USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1121 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 Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.24) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=-0.043) USER MOD Single : A 20 HIS : no HE2:sc= 0.42 K(o=0.42,f=-2.2!) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 22 HIS : no HD1:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 23 SER OG : rot 37:sc= 0.0371 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0581 K(o=-0.058,f=-1.5!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.553 K(o=-0.55,f=-3.4) USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 52 GLN : amide:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : A 59 THR OG1 : rot 170:sc= 0.157 USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0.486 (180deg=0.484) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.977 K(o=-0.98,f=-3.5!) USER MOD Single : A 74 ASN : amide:sc= 0.952 K(o=0.95,f=0) USER MOD Single : A 79 GLN : amide:sc= 0.643 K(o=0.64,f=-0.22) USER MOD Single : A 86 THR OG1 : rot -121:sc= 0.352 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 97 HIS : no HD1:sc= -1.35 X(o=-1.4,f=-1.8) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 161:sc= -0.38 (180deg=-1.13) USER MOD Single : A 104 THR OG1 : rot -70:sc= 0.00538 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= 0.0856 K(o=0.086,f=-0.52) USER MOD Single : A 115 SER OG : rot -95:sc= 0.0323 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=-0.38) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.449 F(o=-1.4,f=-0.45) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00442 USER MOD Single : A 137 SER OG : rot 55:sc= 0.877 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot -160:sc= 0.00254 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HE2:sc= -0.84 X(o=-0.84,f=-0.91) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00446 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 7.858 -7.921 -15.222 1.00 0.00 N ATOM 2 CA MET A 15 8.764 -8.137 -14.087 1.00 0.00 C ATOM 3 C MET A 15 9.958 -7.157 -14.102 1.00 0.00 C ATOM 4 O MET A 15 11.095 -7.525 -13.793 1.00 0.00 O ATOM 5 CB MET A 15 9.180 -9.621 -14.000 1.00 0.00 C ATOM 6 CG MET A 15 7.966 -10.551 -13.841 1.00 0.00 C ATOM 7 SD MET A 15 8.378 -12.301 -13.598 1.00 0.00 S ATOM 8 CE MET A 15 8.056 -12.449 -11.820 1.00 0.00 C ATOM 0 HA MET A 15 8.225 -7.909 -13.167 1.00 0.00 H new ATOM 0 HB2 MET A 15 9.732 -9.896 -14.899 1.00 0.00 H new ATOM 0 HB3 MET A 15 9.856 -9.759 -13.156 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.373 -10.210 -12.992 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.337 -10.459 -14.726 1.00 0.00 H new ATOM 0 HE1 MET A 15 8.260 -13.470 -11.497 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.702 -11.760 -11.275 1.00 0.00 H new ATOM 0 HE3 MET A 15 7.013 -12.206 -11.618 1.00 0.00 H new ATOM 18 N GLY A 16 9.700 -5.900 -14.486 1.00 0.00 N ATOM 19 CA GLY A 16 10.680 -4.806 -14.524 1.00 0.00 C ATOM 20 C GLY A 16 11.295 -4.631 -15.909 1.00 0.00 C ATOM 21 O GLY A 16 10.706 -3.985 -16.773 1.00 0.00 O ATOM 0 H GLY A 16 8.771 -5.606 -14.789 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.196 -3.877 -14.223 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.470 -5.003 -13.800 1.00 0.00 H new ATOM 25 N HIS A 17 12.485 -5.193 -16.110 1.00 0.00 N ATOM 26 CA HIS A 17 13.263 -5.131 -17.354 1.00 0.00 C ATOM 27 C HIS A 17 14.048 -6.442 -17.590 1.00 0.00 C ATOM 28 O HIS A 17 14.202 -7.264 -16.684 1.00 0.00 O ATOM 29 CB HIS A 17 14.228 -3.923 -17.302 1.00 0.00 C ATOM 30 CG HIS A 17 13.688 -2.603 -17.809 1.00 0.00 C ATOM 31 ND1 HIS A 17 14.186 -1.362 -17.476 1.00 0.00 N ATOM 32 CD2 HIS A 17 12.736 -2.398 -18.776 1.00 0.00 C ATOM 33 CE1 HIS A 17 13.539 -0.437 -18.205 1.00 0.00 C ATOM 34 NE2 HIS A 17 12.641 -1.021 -19.018 1.00 0.00 N ATOM 0 H HIS A 17 12.957 -5.728 -15.381 1.00 0.00 H new ATOM 0 HA HIS A 17 12.573 -5.006 -18.189 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.548 -3.786 -16.269 1.00 0.00 H new ATOM 0 HB3 HIS A 17 15.118 -4.172 -17.881 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.158 -3.167 -19.267 1.00 0.00 H new ATOM 0 HE1 HIS A 17 13.716 0.627 -18.146 1.00 0.00 H new ATOM 0 HE2 HIS A 17 12.017 -0.556 -19.677 1.00 0.00 H new ATOM 42 N HIS A 18 14.562 -6.633 -18.811 1.00 0.00 N ATOM 43 CA HIS A 18 15.275 -7.849 -19.231 1.00 0.00 C ATOM 44 C HIS A 18 16.564 -8.101 -18.415 1.00 0.00 C ATOM 45 O HIS A 18 16.791 -9.213 -17.938 1.00 0.00 O ATOM 46 CB HIS A 18 15.599 -7.729 -20.733 1.00 0.00 C ATOM 47 CG HIS A 18 14.387 -7.533 -21.614 1.00 0.00 C ATOM 48 ND1 HIS A 18 14.000 -6.363 -22.233 1.00 0.00 N ATOM 49 CD2 HIS A 18 13.466 -8.490 -21.953 1.00 0.00 C ATOM 50 CE1 HIS A 18 12.870 -6.609 -22.920 1.00 0.00 C ATOM 51 NE2 HIS A 18 12.502 -7.897 -22.781 1.00 0.00 N ATOM 0 H HIS A 18 14.493 -5.934 -19.550 1.00 0.00 H new ATOM 0 HA HIS A 18 14.629 -8.707 -19.045 1.00 0.00 H new ATOM 0 HB2 HIS A 18 16.281 -6.891 -20.880 1.00 0.00 H new ATOM 0 HB3 HIS A 18 16.125 -8.628 -21.053 1.00 0.00 H new ATOM 0 HD2 HIS A 18 13.480 -9.523 -21.637 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.332 -5.875 -23.502 1.00 0.00 H new ATOM 0 HE2 HIS A 18 11.687 -8.350 -23.194 1.00 0.00 H new ATOM 59 N HIS A 19 17.379 -7.059 -18.224 1.00 0.00 N ATOM 60 CA HIS A 19 18.613 -7.021 -17.428 1.00 0.00 C ATOM 61 C HIS A 19 18.940 -5.556 -17.045 1.00 0.00 C ATOM 62 O HIS A 19 18.377 -4.624 -17.623 1.00 0.00 O ATOM 63 CB HIS A 19 19.785 -7.658 -18.209 1.00 0.00 C ATOM 64 CG HIS A 19 19.823 -9.169 -18.194 1.00 0.00 C ATOM 65 ND1 HIS A 19 19.906 -9.978 -17.079 1.00 0.00 N ATOM 66 CD2 HIS A 19 19.833 -9.996 -19.287 1.00 0.00 C ATOM 67 CE1 HIS A 19 19.950 -11.256 -17.493 1.00 0.00 C ATOM 68 NE2 HIS A 19 19.915 -11.322 -18.837 1.00 0.00 N ATOM 0 H HIS A 19 17.181 -6.154 -18.652 1.00 0.00 H new ATOM 0 HA HIS A 19 18.466 -7.600 -16.516 1.00 0.00 H new ATOM 0 HB2 HIS A 19 19.735 -7.322 -19.245 1.00 0.00 H new ATOM 0 HB3 HIS A 19 20.722 -7.283 -17.797 1.00 0.00 H new ATOM 0 HD2 HIS A 19 19.786 -9.680 -20.319 1.00 0.00 H new ATOM 0 HE1 HIS A 19 20.006 -12.112 -16.837 1.00 0.00 H new ATOM 0 HE2 HIS A 19 19.943 -12.165 -19.411 1.00 0.00 H new ATOM 76 N HIS A 20 19.842 -5.359 -16.074 1.00 0.00 N ATOM 77 CA HIS A 20 20.284 -4.060 -15.534 1.00 0.00 C ATOM 78 C HIS A 20 19.140 -3.318 -14.802 1.00 0.00 C ATOM 79 O HIS A 20 18.477 -2.431 -15.347 1.00 0.00 O ATOM 80 CB HIS A 20 20.976 -3.207 -16.616 1.00 0.00 C ATOM 81 CG HIS A 20 21.834 -2.079 -16.078 1.00 0.00 C ATOM 82 ND1 HIS A 20 21.609 -1.301 -14.957 1.00 0.00 N ATOM 83 CD2 HIS A 20 23.006 -1.636 -16.634 1.00 0.00 C ATOM 84 CE1 HIS A 20 22.621 -0.424 -14.846 1.00 0.00 C ATOM 85 NE2 HIS A 20 23.504 -0.587 -15.848 1.00 0.00 N ATOM 0 H HIS A 20 20.310 -6.142 -15.618 1.00 0.00 H new ATOM 0 HA HIS A 20 21.039 -4.254 -14.772 1.00 0.00 H new ATOM 0 HB2 HIS A 20 21.598 -3.858 -17.230 1.00 0.00 H new ATOM 0 HB3 HIS A 20 20.213 -2.785 -17.270 1.00 0.00 H new ATOM 0 HD1 HIS A 20 20.813 -1.379 -14.324 1.00 0.00 H new ATOM 0 HD2 HIS A 20 23.468 -2.029 -17.527 1.00 0.00 H new ATOM 0 HE1 HIS A 20 22.713 0.311 -14.060 1.00 0.00 H new ATOM 93 N HIS A 21 18.922 -3.657 -13.529 1.00 0.00 N ATOM 94 CA HIS A 21 18.051 -2.878 -12.637 1.00 0.00 C ATOM 95 C HIS A 21 18.675 -1.504 -12.289 1.00 0.00 C ATOM 96 O HIS A 21 19.844 -1.231 -12.587 1.00 0.00 O ATOM 97 CB HIS A 21 17.740 -3.712 -11.378 1.00 0.00 C ATOM 98 CG HIS A 21 16.747 -4.832 -11.600 1.00 0.00 C ATOM 99 ND1 HIS A 21 16.651 -5.659 -12.699 1.00 0.00 N ATOM 100 CD2 HIS A 21 15.751 -5.205 -10.737 1.00 0.00 C ATOM 101 CE1 HIS A 21 15.626 -6.505 -12.501 1.00 0.00 C ATOM 102 NE2 HIS A 21 15.044 -6.272 -11.310 1.00 0.00 N ATOM 0 H HIS A 21 19.341 -4.475 -13.086 1.00 0.00 H new ATOM 0 HA HIS A 21 17.114 -2.661 -13.150 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.670 -4.137 -11.000 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.354 -3.049 -10.604 1.00 0.00 H new ATOM 0 HD2 HIS A 21 15.545 -4.754 -9.778 1.00 0.00 H new ATOM 0 HE1 HIS A 21 15.313 -7.266 -13.200 1.00 0.00 H new ATOM 0 HE2 HIS A 21 14.251 -6.770 -10.906 1.00 0.00 H new ATOM 110 N HIS A 22 17.902 -0.632 -11.642 1.00 0.00 N ATOM 111 CA HIS A 22 18.327 0.695 -11.182 1.00 0.00 C ATOM 112 C HIS A 22 17.496 1.121 -9.950 1.00 0.00 C ATOM 113 O HIS A 22 16.509 0.469 -9.602 1.00 0.00 O ATOM 114 CB HIS A 22 18.201 1.711 -12.342 1.00 0.00 C ATOM 115 CG HIS A 22 19.454 2.506 -12.637 1.00 0.00 C ATOM 116 ND1 HIS A 22 19.964 2.763 -13.892 1.00 0.00 N ATOM 117 CD2 HIS A 22 20.278 3.140 -11.740 1.00 0.00 C ATOM 118 CE1 HIS A 22 21.062 3.525 -13.754 1.00 0.00 C ATOM 119 NE2 HIS A 22 21.298 3.782 -12.454 1.00 0.00 N ATOM 0 H HIS A 22 16.929 -0.835 -11.415 1.00 0.00 H new ATOM 0 HA HIS A 22 19.373 0.663 -10.876 1.00 0.00 H new ATOM 0 HB2 HIS A 22 17.909 1.174 -13.245 1.00 0.00 H new ATOM 0 HB3 HIS A 22 17.394 2.406 -12.110 1.00 0.00 H new ATOM 0 HD2 HIS A 22 20.160 3.143 -10.666 1.00 0.00 H new ATOM 0 HE1 HIS A 22 21.670 3.882 -14.572 1.00 0.00 H new ATOM 0 HE2 HIS A 22 22.064 4.333 -12.067 1.00 0.00 H new ATOM 127 N SER A 23 17.867 2.219 -9.288 1.00 0.00 N ATOM 128 CA SER A 23 17.189 2.714 -8.082 1.00 0.00 C ATOM 129 C SER A 23 17.357 4.233 -7.915 1.00 0.00 C ATOM 130 O SER A 23 18.481 4.733 -7.837 1.00 0.00 O ATOM 131 CB SER A 23 17.692 1.969 -6.830 1.00 0.00 C ATOM 132 OG SER A 23 19.111 1.971 -6.701 1.00 0.00 O ATOM 0 H SER A 23 18.656 2.798 -9.576 1.00 0.00 H new ATOM 0 HA SER A 23 16.124 2.515 -8.201 1.00 0.00 H new ATOM 0 HB2 SER A 23 17.254 2.427 -5.943 1.00 0.00 H new ATOM 0 HB3 SER A 23 17.339 0.938 -6.864 1.00 0.00 H new ATOM 0 HG SER A 23 19.466 2.832 -7.006 1.00 0.00 H new ATOM 138 N SER A 24 16.250 4.977 -7.826 1.00 0.00 N ATOM 139 CA SER A 24 16.240 6.429 -7.576 1.00 0.00 C ATOM 140 C SER A 24 14.852 6.931 -7.126 1.00 0.00 C ATOM 141 O SER A 24 13.847 6.225 -7.264 1.00 0.00 O ATOM 142 CB SER A 24 16.733 7.203 -8.813 1.00 0.00 C ATOM 143 OG SER A 24 17.090 8.537 -8.471 1.00 0.00 O ATOM 0 H SER A 24 15.315 4.582 -7.927 1.00 0.00 H new ATOM 0 HA SER A 24 16.931 6.619 -6.754 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.593 6.693 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.952 7.215 -9.574 1.00 0.00 H new ATOM 0 HG SER A 24 17.401 9.008 -9.272 1.00 0.00 H new ATOM 149 N GLY A 25 14.808 8.145 -6.562 1.00 0.00 N ATOM 150 CA GLY A 25 13.604 8.838 -6.081 1.00 0.00 C ATOM 151 C GLY A 25 13.440 10.226 -6.713 1.00 0.00 C ATOM 152 O GLY A 25 13.755 10.422 -7.887 1.00 0.00 O ATOM 0 H GLY A 25 15.653 8.699 -6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.725 8.233 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.654 8.938 -4.997 1.00 0.00 H new ATOM 156 N VAL A 26 12.939 11.191 -5.937 1.00 0.00 N ATOM 157 CA VAL A 26 12.766 12.591 -6.380 1.00 0.00 C ATOM 158 C VAL A 26 14.113 13.321 -6.495 1.00 0.00 C ATOM 159 O VAL A 26 14.942 13.263 -5.587 1.00 0.00 O ATOM 160 CB VAL A 26 11.792 13.397 -5.485 1.00 0.00 C ATOM 161 CG1 VAL A 26 10.379 12.797 -5.535 1.00 0.00 C ATOM 162 CG2 VAL A 26 12.225 13.522 -4.013 1.00 0.00 C ATOM 0 H VAL A 26 12.638 11.029 -4.976 1.00 0.00 H new ATOM 0 HA VAL A 26 12.316 12.531 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 