00 O ATOM 386 CB LEU A 28 -3.682 -8.537 0.670 1.00 0.00 C ATOM 387 CG LEU A 28 -2.225 -8.134 0.902 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.404 -9.334 1.347 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.635 -7.520 -0.359 1.00 0.00 C ATOM 0 H LEU A 28 -6.258 -8.775 0.787 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.013 -9.664 2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.697 -9.411 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.180 -7.731 0.132 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.196 -7.386 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.370 -9.028 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.813 -9.731 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.439 -10.105 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.598 -7.239 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.676 -8.246 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.208 -6.634 -0.635 1.00 0.00 H new ATOM 401 N THR A 29 -3.698 -7.606 3.844 1.00 0.00 N ATOM 402 CA THR A 29 -3.653 -6.491 4.782 1.00 0.00 C ATOM 403 C THR A 29 -2.292 -5.806 4.755 1.00 0.00 C ATOM 404 O THR A 29 -1.254 -6.458 4.868 1.00 0.00 O ATOM 405 CB THR A 29 -3.954 -6.955 6.220 1.00 0.00 C ATOM 406 OG1 THR A 29 -5.240 -7.583 6.273 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.917 -5.780 7.186 1.00 0.00 C ATOM 0 H THR A 29 -3.023 -8.346 4.036 1.00 0.00 H new ATOM 0 HA THR A 29 -4.420 -5.782 4.469 1.00 0.00 H new ATOM 0 HB THR A 29 -3.188 -7.672 6.515 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.423 -7.877 7.190 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.132 -6.132 8.195 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.928 -5.322 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.664 -5.043 6.891 1.00 0.00 H new ATOM 415 N VAL A 30 -2.302 -4.485 4.606 1.00 0.00 N ATOM 416 CA VAL A 30 -1.068 -3.710 4.567 1.00 0.00 C ATOM 417 C VAL A 30 -1.141 -2.512 5.508 1.00 0.00 C ATOM 418 O VAL A 30 -1.734 -1.485 5.178 1.00 0.00 O ATOM 419 CB VAL A 30 -0.764 -3.211 3.142 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.515 -2.388 3.126 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.664 -4.384 2.178 1.00 0.00 C ATOM 0 H VAL A 30 -3.152 -3.929 4.510 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.267 -4.374 4.891 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.584 -2.571 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.714 -2.044 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.402 -1.527 3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.347 -3.002 3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.449 -4.014 1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.137 -5.051 2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.608 -4.929 2.169 1.00 0.00 H new ATOM 431 N LYS A 31 -0.533 -2.651 6.681 1.00 0.00 N ATOM 432 CA LYS A 31 -0.526 -1.580 7.671 1.00 0.00 C ATOM 433 C LYS A 31 0.768 -0.778 7.595 1.00 0.00 C ATOM 434 O LYS A 31 1.847 -1.293 7.891 1.00 0.00 O ATOM 435 CB LYS A 31 -0.699 -2.158 9.078 1.00 0.00 C ATOM 436 CG LYS A 31 -0.190 -1.243 10.178 1.00 0.00 C ATOM 437 CD LYS A 31 -0.478 -1.813 11.556 1.00 0.00 C ATOM 438 CE LYS A 31 -1.831 -1.356 12.077 1.00 0.00 C ATOM 439 NZ LYS A 31 -2.129 -1.924 13.421 1.00 0.00 N ATOM 0 H LYS A 31 -0.038 -3.495 6.970 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.360 -0.912 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.755 -2.365 9.249 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.173 -3.111 9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 31 0.884 -1.095 10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.659 -0.263 10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.453 -2.902 11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.304 -1.503 12.250 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.851 -0.267 12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.610 -1.655 11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.060 -1.589 13.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.135 -2.962 13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.400 -1.618 14.097 1.00 0.00 H new ATOM 453 N ILE A 32 0.654 0.485 7.199 1.00 0.00 N ATOM 454 CA ILE A 32 1.815 1.359 7.087 1.00 0.00 C ATOM 455 C ILE A 32 2.118 2.044 8.416 1.00 0.00 C ATOM 456 O ILE A 32 1.508 3.057 8.757 1.00 0.00 O ATOM 457 CB ILE A 32 1.609 2.434 6.004 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.203 1.784 4.680 1.00 0.00 C ATOM 459 CG2 ILE A 32 2.875 3.259 5.829 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.289 0.925 4.070 1.00 0.00 C ATOM 0 H ILE A 32 -0.231 0.926 6.950 1.00 0.00 H new ATOM 0 HA ILE A 32 2.658 0.728 6.805 1.00 0.00 H new ATOM 0 HB ILE A 32 0.806 3.099 6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.315 1.172 4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.927 2.565 3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.714 4.015 5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.124 3.747 6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.696 2.607 5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.931 0.496 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.170 1.536 3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.549 0.123 4.760 1.00 0.00 H new ATOM 472 N MET A 33 3.065 1.484 9.162 1.00 0.00 N ATOM 473 CA MET A 33 3.451 2.042 10.452 1.00 0.00 C ATOM 474 C MET A 33 3.629 3.554 10.359 1.00 0.00 C ATOM 475 O MET A 33 2.779 4.320 10.813 1.00 0.00 O ATOM 476 CB MET A 33 4.745 1.393 10.946 1.00 0.00 C ATOM 477 CG MET A 33 4.646 -0.115 11.107 1.00 0.00 C ATOM 478 SD MET A 33 4.054 -0.602 12.739 1.00 0.00 S ATOM 479 CE MET A 33 4.145 -2.386 12.614 1.00 0.00 C ATOM 0 H MET A 33 3.579 0.644 8.895 1.00 0.00 H new ATOM 0 HA MET A 33 2.653 1.831 11.164 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.548 1.623 10.245 1.00 0.00 H new ATOM 0 HB3 MET A 33 5.021 1.835 11.903 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.974 -0.514 10.347 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.625 -0.560 10.932 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.810 -2.834 13.550 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.506 -2.727 11.799 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.175 -2.685 12.417 1.00 0.00 H new ATOM 489 N LYS A 34 4.741 3.979 9.766 1.00 0.00 N ATOM 490 CA LYS A 34 5.031 5.399 9.612 1.00 0.00 C ATOM 491 C LYS A 34 6.308 5.608 8.803 1.00 0.00 C ATOM 492 O LYS A 34 7.003 4.651 8.464 1.00 0.00 O ATOM 493 CB LYS A 34 5.169 6.065 10.983 1.00 0.00 C ATOM 494 CG LYS A 34 6.404 5.626 11.751 1.00 0.00 C ATOM 495 CD LYS A 34 6.262 4.206 12.270 1.00 0.00 C ATOM 496 CE LYS A 34 7.217 3.936 13.423 1.00 0.00 C ATOM 497 NZ LYS A 34 6.923 4.799 14.601 1.00 0.00 N ATOM 0 H LYS A 34 5.456 3.359 9.384 1.00 0.00 H new ATOM 0 HA LYS A 34 4.201 5.858 9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.199 7.147 10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.283 5.841 11.577 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.279 5.692 11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.574 6.305 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.236 4.038 12.599 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.457 3.501 11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.147 2.888 13.714 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.242 4.108 13.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.267 4.335 15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.400 5.716 14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.896 4.949 14.674 1.00 0.00 H new ATOM 511 N ALA A 35 6.610 6.866 8.499 1.00 0.00 N ATOM 512 CA ALA A 35 7.805 7.200 7.734 1.00 0.00 C ATOM 513 C ALA A 35 8.824 7.933 8.599 1.00 0.00 C ATOM 514 O ALA A 35 8.461 8.621 9.553 1.00 0.00 O ATOM 515 CB ALA A 35 7.436 8.043 6.521 1.00 0.00 C ATOM 0 H ALA A 35 6.044 7.670 8.771 1.00 0.00 H new ATOM 0 HA ALA A 35 8.260 6.270 7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.338 8.285 5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.750 7.484 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.955 8.964 6.851 1.00 0.00 H new ATOM 521 N GLN A 36 10.100 7.780 8.261 1.00 0.00 N ATOM 522 CA GLN A 36 11.172 8.427 9.009 1.00 0.00 C ATOM 523 C GLN A 36 12.320 8.819 8.086 1.00 0.00 C ATOM 524 O GLN A 36 12.527 8.203 7.041 1.00 0.00 O ATOM 525 CB GLN A 36 11.683 7.499 10.113 1.00 0.00 C ATOM 526 CG GLN A 36 10.575 6.891 10.958 1.00 0.00 C ATOM 527 CD GLN A 36 11.049 6.493 12.342 1.00 0.00 C ATOM 528 OE1 GLN A 36 11.928 7.134 12.918 1.00 0.00 O ATOM 529 NE2 GLN A 36 10.466 5.429 12.884 1.00 0.00 N ATOM 0 H GLN A 36 10.417 7.214 7.474 1.00 0.00 H new ATOM 0 HA GLN A 36 10.770 9.333 9.462 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.266 6.696 9.661 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.359 8.057 10.761 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.758 7.607 11.050 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.174 6.014 10.449 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.741 4.927 12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.743 5.114 13.814 1.00 0.00 H new ATOM 538 N GLU A 37 13.063 9.849 8.479 1.00 0.00 N ATOM 539 CA GLU A 37 14.191 10.324 7.685 1.00 0.00 C ATOM 540 C GLU A 37 13.737 10.734 6.287 1.00 0.00 C ATOM 541 O GLU A 37 14.320 10.318 5.285 1.00 0.00 O ATOM 542 CB GLU A 37 15.266 9.240 7.586 1.00 0.00 C ATOM 543 CG GLU A 37 15.974 8.964 8.902 1.00 0.00 C ATOM 544 CD GLU A 37 17.147 8.016 8.745 1.00 0.00 C ATOM 545 OE1 GLU A 37 18.247 8.486 8.387 1.00 0.00 O ATOM 546 OE2 GLU A 37 16.965 6.803 8.982 1.00 0.00 O ATOM 0 H GLU A 37 12.905 10.370 9.341 1.00 0.00 H new ATOM 0 HA GLU A 37 14.611 11.198 8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.808 8.318 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.004 9.539 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.326 9.905 9.325 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.263 8.542 9.612 1.00 0.00 H new ATOM 553 N LEU A 38 12.692 11.552 6.227 1.00 0.00 N ATOM 554 CA LEU A 38 12.158 12.019 4.952 1.00 0.00 C ATOM 555 C LEU A 38 12.637 13.435 4.647 1.00 0.00 C ATOM 556 O LEU A 38 12.438 14.366 5.428 1.00 0.00 O ATOM 557 CB LEU A 38 10.629 11.979 4.972 1.00 0.00 C ATOM 558 CG LEU A 38 9.995 10.591 5.068 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.555 10.627 4.582 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.804 9.579 4.270 1.00 0.00 C ATOM 0 H LEU A 38 12.198 11.906 7.046 1.00 0.00 H new ATOM 0 HA LEU A 38 12.523 11.355 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.281 12.575 5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.261 12.463 4.067 1.00 0.00 H new ATOM 0 HG LEU A 38 9.996 10.284 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.120 9.630 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.981 11.321 5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.530 10.956 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.338 8.597 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.835 9.882 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.819 9.532 4.665 1.00 0.00 H new ATOM 572 N PRO A 39 13.282 13.604 3.484 1.00 0.00 N ATOM 573 CA PRO A 39 13.800 14.904 3.047 1.00 0.00 C ATOM 574 C PRO A 39 12.686 15.880 2.684 1.00 0.00 C ATOM 575 O PRO A 39 11.582 15.470 2.328 1.00 0.00 O ATOM 576 CB PRO A 39 14.632 14.557 1.810 1.00 0.00 C ATOM 577 CG PRO A 39 14.036 13.293 1.295 1.00 0.00 C ATOM 578 CD PRO A 39 13.555 12.539 2.504 1.00 0.00 C ATOM 0 HA PRO A 39 14.368 15.402 3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.583 15.351 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.683 14.424 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 39 13.213 13.500 0.611 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.773 12.712 0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.661 11.956 2.284 1.00 0.00 H new ATOM 0 HD3 PRO A 39 14.309 11.841 2.868 1.00 0.00 H new ATOM 586 N ALA A 40 12.984 17.172 2.775 1.00 0.00 N ATOM 587 CA ALA A 40 12.008 18.205 2.453 1.00 0.00 C ATOM 588 C ALA A 40 11.922 18.429 0.947 1.00 0.00 C ATOM 589 O ALA A 40 12.559 17.721 0.166 1.00 0.00 O ATOM 590 CB ALA A 40 12.362 19.504 3.162 1.00 0.00 C ATOM 0 H ALA A 40 13.894 17.528 3.069 1.00 0.00 H new ATOM 0 HA ALA A 40 11.031 17.868 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.625 20.267 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.365 19.341 4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.350 19.836 2.842 1.00 0.00 H new ATOM 596 N LYS A 41 11.130 19.417 0.544 1.00 0.00 N ATOM 597 CA LYS A 41 10.960 19.735 -0.869 1.00 0.00 C ATOM 598 C LYS A 41 11.106 21.234 -1.110 1.00 0.00 C ATOM 599 O LYS A 41 11.921 21.664 -1.927 1.00 0.00 O ATOM 600 CB LYS A 41 9.590 19.260 -1.358 1.00 0.00 C ATOM 601 CG LYS A 41 9.450 17.748 -1.402 1.00 0.00 C ATOM 602 CD LYS A 41 10.403 17.129 -2.412 1.00 0.00 C ATOM 603 CE LYS A 41 10.257 15.616 -2.461 1.00 0.00 C ATOM 604 NZ LYS A 41 9.161 15.194 -3.377 1.00 0.00 N ATOM 0 H LYS A 41 10.595 20.012 1.177 1.00 0.00 H new ATOM 0 HA LYS A 41 11.739 19.217 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.819 19.669 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.410 19.662 -2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.647 17.334 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.424 17.484 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.209 17.547 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.429 17.388 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 41 11.196 15.171 -2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 41 10.058 15.238 -1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.548 14.508 -2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.600 16.025 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.569 14.754 -4.227 1.00 0.00 H new ATOM 618 N ASP A 42 10.314 22.024 -0.394 1.00 0.00 N ATOM 619 CA ASP A 42 10.358 23.475 -0.529 1.00 0.00 C ATOM 620 C ASP A 42 11.458 24.069 0.344 1.00 0.00 C ATOM 621 O ASP A 42 11.334 25.189 0.841 1.00 0.00 O ATOM 622 CB ASP A 42 9.006 24.084 -0.153 1.00 0.00 C ATOM 623 CG ASP A 42 8.797 25.454 -0.769 1.00 0.00 C ATOM 624 OD1 ASP A 42 9.249 26.451 -0.167 1.00 0.00 O ATOM 625 OD2 ASP A 42 8.182 25.529 -1.853 1.00 0.00 O ATOM 0 H ASP A 42 9.634 21.684 0.286 1.00 0.00 H new ATOM 0 HA ASP A 42 10.578 23.712 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 42 8.207 23.417 -0.478 