26 11.804 14.403 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.713 13.380 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.011 12.818 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.409 11.766 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.483 14.102 -3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.308 12.528 -3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.191 14.025 -3.959 1.00 0.00 H new ATOM 172 N ASP A 27 14.321 14.027 -7.610 1.00 0.00 N ATOM 173 CA ASP A 27 15.525 14.827 -7.900 1.00 0.00 C ATOM 174 C ASP A 27 15.303 16.355 -7.802 1.00 0.00 C ATOM 175 O ASP A 27 16.271 17.116 -7.786 1.00 0.00 O ATOM 176 CB ASP A 27 16.076 14.415 -9.277 1.00 0.00 C ATOM 177 CG ASP A 27 15.139 14.752 -10.448 1.00 0.00 C ATOM 178 OD1 ASP A 27 14.017 14.193 -10.494 1.00 0.00 O ATOM 179 OD2 ASP A 27 15.542 15.553 -11.325 1.00 0.00 O1- ATOM 0 H ASP A 27 13.635 14.062 -8.364 1.00 0.00 H new ATOM 0 HA ASP A 27 16.260 14.610 -7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 27 17.034 14.910 -9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 27 16.268 13.342 -9.275 1.00 0.00 H new ATOM 184 N LEU A 28 14.041 16.796 -7.685 1.00 0.00 N ATOM 185 CA LEU A 28 13.630 18.188 -7.407 1.00 0.00 C ATOM 186 C LEU A 28 12.746 18.333 -6.148 1.00 0.00 C ATOM 187 O LEU A 28 12.232 19.417 -5.872 1.00 0.00 O ATOM 188 CB LEU A 28 12.963 18.802 -8.662 1.00 0.00 C ATOM 189 CG LEU A 28 11.785 17.991 -9.254 1.00 0.00 C ATOM 190 CD1 LEU A 28 10.544 18.860 -9.487 1.00 0.00 C ATOM 191 CD2 LEU A 28 12.195 17.357 -10.589 1.00 0.00 C ATOM 0 H LEU A 28 13.243 16.169 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 28 14.534 18.751 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.604 19.800 -8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.723 18.922 -9.434 1.00 0.00 H new ATOM 0 HG LEU A 28 11.536 17.220 -8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.744 18.248 -9.903 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.217 19.289 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.787 19.662 -10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.358 16.789 -10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.477 18.140 -11.292 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.042 16.690 -10.430 1.00 0.00 H new ATOM 203 N GLY A 29 12.528 17.247 -5.393 1.00 0.00 N ATOM 204 CA GLY A 29 11.767 17.237 -4.129 1.00 0.00 C ATOM 205 C GLY A 29 10.239 17.208 -4.278 1.00 0.00 C ATOM 206 O GLY A 29 9.548 16.941 -3.293 1.00 0.00 O ATOM 0 H GLY A 29 12.884 16.326 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.074 16.368 -3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.042 18.120 -3.553 1.00 0.00 H new ATOM 210 N THR A 30 9.710 17.459 -5.486 1.00 0.00 N ATOM 211 CA THR A 30 8.264 17.542 -5.782 1.00 0.00 C ATOM 212 C THR A 30 7.881 16.943 -7.150 1.00 0.00 C ATOM 213 O THR A 30 6.786 17.175 -7.654 1.00 0.00 O ATOM 214 CB THR A 30 7.790 18.990 -5.532 1.00 0.00 C ATOM 215 OG1 THR A 30 6.399 19.028 -5.317 1.00 0.00 O ATOM 216 CG2 THR A 30 8.150 19.989 -6.634 1.00 0.00 C ATOM 0 H THR A 30 10.290 17.615 -6.310 1.00 0.00 H new ATOM 0 HA THR A 30 7.712 16.898 -5.097 1.00 0.00 H new ATOM 0 HB THR A 30 8.334 19.305 -4.642 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.118 19.953 -5.159 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.774 20.977 -6.367 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.233 20.031 -6.747 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.699 19.672 -7.574 1.00 0.00 H new ATOM 224 N GLU A 31 8.751 16.111 -7.741 1.00 0.00 N ATOM 225 CA GLU A 31 8.473 15.363 -8.986 1.00 0.00 C ATOM 226 C GLU A 31 7.215 14.482 -8.844 1.00 0.00 C ATOM 227 O GLU A 31 6.434 14.333 -9.784 1.00 0.00 O ATOM 228 CB GLU A 31 9.709 14.507 -9.339 1.00 0.00 C ATOM 229 CG GLU A 31 9.615 13.625 -10.597 1.00 0.00 C ATOM 230 CD GLU A 31 9.696 14.405 -11.923 1.00 0.00 C ATOM 231 OE1 GLU A 31 8.696 15.044 -12.323 1.00 0.00 O ATOM 232 OE2 GLU A 31 10.738 14.326 -12.613 1.00 0.00 O1- ATOM 0 H GLU A 31 9.683 15.933 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 31 8.276 16.071 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.561 15.176 -9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.927 13.861 -8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.419 12.889 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.676 13.073 -10.570 1.00 0.00 H new ATOM 239 N ASN A 32 6.964 13.926 -7.655 1.00 0.00 N ATOM 240 CA ASN A 32 5.764 13.129 -7.398 1.00 0.00 C ATOM 241 C ASN A 32 4.444 13.928 -7.493 1.00 0.00 C ATOM 242 O ASN A 32 3.400 13.333 -7.750 1.00 0.00 O ATOM 243 CB ASN A 32 5.895 12.418 -6.043 1.00 0.00 C ATOM 244 CG ASN A 32 6.031 13.377 -4.863 1.00 0.00 C ATOM 245 OD1 ASN A 32 7.128 13.712 -4.443 1.00 0.00 O ATOM 246 ND2 ASN A 32 4.935 13.868 -4.314 1.00 0.00 N ATOM 0 H ASN A 32 7.583 14.016 -6.849 1.00 0.00 H new ATOM 0 HA ASN A 32 5.700 12.389 -8.196 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.021 11.785 -5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.764 11.761 -6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.004 14.527 -3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.019 13.588 -4.665 1.00 0.00 H new ATOM 253 N LEU A 33 4.455 15.256 -7.315 1.00 0.00 N ATOM 254 CA LEU A 33 3.232 16.069 -7.244 1.00 0.00 C ATOM 255 C LEU A 33 2.419 16.042 -8.552 1.00 0.00 C ATOM 256 O LEU A 33 1.196 16.161 -8.515 1.00 0.00 O ATOM 257 CB LEU A 33 3.625 17.507 -6.860 1.00 0.00 C ATOM 258 CG LEU A 33 2.473 18.321 -6.235 1.00 0.00 C ATOM 259 CD1 LEU A 33 2.300 17.976 -4.746 1.00 0.00 C ATOM 260 CD2 LEU A 33 2.746 19.822 -6.391 1.00 0.00 C ATOM 0 H LEU A 33 5.313 15.798 -7.216 1.00 0.00 H new ATOM 0 HA LEU A 33 2.577 15.643 -6.485 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.456 17.471 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.983 18.026 -7.749 1.00 0.00 H new ATOM 0 HG LEU A 33 1.552 18.064 -6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.482 18.563 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.075 16.915 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.221 18.205 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.928 20.389 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.679 20.076 -5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.826 20.069 -7.450 1.00 0.00 H new ATOM 272 N TYR A 34 3.083 15.810 -9.691 1.00 0.00 N ATOM 273 CA TYR A 34 2.502 15.728 -11.044 1.00 0.00 C ATOM 274 C TYR A 34 1.279 14.789 -11.167 1.00 0.00 C ATOM 275 O TYR A 34 0.419 15.016 -12.022 1.00 0.00 O ATOM 276 CB TYR A 34 3.605 15.242 -12.003 1.00 0.00 C ATOM 277 CG TYR A 34 4.503 16.295 -12.632 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.150 17.273 -11.848 1.00 0.00 C ATOM 279 CD2 TYR A 34 4.740 16.251 -14.021 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.015 18.207 -12.450 1.00 0.00 C ATOM 281 CE2 TYR A 34 5.607 17.178 -14.629 1.00 0.00 C ATOM 282 CZ TYR A 34 6.249 18.161 -13.843 1.00 0.00 C ATOM 283 OH TYR A 34 7.094 19.061 -14.423 1.00 0.00 O ATOM 0 H TYR A 34 4.093 15.666 -9.698 1.00 0.00 H new ATOM 0 HA TYR A 34 2.135 16.724 -11.291 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.238 14.541 -11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.128 14.682 -12.808 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.981 17.306 -10.782 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.252 15.499 -14.624 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.500 18.960 -11.846 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.781 17.138 -15.694 1.00 0.00 H new ATOM 0 HH TYR A 34 7.144 18.889 -15.387 1.00 0.00 H new ATOM 293 N PHE A 35 1.194 13.750 -10.324 1.00 0.00 N ATOM 294 CA PHE A 35 0.065 12.810 -10.256 1.00 0.00 C ATOM 295 C PHE A 35 -0.295 12.474 -8.790 1.00 0.00 C ATOM 296 O PHE A 35 -0.725 11.363 -8.487 1.00 0.00 O ATOM 297 CB PHE A 35 0.360 11.577 -11.146 1.00 0.00 C ATOM 298 CG PHE A 35 -0.790 11.122 -12.028 1.00 0.00 C ATOM 299 CD1 PHE A 35 -0.747 11.354 -13.418 1.00 0.00 C ATOM 300 CD2 PHE A 35 -1.884 10.426 -11.477 1.00 0.00 C ATOM 301 CE1 PHE A 35 -1.786 10.892 -14.246 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.924 9.968 -12.304 1.00 0.00 C ATOM 303 CZ PHE A 35 -2.875 10.198 -13.690 1.00 0.00 C ATOM 0 H PHE A 35 1.930 13.534 -9.651 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.834 13.274 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.215 11.805 -11.782 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.653 10.747 -10.503 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.087 11.888 -13.849 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.924 10.243 -10.413 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.747 11.071 -15.310 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.762 9.439 -11.874 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.672 9.842 -14.326 1.00 0.00 H new ATOM 313 N GLN A 36 -0.089 13.424 -7.867 1.00 0.00 N ATOM 314 CA GLN A 36 -0.417 13.312 -6.433 1.00 0.00 C ATOM 315 C GLN A 36 0.403 12.197 -5.734 1.00 0.00 C ATOM 316 O GLN A 36 1.436 11.749 -6.233 1.00 0.00 O ATOM 317 CB GLN A 36 -1.947 13.128 -6.232 1.00 0.00 C ATOM 318 CG GLN A 36 -2.862 14.034 -7.081 1.00 0.00 C ATOM 319 CD GLN A 36 -2.548 15.527 -6.959 1.00 0.00 C ATOM 320 OE1 GLN A 36 -2.179 16.190 -7.920 1.00 0.00 O ATOM 321 NE2 GLN A 36 -2.666 16.115 -5.785 1.00 0.00 N ATOM 0 H GLN A 36 0.325 14.325 -8.104 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.130 14.247 -5.952 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.198 12.090 -6.448 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.177 13.299 -5.180 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.777 13.740 -8.127 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.898 13.866 -6.785 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.972 15.578 -4.974 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.451 17.107 -5.688 1.00 0.00 H new ATOM 330 N SER A 37 -0.059 11.682 -4.588 1.00 0.00 N ATOM 331 CA SER A 37 0.555 10.505 -3.940 1.00 0.00 C ATOM 332 C SER A 37 0.502 9.241 -4.827 1.00 0.00 C ATOM 333 O SER A 37 1.293 8.312 -4.638 1.00 0.00 O ATOM 334 CB SER A 37 -0.117 10.239 -2.584 1.00 0.00 C ATOM 335 OG SER A 37 0.643 9.331 -1.797 1.00 0.00 O ATOM 0 H SER A 37 -0.861 12.061 -4.084 1.00 0.00 H new ATOM 0 HA SER A 37 1.609 10.736 -3.785 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.236 11.179 -2.045 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.117 9.835 -2.745 1.00 0.00 H new ATOM 0 HG SER A 37 0.191 9.183 -0.940 1.00 0.00 H new ATOM 341 N MET A 38 -0.377 9.216 -5.841 1.00 0.00 N ATOM 342 CA MET A 38 -0.433 8.148 -6.840 1.00 0.00 C ATOM 343 C MET A 38 0.847 8.094 -7.687 1.00 0.00 C ATOM 344 O MET A 38 1.313 6.998 -7.981 1.00 0.00 O ATOM 345 CB MET A 38 -1.693 8.294 -7.709 1.00 0.00 C ATOM 346 CG MET A 38 -2.114 6.955 -8.323 1.00 0.00 C ATOM 347 SD MET A 38 -3.522 7.091 -9.453 1.00 0.00 S ATOM 348 CE MET A 38 -3.828 5.329 -9.734 1.00 0.00 C ATOM 0 H MET A 38 -1.074 9.946 -5.988 1.00 0.00 H new ATOM 0 HA MET A 38 -0.496 7.194 -6.316 1.00 0.00 H new ATOM 0 HB2 MET A 38 -2.509 8.690 -7.104 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.506 9.016 -8.504 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.267 6.528 -8.860 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.367 6.260 -7.522 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.671 5.210 -10.415 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.941 4.871 -10.172 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.056 4.844 -8.785 1.00 0.00 H new ATOM 358 N ARG A 39 1.492 9.228 -8.004 1.00 0.00 N ATOM 359 CA ARG A 39 2.834 9.196 -8.614 1.00 0.00 C ATOM 360 C ARG A 39 3.891 8.744 -7.605 1.00 0.00 C ATOM 361 O ARG A 39 4.755 7.946 -7.957 1.00 0.00 O ATOM 362 CB ARG A 39 3.250 10.553 -9.201 1.00 0.00 C ATOM 363 CG ARG A 39 3.870 10.389 -10.599 1.00 0.00 C ATOM 364 CD ARG A 39 4.500 11.704 -11.068 1.00 0.00 C ATOM 365 NE ARG A 39 4.932 11.640 -12.477 1.00 0.00 N ATOM 366 CZ ARG A 39 5.836 12.425 -13.058 1.00 0.00 C ATOM 367 NH1 ARG A 39 6.474 13.360 -12.392 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 6.114 12.284 -14.335 1.00 0.00 N ATOM 0 H ARG A 39 1.116 10.164 -7.852 1.00 0.00 H new ATOM 0 HA ARG A 39 2.773 8.476 -9.430 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.381 11.208 -9.261 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.967 11.035 -8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.627 9.605 -10.577 1.00 0.00 H new ATOM 0 HG3 ARG A 39 3.104 10.074 -11.308 1.00 0.00 H new ATOM 0 HD2 ARG A 39 3.781 12.514 -10.946 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.357 11.941 -10.437 1.00 0.00 H new ATOM 0 HE ARG A 39 4.497 10.926 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.282 13.501 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.161 13.945 -12.867 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.636 11.570 -14.885 1.00 0.00 H new ATOM 0 HH22 ARG A 39 6.808 12.888 -14.776 1.00 0.00 H new ATOM 382 N ALA A 40 3.824 9.227 -6.357 1.00 0.00 N ATOM 383 CA ALA A 40 4.804 8.903 -5.312 1.00 0.00 C ATOM 384 C ALA A 40 4.966 7.385 -5.158 1.00 0.00 C ATOM 385 O ALA A 40 6.077 6.872 -5.258 1.00 0.00 O ATOM 386 CB ALA A 40 4.393 9.571 -3.988 1.00 0.00 C ATOM 0 H ALA A 40 3.085 9.856 -6.043 1.00 0.00 H new ATOM 0 HA ALA A 40 5.778 9.296 -5.605 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.123 9.328 -3.216 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.354 10.652 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.411 9.207 -3.686 1.00 0.00 H new ATOM 392 N GLN A 41 3.855 6.662 -5.006 1.00 0.00 N ATOM 393 CA GLN A 41 3.847 5.202 -4.874 1.00 0.00 C ATOM 394 C GLN A 41 4.239 4.460 -6.166 1.00 0.00 C ATOM 395 O GLN A 41 4.959 3.463 -6.090 1.00 0.00 O ATOM 396 CB GLN A 41 2.475 4.773 -4.337 1.00 0.00 C ATOM 397 CG GLN A 41 1.327 4.983 -5.342 1.00 0.00 C ATOM 398 CD GLN A 41 -0.072 4.924 -4.736 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.289 5.154 -3.559 1.00 0.00 O ATOM 400 NE2 GLN A 41 -1.081 4.600 -5.520 1.00 0.00 N ATOM 0 H GLN A 41 2.924 7.078 -4.971 1.00 0.00 H new ATOM 0 HA GLN A 41 4.624 4.915 -4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.516 3.720 -4.060 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.258 5.334 -3.428 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.458 5.951 -5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.402 4.225 -6.122 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.917 4.404 -6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.026 4.545 -5.139 1.00 0.00 H new ATOM 409 N LEU A 42 3.827 4.949 -7.348 1.00 0.00 N ATOM 410 CA LEU A 42 4.215 4.366 -8.641 1.00 0.00 C ATOM 411 C LEU A 42 5.727 4.465 -8.866 1.00 0.00 C ATOM 412 O LEU A 42 6.345 3.498 -9.304 1.00 0.00 O ATOM 413 CB LEU A 42 3.443 5.053 -9.794 1.00 0.00 C ATOM 414 CG LEU A 42 2.229 4.286 -10.364 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.673 3.008 -11.094 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.161 3.947 -9.314 1.00 0.00 C ATOM 0 H LEU A 42 3.215 5.761 -7.432 1.00 0.00 H new ATOM 0 HA LEU A 42 3.952 3.308 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.098 6.025 -9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.142 5.239 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 42 1.763 4.969 -11.074 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.797 2.489 -11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.336 3.271 -11.918 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.201 2.356 -10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.341 3.409 -9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.601 3.323 -8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.782 4.868 -8.870 1.00 0.00 H new ATOM 428 N ILE A 43 6.339 5.608 -8.548 1.00 0.00 N ATOM 429 CA ILE A 43 7.789 5.823 -8.687 1.00 0.00 C ATOM 430 C ILE A 43 8.571 5.091 -7.585 1.00 0.00 C ATOM 431 O ILE A 43 9.552 4.420 -7.902 1.00 0.00 O ATOM 432 CB ILE A 43 8.088 7.342 -8.762 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.409 8.025 -9.980 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.600 7.629 -8.788 1.00 0.00 C ATOM 435 CD1 ILE A 43 7.768 7.469 -11.366 1.00 0.00 C ATOM 0 H ILE A 43 5.841 6.420 -8.183 1.00 0.00 H new ATOM 0 HA ILE A 43 8.136 5.384 -9.623 1.00 0.00 H new ATOM 0 HB ILE A 43 7.663 7.769 -7.853 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.329 7.953 -9.853 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.662 9.085 -9.962 1.00 0.00 H new ATOM 0 HG21 ILE A 43 9.765 8.705 -8.841 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.061 7.235 -7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.046 7.150 -9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.231 8.028 -12.132 1.00 0.00 H new ATOM 0 HD12 ILE A 43 8.841 7.567 -11.530 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.487 6.417 -11.420 1.00 0.00 H new ATOM 447 N GLU A 44 8.113 5.136 -6.328 1.00 0.00 N ATOM 448 CA GLU A 44 8.764 4.504 -5.166 1.00 0.00 C ATOM 449 C GLU A 44 9.000 2.993 -5.340 1.00 0.00 C ATOM 450 O GLU A 44 9.979 2.476 -4.802 1.00 0.00 O ATOM 451 CB GLU A 44 7.920 4.780 -3.905 1.00 0.00 C ATOM 452 CG GLU A 44 8.404 4.139 -2.592 1.00 0.00 C ATOM 453 CD GLU A 44 9.810 4.581 -2.142 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.489 3.792 -1.443 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.221 5.733 -2.417 1.00 0.00 O1- ATOM 0 H GLU A 44 7.254 5.627 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 44 9.755 4.948 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.871 5.859 -3.758 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.903 4.438 -4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.692 4.379 -1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.398 3.055 -2.708 1.00 0.00 H new ATOM 462 N ARG A 45 8.146 2.286 -6.095 1.00 0.00 N ATOM 463 CA ARG A 45 8.374 0.884 -6.475 1.00 0.00 C ATOM 464 C ARG A 45 8.877 0.737 -7.918 1.00 0.00 C ATOM 465 O ARG A 45 9.824 -0.013 -8.163 1.00 0.00 O ATOM 466 CB ARG A 45 7.088 0.082 -6.216 1.00 0.00 C ATOM 467 CG ARG A 45 7.215 -1.438 -6.425 1.00 0.00 C ATOM 468 CD ARG A 45 8.447 -2.106 -5.788 1.00 0.00 C ATOM 469 NE ARG A 45 8.619 -1.779 -4.360 1.00 0.00 N ATOM 470 CZ ARG A 45 9.774 -1.703 -3.703 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.934 -1.922 -4.288 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.778 -1.414 -2.422 1.00 0.00 N ATOM 0 H ARG A 45 7.275 2.672 -6.460 1.00 0.00 H new ATOM 0 HA ARG A 45 9.175 0.479 -5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.763 0.267 -5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.304 0.459 -6.873 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.320 -1.916 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.232 -1.637 -7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.362 -3.187 -5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.340 -1.799 -6.333 1.00 0.00 H new ATOM 0 HE ARG A 45 7.771 -1.593 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.968 -2.160 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.798 -1.854 -3.750 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.898 -1.249 -1.934 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.661 -1.355 -1.915 1.00 0.00 H new ATOM 486 N GLY A 46 8.306 1.473 -8.876 1.00 0.00 N ATOM 487 CA GLY A 46 8.603 1.332 -10.307 1.00 0.00 C ATOM 488 C GLY A 46 10.018 1.758 -10.688 1.00 0.00 C ATOM 489 O GLY A 46 10.630 1.120 -11.541 1.00 0.00 O ATOM 0 H GLY A 46 7.614 2.195 -8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.456 0.292 -10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.889 1.926 -10.877 1.00 0.00 H new ATOM 493 N GLN A 47 10.561 2.790 -10.036 1.00 0.00 N ATOM 494 CA GLN A 47 11.925 3.296 -10.248 1.00 0.00 C ATOM 495 C GLN A 47 12.944 2.701 -9.250 1.00 0.00 C ATOM 496 O GLN A 47 14.136 2.984 -9.347 1.00 0.00 O ATOM 497 CB GLN A 47 11.873 4.836 -10.216 1.00 0.00 C ATOM 498 CG GLN A 47 13.045 5.507 -10.954 1.00 0.00 C ATOM 499 CD GLN A 47 12.877 7.026 -11.054 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.581 7.802 -10.423 1.00 0.00 O ATOM 501 NE2 GLN A 47 11.950 7.522 -11.851 1.00 0.00 N ATOM 0 H GLN A 47 10.051 3.314 -9.325 1.00 0.00 H new ATOM 0 HA GLN A 47 12.288 2.971 -11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 47 10.936 5.169 -10.661 1.00 0.00 H new ATOM 0 HB3 GLN A 47 11.869 5.170 -9.178 1.00 0.00 H new ATOM 0 HG2 GLN A 47 13.976 5.280 -10.434 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.129 5.086 -11.956 1.00 0.00 H new ATOM 0 HE21 GLN A 47 11.350 6.895 -12.388 1.00 0.00 H new ATOM 0 HE22 GLN A 47 11.833 8.532 -11.930 1.00 0.00 H new ATOM 510 N LEU A 48 12.496 1.850 -8.313 1.00 0.00 N ATOM 511 CA LEU A 48 13.345 0.983 -7.475 1.00 0.00 C ATOM 512 C LEU A 48 13.586 -0.403 -8.105 1.00 0.00 C ATOM 513 O LEU A 48 14.479 -1.130 -7.669 1.00 0.00 O ATOM 514 CB LEU A 48 12.699 0.857 -6.077 1.00 0.00 C ATOM 515 CG LEU A 48 13.217 1.849 -5.012 1.00 0.00 C ATOM 516 CD1 LEU A 48 14.600 1.418 -4.502 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.269 3.307 -5.497 1.00 0.00 C ATOM 0 H LEU A 48 11.502 1.742 -8.110 1.00 0.00 H new ATOM 0 HA LEU A 48 14.329 1.444 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.622 0.992 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.860 -0.157 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 48 12.492 1.818 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.949 2.128 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.531 0.426 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.303 1.394 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.642 3.944 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.933 3.381 -6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.268 3.632 -5.782 1.00 0.00 H new ATOM 529 N ILE A 49 12.794 -0.774 -9.115 1.00 0.00 N ATOM 530 CA ILE A 49 12.983 -1.979 -9.944 1.00 0.00 C ATOM 531 C ILE A 49 13.598 -1.592 -11.300 1.00 0.00 C ATOM 532 O ILE A 49 14.684 -2.057 -11.652 1.00 0.00 O ATOM 533 CB ILE A 49 11.628 -2.720 -10.095 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.148 -3.253 -8.723 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.750 -3.880 -11.102 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.690 -3.723 -8.712 1.00 0.00 C ATOM 0 H ILE A 49 11.976 -0.230 -9.391 1.00 0.00 H new ATOM 0 HA ILE A 49 13.680 -2.664 -9.461 