1.00 0.00 H new ATOM 0 HB3 ASP A 42 8.935 24.162 0.932 1.00 0.00 H new ATOM 630 N PHE A 43 12.534 23.312 0.528 1.00 0.00 N ATOM 631 CA PHE A 43 13.656 23.762 1.344 1.00 0.00 C ATOM 632 C PHE A 43 13.169 24.590 2.529 1.00 0.00 C ATOM 633 O PHE A 43 13.792 25.583 2.905 1.00 0.00 O ATOM 634 CB PHE A 43 14.630 24.586 0.498 1.00 0.00 C ATOM 635 CG PHE A 43 15.477 23.753 -0.421 1.00 0.00 C ATOM 636 CD1 PHE A 43 16.624 23.131 0.044 1.00 0.00 C ATOM 637 CD2 PHE A 43 15.126 23.593 -1.752 1.00 0.00 C ATOM 638 CE1 PHE A 43 17.405 22.364 -0.799 1.00 0.00 C ATOM 639 CE2 PHE A 43 15.902 22.827 -2.601 1.00 0.00 C ATOM 640 CZ PHE A 43 17.044 22.213 -2.124 1.00 0.00 C ATOM 0 H PHE A 43 12.653 22.383 0.123 1.00 0.00 H new ATOM 0 HA PHE A 43 14.172 22.881 1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 43 14.065 25.306 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 43 15.280 25.158 1.160 1.00 0.00 H new ATOM 0 HD1 PHE A 43 16.911 23.247 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 43 14.235 24.073 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 43 18.296 21.883 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 43 15.616 22.709 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 43 17.654 21.616 -2.786 1.00 0.00 H new ATOM 650 N SER A 44 12.050 24.174 3.114 1.00 0.00 N ATOM 651 CA SER A 44 11.475 24.879 4.254 1.00 0.00 C ATOM 652 C SER A 44 11.729 24.115 5.549 1.00 0.00 C ATOM 653 O SER A 44 11.842 24.708 6.621 1.00 0.00 O ATOM 654 CB SER A 44 9.972 25.079 4.052 1.00 0.00 C ATOM 655 OG SER A 44 9.365 23.903 3.545 1.00 0.00 O ATOM 0 H SER A 44 11.524 23.352 2.817 1.00 0.00 H new ATOM 0 HA SER A 44 11.957 25.854 4.328 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.508 25.352 5.000 1.00 0.00 H new ATOM 0 HB3 SER A 44 9.801 25.906 3.363 1.00 0.00 H new ATOM 0 HG SER A 44 8.404 24.056 3.426 1.00 0.00 H new ATOM 661 N GLY A 45 11.818 22.792 5.441 1.00 0.00 N ATOM 662 CA GLY A 45 12.058 21.967 6.611 1.00 0.00 C ATOM 663 C GLY A 45 11.041 20.852 6.752 1.00 0.00 C ATOM 664 O GLY A 45 11.310 19.832 7.386 1.00 0.00 O ATOM 0 H GLY A 45 11.728 22.278 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.058 21.537 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.034 22.592 7.504 1.00 0.00 H new ATOM 668 N THR A 46 9.866 21.047 6.160 1.00 0.00 N ATOM 669 CA THR A 46 8.803 20.051 6.226 1.00 0.00 C ATOM 670 C THR A 46 8.139 19.867 4.866 1.00 0.00 C ATOM 671 O THR A 46 8.248 20.724 3.989 1.00 0.00 O ATOM 672 CB THR A 46 7.731 20.442 7.260 1.00 0.00 C ATOM 673 OG1 THR A 46 7.046 19.271 7.721 1.00 0.00 O ATOM 674 CG2 THR A 46 6.729 21.417 6.660 1.00 0.00 C ATOM 0 H THR A 46 9.627 21.885 5.630 1.00 0.00 H new ATOM 0 HA THR A 46 9.266 19.113 6.532 1.00 0.00 H new ATOM 0 HB THR A 46 8.228 20.928 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.747 19.409 8.644 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.982 21.678 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.248 22.319 6.336 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.238 20.953 5.804 1.00 0.00 H new ATOM 682 N SER A 47 7.449 18.743 4.698 1.00 0.00 N ATOM 683 CA SER A 47 6.769 18.445 3.443 1.00 0.00 C ATOM 684 C SER A 47 5.544 17.568 3.684 1.00 0.00 C ATOM 685 O SER A 47 5.287 17.136 4.808 1.00 0.00 O ATOM 686 CB SER A 47 7.725 17.749 2.472 1.00 0.00 C ATOM 687 OG SER A 47 8.735 18.638 2.027 1.00 0.00 O ATOM 0 H SER A 47 7.346 18.024 5.415 1.00 0.00 H new ATOM 0 HA SER A 47 6.440 19.387 3.005 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.183 16.889 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.167 17.370 1.616 1.00 0.00 H new ATOM 0 HG SER A 47 8.641 19.498 2.488 1.00 0.00 H new ATOM 693 N ASP A 48 4.791 17.308 2.620 1.00 0.00 N ATOM 694 CA ASP A 48 3.594 16.481 2.714 1.00 0.00 C ATOM 695 C ASP A 48 3.814 15.128 2.046 1.00 0.00 C ATOM 696 O ASP A 48 3.313 14.858 0.954 1.00 0.00 O ATOM 697 CB ASP A 48 2.404 17.195 2.071 1.00 0.00 C ATOM 698 CG ASP A 48 2.777 17.890 0.776 1.00 0.00 C ATOM 699 OD1 ASP A 48 3.797 18.611 0.762 1.00 0.00 O ATOM 700 OD2 ASP A 48 2.050 17.712 -0.223 1.00 0.00 O ATOM 0 H ASP A 48 4.989 17.658 1.683 1.00 0.00 H new ATOM 0 HA ASP A 48 3.380 16.313 3.769 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.612 16.472 1.877 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.002 17.928 2.771 1.00 0.00 H new ATOM 705 N PRO A 49 4.582 14.255 2.715 1.00 0.00 N ATOM 706 CA PRO A 49 4.887 12.915 2.204 1.00 0.00 C ATOM 707 C PRO A 49 3.667 12.000 2.215 1.00 0.00 C ATOM 708 O PRO A 49 2.715 12.226 2.962 1.00 0.00 O ATOM 709 CB PRO A 49 5.951 12.399 3.175 1.00 0.00 C ATOM 710 CG PRO A 49 5.710 13.152 4.437 1.00 0.00 C ATOM 711 CD PRO A 49 5.212 14.509 4.021 1.00 0.00 C ATOM 0 HA PRO A 49 5.215 12.939 1.165 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.856 11.324 3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 49 6.956 12.578 2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 49 4.977 12.642 5.062 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.625 13.235 5.023 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.499 14.913 4.739 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.027 15.229 3.941 1.00 0.00 H new ATOM 719 N PHE A 50 3.702 10.965 1.381 1.00 0.00 N ATOM 720 CA PHE A 50 2.599 10.016 1.294 1.00 0.00 C ATOM 721 C PHE A 50 3.047 8.722 0.621 1.00 0.00 C ATOM 722 O PHE A 50 3.838 8.741 -0.322 1.00 0.00 O ATOM 723 CB PHE A 50 1.430 10.628 0.521 1.00 0.00 C ATOM 724 CG PHE A 50 1.707 10.801 -0.946 1.00 0.00 C ATOM 725 CD1 PHE A 50 2.362 11.929 -1.412 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.312 9.835 -1.857 1.00 0.00 C ATOM 727 CE1 PHE A 50 2.617 12.091 -2.761 1.00 0.00 C ATOM 728 CE2 PHE A 50 1.565 9.991 -3.207 1.00 0.00 C ATOM 729 CZ PHE A 50 2.219 11.120 -3.659 1.00 0.00 C ATOM 0 H PHE A 50 4.482 10.763 0.756 1.00 0.00 H new ATOM 0 HA PHE A 50 2.272 9.784 2.308 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.552 9.995 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.187 11.598 0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.677 12.690 -0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.801 8.950 -1.509 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.127 12.976 -3.112 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.252 9.231 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.419 11.244 -4.713 1.00 0.00 H new ATOM 739 N VAL A 51 2.536 7.598 1.113 1.00 0.00 N ATOM 740 CA VAL A 51 2.882 6.294 0.559 1.00 0.00 C ATOM 741 C VAL A 51 1.912 5.891 -0.546 1.00 0.00 C ATOM 742 O VAL A 51 0.779 6.371 -0.598 1.00 0.00 O ATOM 743 CB VAL A 51 2.884 5.204 1.648 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.534 3.931 1.128 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.593 5.703 2.898 1.00 0.00 C ATOM 0 H VAL A 51 1.881 7.564 1.894 1.00 0.00 H new ATOM 0 HA VAL A 51 3.885 6.383 0.143 1.00 0.00 H new ATOM 0 HB VAL A 51 1.851 4.974 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.526 3.173 1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.979 3.566 0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.563 4.141 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.585 4.921 3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.623 5.961 2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.079 6.585 3.280 1.00 0.00 H new ATOM 755 N LYS A 52 2.363 5.006 -1.428 1.00 0.00 N ATOM 756 CA LYS A 52 1.535 4.535 -2.532 1.00 0.00 C ATOM 757 C LYS A 52 1.715 3.036 -2.746 1.00 0.00 C ATOM 758 O LYS A 52 2.834 2.555 -2.930 1.00 0.00 O ATOM 759 CB LYS A 52 1.885 5.290 -3.816 1.00 0.00 C ATOM 760 CG LYS A 52 1.243 6.663 -3.909 1.00 0.00 C ATOM 761 CD LYS A 52 0.969 7.054 -5.352 1.00 0.00 C ATOM 762 CE LYS A 52 2.250 7.428 -6.081 1.00 0.00 C ATOM 763 NZ LYS A 52 3.108 6.239 -6.340 1.00 0.00 N ATOM 0 H LYS A 52 3.298 4.600 -1.400 1.00 0.00 H new ATOM 0 HA LYS A 52 0.492 4.725 -2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.968 5.399 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.574 4.694 -4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.310 6.668 -3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.897 7.403 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.484 6.226 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.276 7.895 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.002 7.910 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.806 8.155 -5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.015 6.547 -6.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.282 5.735 -5.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.628 5.603 -7.008 1.00 0.00 H new ATOM 777 N ILE A 53 0.607 2.302 -2.722 1.00 0.00 N ATOM 778 CA ILE A 53 0.644 0.858 -2.916 1.00 0.00 C ATOM 779 C ILE A 53 0.302 0.488 -4.355 1.00 0.00 C ATOM 780 O ILE A 53 -0.658 1.003 -4.929 1.00 0.00 O ATOM 781 CB ILE A 53 -0.333 0.138 -1.967 1.00 0.00 C ATOM 782 CG1 ILE A 53 -0.014 0.486 -0.512 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.269 -1.367 -2.184 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.221 0.441 0.398 1.00 0.00 C ATOM 0 H ILE A 53 -0.327 2.684 -2.570 1.00 0.00 H new ATOM 0 HA ILE A 53 1.661 0.535 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.346 0.475 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.739 -0.207 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.424 1.484 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.965 -1.862 -1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.540 -1.598 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.743 -1.720 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.921 0.698 1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.967 1.155 0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.646 -0.563 0.389 1.00 0.00 H new ATOM 796 N TYR A 54 1.093 -0.409 -4.933 1.00 0.00 N ATOM 797 CA TYR A 54 0.876 -0.848 -6.307 1.00 0.00 C ATOM 798 C TYR A 54 1.155 -2.341 -6.452 1.00 0.00 C ATOM 799 O TYR A 54 2.277 -2.799 -6.229 1.00 0.00 O ATOM 800 CB TYR A 54 1.766 -0.055 -7.265 1.00 0.00 C ATOM 801 CG TYR A 54 1.123 1.213 -7.779 1.00 0.00 C ATOM 802 CD1 TYR A 54 1.018 2.339 -6.972 1.00 0.00 C ATOM 803 CD2 TYR A 54 0.622 1.285 -9.073 1.00 0.00 C ATOM 804 CE1 TYR A 54 0.431 3.499 -7.438 1.00 0.00 C ATOM 805 CE2 TYR A 54 0.035 2.442 -9.548 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.059 3.546 -8.727 1.00 0.00 C ATOM 807 OH TYR A 54 -0.644 4.700 -9.195 1.00 0.00 O ATOM 0 H TYR A 54 1.890 -0.847 -4.472 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.169 -0.666 -6.559 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.696 0.199 -6.757 1.00 0.00 H new ATOM 0 HB3 TYR A 54 2.029 -0.689 -8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.402 2.307 -5.963 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.693 0.422 -9.718 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.356 4.365 -6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.348 2.482 -10.557 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.504 4.769 -10.162 1.00 0.00 H new ATOM 817 N LEU A 55 0.128 -3.094 -6.828 1.00 0.00 N ATOM 818 CA LEU A 55 0.261 -4.536 -7.005 1.00 0.00 C ATOM 819 C LEU A 55 0.663 -4.875 -8.437 1.00 0.00 C ATOM 820 O LEU A 55 -0.187 -5.163 -9.280 1.00 0.00 O ATOM 821 CB LEU A 55 -1.052 -5.237 -6.653 1.00 0.00 C ATOM 822 CG LEU A 55 -1.362 -5.372 -5.162 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.674 -6.112 -4.954 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.226 -6.085 -4.443 1.00 0.00 C ATOM 0 H LEU A 55 -0.806 -2.730 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 55 1.045 -4.888 -6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.869 -4.693 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.037 -6.234 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.462 -4.372 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.878 -6.198 -3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.483 -5.561 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.603 -7.108 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.464 -6.172 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.094 -7.080 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.695 -5.514 -4.562 1.00 0.00 H new ATOM 836 N LEU A 56 1.964 -4.839 -8.705 1.00 0.00 N ATOM 837 CA LEU A 56 2.480 -5.144 -10.035 1.00 0.00 C ATOM 838 C LEU A 56 2.306 -6.624 -10.360 1.00 0.00 C ATOM 839 O LEU A 56 2.305 -7.483 -9.478 1.00 0.00 O ATOM 840 CB LEU A 56 3.957 -4.759 -10.131 1.00 0.00 C ATOM 841 CG LEU A 56 4.343 -3.417 -9.509 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.781 -3.451 -9.015 1.00 0.00 C ATOM 843 CD2 LEU A 56 4.148 -2.289 -10.512 1.00 0.00 C ATOM 0 H LEU A 56 2.681 -4.602 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 56 1.912 -4.562 -10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.547 -5.541 -9.654 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.240 -4.744 -11.183 1.00 0.00 H new ATOM 0 HG LEU A 56 3.692 -3.234 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.038 -2.487 -8.576 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.889 -4.233 -8.263 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.448 -3.657 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.428 -1.341 -10.052 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.774 -2.467 -11.386 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.102 -2.250 -10.817 1.00 0.00 H new ATOM 855 N PRO A 57 2.157 -6.932 -11.657 1.00 0.00 N ATOM 856 CA PRO A 57 2.155 -5.918 -12.716 1.00 0.00 C ATOM 857 C PRO A 57 0.907 -5.043 -12.679 1.00 0.00 C ATOM 858 O PRO A 57 0.977 -3.836 -12.908 1.00 0.00 O ATOM 859 CB PRO A 57 2.189 -6.748 -14.002 1.00 0.00 C ATOM 860 CG PRO A 57 1.588 -8.058 -13.623 1.00 0.00 C ATOM 861 CD PRO A 57 1.977 -8.293 -12.190 1.00 0.00 C ATOM 0 HA PRO A 57 2.990 -5.225 -12.618 1.00 0.00 H new ATOM 0 HB2 PRO A 57 1.621 -6.267 -14.799 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.209 -6.871 -14.367 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.504 -8.037 -13.735 1.00 0.00 H new ATOM 0 HG3 PRO A 57 1.959 -8.858 -14.264 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.204 -8.838 -11.648 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.893 -8.879 -12.113 1.00 0.00 H new ATOM 869 N ASP A 58 -0.234 -5.660 -12.390 1.00 0.00 N ATOM 870 CA ASP A 58 -1.498 -4.936 -12.322 1.00 0.00 C ATOM 871 C ASP A 58 -1.286 -3.521 -11.793 1.00 0.00 C ATOM 872 O ASP A 58 -0.910 -3.328 -10.637 1.00 0.00 O ATOM 873 CB ASP A 58 -2.491 -5.684 -11.430 1.00 0.00 C ATOM 874 CG ASP A 58 -3.890 -5.106 -11.510 1.00 0.00 C ATOM 875 OD1 ASP A 58 -4.016 -3.866 -11.597 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.859 -5.893 -11.486 1.00 0.00 O ATOM 0 H ASP A 58 -0.309 -6.659 -12.199 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.906 -4.870 -13.331 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.518 -6.734 -11.722 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.145 -5.649 -10.397 1.00 0.00 H new ATOM 881 N LYS A 59 -1.530 -2.533 -12.647 1.00 0.00 N ATOM 882 CA LYS A 59 -1.366 -1.135 -12.268 1.00 0.00 C ATOM 883 C LYS A 59 -2.721 -0.452 -12.109 1.00 0.00 C ATOM 884 O LYS A 59 -2.927 0.336 -11.186 1.00 0.00 O ATOM 885 CB LYS A 59 -0.530 -0.395 -13.314 1.00 0.00 C ATOM 886 CG LYS A 59 0.870 -0.959 -13.483 1.00 0.00 C ATOM 887 CD LYS A 59 1.863 0.122 -13.878 1.00 0.00 C ATOM 888 CE LYS A 59 3.296 -0.317 -13.621 1.00 0.00 C ATOM 889 NZ LYS A 59 3.739 -1.358 -14.589 1.00 0.00 N ATOM 0 H LYS A 59 -1.842 -2.675 -13.608 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.848 -1.103 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.046 -0.433 -14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.458 0.656 -13.033 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.190 -1.426 -12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.859 -1.740 -14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.739 0.363 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.654 1.032 -13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.958 0.546 -13.688 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.380 -0.705 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.721 -1.631 -14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.123 -2.192 -14.