1.00 0.00 H new ATOM 0 HB ILE A 49 10.892 -2.010 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.788 -4.082 -8.423 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.272 -2.468 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.789 -4.386 -11.193 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.047 -3.488 -12.075 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.501 -4.588 -10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.431 -4.081 -7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 49 9.038 -2.892 -8.980 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.563 -4.531 -9.433 1.00 0.00 H new ATOM 548 N ALA A 50 12.896 -0.741 -12.054 1.00 0.00 N ATOM 549 CA ALA A 50 13.195 -0.366 -13.435 1.00 0.00 C ATOM 550 C ALA A 50 13.034 1.161 -13.597 1.00 0.00 C ATOM 551 O ALA A 50 13.707 1.920 -12.901 1.00 0.00 O ATOM 552 CB ALA A 50 12.294 -1.225 -14.347 1.00 0.00 C ATOM 0 H ALA A 50 12.063 -0.273 -11.698 1.00 0.00 H new ATOM 0 HA ALA A 50 14.227 -0.569 -13.722 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.488 -0.974 -15.390 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.510 -2.281 -14.181 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.247 -1.028 -14.115 1.00 0.00 H new ATOM 558 N GLU A 51 12.138 1.620 -14.477 1.00 0.00 N ATOM 559 CA GLU A 51 11.788 3.031 -14.671 1.00 0.00 C ATOM 560 C GLU A 51 10.298 3.148 -15.032 1.00 0.00 C ATOM 561 O GLU A 51 9.915 2.838 -16.157 1.00 0.00 O ATOM 562 CB GLU A 51 12.669 3.651 -15.780 1.00 0.00 C ATOM 563 CG GLU A 51 13.888 4.397 -15.227 1.00 0.00 C ATOM 564 CD GLU A 51 14.681 5.053 -16.367 1.00 0.00 C ATOM 565 OE1 GLU A 51 15.600 4.405 -16.923 1.00 0.00 O ATOM 566 OE2 GLU A 51 14.389 6.222 -16.715 1.00 0.00 O1- ATOM 0 H GLU A 51 11.618 0.997 -15.096 1.00 0.00 H new ATOM 0 HA GLU A 51 11.969 3.578 -13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.007 2.862 -16.452 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.067 4.339 -16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.564 5.158 -14.517 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.529 3.704 -14.682 1.00 0.00 H new ATOM 573 N GLN A 52 9.473 3.613 -14.077 1.00 0.00 N ATOM 574 CA GLN A 52 8.024 3.901 -14.191 1.00 0.00 C ATOM 575 C GLN A 52 7.184 2.861 -14.977 1.00 0.00 C ATOM 576 O GLN A 52 6.217 3.215 -15.657 1.00 0.00 O ATOM 577 CB GLN A 52 7.786 5.376 -14.594 1.00 0.00 C ATOM 578 CG GLN A 52 8.188 5.779 -16.030 1.00 0.00 C ATOM 579 CD GLN A 52 9.287 6.848 -16.079 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.104 7.946 -16.592 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.463 6.589 -15.541 1.00 0.00 N ATOM 0 H GLN A 52 9.821 3.813 -13.139 1.00 0.00 H new ATOM 0 HA GLN A 52 7.614 3.773 -13.189 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.727 5.597 -14.463 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.333 6.011 -13.897 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.529 4.893 -16.566 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.308 6.150 -16.555 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.637 5.682 -15.109 1.00 0.00 H new ATOM 0 HE22 GLN A 52 11.198 7.296 -15.557 1.00 0.00 H new ATOM 590 N LEU A 53 7.557 1.576 -14.881 1.00 0.00 N ATOM 591 CA LEU A 53 6.998 0.469 -15.674 1.00 0.00 C ATOM 592 C LEU A 53 6.580 -0.739 -14.819 1.00 0.00 C ATOM 593 O LEU A 53 5.523 -1.321 -15.071 1.00 0.00 O ATOM 594 CB LEU A 53 8.057 0.077 -16.726 1.00 0.00 C ATOM 595 CG LEU A 53 7.690 -1.113 -17.638 1.00 0.00 C ATOM 596 CD1 LEU A 53 6.415 -0.860 -18.458 1.00 0.00 C ATOM 597 CD2 LEU A 53 8.861 -1.394 -18.588 1.00 0.00 C ATOM 0 H LEU A 53 8.279 1.268 -14.229 1.00 0.00 H new ATOM 0 HA LEU A 53 6.077 0.802 -16.153 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.255 0.945 -17.355 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.986 -0.160 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 53 7.494 -1.972 -16.996 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.205 -1.729 -19.081 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.577 -0.686 -17.783 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.558 0.015 -19.092 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.610 -2.234 -19.236 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.056 -0.511 -19.197 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.751 -1.637 -18.007 1.00 0.00 H new ATOM 609 N ALA A 54 7.378 -1.125 -13.815 1.00 0.00 N ATOM 610 CA ALA A 54 7.032 -2.220 -12.902 1.00 0.00 C ATOM 611 C ALA A 54 5.757 -1.883 -12.084 1.00 0.00 C ATOM 612 O ALA A 54 5.532 -0.702 -11.783 1.00 0.00 O ATOM 613 CB ALA A 54 8.244 -2.536 -12.014 1.00 0.00 C ATOM 0 H ALA A 54 8.278 -0.689 -13.614 1.00 0.00 H new ATOM 0 HA ALA A 54 6.791 -3.116 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.994 -3.349 -11.333 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.086 -2.833 -12.640 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.514 -1.651 -11.438 1.00 0.00 H new ATOM 619 N PRO A 55 4.918 -2.883 -11.736 1.00 0.00 N ATOM 620 CA PRO A 55 3.607 -2.657 -11.127 1.00 0.00 C ATOM 621 C PRO A 55 3.704 -2.056 -9.720 1.00 0.00 C ATOM 622 O PRO A 55 4.726 -2.172 -9.044 1.00 0.00 O ATOM 623 CB PRO A 55 2.899 -4.018 -11.133 1.00 0.00 C ATOM 624 CG PRO A 55 4.043 -5.029 -11.184 1.00 0.00 C ATOM 625 CD PRO A 55 5.116 -4.304 -11.991 1.00 0.00 C ATOM 0 HA PRO A 55 3.040 -1.918 -11.693 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.286 -4.153 -10.242 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.237 -4.120 -11.993 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.396 -5.287 -10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.737 -5.958 -11.665 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.114 -4.620 -11.686 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.022 -4.527 -13.054 1.00 0.00 H new ATOM 633 N LEU A 56 2.618 -1.414 -9.275 1.00 0.00 N ATOM 634 CA LEU A 56 2.549 -0.764 -7.964 1.00 0.00 C ATOM 635 C LEU A 56 2.288 -1.751 -6.815 1.00 0.00 C ATOM 636 O LEU A 56 2.931 -1.638 -5.773 1.00 0.00 O ATOM 637 CB LEU A 56 1.552 0.416 -7.994 1.00 0.00 C ATOM 638 CG LEU A 56 0.063 0.114 -8.301 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.845 1.142 -7.610 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.241 0.132 -9.809 1.00 0.00 C ATOM 0 H LEU A 56 1.759 -1.331 -9.818 1.00 0.00 H new ATOM 0 HA LEU A 56 3.535 -0.351 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.597 0.914 -7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.906 1.131 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.134 -0.888 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.887 0.916 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.689 1.099 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.604 2.142 -7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.297 -0.085 -9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.007 1.116 -10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.365 -0.622 -10.311 1.00 0.00 H new ATOM 652 N ALA A 57 1.380 -2.721 -6.998 1.00 0.00 N ATOM 653 CA ALA A 57 0.967 -3.659 -5.946 1.00 0.00 C ATOM 654 C ALA A 57 1.481 -5.089 -6.148 1.00 0.00 C ATOM 655 O ALA A 57 1.954 -5.688 -5.188 1.00 0.00 O ATOM 656 CB ALA A 57 -0.564 -3.642 -5.839 1.00 0.00 C ATOM 0 H ALA A 57 0.908 -2.877 -7.889 1.00 0.00 H new ATOM 0 HA ALA A 57 1.423 -3.320 -5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.882 -4.335 -5.060 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.900 -2.636 -5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.999 -3.943 -6.792 1.00 0.00 H new ATOM 662 N ALA A 58 1.413 -5.643 -7.364 1.00 0.00 N ATOM 663 CA ALA A 58 1.663 -7.072 -7.610 1.00 0.00 C ATOM 664 C ALA A 58 3.062 -7.533 -7.148 1.00 0.00 C ATOM 665 O ALA A 58 3.180 -8.501 -6.393 1.00 0.00 O ATOM 666 CB ALA A 58 1.419 -7.348 -9.101 1.00 0.00 C ATOM 0 H ALA A 58 1.183 -5.115 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 58 0.972 -7.661 -7.007 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.598 -8.403 -9.310 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.389 -7.098 -9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.097 -6.739 -9.699 1.00 0.00 H new ATOM 672 N THR A 59 4.108 -6.796 -7.549 1.00 0.00 N ATOM 673 CA THR A 59 5.507 -7.015 -7.130 1.00 0.00 C ATOM 674 C THR A 59 5.735 -6.683 -5.659 1.00 0.00 C ATOM 675 O THR A 59 6.478 -7.392 -4.984 1.00 0.00 O ATOM 676 CB THR A 59 6.462 -6.236 -8.047 1.00 0.00 C ATOM 677 OG1 THR A 59 7.788 -6.510 -7.666 1.00 0.00 O ATOM 678 CG2 THR A 59 6.274 -4.718 -7.993 1.00 0.00 C ATOM 0 H THR A 59 4.005 -6.010 -8.191 1.00 0.00 H new ATOM 0 HA THR A 59 5.722 -8.079 -7.232 1.00 0.00 H new ATOM 0 HB THR A 59 6.239 -6.562 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.403 -6.150 -8.339 1.00 0.00 H new ATOM 0 HG21 THR A 59 6.984 -4.239 -8.667 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.258 -4.466 -8.297 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.446 -4.366 -6.976 1.00 0.00 H new ATOM 686 N ALA A 60 5.089 -5.631 -5.148 1.00 0.00 N ATOM 687 CA ALA A 60 5.265 -5.142 -3.781 1.00 0.00 C ATOM 688 C ALA A 60 4.640 -6.079 -2.732 1.00 0.00 C ATOM 689 O ALA A 60 5.216 -6.270 -1.662 1.00 0.00 O ATOM 690 CB ALA A 60 4.683 -3.728 -3.709 1.00 0.00 C ATOM 0 H ALA A 60 4.415 -5.085 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 60 6.328 -5.119 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.801 -3.337 -2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.209 -3.082 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.624 -3.757 -3.966 1.00 0.00 H new ATOM 696 N LEU A 61 3.495 -6.695 -3.044 1.00 0.00 N ATOM 697 CA LEU A 61 2.814 -7.682 -2.200 1.00 0.00 C ATOM 698 C LEU A 61 3.582 -9.012 -2.226 1.00 0.00 C ATOM 699 O LEU A 61 3.805 -9.605 -1.171 1.00 0.00 O ATOM 700 CB LEU A 61 1.351 -7.799 -2.695 1.00 0.00 C ATOM 701 CG LEU A 61 0.297 -8.415 -1.746 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.539 -9.893 -1.413 1.00 0.00 C ATOM 703 CD2 LEU A 61 0.140 -7.608 -0.448 1.00 0.00 C ATOM 0 H LEU A 61 3.001 -6.515 -3.918 1.00 0.00 H new ATOM 0 HA LEU A 61 2.791 -7.374 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.011 -6.799 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.357 -8.390 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.633 -8.365 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.244 -10.248 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.524 -10.480 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.509 -10.003 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.611 -8.080 0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.093 -7.579 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.174 -6.592 -0.687 1.00 0.00 H new ATOM 715 N ALA A 62 4.074 -9.432 -3.399 1.00 0.00 N ATOM 716 CA ALA A 62 4.895 -10.636 -3.564 1.00 0.00 C ATOM 717 C ALA A 62 6.182 -10.616 -2.711 1.00 0.00 C ATOM 718 O ALA A 62 6.536 -11.641 -2.123 1.00 0.00 O ATOM 719 CB ALA A 62 5.205 -10.806 -5.058 1.00 0.00 C ATOM 0 H ALA A 62 3.909 -8.935 -4.274 1.00 0.00 H new ATOM 0 HA ALA A 62 4.331 -11.494 -3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.816 -11.697 -5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.273 -10.910 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.747 -9.932 -5.419 1.00 0.00 H new ATOM 725 N ARG A 63 6.850 -9.456 -2.603 1.00 0.00 N ATOM 726 CA ARG A 63 8.016 -9.249 -1.719 1.00 0.00 C ATOM 727 C ARG A 63 7.657 -8.800 -0.287 1.00 0.00 C ATOM 728 O ARG A 63 8.516 -8.840 0.593 1.00 0.00 O ATOM 729 CB ARG A 63 9.003 -8.272 -2.379 1.00 0.00 C ATOM 730 CG ARG A 63 8.484 -6.826 -2.412 1.00 0.00 C ATOM 731 CD ARG A 63 9.421 -5.873 -3.159 1.00 0.00 C ATOM 732 NE ARG A 63 9.529 -6.232 -4.586 1.00 0.00 N ATOM 733 CZ ARG A 63 10.583 -6.030 -5.369 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.644 -5.365 -4.955 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 10.586 -6.500 -6.596 1.00 0.00 N ATOM 0 H ARG A 63 6.595 -8.623 -3.133 1.00 0.00 H new ATOM 0 HA ARG A 63 8.487 -10.224 -1.596 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.950 -8.300 -1.839 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.207 -8.603 -3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.503 -6.808 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.351 -6.470 -1.390 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.053 -4.851 -3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.409 -5.898 -2.700 1.00 0.00 H new ATOM 0 HE ARG A 63 8.717 -6.678 -5.012 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.672 -4.988 -4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.437 -5.228 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.780 -7.019 -6.945 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.394 -6.346 -7.199 1.00 0.00 H new ATOM 749 N LYS A 64 6.409 -8.368 -0.056 1.00 0.00 N ATOM 750 CA LYS A 64 5.815 -7.991 1.242 1.00 0.00 C ATOM 751 C LYS A 64 6.262 -6.591 1.751 1.00 0.00 C ATOM 752 O LYS A 64 6.352 -6.347 2.957 1.00 0.00 O ATOM 753 CB LYS A 64 6.029 -9.140 2.259 1.00 0.00 C ATOM 754 CG LYS A 64 4.892 -9.314 3.279 1.00 0.00 C ATOM 755 CD LYS A 64 3.573 -9.863 2.709 1.00 0.00 C ATOM 756 CE LYS A 64 3.730 -11.198 1.962 1.00 0.00 C ATOM 757 NZ LYS A 64 2.474 -11.993 1.995 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.740 -8.265 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 64 4.741 -7.865 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.153 -10.074 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.959 -8.961 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.234 -9.984 4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.693 -8.349 3.744 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.862 -9.995 3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.146 -9.125 2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.013 -11.006 0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.538 -11.775 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.625 -12.901 1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.200 -12.168 2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.717 -11.467 1.514 1.00 0.00 H new ATOM 771 N ASP A 65 6.559 -5.655 0.842 1.00 0.00 N ATOM 772 CA ASP A 65 7.103 -4.317 1.141 1.00 0.00 C ATOM 773 C ASP A 65 6.011 -3.320 1.590 1.00 0.00 C ATOM 774 O ASP A 65 5.582 -2.436 0.840 1.00 0.00 O ATOM 775 CB ASP A 65 7.946 -3.795 -0.045 1.00 0.00 C ATOM 776 CG ASP A 65 9.455 -4.023 0.160 1.00 0.00 C ATOM 777 OD1 ASP A 65 10.187 -3.015 0.287 1.00 0.00 O ATOM 778 OD2 ASP A 65 9.901 -5.192 0.178 1.00 0.00 O1- ATOM 0 H ASP A 65 6.424 -5.809 -0.157 1.00 0.00 H new ATOM 0 HA ASP A 65 7.771 -4.412 1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.627 -4.293 -0.960 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.758 -2.730 -0.180 1.00 0.00 H new ATOM 783 N THR A 66 5.607 -3.438 2.864 1.00 0.00 N ATOM 784 CA THR A 66 4.629 -2.564 3.554 1.00 0.00 C ATOM 785 C THR A 66 4.955 -1.070 3.439 1.00 0.00 C ATOM 786 O THR A 66 4.041 -0.253 3.470 1.00 0.00 O ATOM 787 CB THR A 66 4.430 -3.013 5.010 1.00 0.00 C ATOM 788 OG1 THR A 66 3.984 -4.352 5.007 1.00 0.00 O ATOM 789 CG2 THR A 66 3.334 -2.223 5.725 1.00 0.00 C ATOM 0 H THR A 66 5.964 -4.174 3.473 1.00 0.00 H new ATOM 0 HA THR A 66 3.679 -2.682 3.033 1.00 0.00 H new ATOM 0 HB THR A 66 5.383 -2.866 5.518 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.702 -4.605 5.911 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.236 -2.582 6.750 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.595 -1.165 5.734 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.388 -2.358 5.201 1.00 0.00 H new ATOM 797 N ALA A 67 6.221 -0.701 3.208 1.00 0.00 N ATOM 798 CA ALA A 67 6.657 0.676 2.948 1.00 0.00 C ATOM 799 C ALA A 67 5.858 1.355 1.823 1.00 0.00 C ATOM 800 O ALA A 67 5.356 2.462 2.014 1.00 0.00 O ATOM 801 CB ALA A 67 8.156 0.649 2.612 1.00 0.00 C ATOM 0 H ALA A 67 6.991 -1.370 3.197 1.00 0.00 H new ATOM 0 HA ALA A 67 6.473 1.271 3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.503 1.663 2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.710 0.233 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.320 0.031 1.729 1.00 0.00 H new ATOM 807 N VAL A 68 5.710 0.688 0.674 1.00 0.00 N ATOM 808 CA VAL A 68 4.888 1.172 -0.456 1.00 0.00 C ATOM 809 C VAL A 68 3.464 0.599 -0.413 1.00 0.00 C ATOM 810 O VAL A 68 2.533 1.270 -0.862 1.00 0.00 O ATOM 811 CB VAL A 68 5.582 0.925 -1.817 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.767 -0.566 -2.138 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.843 1.624 -2.969 1.00 0.00 C ATOM 0 H VAL A 68 6.158 -0.211 0.494 1.00 0.00 H new ATOM 0 HA VAL A 68 4.791 2.252 -0.346 1.00 0.00 H new ATOM 0 HB VAL A 68 6.576 1.362 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.259 -0.672 -3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.380 -1.031 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.793 -1.055 -2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.362 1.426 -3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.823 1.244 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.819 2.698 -2.787 1.00 0.00 H new ATOM 823 N LEU A 69 3.265 -0.588 0.187 1.00 0.00 N ATOM 824 CA LEU A 69 1.935 -1.174 0.373 1.00 0.00 C ATOM 825 C LEU A 69 1.019 -0.261 1.209 1.00 0.00 C ATOM 826 O LEU A 69 -0.154 -0.132 0.879 1.00 0.00 O ATOM 827 CB LEU A 69 2.036 -2.614 0.924 1.00 0.00 C ATOM 828 CG LEU A 69 1.545 -3.742 -0.011 1.00 0.00 C ATOM 829 CD1 LEU A 69 0.073 -3.630 -0.445 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.467 -3.840 -1.228 1.00 0.00 C ATOM 0 H LEU A 69 4.023 -1.163 0.554 1.00 0.00 H new ATOM 0 HA LEU A 69 1.457 -1.251 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.077 -2.810 1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.466 -2.666 1.851 1.00 0.00 H new ATOM 0 HG LEU A 69 1.590 -4.660 0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.178 -4.465 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.569 -3.653 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.078 -2.693 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.118 -4.636 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.458 -2.893 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.482 -4.060 -0.898 1.00 0.00 H new ATOM 842 N ASN A 70 1.555 0.473 2.193 1.00 0.00 N ATOM 843 CA ASN A 70 0.846 1.542 2.910 1.00 0.00 C ATOM 844 C ASN A 70 0.232 2.587 1.960 1.00 0.00 C ATOM 845 O ASN A 70 -0.965 2.868 2.041 1.00 0.00 O ATOM 846 CB ASN A 70 1.807 2.214 3.916 1.00 0.00 C ATOM 847 CG ASN A 70 1.360 3.628 4.307 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.439 3.837 5.075 1.00 0.00 O ATOM 849 ND2 ASN A 70 1.947 4.652 3.721 1.00 0.00 N ATOM 0 H ASN A 70 2.512 0.338 2.519 1.00 0.00 H new ATOM 0 HA ASN A 70 0.013 1.086 3.445 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.876 1.598 4.813 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.806 2.260 3.483 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.628 5.601 3.914 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.720 4.495 3.075 1.00 0.00 H new ATOM 856 N ARG A 71 1.044 3.177 1.072 1.00 0.00 N ATOM 857 CA ARG A 71 0.603 4.261 0.185 1.00 0.00 C ATOM 858 C ARG A 71 -0.448 3.751 -0.804 1.00 0.00 C ATOM 859 O ARG A 71 -1.563 4.274 -0.836 1.00 0.00 O ATOM 860 CB ARG A 71 1.813 4.892 -0.527 1.00 0.00 C ATOM 861 CG ARG A 71 2.499 5.995 0.303 1.00 0.00 C ATOM 862 CD ARG A 71 4.036 5.923 0.306 1.00 0.00 C ATOM 863 NE ARG A 71 4.552 5.166 1.464 1.00 0.00 N ATOM 864 CZ ARG A 71 4.805 5.642 2.680 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.570 6.892 3.018 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.276 4.827 3.594 1.00 0.00 N ATOM 0 H ARG A 71 2.023 2.917 0.949 1.00 0.00 H new ATOM 0 HA ARG A 71 0.131 5.042 0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.540 4.112 -0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.488 5.312 -1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.193 6.967 -0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.142 5.934 1.331 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.379 5.453 -0.616 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.446 6.933 0.321 1.00 0.00 H new ATOM 0 HE ARG A 71 4.734 4.173 1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.178 7.540 2.335 1.00 0.00 H new ATOM 0 HH12 ARG A 71 4.780 7.213 3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.442 3.847 3.366 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.476 5.174 4.532 1.00 0.00 H new ATOM 880 N ILE A 72 -0.151 2.661 -1.526 1.00 0.00 N ATOM 881 CA ILE A 72 -1.109 2.078 -2.487 1.00 0.00 C ATOM 882 C ILE A 72 -2.385 1.593 -1.794 1.00 0.00 C ATOM 883 O ILE A 72 -3.448 1.691 -2.391 1.00 0.00 O ATOM 884 CB ILE A 72 -0.479 0.983 -3.381 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.253 -0.320 -2.598 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.800 1.496 -4.065 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.610 -1.346 -3.331 1.00 0.00 C ATOM 0 H ILE A 72 0.738 2.165 -1.466 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.394 2.886 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.186 0.744 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.217 -0.081 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.221 -0.769 -2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.222 0.706 -4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.559 2.358 -4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.526 1.787 -3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.722 -2.236 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.133 -1.617 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.592 -0.918 -3.532 1.00 0.00 H new ATOM 899 N ALA A 73 -2.331 1.152 -0.533 1.00 0.00 N ATOM 900 CA ALA A 73 -3.531 0.815 0.225 1.00 0.00 C ATOM 901 C ALA A 73 -4.407 2.044 0.510 1.00 0.00 C ATOM 902 O ALA A 73 -5.586 2.061 0.165 1.00 0.00 O ATOM 903 CB ALA A 73 -3.143 0.085 1.512 1.00 0.00 C ATOM 0 H ALA A 73 -1.461 1.021 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.140 0.148 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.043 -0.164 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.605 -0.830 1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.504 0.728 2.117 1.00 0.00 H new ATOM 909 N ASN A 74 -3.836 3.099 1.092 1.00 0.00 N ATOM 910 CA ASN A 74 -4.592 4.312 1.421 1.00 0.00 C ATOM 911 C ASN A 74 -5.148 5.046 0.178 