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.683 -0.979 -15.556 1.00 0.00 H new ATOM 903 N LYS A 60 -3.644 -0.761 -13.014 1.00 0.00 N ATOM 904 CA LYS A 60 -4.980 -0.180 -12.974 1.00 0.00 C ATOM 905 C LYS A 60 -5.484 -0.072 -11.538 1.00 0.00 C ATOM 906 O LYS A 60 -5.805 1.017 -11.063 1.00 0.00 O ATOM 907 CB LYS A 60 -5.951 -1.023 -13.804 1.00 0.00 C ATOM 908 CG LYS A 60 -5.880 -2.509 -13.498 1.00 0.00 C ATOM 909 CD LYS A 60 -6.424 -3.342 -14.647 1.00 0.00 C ATOM 910 CE LYS A 60 -6.032 -4.805 -14.510 1.00 0.00 C ATOM 911 NZ LYS A 60 -7.020 -5.570 -13.700 1.00 0.00 N ATOM 0 H LYS A 60 -3.490 -1.411 -13.785 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.925 0.823 -13.398 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.967 -0.672 -13.626 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.741 -0.868 -14.862 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -4.846 -2.792 -13.300 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.448 -2.722 -12.592 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.510 -3.257 -14.677 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.047 -2.950 -15.592 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.949 -5.253 -15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.049 -4.876 -14.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.584 -5.857 -12.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.848 -4.972 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.319 -6.416 -14.226 1.00 0.00 H new ATOM 925 N HIS A 61 -5.548 -1.209 -10.852 1.00 0.00 N ATOM 926 CA HIS A 61 -6.011 -1.241 -9.469 1.00 0.00 C ATOM 927 C HIS A 61 -4.867 -0.938 -8.506 1.00 0.00 C ATOM 928 O HIS A 61 -4.123 -1.834 -8.106 1.00 0.00 O ATOM 929 CB HIS A 61 -6.618 -2.606 -9.144 1.00 0.00 C ATOM 930 CG HIS A 61 -7.558 -2.582 -7.978 1.00 0.00 C ATOM 931 ND1 HIS A 61 -7.149 -2.784 -6.677 1.00 0.00 N ATOM 932 CD2 HIS A 61 -8.895 -2.375 -7.923 1.00 0.00 C ATOM 933 CE1 HIS A 61 -8.193 -2.705 -5.872 1.00 0.00 C ATOM 934 NE2 HIS A 61 -9.265 -2.457 -6.603 1.00 0.00 N ATOM 0 H HIS A 61 -5.285 -2.119 -11.231 1.00 0.00 H new ATOM 0 HA HIS A 61 -6.776 -0.474 -9.350 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.149 -2.976 -10.021 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -5.814 -3.312 -8.937 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.548 -2.182 -8.761 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -8.174 -2.823 -4.799 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.214 -2.345 -6.245 1.00 0.00 H new ATOM 943 N LYS A 62 -4.731 0.331 -8.138 1.00 0.00 N ATOM 944 CA LYS A 62 -3.678 0.754 -7.222 1.00 0.00 C ATOM 945 C LYS A 62 -4.267 1.460 -6.004 1.00 0.00 C ATOM 946 O LYS A 62 -5.366 2.012 -6.066 1.00 0.00 O ATOM 947 CB LYS A 62 -2.694 1.683 -7.937 1.00 0.00 C ATOM 948 CG LYS A 62 -3.246 3.076 -8.188 1.00 0.00 C ATOM 949 CD LYS A 62 -3.946 3.164 -9.534 1.00 0.00 C ATOM 950 CE LYS A 62 -4.389 4.587 -9.840 1.00 0.00 C ATOM 951 NZ LYS A 62 -3.264 5.420 -10.350 1.00 0.00 N ATOM 0 H LYS A 62 -5.337 1.085 -8.460 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.147 -0.136 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.785 1.763 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.412 1.236 -8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.946 3.339 -7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.434 3.802 -8.151 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.274 2.814 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.813 2.503 -9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.190 4.567 -10.579 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.798 5.042 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.440 6.419 -10.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.376 5.114 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.189 5.309 -11.381 1.00 0.00 H new ATOM 965 N LEU A 63 -3.529 1.439 -4.900 1.00 0.00 N ATOM 966 CA LEU A 63 -3.978 2.079 -3.668 1.00 0.00 C ATOM 967 C LEU A 63 -2.939 3.074 -3.161 1.00 0.00 C ATOM 968 O LEU A 63 -1.763 2.990 -3.514 1.00 0.00 O ATOM 969 CB LEU A 63 -4.258 1.025 -2.596 1.00 0.00 C ATOM 970 CG LEU A 63 -5.360 1.365 -1.592 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.578 1.930 -2.307 1.00 0.00 C ATOM 972 CD2 LEU A 63 -5.740 0.135 -0.780 1.00 0.00 C ATOM 0 H LEU A 63 -2.618 0.986 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.898 2.622 -3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.522 0.092 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.336 0.842 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.980 2.124 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.352 2.166 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.297 2.836 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.959 1.193 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.525 0.396 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.100 -0.646 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.867 -0.227 -0.237 1.00 0.00 H new ATOM 984 N GLU A 64 -3.381 4.012 -2.330 1.00 0.00 N ATOM 985 CA GLU A 64 -2.488 5.021 -1.773 1.00 0.00 C ATOM 986 C GLU A 64 -2.968 5.474 -0.397 1.00 0.00 C ATOM 987 O GLU A 64 -4.162 5.435 -0.099 1.00 0.00 O ATOM 988 CB GLU A 64 -2.393 6.225 -2.714 1.00 0.00 C ATOM 989 CG GLU A 64 -2.115 7.536 -1.998 1.00 0.00 C ATOM 990 CD GLU A 64 -3.374 8.179 -1.449 1.00 0.00 C ATOM 991 OE1 GLU A 64 -4.408 7.483 -1.367 1.00 0.00 O ATOM 992 OE2 GLU A 64 -3.326 9.378 -1.102 1.00 0.00 O ATOM 0 H GLU A 64 -4.352 4.094 -2.028 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.500 4.574 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.603 6.044 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.326 6.315 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.416 7.358 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.630 8.227 -2.688 1.00 0.00 H new ATOM 999 N THR A 65 -2.028 5.903 0.440 1.00 0.00 N ATOM 1000 CA THR A 65 -2.353 6.361 1.784 1.00 0.00 C ATOM 1001 C THR A 65 -2.463 7.880 1.836 1.00 0.00 C ATOM 1002 O THR A 65 -1.816 8.587 1.062 1.00 0.00 O ATOM 1003 CB THR A 65 -1.297 5.899 2.806 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.089 6.647 2.634 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.007 4.414 2.650 1.00 0.00 C ATOM 0 H THR A 65 -1.035 5.942 0.210 1.00 0.00 H new ATOM 0 HA THR A 65 -3.316 5.921 2.043 1.00 0.00 H new ATOM 0 HB THR A 65 -1.692 6.073 3.807 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.077 7.189 3.433 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.259 4.111 3.382 1.00 0.00 H new ATOM 0 HG22 THR A 65 -1.923 3.846 2.811 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.631 4.220 1.645 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.286 8.379 2.753 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.480 9.815 2.908 1.00 0.00 C ATOM 1015 C LYS A 66 -2.142 10.548 2.911 1.00 0.00 C ATOM 1016 O LYS A 66 -1.093 9.945 3.140 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.238 10.112 4.203 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.726 9.818 4.118 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.471 10.920 3.382 1.00 0.00 C ATOM 1020 CE LYS A 66 -6.720 12.121 4.281 1.00 0.00 C ATOM 1021 NZ LYS A 66 -7.222 13.294 3.513 1.00 0.00 N ATOM 0 H LYS A 66 -3.830 7.808 3.401 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.067 10.170 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.805 9.522 5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.098 11.161 4.464 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.882 8.868 3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.134 9.710 5.123 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -5.895 11.230 2.510 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.423 10.535 3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.444 11.854 5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.796 12.390 4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.379 14.092 4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.520 13.565 2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.117 13.046 3.046 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.185 11.852 2.656 1.00 0.00 N ATOM 1036 CA VAL A 67 -0.977 12.667 2.632 1.00 0.00 C ATOM 1037 C VAL A 67 -0.997 13.713 3.740 1.00 0.00 C ATOM 1038 O VAL A 67 -1.689 14.726 3.641 1.00 0.00 O ATOM 1039 CB VAL A 67 -0.805 13.376 1.275 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -2.137 13.924 0.786 1.00 0.00 C ATOM 1041 CG2 VAL A 67 0.231 14.485 1.382 1.00 0.00 C ATOM 0 H VAL A 67 -3.044 12.366 2.463 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.137 11.991 2.790 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.450 12.648 0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.996 14.421 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.847 13.105 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.525 14.639 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.340 14.975 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.092 15.215 2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.189 14.061 1.684 1.00 0.00 H new ATOM 1051 N LYS A 68 -0.233 13.461 4.798 1.00 0.00 N ATOM 1052 CA LYS A 68 -0.161 14.381 5.927 1.00 0.00 C ATOM 1053 C LYS A 68 0.644 15.625 5.564 1.00 0.00 C ATOM 1054 O LYS A 68 1.680 15.536 4.905 1.00 0.00 O ATOM 1055 CB LYS A 68 0.470 13.688 7.136 1.00 0.00 C ATOM 1056 CG LYS A 68 -0.303 12.470 7.611 1.00 0.00 C ATOM 1057 CD LYS A 68 -1.365 12.846 8.631 1.00 0.00 C ATOM 1058 CE LYS A 68 -2.492 11.825 8.664 1.00 0.00 C ATOM 1059 NZ LYS A 68 -3.607 12.259 9.550 1.00 0.00 N ATOM 0 H LYS A 68 0.345 12.627 4.897 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.176 14.687 6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.486 13.387 6.882 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.545 14.403 7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.774 11.981 6.758 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.386 11.749 8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.911 12.921 9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.770 13.829 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.870 11.669 7.654 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.104 10.867 9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.355 11.537 9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.252 12.384 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.994 13.160 9.205 1.00 0.00 H new ATOM 1073 N ARG A 69 0.161 16.785 5.999 1.00 0.00 N ATOM 1074 CA ARG A 69 0.835 18.046 5.719 1.00 0.00 C ATOM 1075 C ARG A 69 1.731 18.454 6.886 1.00 0.00 C ATOM 1076 O ARG A 69 1.503 18.053 8.027 1.00 0.00 O ATOM 1077 CB ARG A 69 -0.190 19.147 5.442 1.00 0.00 C ATOM 1078 CG ARG A 69 -1.158 18.809 4.319 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.617 19.247 2.967 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.677 19.384 1.972 1.00 0.00 N ATOM 1081 CZ ARG A 69 -1.556 20.104 0.863 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -0.426 20.751 0.608 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -2.565 20.179 0.005 1.00 0.00 N ATOM 0 H ARG A 69 -0.695 16.877 6.547 1.00 0.00 H new ATOM 0 HA ARG A 69 1.457 17.907 4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.757 19.342 6.353 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.337 20.068 5.191 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.343 17.735 4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.116 19.295 4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.097 20.199 3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.117 18.521 2.617 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.559 18.900 2.138 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.353 20.696 1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.336 21.303 -0.245 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.435 19.683 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.470 20.733 -0.846 1.00 0.00 H new ATOM 1097 N LYS A 70 2.751 19.253 6.591 1.00 0.00 N ATOM 1098 CA LYS A 70 3.681 19.716 7.613 1.00 0.00 C ATOM 1099 C LYS A 70 4.149 18.557 8.488 1.00 0.00 C ATOM 1100 O LYS A 70 4.059 18.617 9.714 1.00 0.00 O ATOM 1101 CB LYS A 70 3.024 20.791 8.481 1.00 0.00 C ATOM 1102 CG LYS A 70 2.734 22.082 7.734 1.00 0.00 C ATOM 1103 CD LYS A 70 2.719 23.277 8.672 1.00 0.00 C ATOM 1104 CE LYS A 70 4.128 23.700 9.058 1.00 0.00 C ATOM 1105 NZ LYS A 70 4.753 24.562 8.017 1.00 0.00 N ATOM 0 H LYS A 70 2.954 19.593 5.651 1.00 0.00 H new ATOM 0 HA LYS A 70 4.549 20.144 7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.092 20.399 8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.674 21.009 