1.00 0.00 C ATOM 912 O ASN A 74 -6.107 5.807 0.308 1.00 0.00 O ATOM 913 CB ASN A 74 -3.726 5.249 2.271 1.00 0.00 C ATOM 914 CG ASN A 74 -3.628 4.810 3.730 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.402 5.239 4.575 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.679 3.960 4.074 1.00 0.00 N ATOM 0 H ASN A 74 -2.849 3.140 1.347 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.465 3.999 1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.724 5.297 1.844 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.140 6.257 2.227 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.590 3.660 5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.034 3.603 3.369 1.00 0.00 H new ATOM 923 N GLU A 75 -4.582 4.807 -1.013 1.00 0.00 N ATOM 924 CA GLU A 75 -5.072 5.343 -2.288 1.00 0.00 C ATOM 925 C GLU A 75 -5.981 4.339 -3.029 1.00 0.00 C ATOM 926 O GLU A 75 -7.175 4.583 -3.190 1.00 0.00 O ATOM 927 CB GLU A 75 -3.881 5.755 -3.174 1.00 0.00 C ATOM 928 CG GLU A 75 -2.998 6.861 -2.577 1.00 0.00 C ATOM 929 CD GLU A 75 -3.743 8.189 -2.420 1.00 0.00 C ATOM 930 OE1 GLU A 75 -4.138 8.537 -1.284 1.00 0.00 O ATOM 931 OE2 GLU A 75 -3.910 8.901 -3.435 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.753 4.223 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.680 6.221 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.264 4.877 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.261 6.091 -4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.628 6.539 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.128 7.010 -3.216 1.00 0.00 H new ATOM 938 N ALA A 76 -5.440 3.207 -3.494 1.00 0.00 N ATOM 939 CA ALA A 76 -6.126 2.264 -4.379 1.00 0.00 C ATOM 940 C ALA A 76 -7.026 1.263 -3.636 1.00 0.00 C ATOM 941 O ALA A 76 -8.078 0.911 -4.170 1.00 0.00 O ATOM 942 CB ALA A 76 -5.078 1.539 -5.238 1.00 0.00 C ATOM 0 H ALA A 76 -4.491 2.916 -3.259 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.803 2.837 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.577 0.833 -5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.527 2.268 -5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.386 1.001 -4.590 1.00 0.00 H new ATOM 948 N LEU A 77 -6.662 0.823 -2.421 1.00 0.00 N ATOM 949 CA LEU A 77 -7.501 -0.082 -1.610 1.00 0.00 C ATOM 950 C LEU A 77 -8.613 0.684 -0.852 1.00 0.00 C ATOM 951 O LEU A 77 -9.536 0.072 -0.318 1.00 0.00 O ATOM 952 CB LEU A 77 -6.665 -0.959 -0.655 1.00 0.00 C ATOM 953 CG LEU A 77 -5.779 -2.084 -1.250 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.604 -3.347 -1.520 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.996 -1.742 -2.527 1.00 0.00 C ATOM 0 H LEU A 77 -5.783 1.081 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.992 -0.757 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.015 -0.296 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.352 -1.421 0.054 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.031 -2.239 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.959 -4.121 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.041 -3.703 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.400 -3.117 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.417 -2.610 -2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.693 -1.465 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.322 -0.908 -2.328 1.00 0.00 H new ATOM 967 N ASP A 78 -8.568 2.019 -0.825 1.00 0.00 N ATOM 968 CA ASP A 78 -9.640 2.887 -0.309 1.00 0.00 C ATOM 969 C ASP A 78 -10.759 3.150 -1.351 1.00 0.00 C ATOM 970 O ASP A 78 -11.760 3.806 -1.055 1.00 0.00 O ATOM 971 CB ASP A 78 -9.001 4.188 0.208 1.00 0.00 C ATOM 972 CG ASP A 78 -9.984 5.097 0.972 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.936 6.335 0.780 1.00 0.00 O ATOM 974 OD2 ASP A 78 -10.772 4.577 1.795 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.764 2.544 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.145 2.378 0.512 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.167 3.938 0.863 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.589 4.741 -0.636 1.00 0.00 H new ATOM 979 N GLN A 79 -10.615 2.628 -2.575 1.00 0.00 N ATOM 980 CA GLN A 79 -11.631 2.712 -3.630 1.00 0.00 C ATOM 981 C GLN A 79 -12.826 1.762 -3.361 1.00 0.00 C ATOM 982 O GLN A 79 -12.654 0.709 -2.734 1.00 0.00 O ATOM 983 CB GLN A 79 -10.995 2.383 -4.988 1.00 0.00 C ATOM 984 CG GLN A 79 -9.954 3.409 -5.459 1.00 0.00 C ATOM 985 CD GLN A 79 -9.361 3.010 -6.811 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.563 3.659 -7.830 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.627 1.917 -6.878 1.00 0.00 N ATOM 0 H GLN A 79 -9.775 2.127 -2.865 1.00 0.00 H new ATOM 0 HA GLN A 79 -12.018 3.731 -3.639 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.522 1.403 -4.927 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.783 2.311 -5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.418 4.392 -5.538 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.158 3.490 -4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.452 1.368 -6.036 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.234 1.620 -7.771 1.00 0.00 H new ATOM 996 N PRO A 80 -14.040 2.088 -3.856 1.00 0.00 N ATOM 997 CA PRO A 80 -15.267 1.346 -3.545 1.00 0.00 C ATOM 998 C PRO A 80 -15.334 -0.085 -4.114 1.00 0.00 C ATOM 999 O PRO A 80 -16.200 -0.852 -3.697 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.415 2.218 -4.071 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.769 3.057 -5.170 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.362 3.283 -4.629 1.00 0.00 C ATOM 0 HA PRO A 80 -15.319 1.177 -2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.231 1.610 -4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.833 2.845 -3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.757 2.533 -6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.299 3.996 -5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.649 3.428 -5.441 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.321 4.176 -4.005 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.437 -0.485 -5.025 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.378 -1.843 -5.596 1.00 0.00 C ATOM 1012 C ASP A 81 -13.707 -2.884 -4.669 1.00 0.00 C ATOM 1013 O ASP A 81 -13.697 -4.077 -4.977 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.664 -1.782 -6.958 1.00 0.00 C ATOM 1015 CG ASP A 81 -12.174 -1.420 -6.852 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.875 -0.250 -6.523 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.322 -2.304 -7.105 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.717 0.136 -5.395 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.405 -2.188 -5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.761 -2.748 -7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.164 -1.048 -7.589 1.00 0.00 H new ATOM 1022 N VAL A 82 -13.136 -2.435 -3.550 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.202 -3.197 -2.697 1.00 0.00 C ATOM 1024 C VAL A 82 -12.923 -3.900 -1.537 1.00 0.00 C ATOM 1025 O VAL A 82 -13.905 -3.378 -1.004 1.00 0.00 O ATOM 1026 CB VAL A 82 -11.108 -2.254 -2.150 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.097 -3.004 -1.263 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.354 -1.557 -3.302 1.00 0.00 C ATOM 0 H VAL A 82 -13.314 -1.496 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.746 -3.972 -3.313 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.615 -1.505 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.344 -2.305 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.618 -3.451 -0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.613 -3.787 -1.846 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.589 -0.899 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.883 -2.308 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.056 -0.971 -3.895 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.417 -5.075 -1.127 1.00 0.00 N ATOM 1039 CA ARG A 83 -12.999 -5.891 -0.051 1.00 0.00 C ATOM 1040 C ARG A 83 -12.428 -5.506 1.332 1.00 0.00 C ATOM 1041 O ARG A 83 -13.220 -5.136 2.198 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.850 -7.400 -0.342 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.002 -7.829 -1.817 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.403 -7.600 -2.402 1.00 0.00 C ATOM 1045 NE ARG A 83 -15.273 -8.771 -2.192 1.00 0.00 N ATOM 1046 CZ ARG A 83 -16.545 -8.882 -2.560 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -17.219 -7.869 -3.063 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -17.161 -10.037 -2.429 1.00 0.00 N ATOM 0 H ARG A 83 -11.581 -5.489 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.067 -5.676 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.869 -7.721 0.009 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.591 -7.938 0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.276 -7.282 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.754 -8.887 -1.903 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.853 -6.723 -1.938 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.323 -7.391 -3.469 1.00 0.00 H new ATOM 0 HE ARG A 83 -14.859 -9.574 -1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.766 -6.963 -3.181 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.195 -7.990 -3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -16.662 -10.841 -2.047 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.137 -10.129 -2.710 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.095 -5.508 1.523 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.370 -5.079 2.742 1.00 0.00 C ATOM 1064 C ALA A 84 -8.830 -5.203 2.641 1.00 0.00 C ATOM 1065 O ALA A 84 -8.300 -6.022 1.893 1.00 0.00 O ATOM 1066 CB ALA A 84 -10.857 -5.868 3.972 1.00 0.00 C ATOM 0 H ALA A 84 -10.457 -5.826 0.793 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.598 -4.018 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.312 -5.537 4.856 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.923 -5.694 4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.681 -6.932 3.815 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.105 -4.435 3.461 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.641 -4.525 3.631 1.00 0.00 C ATOM 1074 C VAL A 85 -6.216 -3.941 4.993 1.00 0.00 C ATOM 1075 O VAL A 85 -6.905 -3.063 5.522 1.00 0.00 O ATOM 1076 CB VAL A 85 -5.924 -3.841 2.437 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -5.874 -2.317 2.592 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.523 -4.397 2.172 1.00 0.00 C ATOM 0 H VAL A 85 -8.527 -3.712 4.043 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.339 -5.572 3.632 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.532 -4.079 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.363 -1.881 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.889 -1.924 2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.334 -2.062 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.079 -3.875 1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.901 -4.251 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.590 -5.461 1.947 1.00 0.00 H new ATOM 1088 N THR A 86 -5.097 -4.405 5.571 1.00 0.00 N ATOM 1089 CA THR A 86 -4.607 -4.001 