9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 70 3.488 22.234 6.962 1.00 0.00 H new ATOM 0 HG3 LYS A 70 1.772 22.003 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.206 24.111 8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.153 23.029 9.570 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.099 24.238 10.006 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.743 22.814 9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.712 24.829 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.804 24.040 7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.180 25.420 7.887 1.00 0.00 H new ATOM 1119 N ASN A 71 4.649 17.504 7.850 1.00 0.00 N ATOM 1120 CA ASN A 71 5.132 16.332 8.571 1.00 0.00 C ATOM 1121 C ASN A 71 5.967 15.438 7.660 1.00 0.00 C ATOM 1122 O ASN A 71 5.451 14.841 6.714 1.00 0.00 O ATOM 1123 CB ASN A 71 3.955 15.539 9.143 1.00 0.00 C ATOM 1124 CG ASN A 71 4.323 14.790 10.409 1.00 0.00 C ATOM 1125 OD1 ASN A 71 5.507 14.187 10.417 1.00 0.00 O flip ATOM 1126 ND2 ASN A 71 3.553 14.754 11.369 1.00 0.00 N flip ATOM 0 H ASN A 71 4.730 17.438 6.835 1.00 0.00 H new ATOM 0 HA ASN A 71 5.763 16.675 9.391 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.130 16.220 9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.600 14.830 8.395 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.653 15.232 11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 71 3.815 14.247 12.214 1.00 0.00 H new ATOM 1133 N LEU A 72 7.261 15.350 7.950 1.00 0.00 N ATOM 1134 CA LEU A 72 8.169 14.528 7.157 1.00 0.00 C ATOM 1135 C LEU A 72 8.180 13.089 7.661 1.00 0.00 C ATOM 1136 O LEU A 72 8.367 12.151 6.887 1.00 0.00 O ATOM 1137 CB LEU A 72 9.583 15.108 7.202 1.00 0.00 C ATOM 1138 CG LEU A 72 9.739 16.540 6.689 1.00 0.00 C ATOM 1139 CD1 LEU A 72 10.945 17.209 7.329 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.862 16.552 5.172 1.00 0.00 C ATOM 0 H LEU A 72 7.705 15.838 8.728 1.00 0.00 H new ATOM 0 HA LEU A 72 7.816 14.529 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.936 15.072 8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.238 14.461 6.618 1.00 0.00 H new ATOM 0 HG LEU A 72 8.848 17.104 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.039 18.227 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.816 17.234 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.846 16.646 7.084 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.972 17.579 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.735 15.972 4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.967 16.114 4.731 1.00 0.00 H new ATOM 1152 N ASN A 73 7.978 12.921 8.964 1.00 0.00 N ATOM 1153 CA ASN A 73 7.964 11.595 9.571 1.00 0.00 C ATOM 1154 C ASN A 73 6.600 11.293 10.186 1.00 0.00 C ATOM 1155 O ASN A 73 6.492 10.845 11.327 1.00 0.00 O ATOM 1156 CB ASN A 73 9.052 11.490 10.641 1.00 0.00 C ATOM 1157 CG ASN A 73 10.306 12.258 10.269 1.00 0.00 C ATOM 1158 OD1 ASN A 73 11.052 11.856 9.376 1.00 0.00 O ATOM 1159 ND2 ASN A 73 10.542 13.371 10.953 1.00 0.00 N ATOM 0 H ASN A 73 7.822 13.687 9.620 1.00 0.00 H new ATOM 0 HA ASN A 73 8.161 10.862 8.789 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.665 11.868 11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.305 10.441 10.797 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.369 13.931 10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.896 13.666 11.685 1.00 0.00 H new ATOM 1166 N PRO A 74 5.534 11.542 9.411 1.00 0.00 N ATOM 1167 CA PRO A 74 4.158 11.303 9.857 1.00 0.00 C ATOM 1168 C PRO A 74 3.840 9.818 9.985 1.00 0.00 C ATOM 1169 O PRO A 74 4.484 8.978 9.355 1.00 0.00 O ATOM 1170 CB PRO A 74 3.311 11.938 8.751 1.00 0.00 C ATOM 1171 CG PRO A 74 4.181 11.905 7.542 1.00 0.00 C ATOM 1172 CD PRO A 74 5.589 12.077 8.040 1.00 0.00 C ATOM 0 HA PRO A 74 3.972 11.720 10.847 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.388 11.381 8.590 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.027 12.959 9.007 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.069 10.962 7.006 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.913 12.701 6.847 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.303 11.530 7.424 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.894 13.123 8.029 1.00 0.00 H new ATOM 1180 N HIS A 75 2.843 9.499 10.805 1.00 0.00 N ATOM 1181 CA HIS A 75 2.439 8.113 11.014 1.00 0.00 C ATOM 1182 C HIS A 75 1.031 7.871 10.479 1.00 0.00 C ATOM 1183 O HIS A 75 0.063 8.455 10.967 1.00 0.00 O ATOM 1184 CB HIS A 75 2.501 7.761 12.501 1.00 0.00 C ATOM 1185 CG HIS A 75 1.754 8.721 13.375 1.00 0.00 C ATOM 1186 ND1 HIS A 75 2.032 9.998 13.727 1.00 0.00 N flip ATOM 1187 CD2 HIS A 75 0.568 8.402 14.001 1.00 0.00 C flip ATOM 1188 CE1 HIS A 75 1.019 10.424 14.550 1.00 0.00 C flip ATOM 1189 NE2 HIS A 75 0.148 9.442 14.700 1.00 0.00 N flip ATOM 0 H HIS A 75 2.301 10.181 11.335 1.00 0.00 H new ATOM 0 HA HIS A 75 3.131 7.472 10.468 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.096 6.760 12.646 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.544 7.732 12.816 1.00 0.00 H new ATOM 0 HD2 HIS A 75 0.061 7.451 13.931 1.00 0.00 H new ATOM 0 HE1 HIS A 75 0.946 11.402 15.001 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -0.704 9.480 15.260 1.00 0.00 H new ATOM 1198 N TRP A 76 0.925 7.008 9.476 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.365 6.690 8.874 1.00 0.00 C ATOM 1200 C TRP A 76 -1.080 5.600 9.666 1.00 0.00 C ATOM 1201 O TRP A 76 -2.296 5.651 9.849 1.00 0.00 O ATOM 1202 CB TRP A 76 -0.179 6.244 7.423 1.00 0.00 C ATOM 1203 CG TRP A 76 0.374 7.320 6.538 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.332 8.293 5.891 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.750 7.530 6.202 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.521 9.095 5.172 1.00 0.00 N ATOM 1207 CE2 TRP A 76 1.804 8.648 5.347 1.00 0.00 C ATOM 1208 CE3 TRP A 76 2.942 6.883 6.541 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.003 9.131 4.828 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.130 7.363 6.024 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.154 8.478 5.177 1.00 0.00 C ATOM 0 H TRP A 76 1.716 6.516 9.062 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.979 7.591 8.893 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.489 5.383 7.398 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -1.139 5.914 7.026 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.404 8.415 5.938 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.244 9.893 4.601 1.00 0.00 H new ATOM 0 HE3 TRP A 76 2.934 6.024 7.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.024 9.990 4.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.057 6.870 6.278 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.100 8.830 4.792 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.318 4.616 10.132 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.881 3.514 10.904 1.00 0.00 C ATOM 1224 C ASN A 77 -2.258 3.126 10.374 1.00 0.00 C ATOM 1225 O ASN A 77 -3.143 2.746 11.140 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.980 3.897 12.382 1.00 0.00 C ATOM 1227 CG ASN A 77 0.369 3.877 13.075 1.00 0.00 C ATOM 1228 OD1 ASN A 77 1.231 4.714 12.804 1.00 0.00 O ATOM 1229 ND2 ASN A 77 0.557 2.920 13.976 1.00 0.00 N ATOM 0 H ASN A 77 0.690 4.559 9.989 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.217 2.656 10.802 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.415 4.893 12.468 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.656 3.208 12.889 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.444 2.857 14.476 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.186 2.248 14.168 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.430 3.224 9.059 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.699 2.884 8.428 1.00 0.00 C ATOM 1238 C GLU A 78 -3.728 1.413 8.021 1.00 0.00 C ATOM 1239 O GLU A 78 -2.684 0.792 7.821 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.938 3.768 7.203 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.547 5.120 7.536 1.00 0.00 C ATOM 1242 CD GLU A 78 -5.982 5.011 8.016 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -6.666 4.043 7.625 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -6.419 5.895 8.782 1.00 0.00 O ATOM 0 H GLU A 78 -1.707 3.536 8.411 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.494 3.058 9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.990 3.923 6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.596 3.244 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.946 5.605 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.511 5.758 6.653 1.00 0.00 H new ATOM 1251 N THR A 79 -4.931 0.862 7.901 1.00 0.00 N ATOM 1252 CA THR A 79 -5.097 -0.535 7.520 1.00 0.00 C ATOM 1253 C THR A 79 -5.891 -0.661 6.225 1.00 0.00 C ATOM 1254 O THR A 79 -7.046 -0.240 6.150 1.00 0.00 O ATOM 1255 CB THR A 79 -5.808 -1.338 8.626 1.00 0.00 C ATOM 1256 OG1 THR A 79 -5.159 -1.122 9.883 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.811 -2.824 8.299 1.00 0.00 C ATOM 0 H THR A 79 -5.805 1.362 8.062 1.00 0.00 H new ATOM 0 HA THR A 79 -4.097 -0.943 7.371 1.00 0.00 H new ATOM 0 HB THR A 79 -6.840 -0.994 8.688 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.618 -1.635 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.318 -3.370 9.094 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.333 -2.988 7.356 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.784 -3.180 8.212 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.266 -1.245 5.208 1.00 0.00 N ATOM 1266 CA PHE A 80 -5.916 -1.426 3.915 1.00 0.00 C ATOM 1267 C PHE A 80 -6.362 -2.873 3.729 1.00 0.00 C ATOM 1268 O PHE A 80 -5.930 -3.767 4.457 1.00 0.00 O ATOM 1269 CB PHE A 80 -4.967 -1.024 2.783 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.558 0.421 2.829 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -3.482 0.825 3.601 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -5.251 1.374 2.099 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -3.102 2.154 3.644 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -4.876 2.703 2.139 1.00 0.00 C ATOM 1275 CZ PHE A 80 -3.801 3.094 2.913 1.00 0.00 C ATOM 0 H PHE A 80 -4.311 -1.601 5.254 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.798 -0.786 3.886 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -4.074 -1.648 2.829 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.449 -1.227 1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.933 0.094 4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.093 1.074 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.260 2.456 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.423 3.436 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.508 4.133 2.946 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.231 -3.096 2.749 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.738 -4.435 2.466 1.00 0.00 C ATOM 1287 C LEU A 81 -8.035 -4.602 0.979 1.00 0.00 C ATOM 1288 O LEU A 81 -8.935 -3.958 0.439 1.00 0.00 O ATOM 1289 CB LEU A 81 -9.003 -4.705 3.283 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.812 -4.820 4.796 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -10.157 -4.945 5.496 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.921 -6.006 5.134 1.00 0.00 C ATOM 0 H LEU A 81 -7.599 -2.368 2.137 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.969 -5.155 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.716 -3.904 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.454 -5.629 2.922 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.323 -3.912 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.001 -5.026 6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.762 -4.064 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.673 -5.835 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.797 -6.071 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.381 -6.923 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.946 -5.874 4.664 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.274 -5.472 0.324 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.455 -5.725 -1.101 1.00 0.00 C ATOM 1306 C PHE A 82 -8.335 -6.951 -1.328 1.00 0.00 C ATOM 1307 O PHE A 82 -7.871 -8.086 -1.232 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.100 -5.923 -1.782 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.315 -4.652 -1.938 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.683 -3.706 -2.881 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.210 -4.402 -1.140 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -4.963 -2.535 -3.026 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.486 -3.233 -1.280 1.00 0.00 C ATOM 1314 CZ PHE A 82 -3.863 -2.298 -2.224 1.00 0.00 C ATOM 0 H PHE A 82 -6.526 -6.014 0.757 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.950 -4.858 -1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.512 -6.635 -1.203 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.258 -6.366 -2.765 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.542 -3.886 -3.510 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.911 -5.129 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.260 -1.806 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -2.626 -3.051 -0.652 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.299 -1.384 -2.335 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.608 -6.711 -1.628 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.553 -7.795 -1.867 1.00 0.00 C ATOM 1326 C GLU A 83 -10.706 -8.065 -3.361 1.00 0.00 C ATOM 1327 O GLU A 83 -10.801 -7.137 -4.164 1.00 0.00 O ATOM 1328 CB GLU A 83 -11.915 -7.458 -1.256 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.847 -7.084 0.215 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.143 -7.367 0.949 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.515 -8.554 1.058 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -13.784 -6.402 1.416 1.00 0.00 O ATOM 0 H GLU A 83 -10.008 -5.776 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.162 -8.695 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.359 -6.632 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.579 -8.315 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.037 -7.637 0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.606 -6.025 0.306 1.00 0.00 H new ATOM 1339 N GLY A 84 -10.728 -9.343 -3.727 1.00 0.00 N ATOM 1340 CA GLY A 84 -10.868 -9.713 -5.123 1.00 0.00 C ATOM 1341 C GLY A 84 -9.606 -10.334 -5.688 1.00 0.00 C ATOM 