6.914 1.00 0.00 C ATOM 1090 C THR A 86 -3.129 -4.353 7.065 1.00 0.00 C ATOM 1091 O THR A 86 -2.718 -5.362 6.510 1.00 0.00 O ATOM 1092 CB THR A 86 -5.385 -4.681 8.062 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.645 -5.167 7.670 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.621 -3.713 9.223 1.00 0.00 C ATOM 0 H THR A 86 -4.490 -5.086 5.115 1.00 0.00 H new ATOM 0 HA THR A 86 -4.761 -2.924 6.985 1.00 0.00 H new ATOM 0 HB THR A 86 -4.756 -5.518 8.365 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.342 -4.748 8.217 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.171 -4.222 10.015 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.662 -3.369 9.610 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.198 -2.858 8.872 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.341 -3.581 7.826 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.894 -3.801 8.016 1.00 0.00 C ATOM 1104 C PHE A 87 -0.427 -3.357 9.413 1.00 0.00 C ATOM 1105 O PHE A 87 -0.820 -2.283 9.876 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.080 -3.016 6.968 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.552 -3.092 5.529 1.00 0.00 C ATOM 1108 CD1 PHE A 87 0.124 -3.883 4.584 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.665 -2.333 5.125 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.328 -3.921 3.253 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.103 -2.353 3.798 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.432 -3.144 2.858 1.00 0.00 C ATOM 0 H PHE A 87 -2.694 -2.772 8.337 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.726 -4.872 7.903 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.068 -1.967 7.265 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.950 -3.370 7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.988 -4.460 4.879 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.188 -1.727 5.850 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.174 -4.549 2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.955 -1.761 3.499 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.762 -3.158 1.830 1.00 0.00 H new ATOM 1122 N LEU A 88 0.469 -4.122 10.052 1.00 0.00 N ATOM 1123 CA LEU A 88 0.992 -3.838 11.399 1.00 0.00 C ATOM 1124 C LEU A 88 2.397 -4.422 11.618 1.00 0.00 C ATOM 1125 O LEU A 88 2.711 -5.507 11.127 1.00 0.00 O ATOM 1126 CB LEU A 88 -0.028 -4.351 12.431 1.00 0.00 C ATOM 1127 CG LEU A 88 0.329 -4.135 13.922 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.797 -3.406 14.670 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.610 -5.483 14.603 1.00 0.00 C ATOM 0 H LEU A 88 0.858 -4.971 9.642 1.00 0.00 H new ATOM 0 HA LEU A 88 1.115 -2.762 11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.984 -3.866 12.236 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.173 -5.419 12.266 1.00 0.00 H new ATOM 0 HG LEU A 88 1.224 -3.514 13.959 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.513 -3.271 15.714 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.967 -2.432 14.212 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.711 -3.997 14.616 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.860 -5.316 15.651 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.275 -6.115 14.537 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.445 -5.975 14.105 1.00 0.00 H new ATOM 1141 N ASP A 89 3.231 -3.702 12.375 1.00 0.00 N ATOM 1142 CA ASP A 89 4.578 -4.123 12.790 1.00 0.00 C ATOM 1143 C ASP A 89 4.605 -4.797 14.180 1.00 0.00 C ATOM 1144 O ASP A 89 3.664 -4.679 14.966 1.00 0.00 O ATOM 1145 CB ASP A 89 5.529 -2.907 12.769 1.00 0.00 C ATOM 1146 CG ASP A 89 7.009 -3.271 12.543 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.330 -4.476 12.413 1.00 0.00 O ATOM 1148 OD2 ASP A 89 7.840 -2.334 12.513 1.00 0.00 O1- ATOM 0 H ASP A 89 2.981 -2.779 12.729 1.00 0.00 H new ATOM 0 HA ASP A 89 4.911 -4.876 12.076 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.210 -2.223 11.983 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.438 -2.371 13.714 1.00 0.00 H new ATOM 1153 N ALA A 90 5.732 -5.435 14.519 1.00 0.00 N ATOM 1154 CA ALA A 90 6.000 -6.109 15.800 1.00 0.00 C ATOM 1155 C ALA A 90 5.719 -5.238 17.041 1.00 0.00 C ATOM 1156 O ALA A 90 5.289 -5.737 18.083 1.00 0.00 O ATOM 1157 CB ALA A 90 7.479 -6.519 15.789 1.00 0.00 C ATOM 0 H ALA A 90 6.522 -5.500 13.877 1.00 0.00 H new ATOM 0 HA ALA A 90 5.325 -6.961 15.882 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.723 -7.024 16.723 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.663 -7.193 14.953 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.102 -5.631 15.683 1.00 0.00 H new ATOM 1163 N ARG A 91 5.932 -3.924 16.902 1.00 0.00 N ATOM 1164 CA ARG A 91 5.729 -2.881 17.918 1.00 0.00 C ATOM 1165 C ARG A 91 4.242 -2.592 18.235 1.00 0.00 C ATOM 1166 O ARG A 91 3.954 -1.796 19.128 1.00 0.00 O ATOM 1167 CB ARG A 91 6.491 -1.643 17.400 1.00 0.00 C ATOM 1168 CG ARG A 91 6.580 -0.451 18.364 1.00 0.00 C ATOM 1169 CD ARG A 91 7.658 0.529 17.882 1.00 0.00 C ATOM 1170 NE ARG A 91 7.624 1.791 18.642 1.00 0.00 N ATOM 1171 CZ ARG A 91 8.636 2.635 18.822 1.00 0.00 C ATOM 1172 NH1 ARG A 91 9.852 2.381 18.382 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 8.432 3.769 19.458 1.00 0.00 N ATOM 0 H ARG A 91 6.272 -3.535 16.022 1.00 0.00 H new ATOM 0 HA ARG A 91 6.115 -3.209 18.883 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.504 -1.949 17.138 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.012 -1.306 16.481 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.616 0.054 18.422 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.817 -0.801 19.369 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.641 0.069 17.984 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.513 0.738 16.822 1.00 0.00 H new ATOM 0 HE ARG A 91 6.735 2.043 19.074 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.043 1.512 17.884 1.00 0.00 H new ATOM 0 HH12 ARG A 91 10.602 3.054 18.540 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.502 3.996 19.810 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.204 4.421 19.599 1.00 0.00 H new ATOM 1187 N GLN A 92 3.304 -3.202 17.497 1.00 0.00 N ATOM 1188 CA GLN A 92 1.854 -2.933 17.507 1.00 0.00 C ATOM 1189 C GLN A 92 1.512 -1.567 16.876 1.00 0.00 C ATOM 1190 O GLN A 92 0.488 -0.961 17.185 1.00 0.00 O ATOM 1191 CB GLN A 92 1.189 -3.171 18.883 1.00 0.00 C ATOM 1192 CG GLN A 92 1.356 -4.618 19.386 1.00 0.00 C ATOM 1193 CD GLN A 92 0.538 -4.933 20.646 1.00 0.00 C ATOM 1194 OE1 GLN A 92 -0.321 -4.180 21.094 1.00 0.00 O ATOM 1195 NE2 GLN A 92 0.760 -6.074 21.268 1.00 0.00 N ATOM 0 H GLN A 92 3.549 -3.940 16.837 1.00 0.00 H new ATOM 0 HA GLN A 92 1.401 -3.683 16.859 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.620 -2.486 19.613 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.127 -2.936 18.813 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.063 -5.305 18.592 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.410 -4.802 19.593 1.00 0.00 H new ATOM 0 HE21 GLN A 92 1.469 -6.717 20.916 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.223 -6.313 22.102 1.00 0.00 H new ATOM 1204 N GLU A 93 2.359 -1.080 15.963 1.00 0.00 N ATOM 1205 CA GLU A 93 2.073 0.093 15.139 1.00 0.00 C ATOM 1206 C GLU A 93 1.335 -0.351 13.873 1.00 0.00 C ATOM 1207 O GLU A 93 1.880 -1.115 13.074 1.00 0.00 O ATOM 1208 CB GLU A 93 3.380 0.829 14.810 1.00 0.00 C ATOM 1209 CG GLU A 93 3.129 2.140 14.055 1.00 0.00 C ATOM 1210 CD GLU A 93 4.442 2.902 13.824 1.00 0.00 C ATOM 1211 OE1 GLU A 93 5.031 3.411 14.806 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.894 2.997 12.660 1.00 0.00 O1- ATOM 0 H GLU A 93 3.271 -1.496 15.775 1.00 0.00 H new ATOM 0 HA GLU A 93 1.432 0.789 15.681 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.919 1.040 15.734 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.019 0.182 14.209 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.655 1.927 13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.437 2.763 14.622 1.00 0.00 H new ATOM 1219 N ARG A 94 0.100 0.131 13.688 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.715 -0.134 12.499 1.00 0.00 C ATOM 1221 C ARG A 94 -0.298 0.853 11.399 1.00 0.00 C ATOM 1222 O ARG A 94 -0.628 2.038 11.478 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.216 -0.059 12.874 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.057 -1.139 12.172 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.466 -1.293 12.772 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.359 -0.163 12.451 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.688 -0.183 12.473 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -7.372 -1.185 12.988 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.354 0.822 11.954 1.00 0.00 N ATOM 0 H ARG A 94 -0.368 0.726 14.372 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.552 -1.139 12.110 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.323 -0.166 13.954 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.603 0.925 12.611 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.144 -0.892 11.114 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.536 -2.094 12.234 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.912 -2.217 12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.385 -1.388 13.855 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.915 0.716 12.187 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.882 -1.984 13.390 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -8.392 -1.161 12.985 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -6.852 1.607 11.540 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.374 0.818 11.965 1.00 0.00 H new ATOM 1243 N LEU A 95 0.476 0.394 10.406 1.00 0.00 N ATOM 1244 CA LEU A 95 1.023 1.267 9.354 1.00 0.00 C ATOM 1245 C LEU A 95 -0.085 1.760 8.418 1.00 0.00 C ATOM 1246 O LEU A 95 -0.076 2.921 8.016 1.00 0.00 O ATOM 1247 CB LEU A 95 2.129 0.573 8.528 1.00 0.00 C ATOM 1248 CG LEU A 95 3.370 0.135 9.335 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.209 -1.311 9.817 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.656 0.235 8.499 1.00 0.00 C ATOM 0 H LEU A 95 0.740 -0.586 10.308 1.00 0.00 H new ATOM 0 HA LEU A 95 1.471 2.119 9.864 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.702 -0.305 8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.450 1.251 7.737 1.00 0.00 H new ATOM 0 HG LEU A 95 3.452 0.809 10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.092 -1.606 10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.327 -1.386 10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.094 -1.971 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.507 -0.082 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.572 -0.409 7.623 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.802 1.266 8.178 1.00 0.00 H new ATOM 1262 N ALA A 96 -1.043 0.886 8.098 1.00 0.00 N ATOM 1263 CA ALA A 96 -2.101 1.141 7.127 1.00 0.00 C ATOM 1264 C ALA A 96 -3.299 0.207 7.312 1.00 0.00 C ATOM 1265 O ALA A 96 -3.233 -0.809 8.004 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.506 1.030 5.715 1.00 0.00 C ATOM 0 H ALA A 96 -1.102 -0.041 8.520 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.488 