1342 O GLY A 84 -9.478 -10.502 -6.901 1.00 0.00 O ATOM 0 H GLY A 84 -10.651 -10.129 -3.081 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.694 -10.417 -5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.126 -8.829 -5.706 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.671 -10.675 -4.808 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.411 -11.278 -5.226 1.00 0.00 C ATOM 1348 C PHE A 85 -7.092 -12.510 -4.384 1.00 0.00 C ATOM 1349 O PHE A 85 -6.859 -12.424 -3.178 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.273 -10.262 -5.116 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.146 -9.371 -6.319 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.180 -8.524 -6.682 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -4.992 -9.381 -7.086 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.066 -7.704 -7.789 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -4.873 -8.563 -8.194 1.00 0.00 C ATOM 1356 CZ PHE A 85 -5.911 -7.722 -8.545 1.00 0.00 C ATOM 0 H PHE A 85 -8.762 -10.544 -3.801 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.513 -11.587 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.432 -9.645 -4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.334 -10.795 -4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.085 -8.504 -6.094 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.176 -10.035 -6.815 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.880 -7.049 -8.062 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -3.969 -8.581 -8.785 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.819 -7.080 -9.409 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.081 -13.684 -5.033 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.793 -14.955 -4.363 1.00 0.00 C ATOM 1368 C PRO A 86 -5.333 -15.067 -3.936 1.00 0.00 C ATOM 1369 O PRO A 86 -4.431 -14.633 -4.653 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.118 -16.001 -5.433 1.00 0.00 C ATOM 1371 CG PRO A 86 -6.946 -15.285 -6.728 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.351 -13.860 -6.469 1.00 0.00 C ATOM 0 HA PRO A 86 -7.368 -15.071 -3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.450 -16.859 -5.363 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.134 -16.379 -5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -5.913 -15.341 -7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.565 -15.732 -7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.774 -13.162 -7.075 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.402 -13.692 -6.704 1.00 0.00 H new ATOM 1380 N TYR A 87 -5.108 -15.652 -2.765 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.757 -15.819 -2.241 1.00 0.00 C ATOM 1382 C TYR A 87 -2.838 -16.436 -3.291 1.00 0.00 C ATOM 1383 O TYR A 87 -1.698 -16.007 -3.464 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.778 -16.694 -0.987 1.00 0.00 C ATOM 1385 CG TYR A 87 -2.420 -17.239 -0.606 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.809 -18.230 -1.366 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.748 -16.765 0.513 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.569 -18.731 -1.022 1.00 0.00 C ATOM 1389 CE2 TYR A 87 -0.507 -17.259 0.864 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.078 -18.242 0.094 1.00 0.00 C ATOM 1391 OH TYR A 87 1.314 -18.739 0.441 1.00 0.00 O ATOM 0 H TYR A 87 -5.843 -16.019 -2.160 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.371 -14.833 -1.981 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.173 -16.112 -0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.463 -17.527 -1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.313 -18.615 -2.240 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.204 -15.996 1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.108 -19.501 -1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.002 -16.878 1.737 1.00 0.00 H new ATOM 0 HH TYR A 87 1.632 -18.288 1.251 1.00 0.00 H new ATOM 1401 N GLU A 88 -3.345 -17.447 -3.990 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.570 -18.125 -5.024 1.00 0.00 C ATOM 1403 C GLU A 88 -2.024 -17.124 -6.038 1.00 0.00 C ATOM 1404 O GLU A 88 -1.017 -17.379 -6.699 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.431 -19.170 -5.735 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.469 -18.571 -6.670 1.00 0.00 C ATOM 1407 CD GLU A 88 -4.791 -19.478 -7.842 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -3.851 -19.874 -8.562 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -5.984 -19.791 -8.039 1.00 0.00 O ATOM 0 H GLU A 88 -4.288 -17.814 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.729 -18.625 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.783 -19.836 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.937 -19.781 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.382 -18.368 -6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.106 -17.614 -7.045 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.697 -15.984 -6.157 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.281 -14.944 -7.089 1.00 0.00 C ATOM 1418 C LYS A 89 -1.488 -13.856 -6.372 1.00 0.00 C ATOM 1419 O LYS A 89 -0.378 -13.512 -6.780 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.502 -14.329 -7.778 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.065 -15.188 -8.897 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.089 -14.427 -9.723 1.00 0.00 C ATOM 1423 CE LYS A 89 -6.076 -15.370 -10.393 1.00 0.00 C ATOM 1424 NZ LYS A 89 -5.471 -16.069 -11.560 1.00 0.00 N ATOM 0 H LYS A 89 -3.533 -15.758 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.639 -15.402 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.281 -14.159 -7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.228 -13.354 -8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.253 -15.525 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.527 -16.080 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.628 -13.729 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.578 -13.834 -10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.423 -16.107 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.951 -14.808 -10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.176 -16.702 -11.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.162 -15.368 -12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.652 -16.626 -11.244 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.063 -13.318 -5.301 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.409 -12.271 -4.526 1.00 0.00 C ATOM 1440 C VAL A 90 0.073 -12.576 -4.332 1.00 0.00 C ATOM 1441 O VAL A 90 0.889 -11.668 -4.176 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.071 -12.098 -3.146 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.423 -13.019 -2.123 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -1.990 -10.647 -2.696 1.00 0.00 C ATOM 0 H VAL A 90 -2.981 -13.591 -4.950 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.516 -11.345 -5.091 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.123 -12.371 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.904 -12.883 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.537 -14.055 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.363 -12.780 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.462 -10.542 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.945 -10.345 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.505 -10.013 -3.418 1.00 0.00 H new ATOM 1454 N VAL A 91 0.414 -13.861 -4.343 1.00 0.00 N ATOM 1455 CA VAL A 91 1.797 -14.286 -4.170 1.00 0.00 C ATOM 1456 C VAL A 91 2.627 -13.976 -5.411 1.00 0.00 C ATOM 1457 O VAL A 91 3.781 -13.562 -5.310 1.00 0.00 O ATOM 1458 CB VAL A 91 1.888 -15.794 -3.868 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.327 -16.096 -2.487 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.158 -16.595 -4.936 1.00 0.00 C ATOM 0 H VAL A 91 -0.249 -14.625 -4.470 1.00 0.00 H new ATOM 0 HA VAL A 91 2.195 -13.729 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 91 2.938 -16.088 -3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.399 -17.166 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.897 -15.550 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.282 -15.789 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.232 -17.658 -4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.109 -16.301 -4.958 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.610 -16.401 -5.909 1.00 0.00 H new ATOM 1470 N GLN A 92 2.030 -14.180 -6.581 1.00 0.00 N ATOM 1471 CA GLN A 92 2.714 -13.923 -7.842 1.00 0.00 C ATOM 1472 C GLN A 92 2.929 -12.428 -8.050 1.00 0.00 C ATOM 1473 O GLN A 92 3.701 -12.016 -8.916 1.00 0.00 O ATOM 1474 CB GLN A 92 1.913 -14.502 -9.009 1.00 0.00 C ATOM 1475 CG GLN A 92 1.634 -15.991 -8.877 1.00 0.00 C ATOM 1476 CD GLN A 92 1.279 -16.638 -10.201 1.00 0.00 C ATOM 1477 OE1 GLN A 92 2.158 -17.053 -10.957 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.014 -16.728 -10.488 1.00 0.00 N ATOM 0 H GLN A 92 1.074 -14.522 -6.681 1.00 0.00 H new ATOM 0 HA GLN A 92 3.688 -14.410 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.965 -13.969 -9.088 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.457 -14.324 -9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.511 -16.485 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.816 -16.142 -8.172 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.708 -16.371 -9.832 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.313 -17.155 -11.365 1.00 0.00 H new ATOM 1487 N ARG A 93 2.240 -11.619 -7.251 1.00 0.00 N ATOM 1488 CA ARG A 93 2.354 -10.169 -7.348 1.00 0.00 C ATOM 1489 C ARG A 93 3.474 -9.650 -6.450 1.00 0.00 C ATOM 1490 O ARG A 93 3.984 -10.376 -5.597 1.00 0.00 O ATOM 1491 CB ARG A 93 1.030 -9.505 -6.966 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.144 -9.952 -7.822 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.094 -9.328 -9.207 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.415 -9.261 -9.826 1.00 0.00 N ATOM 1495 CZ ARG A 93 -1.999 -10.294 -10.424 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.383 -11.466 -10.483 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.203 -10.155 -10.964 1.00 0.00 N ATOM 0 H ARG A 93 1.597 -11.944 -6.529 1.00 0.00 H new ATOM 0 HA ARG A 93 2.594 -9.917 -8.381 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.811 -9.724 -5.921 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.138 -8.424 -7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.138 -11.038 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.078 -9.678 -7.332 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.325 -8.324 -9.137 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.575 -9.909 -9.842 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.917 -8.373 -9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.458 -11.577 -10.069 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.834 -12.257 -10.943 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.681 -9.255 -10.920 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.651 -10.948 -11.423 1.00 0.00 H new ATOM 1511 N ILE A 94 3.849 -8.392 -6.649 1.00 0.00 N ATOM 1512 CA ILE A 94 4.907 -7.776 -5.857 1.00 0.00 C ATOM 1513 C ILE A 94 4.415 -6.504 -5.177 1.00 0.00 C ATOM 1514 O ILE A 94 3.699 -5.702 -5.778 1.00 0.00 O ATOM 1515 CB ILE A 94 6.135 -7.440 -6.723 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.950 -8.704 -7.004 1.00 0.00 C ATOM 1517 CG2 ILE A 94 6.996 -6.390 -6.036 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.684 -8.669 -8.326 1.00 0.00 C ATOM 0 H ILE A 94 3.436 -7.779 -7.352 1.00 0.00 H new ATOM 0 HA ILE A 94 5.196 -8.502 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 94 5.790 -7.034 -7.674 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.672 -8.847 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 94 6.284 -9.567 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.860 -6.163 -6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.411 -5.483 -5.883 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.335 -6.771 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.240 -9.597 -8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.966 -8.558 -9.138 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.376 -7.827 -8.336 1.00 0.00 H new ATOM 1530 N LEU A 95 4.804 -6.323 -3.919 1.00 0.00 N ATOM 1531 CA LEU A 95 4.404 -5.146 -3.156 1.00 0.00 C ATOM 1532 C LEU A 95 5.289 -3.951 -3.495 1.00 0.00 C ATOM 1533 O LEU A 95 6.462 -3.910 -3.126 1.00 0.00 O ATOM 1534 CB LEU A 95 4.474 -5.438 -1.656 1.00 0.00 C ATOM 1535 CG LEU A 95 3.638 -4.529 -0.755 1.00 0.00 C ATOM 1536 CD1 LEU A 95 2.181 -4.540 -1.190 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.766 -4.956 0.700 1.00 0.00 C ATOM 0 H LEU A 95 5.396 -6.977 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 95 3.376 -4.901 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.158 -6.468 -1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.515 -5.370 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 95 4.016 -3.511 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.601 -3.887 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.105 -4.185 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.790 -5.556 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.164 -4.298 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.415 -5.982 0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.810 -4.894 1.007 1.00 0.00 H new ATOM 1549 N TYR A 96 4.717 -2.979 -4.198 1.00 0.00 N ATOM 1550 CA TYR A 96 5.454 -1.782 -4.587 1.00 0.00 C ATOM 1551 C TYR A 96 5.042 -0.587 -3.733 1.00 0.00 C ATOM 1552 O TYR A 96 3.895 -0.140 -3.782 1.00 0.00 O ATOM 1553 CB TYR A 96 5.219 -1.472 -6.066 1.00 0.00 C ATOM 1554 CG TYR A 96 6.010 -0.285 -6.569 1.00 0.00 C ATOM 1555 CD1 TYR A 96 7.291 -0.446 -7.084 1.00 0.00 C ATOM 1556 CD2 TYR A 96 5.476 0.997 -6.530 1.00 0.00 C ATOM 1557 CE1 TYR A 96 8.017 0.636 -7.543 1.00 0.00 C ATOM 1558 CE2 TYR A 96 6.195 2.084 -6.988 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.465 1.898 -7.494 1.00 0.00 C ATOM 1560 OH TYR A 96 8.184 2.978 -7.952 1.00 0.00 O ATOM 0 H TYR A 96 3.746 -2.997 -4.510 1.00 0.00 H new ATOM 0 HA TYR A 96 6.515 -1.971 -4.426 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.480 -2.349 -6.658 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.157 -1.284 -6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.726 -1.434 -7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.482 1.146 -6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.012 0.494 -7.938 1.00 0.00 H new ATOM 0 HE2 TYR A 96 5.765 3.074 -6.950 1.00 0.00 H new ATOM 0 HH TYR A 96 7.651 3.794 -7.848 1.00 0.00 H new ATOM 1570 N LEU A 97 5.985 -0.074 -2.951 1.00 0.00 N ATOM 1571 CA LEU A 97 5.722 1.070 -2.086 1.00 0.00 C ATOM 1572 C LEU A 97 6.582 2.265 -2.486 1.00 0.00 C ATOM 1573 O LEU A 97 7.782 2.126 -2.722 1.00 0.00 O ATOM 1574 CB LEU A 97 5.989 0.702 -0.625 1.00 0.00 C ATOM 1575 CG LEU A 97 5.387 -0.619 -0.145 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.902 -0.967 1.243 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.867 -0.546 -0.150 1.00 0.00 C ATOM 0 H LEU A 97 6.939 -0.432 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 97 4.674 1.346 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.068 0.664 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.606 1.504 0.007 1.00 0.00 H new ATOM 0 HG LEU A 97 5.695 -1.407 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.463 -1.910 1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.987 -1.063 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.625 -0.178 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.456 -1.495 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.539 0.254 0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.516 -0.345 -1.162 1.00 0.00 H new ATOM 1589 N GLN A 98 5.961 3.437 -2.558 1.00 0.00 N ATOM 1590 CA GLN A 98 6.670 4.656 -2.929 1.00 0.00 C ATOM 1591 C GLN A 98 6.222 5.831 -2.065 1.00 0.00 C ATOM 1592 O GLN A 98 5.048 5.944 -1.715 1.00 0.00 O ATOM 1593 CB GLN A 98 6.439 4.977 -4.406 1.00 0.00 C ATOM 1594 CG GLN A 98 7.308 6.111 -4.926 1.00 0.00 C ATOM 1595 CD GLN A 98 6.900 6.571 -6.311 1.00 0.00 C ATOM 1596 OE1 GLN A 98 5.792 6.291 -6.770 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.795 7.283 -6.987 1.00 0.00 N ATOM 0 H GLN A 98 4.968 3.569 -2.364 1.00 0.00 H new ATOM 0 HA GLN A 98 7.735 4.491 -2.763 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.631 4.082 -4.998 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.391 5.237 -4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.251 6.953 -4.236 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.348 5.786 -4.947 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.701 7.492 -6.569 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.576 7.620 -7.924 1.00 0.00 H new ATOM 1606 N VAL A 99 7.166 6.703 -1.725 1.00 0.00 N ATOM 1607 CA VAL A 99 6.868 7.870 -0.903 1.00 0.00 C ATOM 1608 C VAL A 99 7.168 9.162 -1.654 1.00 0.00 C ATOM 1609 O VAL A 99 8.327 9.551 -1.805 1.00 0.00 O ATOM 1610 CB VAL A 99 7.675 7.852 0.409 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.311 9.048 1.276 1.00 0.00 C ATOM 1612 CG2 VAL A 99 7.444 6.549 1.159 1.00 0.00 C ATOM 0 H VAL A 99 8.143 6.623 -2.006 1.00 0.00 H new ATOM 0 HA VAL A 99 5.804 7.829 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 99 8.735 7.920 0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.891 9.019 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.533 9.969 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.248 9.014 1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 99 8.022 6.554 2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.384 6.447 1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.760 5.711 0.538 1.00 0.00 H new ATOM 1622 N LEU A 100 6.116 9.824 -2.124 1.00 0.00 N ATOM 1623 CA LEU A 100 6.265 11.075 -2.860 1.00 0.00 C ATOM 1624 C LEU A 100 5.659 12.239 -2.083 1.00 0.00 C ATOM 1625 O LEU A 100 5.159 12.064 -0.972 1.00 0.00 O ATOM 1626 CB LEU A 100 5.603 10.963 -4.234 1.00 0.00 C ATOM 1627 CG LEU A 100 5.888 9.679 -5.014 1.00 0.00 C ATOM 1628 CD1 LEU A 100 5.032 8.535 -4.490 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.644 9.892 -6.501 1.00 0.00 C ATOM 0 H LEU A 100 5.151 9.515 -2.009 1.00 0.00 H new ATOM 0 HA LEU A 100 7.330 11.266 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.525 11.053 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.923 11.811 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 100 6.936 9.416 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.248 7.629 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.256 8.366 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.978 8.789 -4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.852 8.968 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.605 10.180 -6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.300 10.681 -6.868 1.00 0.00 H new ATOM 1641 N ASP A 101 5.704 13.426 -2.677 1.00 0.00 N ATOM 1642 CA ASP A 101 5.156 14.620 -2.043 1.00 0.00 C ATOM 1643 C ASP A 101 4.170 15.323 -2.970 1.00 0.00 C ATOM 1644 O ASP A 101 4.496 15.641 -4.114 1.00 0.00 O ATOM 1645 CB ASP A 101 6.282 15.579 -1.653 1.00 0.00 C ATOM 1646 CG ASP A 101 5.936 16.413 -0.435 1.00 0.00 C ATOM 1647 OD1 ASP A 101 5.853 15.840 0.671 1.00 0.00 O ATOM 1648 OD2 ASP A 101 5.749 17.638 -0.589 1.00 0.00 O ATOM 0 H ASP A 101 6.114 13.588 -3.597 1.00 0.00 H new ATOM 0 HA ASP A 101 4.624 14.312 -1.143 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.189 15.008 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.500 16.240 -2.492 1.00 0.00 H new ATOM 1653 N TYR A 102 2.963 15.563 -2.469 1.00 0.00 N ATOM 1654 CA TYR A 102 1.928 16.226 -3.253 1.00 0.00 C ATOM 1655 C TYR A 102 2.284 17.689 -3.500 1.00 0.00 C ATOM 1656 O TYR A 102 2.345 18.491 -2.568 1.00 0.00 O ATOM 1657 CB TYR A 102 0.579 16.132 -2.538 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.604 16.108 -3.479 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -1.085 14.909 -3.991 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -1.241 17.284 -3.857 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -2.166 14.882 -4.852 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -2.323 17.266 -4.716 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.781 16.063 -5.211 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.858 16.042 -6.068 1.00 0.00 O ATOM 0 H TYR A 102 2.678 15.308 -1.523 1.00 0.00 H new ATOM 0 HA TYR A 102 1.858 15.720 -4.216 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.564 15.230 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.477 16.980 -1.860 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.606 13.982 -3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.884 18.228 -3.473 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.527 13.941 -5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.808 18.189 -4.998 1.00 0.00 H new ATOM 0 HH TYR A 102 -4.175 16.957 -6.218 1.00 0.00 H new ATOM 1674 N ASP A 103 2.519 18.028 -4.763 1.00 0.00 N ATOM 1675 CA ASP A 103 2.868 19.394 -5.136 1.00 0.00 C ATOM 1676 C ASP A 103 1.730 20.054 -5.907 1.00 0.00 C ATOM 1677 O ASP A 103 0.899 19.375 -6.510 1.00 0.00 O ATOM 1678 CB ASP A 103 4.145 19.406 -5.977 1.00 0.00 C ATOM 1679 CG ASP A 103 4.304 18.146 -6.805 1.00 0.00 C ATOM 1680 OD1 ASP A 103 3.633 18.036 -7.853 1.00 0.00 O ATOM 1681 OD2 ASP A 103 5.100 17.271 -6.407 1.00 0.00 O ATOM 0 H ASP A 103 2.474 17.376 -5.546 1.00 0.00 H new ATOM 0 HA ASP A 103 3.040 19.961 -4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.133 20.273 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 103 5.008 19.517 -5.321 1.00 0.00 H new ATOM 1686 N ARG A 104 1.698 21.383 -5.883 1.00 0.00 N ATOM 1687 CA ARG A 104 0.660 22.135 -6.578 1.00 0.00 C ATOM 1688 C ARG A 104 0.538 21.679 -8.030 1.00 0.00 C ATOM 1689 O ARG A 104 -0.565 21.545 -8.558 1.00 0.00 O ATOM 1690 CB ARG A 104 0.965 23.633 -6.527 1.00 0.00 C ATOM 1691 CG ARG A 104 2.180 24.036 -7.347 1.00 0.00 C ATOM 1692 CD ARG A 104 2.677 25.421 -6.962 1.00 0.00 C ATOM 1693 NE ARG A 104 3.578 25.380 -5.813 1.00 0.00 N ATOM 1694 CZ ARG A 104 3.172 25.518 -4.556 1.00 0.00 C ATOM 1695 NH1 ARG A 104 1.887 25.706 -4.288 1.00 0.00 N ATOM 1696 NH2 ARG A 104 4.052 25.470 -3.564 1.00 0.00 N ATOM 0 H ARG A 104 2.379 21.961 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.288 21.947 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.096 24.184 -6.886 1.00 0.00 H new ATOM 0 HB3 ARG A 104 1.123 23.928 -5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 104 2.978 23.308 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.926 24.021 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 104 3.193 25.870 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.825 26.061 -6.732 1.00 0.00 H new ATOM 0 HE ARG A 104 4.573 25.238 -5.985 1.00 0.00 H new ATOM 0 HH11 ARG A 104 1.208 25.745 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG A 104 1.578 25.812 -3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.041 25.327 -3.766 1.00 0.00 H new ATOM 0 HH22 ARG A 104 3.739 25.576 -2.599 1.00 0.00 H new ATOM 1710 N PHE A 105 1.680 21.444 -8.668 1.00 0.00 N ATOM 1711 CA PHE A 105 1.701 21.005 -10.059 1.00 0.00 C ATOM 1712 C PHE A 105 1.777 19.483 -10.148 1.00 0.00 C ATOM 1713 O PHE A 105 1.746 18.789 -9.132 1.00 0.00 O ATOM 1714 CB PHE A 105 2.889 21.629 -10.795 1.00 0.00 C ATOM 1715 CG PHE A 105 2.908 23.130 -10.735 1.00 0.00 C ATOM 1716 CD1 PHE A 105 1.730 23.855 -10.807 1.00 0.00 C ATOM 1717 CD2 PHE A 105 4.105 23.816 -10.608 1.00 0.00 C ATOM 1718 CE1 PHE A 105 1.745 25.236 -10.754 1.00 0.00 C ATOM 1719 CE2 PHE A 105 4.127 25.197 -10.554 1.00 0.00 C ATOM 1720 CZ PHE A 105 2.945 25.908 -10.626 1.00 0.00 C ATOM 0 H PHE A 105 2.602 21.550 -8.245 1.00 0.00 H new ATOM 0 HA PHE A 105 0.775 21.334 -10.532 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.815 21.244 -10.367 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.866 21.315 -11.839 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.789 23.335 -10.906 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.032 23.265 -10.550 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.819 25.789 -10.813 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.067 25.719 -10.456 1.00 0.00 H new ATOM 0 HZ PHE A 105 2.959 26.987 -10.582 1.00 0.00 H new ATOM 1730 N SER A 106 1.875 18.972 -11.371 1.00 0.00 N ATOM 1731 CA SER A 106 1.950 17.533 -11.594 1.00 0.00 C ATOM 1732 C SER A 106 3.395 17.048 -11.527 1.00 0.00 C ATOM 1733 O SER A 106 3.799 16.163 -12.281 1.00 0.00 O ATOM 1734 CB SER A 106 1.341 17.174 -12.951 1.00 0.00 C ATOM 1735 OG SER A 106 -0.057 16.971 -12.845 1.00 0.00 O ATOM 0 H SER A 106 1.904 19.533 -12.222 1.00 0.00 H new ATOM 0 HA SER A 106 1.382 17.037 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.543 17.972 -13.666 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.814 16.272 -13.338 1.00 0.00 H new ATOM 0 HG SER A 106 -0.422 16.745 -13.726 1.00 0.00 H new ATOM 1741 N ARG A 107 4.168 17.634 -10.618 1.00 0.00 N ATOM 1742 CA ARG A 107 5.568 17.263 -10.453 1.00 0.00 C ATOM 1743 C ARG A 107 5.694 15.933 -9.716 1.00 0.00 C ATOM 1744 O ARG A 107 6.531 15.099 -10.059 1.00 0.00 O ATOM 1745 CB ARG A 107 6.320 18.355 -9.690 1.00 0.00 C ATOM 1746 CG ARG A 107 6.404 19.674 -10.439 1.00 0.00 C ATOM 1747 CD ARG A 107 6.727 20.828 -9.502 1.00 0.00 C ATOM 1748 NE ARG A 107 7.450 21.899 -10.182 1.00 0.00 N ATOM 1749 CZ ARG A 107 8.685 21.767 -10.655 1.00 0.00 C ATOM 1750 NH1 ARG A 107 9.330 20.617 -10.522 1.00 0.00 N ATOM 1751 NH2 ARG A 107 9.276 22.788 -11.262 1.00 0.00 N ATOM 0 H ARG A 107 3.848 18.367 -9.985 1.00 0.00 H new ATOM 0 HA ARG A 107 6.009 17.153 -11.444 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.828 18.522 -8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 107 7.329 18.005 -9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 107 7.170 19.606 -11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.458 19.868 -10.944 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.802 21.224 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.324 20.461 -8.667 1.00 0.00 H new ATOM 0 HE ARG A 107 6.982 22.797 -10.300 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.879 19.830 -10.056 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.278 20.519 -10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.783 23.675 -11.366 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.224 22.686 -11.625 1.00 0.00 H new ATOM 1765 N ASN A 108 4.858 15.743 -8.700 1.00 0.00 N ATOM 1766 CA ASN A 108 4.877 14.515 -7.914 1.00 0.00 C ATOM 1767 C ASN A 108 6.306 14.015 -7.720 1.00 0.00 C ATOM 1768 O ASN A 108 6.550 12.810 -7.662 1.00 0.00 O ATOM 1769 CB ASN A 108 4.035 13.435 -8.596 1.00 0.00 C ATOM 1770 CG ASN A 108 2.573 13.822 -8.701 1.00 0.00 C ATOM 1771 OD1 ASN A 108 1.967 14.272 -7.728 1.00 0.00 O ATOM 1772 ND2 ASN A 108 1.998 13.647 -9.885 1.00 0.00 N ATOM 0 H ASN A 108 4.159 16.424 -8.402 1.00 0.00 H new ATOM 0 HA ASN A 108 4.451 14.733 -6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.431 13.246 -9.594 1.00 0.00 H new ATOM 0 HB3 ASN A 108 4.122 12.503 -8.037 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.016 13.889 -10.016 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.539 13.271 -10.664 1.00 0.00 H new ATOM 1779 N ASP A 109 7.245 14.950 -7.620 1.00 0.00 N ATOM 1780 CA ASP A 109 8.649 14.605 -7.431 1.00 0.00 C ATOM 1781 C ASP A 109 8.796 13.437 -6.460 1.00 0.00 C ATOM 1782 O ASP A 109 8.700 13.594 -5.243 1.00 0.00 O ATOM 1783 CB ASP A 109 9.428 15.815 -6.913 1.00 0.00 C ATOM 1784 CG ASP A 109 8.576 16.727 -6.052 1.00 0.00 C ATOM 1785 OD1 ASP A 109 7.638 16.222 -5.400 1.00 0.00 O ATOM 1786 OD2 ASP A 109 8.849 17.945 -6.029 1.00 0.00 O ATOM 0 H ASP A 109 7.059 15.952 -7.667 1.00 0.00 H new ATOM 0 HA ASP A 109 9.057 14.305 -8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.285 15.471 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.820 16.380 -7.759 1.00 0.00 H new ATOM 1791 N PRO A 110 9.034 12.237 -7.010 1.00 0.00 N ATOM 1792 CA PRO A 110 9.198 11.019 -6.210 1.00 0.00 C ATOM 1793 C PRO A 110 10.498 11.020 -5.413 1.00 0.00 C ATOM 1794 O PRO A 110 11.585 11.138 -5.980 1.00 0.00 O ATOM 1795 CB PRO A 110 9.216 9.906 -7.261 1.00 0.00 C ATOM 1796 CG PRO A 110 9.688 10.569 -8.508 1.00 0.00 C ATOM 1797 CD PRO A 110 9.160 11.976 -8.453 1.00 0.00 C ATOM 0 HA PRO A 110 8.409 10.910 -5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.883 9.095 -6.967 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.225 9.472 -7.394 1.00 0.00 H new ATOM 0 HG2 PRO A 110 10.776 10.562 -8.566 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.319 10.048 -9.391 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.842 12.680 -8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.201 12.065 -8.963 1.00 0.00 H new ATOM 1805 N ILE A 111 10.379 10.889 -4.096 1.00 0.00 N ATOM 1806 CA ILE A 111 11.545 10.873 -3.222 1.00 0.00 C ATOM 1807 C ILE A 111 12.239 9.516 -3.256 1.00 0.00 C ATOM 1808 O ILE A 111 13.402 9.411 -3.644 1.00 0.00 O ATOM 1809 CB ILE A 111 11.162 11.206 -1.767 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.168 12.368 -1.731 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.405 11.539 -0.956 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.652 12.678 -0.344 1.00 0.00 C ATOM 0 H ILE A 111 9.487 10.792 -3.611 1.00 0.00 H new ATOM 0 HA ILE A 111 12.229 11.637 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 111 10.685 10.332 -1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.647 13.258 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.324 12.134 -2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.119 11.772 0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.081 10.684 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 111 12.907 12.400 -1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.952 13.512 -0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 111 9.144 11.802 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.487 12.944 0.304 1.00 0.00 H new ATOM 1824 N GLY A 112 11.517 8.477 -2.848 1.00 0.00 N ATOM 1825 CA GLY A 112 12.079 7.139 -2.841 1.00 0.00 C ATOM 1826 C GLY A 112 11.048 6.075 -3.162 1.00 0.00 C ATOM 1827 O GLY A 112 9.847 6.340 -3.140 1.00 0.00 O ATOM 0 H GLY A 112 10.552 8.538 -2.522 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.890 7.085 -3.567 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.513 6.936 -1.862 1.00 0.00 H new ATOM 1831 N GLU A 113 11.519 4.869 -3.463 1.00 0.00 N ATOM 1832 CA GLU A 113 10.628 3.763 -3.792 1.00 0.00 C ATOM 1833 C GLU A 113 11.191 2.440 -3.280 1.00 0.00 C ATOM 1834 O GLU A 113 12.388 2.321 -3.021 1.00 0.00 O ATOM 1835 CB GLU A 113 10.413 3.686 -5.305 1.00 0.00 C ATOM 1836 CG GLU A 113 11.701 3.752 -6.108 1.00 0.00 C ATOM 1837 CD GLU A 113 11.471 3.579 -7.597 1.00 0.00 C ATOM 1838 OE1 GLU A 113 11.253 4.599 -8.285 1.00 0.00 O ATOM 1839 OE2 GLU A 113 11.507 2.426 -8.073 1.00 0.00 O ATOM 0 H GLU A 113 12.511 4.633 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 113 9.670 3.944 -3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.894 2.757 -5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.761 4.503 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 113 12.188 4.711 -5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.383 2.978 -5.757 1.00 0.00 H new ATOM 1846 N VAL A 114 10.318 1.448 -3.137 1.00 0.00 N ATOM 1847 CA VAL A 114 10.726 0.133 -2.656 1.00 0.00 C ATOM 1848 C VAL A 114 9.905 -0.971 -3.312 1.00 0.00 C ATOM 1849 O VAL A 114 8.733 -0.778 -3.636 1.00 0.00 O ATOM 1850 CB VAL A 114 10.583 0.026 -1.126 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.522 -1.036 -0.575 1.00 0.00 C ATOM 1852 CG2 VAL A 114 10.844 1.373 -0.471 1.00 0.00 C ATOM 0 H VAL A 114 9.323 1.530 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 114 11.775 0.009 -2.924 1.00 0.00 H new ATOM 0 HB VAL A 114 9.561 -0.272 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.407 -1.097 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.281 -2.001 -1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.552 -0.772 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.739 1.279 0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 114 11.855 1.704 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.126 2.104 -0.843 1.00 0.00 H new ATOM 1862 N SER A 115 10.527 -2.129 -3.503 1.00 0.00 N ATOM 1863 CA SER A 115 9.855 -3.265 -4.124 1.00 0.00 C ATOM 1864 C SER A 115 10.175 -4.558 -3.380 1.00 0.00 C ATOM 1865 O SER A 115 11.337 -4.854 -3.099 1.00 0.00 O ATOM 1866 CB SER A 115 10.269 -3.391 -5.591 1.00 0.00 C ATOM 1867 OG SER A 115 9.734 -2.331 -6.365 1.00 0.00 O ATOM 0 H SER A 115 11.496 -2.306 -3.237 1.00 0.00 H new ATOM 0 HA SER A 115 8.780 -3.092 -4.072 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.356 -3.388 -5.667 1.00 0.00 H new ATOM 0 HB3 SER A 115 9.924 -4.346 -5.989 1.00 0.00 H new ATOM 0 HG SER A 115 9.095 -1.821 -5.824 1.00 0.00 H new ATOM 1873 N ILE A 116 9.137 -5.325 -3.065 1.00 0.00 N ATOM 1874 CA ILE A 116 9.307 -6.587 -2.356 1.00 0.00 C ATOM 1875 C ILE A 116 8.225 -7.588 -2.748 1.00 0.00 C ATOM 1876 O ILE A 116 7.028 -7.323 -2.632 1.00 0.00 O ATOM 1877 CB ILE A 116 9.274 -6.384 -0.830 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.367 -5.403 -0.400 1.00 0.00 C ATOM 1879 CG2 ILE A 116 9.439 -7.716 -0.114 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.369 -5.113 1.085 1.00 0.00 C ATOM 0 H ILE A 116 8.169 -5.094 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 116 10.283 -6.980 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 116 8.306 -5.964 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.339 -5.807 -0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.239 -4.467 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.414 -7.555 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.628 -8.386 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.394 -8.163 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.169 -4.411 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.411 -4.680 1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.528 -6.040 1.636 1.00 0.00 H new ATOM 1892 N PRO A 117 8.654 -8.767 -3.221 1.00 0.00 N ATOM 1893 CA PRO A 117 7.738 -9.833 -3.637 1.00 0.00 C ATOM 1894 C PRO A 117 7.006 -10.462 -2.457 1.00 0.00 C ATOM 1895 O PRO A 117 7.619 -10.813 -1.448 1.00 0.00 O ATOM 1896 CB PRO A 117 8.663 -10.857 -4.300 1.00 0.00 C ATOM 1897 CG PRO A 117 9.995 -10.625 -3.674 1.00 0.00 C ATOM 1898 CD PRO A 117 10.066 -9.151 -3.386 1.00 0.00 C ATOM 0 HA PRO A 117 6.951 -9.461 -4.293 1.00 0.00 H new ATOM 0 HB2 PRO A 117 8.316 -11.875 -4.126 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.703 -10.714 -5.380 1.00 0.00 H new ATOM 0 HG2 PRO A 117 10.103 -11.207 -2.759 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.799 -10.931 -4.343 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.646 -8.945 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.538 -8.604 -4.202 1.00 0.00 H new ATOM 1906 N LEU A 118 5.692 -10.603 -2.589 1.00 0.00 N ATOM 1907 CA LEU A 118 4.875 -11.191 -1.532 1.00 0.00 C ATOM 1908 C LEU A 118 5.073 -12.702 -1.468 1.00 0.00 C ATOM 1909 O LEU A 118 4.783 -13.334 -0.453 1.00 0.00 O ATOM 1910 CB LEU A 118 3.398 -10.868 -1.763 1.00 0.00 C ATOM 1911 CG LEU A 118 2.986 -9.413 -1.540 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.749 -9.077 -2.358 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.740 -9.148 -0.062 1.00 0.00 C ATOM 0 H LEU A 118 5.169 -10.318 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 118 5.190 -10.761 -0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.142 -11.144 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.802 -11.499 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 118 3.801 -8.770 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.471 -8.037 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.961 -9.226 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.927 -9.727 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.448 -8.107 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.943 -9.800 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.652 -9.347 0.500 1.00 0.00 H new ATOM 1925 N ASN A 119 5.571 -13.276 -2.559 1.00 0.00 N ATOM 1926 CA ASN A 119 5.809 -14.713 -2.627 1.00 0.00 C ATOM 1927 C ASN A 119 6.988 -15.110 -1.743 1.00 0.00 C ATOM 1928 O ASN A 119 7.163 -16.283 -1.413 1.00 0.00 O ATOM 1929 CB ASN A 119 6.074 -15.140 -4.072 1.00 0.00 C ATOM 1930 CG ASN A 119 6.989 -16.346 -4.160 1.00 0.00 C ATOM 1931 OD1 ASN A 119 8.142 -16.296 -3.731 1.00 0.00 O ATOM 1932 ND2 ASN A 119 6.478 -17.436 -4.719 1.00 0.00 N ATOM 0 H ASN A 119 5.817 -12.767 -3.408 1.00 0.00 H new ATOM 0 HA ASN A 119 4.916 -15.222 -2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.127 -15.370 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.520 -14.308 -4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.046 -18.278 -4.807 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.517 -17.431 -5.061 1.00 0.00 H new ATOM 1939 N LYS A 120 7.794 -14.125 -1.363 1.00 0.00 N ATOM 1940 CA LYS A 120 8.956 -14.370 -0.517 1.00 0.00 C ATOM 1941 C LYS A 120 8.584 -14.271 0.959 1.00 0.00 C ATOM 1942 O LYS A 120 9.035 -15.072 1.778 1.00 0.00 O ATOM 1943 CB LYS A 120 10.069 -13.370 -0.841 1.00 0.00 C ATOM 1944 CG LYS A 120 10.807 -13.679 -2.131 1.00 0.00 C ATOM 1945 CD LYS A 120 11.700 -14.900 -1.984 1.00 0.00 C ATOM 1946 CE LYS A 120 12.871 -14.855 -2.953 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.751 -16.048 -2.816 1.00 0.00 N ATOM 0 H LYS A 120 7.664 -13.149 -1.628 1.00 0.00 H new ATOM 0 HA LYS A 120 9.314 -15.380 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.640 -12.370 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.784 -13.355 -0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.087 -13.848 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.410 -12.819 -2.421 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.074 -14.957 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.115 -15.803 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.495 -14.797 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.454 -13.951 -2.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.537 -15.979 -3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.130 -16.090 -1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.201 -16.909 -3.010 1.00 0.00 H new ATOM 1961 N VAL A 121 7.756 -13.286 1.292 1.00 0.00 N ATOM 1962 CA VAL A 121 7.321 -13.085 2.669 1.00 0.00 C ATOM 1963 C VAL A 121 6.251 -14.098 3.060 1.00 0.00 C ATOM 1964 O VAL A 121 5.309 -14.344 2.307 1.00 0.00 O ATOM 1965 CB VAL A 121 6.768 -11.663 2.881 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.914 -11.239 1.695 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.972 -11.589 4.175 1.00 0.00 C ATOM 0 H VAL A 121 7.373 -12.614 0.627 1.00 0.00 H new ATOM 0 HA VAL A 121 8.198 -13.224 3.302 1.00 0.00 H new ATOM 0 HB VAL A 121 7.608 -10.973 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.532 -10.232 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.519 -11.251 0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.078 -11.930 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.589 -10.577 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.138 -12.290 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.618 -11.847 5.015 1.00 0.00 H new ATOM 1977 N ASP A 122 6.402 -14.682 4.244 1.00 0.00 N ATOM 1978 CA ASP A 122 5.448 -15.668 4.737 1.00 0.00 C ATOM 1979 C ASP A 122 4.174 -14.991 5.233 1.00 0.00 C ATOM 1980 O ASP A 122 3.988 -14.798 6.435 1.00 0.00 O ATOM 1981 CB ASP A 122 6.071 -16.495 5.863 1.00 0.00 C ATOM 1982 CG ASP A 122 7.180 -17.402 5.368 1.00 0.00 C ATOM 1983 OD1 ASP A 122 7.035 -17.970 4.266 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.194 -17.546 6.084 1.00 0.00 O ATOM 0 H ASP A 122 7.176 -14.489 4.880 1.00 0.00 H new ATOM 0 HA ASP A 122 5.189 -16.330 3.911 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.467 -15.825 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.297 -17.098 6.338 1.00 0.00 H new ATOM 1989 N LEU A 123 3.300 -14.631 4.299 1.00 0.00 N ATOM 1990 CA LEU A 123 2.043 -13.974 4.641 1.00 0.00 C ATOM 1991 C LEU A 123 1.318 -14.727 5.751 1.00 0.00 C ATOM 1992 O LEU A 123 0.549 -14.142 6.514 1.00 0.00 O ATOM 1993 CB LEU A 123 1.145 -13.874 3.406 1.00 0.00 C ATOM 1994 CG LEU A 123 1.619 -12.925 2.306 1.00 0.00 C ATOM 1995 CD1 LEU A 123 0.924 -13.242 0.991 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.371 -11.478 2.707 1.00 0.00 C ATOM 0 H LEU A 123 3.439 -14.783 3.300 1.00 0.00 H new ATOM 0 HA LEU A 123 2.272 -12.970 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.039 -14.871 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.153 -13.558 3.728 1.00 0.00 H new ATOM 0 HG LEU A 123 2.691 -13.065 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.274 -12.556 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.152 -14.266 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.153 -13.131 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.715 -10.816 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.305 -11.324 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.916 -11.256 3.625 1.00 0.00 H new ATOM 2008 N THR A 124 1.571 -16.030 5.838 1.00 0.00 N ATOM 2009 CA THR A 124 0.944 -16.863 6.856 1.00 0.00 C ATOM 2010 C THR A 124 0.757 -16.094 8.159 1.00 0.00 C ATOM 2011 O THR A 124 -0.219 -16.303 8.878 1.00 0.00 O ATOM 2012 CB THR A 124 1.776 -18.129 7.136 1.00 0.00 C ATOM 2013 OG1 THR A 124 2.995 -17.778 7.801 1.00 0.00 O ATOM 2014 CG2 THR A 124 2.092 -18.866 5.843 1.00 0.00 C ATOM 0 H THR A 124 2.206 -16.530 5.216 1.00 0.00 H new ATOM 0 HA THR A 124 -0.031 -17.156 6.467 1.00 0.00 H new ATOM 0 HB THR A 124 1.190 -18.787 7.777 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.517 -18.589 7.977 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.680 -19.756 6.066 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.163 -19.158 5.354 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.660 -18.212 5.181 1.00 0.00 H new ATOM 2022 N GLN A 125 1.699 -15.204 8.455 1.00 0.00 N ATOM 2023 CA GLN A 125 1.636 -14.403 9.672 1.00 0.00 C ATOM 2024 C GLN A 125 2.075 -12.968 9.402 1.00 0.00 C ATOM 2025 O GLN A 125 2.726 -12.686 8.397 1.00 0.00 O ATOM 2026 CB GLN A 125 2.516 -15.022 10.760 1.00 0.00 C ATOM 2027 CG GLN A 125 2.078 -16.417 11.176 1.00 0.00 C ATOM 2028 CD GLN A 125 3.103 -17.114 12.049 1.00 0.00 C ATOM 2029 OE1 GLN A 125 3.358 -16.699 13.180 1.00 0.00 O ATOM 2030 NE2 GLN A 125 3.697 -18.181 11.527 1.00 0.00 N ATOM 0 H GLN A 125 2.514 -15.020 7.870 1.00 0.00 H new ATOM 0 HA GLN A 125 0.602 -14.389 10.015 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.545 -15.065 10.403 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.509 -14.372 11.635 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.132 -16.351 11.714 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.897 -17.018 10.285 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.455 -18.490 10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.395 -18.692 12.068 1.00 0.00 H new ATOM 2039 N MET A 126 1.713 -12.064 10.307 1.00 0.00 N ATOM 2040 CA MET A 126 2.071 -10.657 10.167 1.00 0.00 C ATOM 2041 C MET A 126 3.566 -10.451 10.389 1.00 0.00 C ATOM 2042 O MET A 126 4.118 -10.889 11.398 1.00 0.00 O ATOM 2043 CB MET A 126 1.274 -9.805 11.156 1.00 0.00 C ATOM 2044 CG MET A 126 1.453 -8.309 10.952 1.00 0.00 C ATOM 2045 SD MET A 126 -0.007 -7.364 11.427 1.00 0.00 S ATOM 2046 CE MET A 126 -0.670 -6.934 9.820 1.00 0.00 C ATOM 0 H MET A 126 1.172 -12.281 11.144 1.00 0.00 H new ATOM 0 HA MET A 126 1.827 -10.345 9.151 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.216 -10.052 11.065 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.576 -10.064 12.171 1.00 0.00 H new ATOM 0 HG2 MET A 126 2.308 -7.967 11.535 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.682 -8.114 9.904 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.579 -6.346 9.947 1.00 0.00 H new ATOM 0 HE2 MET A 126 0.066 -6.350 9.267 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.901 -7.844 9.266 1.00 0.00 H new ATOM 2056 N GLN A 127 4.214 -9.782 9.441 1.00 0.00 N ATOM 2057 CA GLN A 127 5.645 -9.520 9.534 1.00 0.00 C ATOM 2058 C GLN A 127 5.973 -8.111 9.052 1.00 0.00 C ATOM 2059 O GLN A 127 5.519 -7.685 7.990 1.00 0.00 O ATOM 2060 CB GLN A 127 6.428 -10.547 8.715 1.00 0.00 C ATOM 2061 CG GLN A 127 5.904 -11.967 8.859 1.00 0.00 C ATOM 2062 CD GLN A 127 6.021 -12.491 10.276 1.00 0.00 C ATOM 2063 OE1 GLN A 127 6.443 -11.773 11.183 1.00 0.00 O ATOM 2064 NE2 GLN A 127 5.647 -13.750 10.475 1.00 0.00 N ATOM 0 H GLN A 127 3.771 -9.412 8.600 1.00 0.00 H new ATOM 0 HA GLN A 127 5.936 -9.603 10.581 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.396 -10.262 7.664 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.474 -10.522 9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.859 -11.998 8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.455 -12.624 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.303 -14.309 9.694 1.00 0.00 H new ATOM 0 HE22 GLN A 127 5.704 -14.157 11.408 1.00 0.00 H new ATOM 2073 N THR A 128 6.765 -7.390 9.840 1.00 0.00 N ATOM 2074 CA THR A 128 7.153 -6.028 9.494 1.00 0.00 C ATOM 2075 C THR A 128 8.419 -6.015 8.646 1.00 0.00 C ATOM 2076 O THR A 128 9.129 -7.017 8.558 1.00 0.00 O ATOM 2077 CB THR A 128 7.383 -5.173 10.755 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.546 -5.635 11.820 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.093 -3.706 10.474 1.00 0.00 C ATOM 0 H THR A 128 7.150 -7.727 10.722 1.00 0.00 H new ATOM 0 HA THR A 128 6.331 -5.601 8.919 1.00 0.00 H new ATOM 0 HB THR A 128 8.428 -5.271 11.048 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.700 -5.087 12.618 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.262 -3.122 11.379 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.753 -3.350 9.683 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.056 -3.594 10.159 1.00 0.00 H new ATOM 2087 N PHE A 129 8.698 -4.874 8.025 1.00 0.00 N ATOM 2088 CA PHE A 129 9.880 -4.731 7.183 1.00 0.00 C ATOM 2089 C PHE A 129 10.459 -3.324 7.292 1.00 0.00 C ATOM 2090 O PHE A 129 9.721 -2.346 7.416 1.00 0.00 O ATOM 2091 CB PHE A 129 9.535 -5.042 5.725 1.00 0.00 C ATOM 2092 CG PHE A 129 9.207 -6.487 5.481 1.00 0.00 C ATOM 2093 CD1 PHE A 129 10.207 -7.447 5.479 1.00 0.00 C ATOM 2094 CD2 PHE A 129 7.900 -6.886 5.254 1.00 0.00 C ATOM 2095 CE1 PHE A 129 9.908 -8.777 5.254 1.00 0.00 C ATOM 2096 CE2 PHE A 129 7.595 -8.215 5.028 1.00 0.00 C ATOM 2097 CZ PHE A 129 8.601 -9.162 5.029 1.00 0.00 C ATOM 0 H PHE A 129 8.122 -4.035 8.089 1.00 0.00 H new ATOM 0 HA PHE A 129 10.630 -5.441 7.530 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.686 -4.429 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.376 -4.757 5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 129 11.231 -7.152 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.110 -6.150 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 129 10.696 -9.515 5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.572 -8.513 4.851 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.366 -10.201 4.854 1.00 0.00 H new ATOM 2107 N TRP A 130 11.782 -3.230 7.245 1.00 0.00 N ATOM 2108 CA TRP A 130 12.461 -1.942 7.339 1.00 0.00 C ATOM 2109 C TRP A 130 13.453 -1.764 6.195 1.00 0.00 C ATOM 2110 O TRP A 130 14.548 -2.328 6.216 1.00 0.00 O ATOM 2111 CB TRP A 130 13.184 -1.820 8.681 1.00 0.00 C ATOM 2112 CG TRP A 130 12.281 -1.414 9.807 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.704 -2.237 10.732 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.852 -0.086 10.125 1.00 0.00 C ATOM 2115 NE1 TRP A 130 10.942 -1.500 11.606 1.00 0.00 N ATOM 2116 CE2 TRP A 130 11.016 -0.178 11.256 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.093 1.172 9.567 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.422 0.940 11.835 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.502 2.281 10.142 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.675 2.159 11.267 1.00 0.00 C ATOM 0 H TRP A 130 12.407 -4.030 7.142 1.00 0.00 H new ATOM 0 HA TRP A 130 11.708 -1.157 7.267 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.648 -2.776 8.924 1.00 0.00 H new ATOM 0 HB3 TRP A 130 13.988 -1.090 8.588 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.828 -3.309 10.771 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.408 -1.877 12.389 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.730 1.276 8.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.784 0.849 12.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.680 3.258 9.717 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.228 3.045 11.694 1.00 0.00 H new ATOM 2131 N LYS A 131 13.065 -0.978 5.197 1.00 0.00 N ATOM 2132 CA LYS A 131 13.921 -0.724 4.044 1.00 0.00 C ATOM 2133 C LYS A 131 14.167 0.771 3.868 1.00 0.00 C ATOM 2134 O LYS A 131 13.320 1.594 4.215 1.00 0.00 O ATOM 2135 CB LYS A 131 13.287 -1.301 2.776 1.00 0.00 C ATOM 2136 CG LYS A 131 12.819 -2.738 2.929 1.00 0.00 C ATOM 2137 CD LYS A 131 13.978 -3.715 2.830 1.00 0.00 C ATOM 2138 CE LYS A 131 13.510 -5.092 2.382 1.00 0.00 C ATOM 2139 NZ LYS A 131 14.569 -6.123 2.560 1.00 0.00 N ATOM 0 H LYS A 131 12.162 -0.505 5.163 1.00 0.00 H new ATOM 0 HA LYS A 131 14.879 -1.213 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.438 -0.680 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.010 -1.248 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.321 -2.859 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.083 -2.966 2.158 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.717 -3.334 2.126 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.472 -3.795 3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.626 -5.378 2.951 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.215 -5.052 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 14.211 -7.047 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.404 -5.864 1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.833 -6.180 3.564 1.00 0.00 H new ATOM 2153 N ASP A 132 15.330 1.114 3.325 1.00 0.00 N ATOM 2154 CA ASP A 132 15.686 2.510 3.100 1.00 0.00 C ATOM 2155 C ASP A 132 15.191 2.984 1.737 1.00 0.00 C ATOM 2156 O ASP A 132 15.780 2.664 0.704 1.00 0.00 O ATOM 2157 CB ASP A 132 17.202 2.694 3.197 1.00 0.00 C ATOM 2158 CG ASP A 132 17.965 1.587 2.497 1.00 0.00 C ATOM 2159 OD1 ASP A 132 17.998 1.586 1.249 1.00 0.00 O ATOM 2160 OD2 ASP A 132 18.531 0.722 3.198 1.00 0.00 O ATOM 0 H ASP A 132 16.042 0.445 3.033 1.00 0.00 H new ATOM 0 HA ASP A 132 15.204 3.111 3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.477 3.654 2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.495 2.726 4.246 1.00 0.00 H new ATOM 2165 N LEU A 133 14.103 3.748 1.742 1.00 0.00 N ATOM 2166 CA LEU A 133 13.527 4.266 0.506 1.00 0.00 C ATOM 2167 C LEU A 133 14.616 4.574 -0.515 1.00 0.00 C ATOM 2168 O LEU A 133 15.245 5.632 -0.470 1.00 0.00 O ATOM 2169 CB LEU A 133 12.708 5.526 0.792 1.00 0.00 C ATOM 2170 CG LEU A 133 11.499 5.347 1.710 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.063 6.686 2.285 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.351 4.689 0.958 1.00 0.00 C ATOM 0 H LEU A 133 13.603 4.022 2.588 1.00 0.00 H new ATOM 0 HA LEU A 133 12.872 3.501 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.368 6.271 1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.361 5.933 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 133 11.787 4.696 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.201 6.539 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.882 7.119 2.859 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.793 7.360 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.499 4.569 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.064 5.314 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.667 3.711 0.595 1.00 0.00 H new ATOM 2184 N LYS A 134 14.834 3.644 -1.439 1.00 0.00 N ATOM 2185 CA LYS A 134 15.845 3.816 -2.475 1.00 0.00 C ATOM 2186 C LYS A 134 15.622 5.115 -3.243 1.00 0.00 C ATOM 2187 O LYS A 134 14.526 5.677 -3.254 1.00 0.00 O ATOM 2188 CB LYS A 134 15.821 2.629 -3.442 1.00 0.00 C ATOM 2189 CG LYS A 134 16.616 1.430 -2.953 1.00 0.00 C ATOM 2190 CD LYS A 134 18.111 1.695 -3.002 1.00 0.00 C ATOM 2191 CE LYS A 134 18.655 1.562 -4.416 1.00 0.00 C ATOM 2192 NZ LYS A 134 18.787 0.136 -4.827 1.00 0.00 N ATOM 0 H LYS A 134 14.323 2.763 -1.491 1.00 0.00 H new ATOM 0 HA LYS A 134 16.821 3.863 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.787 2.326 -3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.217 2.948 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 134 16.322 1.189 -1.932 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.379 0.561 -3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.316 2.697 -2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.627 0.995 -2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 134 17.993 2.080 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.628 2.050 -4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.254 0.084 -5.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.356 -0.377 -4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.843 -0.296 -4.890 1.00 0.00 H new ATOM 2206 N PRO A 135 16.683 5.604 -3.901 1.00 0.00 N ATOM 2207 CA PRO A 135 16.627 6.841 -4.685 1.00 0.00 C ATOM 2208 C PRO A 135 15.789 6.688 -5.950 1.00 0.00 C ATOM 2209 O PRO A 135 16.272 6.197 -6.970 1.00 0.00 O ATOM 2210 CB PRO A 135 18.092 7.102 -5.043 1.00 0.00 C ATOM 2211 CG PRO A 135 18.736 5.759 -5.005 1.00 0.00 C ATOM 2212 CD PRO A 135 18.020 4.987 -3.932 1.00 0.00 C ATOM 0 HA PRO A 135 16.159 7.654 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.184 7.557 -6.029 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.558 7.785 -4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.651 5.258 -5.969 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.800 5.842 -4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 135 17.967 3.924 -4.169 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.525 5.074 -2.970 1.00 0.00 H new ATOM 2220 N SER A 136 14.531 7.113 -5.877 1.00 0.00 N ATOM 2221 CA SER A 136 13.625 7.020 -7.015 1.00 0.00 C ATOM 2222 C SER A 136 14.056 7.967 -8.131 1.00 0.00 C ATOM 2223 O SER A 136 14.293 9.152 -7.898 1.00 0.00 O ATOM 2224 CB SER A 136 12.194 7.341 -6.582 1.00 0.00 C ATOM 2225 OG SER A 136 12.072 8.697 -6.190 1.00 0.00 O ATOM 0 H SER A 136 14.117 7.525 -5.041 1.00 0.00 H new ATOM 0 HA SER A 136 13.661 5.999 -7.395 1.00 0.00 H new ATOM 0 HB2 SER A 136 11.507 7.133 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.907 6.693 -5.754 1.00 0.00 H new ATOM 0 HG SER A 136 12.009 9.264 -6.987 1.00 0.00 H new ATOM 2231 N GLY A 137 14.155 7.435 -9.346 1.00 0.00 N ATOM 2232 CA GLY A 137 14.557 8.246 -10.480 1.00 0.00 C ATOM 2233 C GLY A 137 13.373 8.761 -11.273 1.00 0.00 C ATOM 2234 O GLY A 137 12.337 8.105 -11.380 1.00 0.00 O ATOM 0 H GLY A 137 13.964 6.457 -9.565 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.149 9.090 -10.127 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.200 7.657 -11.134 1.00 0.00 H new ATOM 2238 N PRO A 138 13.518 9.966 -11.845 1.00 0.00 N ATOM 2239 CA PRO A 138 12.461 10.597 -12.641 1.00 0.00 C ATOM 2240 C PRO A 138 12.233 9.885 -13.970 1.00 0.00 C ATOM 2241 O PRO A 138 11.288 10.194 -14.696 1.00 0.00 O ATOM 2242 CB PRO A 138 12.992 12.013 -12.877 1.00 0.00 C ATOM 2243 CG PRO A 138 14.472 11.884 -12.774 1.00 0.00 C ATOM 2244 CD PRO A 138 14.725 10.805 -11.758 1.00 0.00 C ATOM 0 HA PRO A 138 11.497 10.568 -12.134 1.00 0.00 H new ATOM 0 HB2 PRO A 138 12.695 12.389 -13.856 1.00 0.00 H new ATOM 0 HB3 PRO A 138 12.603 12.711 -12.135 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.909 11.622 -13.738 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.925 12.826 -12.464 1.00 0.00 H new ATOM 0 HD2 PRO A 138 15.626 10.238 -11.990 1.00 0.00 H new ATOM 0 HD3 PRO A 138 14.857 11.218 -10.758 1.00 0.00 H new ATOM 2252 N SER A 139 13.104 8.931 -14.282 1.00 0.00 N ATOM 2253 CA SER A 139 12.999 8.177 -15.526 1.00 0.00 C ATOM 2254 C SER A 139 11.538 7.941 -15.896 1.00 0.00 C ATOM 2255 O SER A 139 10.667 7.882 -15.028 1.00 0.00 O ATOM 2256 CB SER A 139 13.727 6.838 -15.398 1.00 0.00 C ATOM 2257 OG SER A 139 13.027 5.957 -14.536 1.00 0.00 O ATOM 0 H SER A 139 13.890 8.662 -13.691 1.00 0.00 H new ATOM 0 HA SER A 139 13.466 8.762 -16.318 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.832 6.382 -16.382 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.734 7.003 -15.015 1.00 0.00 H new ATOM 0 HG SER A 139 13.512 5.108 -14.472 1.00 0.00 H new ATOM 2263 N SER A 140 11.277 7.808 -17.193 1.00 0.00 N ATOM 2264 CA SER A 140 9.921 7.582 -17.680 1.00 0.00 C ATOM 2265 C SER A 140 9.902 6.491 -18.747 1.00 0.00 C ATOM 2266 O SER A 140 10.944 5.954 -19.120 1.00 0.00 O ATOM 2267 CB SER A 140 9.339 8.878 -18.249 1.00 0.00 C ATOM 2268 OG SER A 140 7.923 8.868 -18.193 1.00 0.00 O ATOM 0 H SER A 140 11.986 7.853 -17.925 1.00 0.00 H new ATOM 0 HA SER A 140 9.309 7.255 -16.840 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.722 9.730 -17.688 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.665 9.004 -19.282 1.00 0.00 H new ATOM 0 HG SER A 140 7.575 9.707 -18.561 1.00 0.00 H new ATOM 2274 N GLY A 141 8.707 6.169 -19.234 1.00 0.00 N ATOM 2275 CA GLY A 141 8.573 5.145 -20.253 1.00 0.00 C ATOM 2276 C GLY A 141 7.390 5.389 -21.168 1.00 0.00 C ATOM 2277 O GLY A 141 6.970 6.530 -21.360 1.00 0.00 O ATOM 0 H GLY A 141 7.830 6.599 -18.941 1.00 0.00 H new ATOM 0 HA2 GLY A 141 9.486 5.106 -20.847 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.463 4.172 -19.774 1.00 0.00 H new TER 2281 GLY A 141