2.148 7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.285 1.218 4.976 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.709 1.764 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.101 0.029 5.568 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.396 0.565 6.658 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.702 -0.078 6.728 1.00 0.00 C ATOM 1274 C HIS A 97 -6.648 0.604 5.727 1.00 0.00 C ATOM 1275 O HIS A 97 -6.581 1.821 5.553 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.236 -0.063 8.175 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.009 1.216 8.946 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.828 2.317 8.975 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -4.972 1.469 9.803 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.306 3.209 9.835 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.186 2.718 10.395 1.00 0.00 N ATOM 0 H HIS A 97 -4.398 1.364 6.024 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.625 -1.129 6.448 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.307 -0.264 8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.771 -0.883 8.723 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.132 0.816 9.990 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.726 4.181 10.046 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.609 3.166 11.107 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.506 -0.174 5.060 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.403 0.279 3.990 1.00 0.00 C ATOM 1291 C ALA A 98 -9.486 -0.773 3.691 1.00 0.00 C ATOM 1292 O ALA A 98 -9.329 -1.959 4.002 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.595 0.703 2.746 1.00 0.00 C ATOM 0 H ALA A 98 -7.599 -1.171 5.256 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.937 1.168 4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.278 1.035 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.921 1.518 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.014 -0.145 2.383 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.606 -0.322 3.125 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.867 -1.073 3.062 1.00 0.00 C ATOM 1301 C GLY A 99 -12.841 -0.678 4.187 1.00 0.00 C ATOM 1302 O GLY A 99 -12.447 0.029 5.122 1.00 0.00 O ATOM 0 H GLY A 99 -10.666 0.597 2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.342 -0.900 2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.655 -2.140 3.126 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.109 -1.132 4.107 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.236 -0.568 4.852 1.00 0.00 C ATOM 1308 C PRO A 100 -15.164 -0.799 6.367 1.00 0.00 C ATOM 1309 O PRO A 100 -15.517 0.098 7.129 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.487 -1.211 4.234 1.00 0.00 C ATOM 1311 CG PRO A 100 -15.981 -2.523 3.637 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.572 -2.156 3.182 1.00 0.00 C ATOM 0 HA PRO A 100 -15.239 0.519 4.765 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.257 -1.387 4.986 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.928 -0.570 3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -15.973 -3.327 4.372 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.602 -2.857 2.806 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.916 -3.026 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.577 -1.784 2.158 1.00 0.00 H new ATOM 1320 N SER A 101 -14.697 -1.967 6.822 1.00 0.00 N ATOM 1321 CA SER A 101 -14.571 -2.266 8.264 1.00 0.00 C ATOM 1322 C SER A 101 -13.203 -1.875 8.857 1.00 0.00 C ATOM 1323 O SER A 101 -13.074 -1.756 10.078 1.00 0.00 O ATOM 1324 CB SER A 101 -14.824 -3.764 8.504 1.00 0.00 C ATOM 1325 OG SER A 101 -16.167 -4.127 8.200 1.00 0.00 O ATOM 0 H SER A 101 -14.397 -2.728 6.213 1.00 0.00 H new ATOM 0 HA SER A 101 -15.319 -1.659 8.774 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.141 -4.351 7.891 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.608 -4.007 9.544 1.00 0.00 H new ATOM 0 HG SER A 101 -16.292 -5.085 8.362 1.00 0.00 H new ATOM 1331 N MET A 102 -12.172 -1.695 8.018 1.00 0.00 N ATOM 1332 CA MET A 102 -10.772 -1.528 8.450 1.00 0.00 C ATOM 1333 C MET A 102 -10.372 -0.060 8.645 1.00 0.00 C ATOM 1334 O MET A 102 -9.625 0.257 9.574 1.00 0.00 O ATOM 1335 CB MET A 102 -9.838 -2.179 7.417 1.00 0.00 C ATOM 1336 CG MET A 102 -10.085 -3.675 7.180 1.00 0.00 C ATOM 1337 SD MET A 102 -9.761 -4.770 8.588 1.00 0.00 S ATOM 1338 CE MET A 102 -11.396 -4.861 9.358 1.00 0.00 C ATOM 0 H MET A 102 -12.287 -1.661 7.005 1.00 0.00 H new ATOM 0 HA MET A 102 -10.678 -2.015 9.421 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.945 -1.653 6.469 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.807 -2.042 7.743 1.00 0.00 H new ATOM 0 HG2 MET A 102 -11.123 -3.807 6.874 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.463 -3.997 6.345 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.443 -5.734 10.009 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.572 -3.960 9.945 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.159 -4.944 8.584 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.849 0.835 7.771 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.558 2.271 7.800 1.00 0.00 C ATOM 1350 C LEU A 103 -11.835 3.044 8.150 1.00 0.00 C ATOM 1351 O LEU A 103 -12.729 3.210 7.321 1.00 0.00 O ATOM 1352 CB LEU A 103 -9.942 2.658 6.440 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.572 4.143 6.229 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.527 4.647 7.231 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.012 4.342 4.813 1.00 0.00 C ATOM 0 H LEU A 103 -11.466 0.571 7.003 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.833 2.529 8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.041 2.062 6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.644 2.370 5.657 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.488 4.714 6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.308 5.696 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.915 4.543 8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.614 4.061 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.752 5.391 4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.122 3.727 4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.764 4.050 4.080 1.00 0.00 H new ATOM 1367 N THR A 104 -11.901 3.536 9.391 1.00 0.00 N ATOM 1368 CA THR A 104 -13.052 4.261 9.966 1.00 0.00 C ATOM 1369 C THR A 104 -13.347 5.569 9.232 1.00 0.00 C ATOM 1370 O THR A 104 -14.506 5.952 9.102 1.00 0.00 O ATOM 1371 CB THR A 104 -12.782 4.518 11.456 1.00 0.00 C ATOM 1372 OG1 THR A 104 -12.269 3.335 12.022 1.00 0.00 O ATOM 1373 CG2 THR A 104 -14.031 4.906 12.245 1.00 0.00 C ATOM 0 H THR A 104 -11.130 3.440 10.051 1.00 0.00 H new ATOM 0 HA THR A 104 -13.941 3.641 9.849 1.00 0.00 H new ATOM 0 HB THR A 104 -12.084 5.353 11.513 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.977 2.659 12.065 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.765 5.072 13.289 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.455 5.820 11.829 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.766 4.103 12.181 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.304 6.218 8.711 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.357 7.471 7.930 1.00 0.00 C ATOM 1383 C VAL A 105 -12.385 7.225 6.404 1.00 0.00 C ATOM 1384 O VAL A 105 -11.843 8.017 5.636 1.00 0.00 O ATOM 1385 CB VAL A 105 -11.241 8.463 8.359 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -11.414 8.867 9.834 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -9.818 7.913 8.153 1.00 0.00 C ATOM 0 H VAL A 105 -11.350 5.874 8.823 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.309 7.948 8.166 1.00 0.00 H new ATOM 0 HB VAL A 105 -11.352 9.331 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.623 9.562 10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.384 9.347 9.969 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.358 7.979 10.463 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.090 8.658 8.474 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.690 7.004 8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.665 7.686 7.098 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.006 6.123 5.954 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.247 5.814 4.537 1.00 0.00 C ATOM 1399 C ALA A 106 -14.680 6.211 4.095 1.00 0.00 C ATOM 1400 O ALA A 106 -15.613 5.423 4.299 1.00 0.00 O ATOM 1401 CB ALA A 106 -12.998 4.314 4.311 1.00 0.00 C ATOM 0 H ALA A 106 -13.363 5.404 6.583 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.560 6.400 3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.173 4.070 3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.968 4.073 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.676 3.734 4.937 1.00 0.00 H new ATOM 1407 N PRO A 107 -14.883 7.393 3.473 1.00 0.00 N ATOM 1408 CA PRO A 107 -16.167 7.775 2.884 1.00 0.00 C ATOM 1409 C PRO A 107 -16.394 7.147 1.495 1.00 0.00 C ATOM 1410 O PRO A 107 -17.543 7.044 1.067 1.00 0.00 O ATOM 1411 CB PRO A 107 -16.116 9.304 2.798 1.00 0.00 C ATOM 1412 CG PRO A 107 -14.636 9.586 2.548 1.00 0.00 C ATOM 1413 CD PRO A 107 -13.946 8.508 3.383 1.00 0.00 C ATOM 0 HA PRO A 107 -16.999 7.416 3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.741 9.684 1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.466 9.772 3.718 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.381 9.506 1.491 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -14.355 10.589 2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.012 8.194 2.916 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.696 8.886 4.374 1.00 0.00 H new ATOM 1421 N ALA A 108 -15.319 6.736 0.800 1.00 0.00 N ATOM 1422 CA ALA A 108 -15.325 6.153 -0.550 1.00 0.00 C ATOM 1423 C ALA A 108 -15.947 7.102 -1.609 1.00 0.00 C ATOM 1424 O ALA A 108 -15.884 8.327 -1.472 1.00 0.00 O ATOM 1425 CB ALA A 108 -15.959 4.748 -0.485 1.00 0.00 C ATOM 0 H ALA A 108 -14.377 6.805 1.185 1.00 0.00 H new ATOM 0 HA ALA A 108 -14.301 6.030 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.968 4.307 -1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.377 4.117 0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -16.981 4.827 -0.113 1.00 0.00 H new ATOM 1431 N GLY A 109 -16.516 6.546 -2.688 1.00 0.00 N ATOM 1432 CA GLY A 109 -17.260 7.276 -3.731 1.00 0.00 C ATOM 1433 C GLY A 109 -16.405 7.892 -4.846 1.00 0.00 C ATOM 1434 O GLY A 109 -16.936 8.196 -5.914 1.00 0.00 O ATOM 0 H GLY A 109 -16.471 5.543 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.979 6.594 -4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.832 8.072 -3.254 1.00 0.00 H new ATOM 1438 N ASP A 110 -15.097 8.057 -4.629 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.125 8.594 -5.593 1.00 0.00 C ATOM 1440 C ASP A 110 -13.028 7.570 -5.945 1.00 0.00 C ATOM 1441 O ASP A 110 -12.751 6.645 -5.180 1.00 0.00 O ATOM 1442 CB ASP A 110 -13.492 9.878 -5.027 1.00 0.00 C ATOM 1443 CG ASP A 110 -14.474 11.060 -5.035 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -14.788 11.561 -6.141 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -14.898 11.509 -3.943 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.665 7.810 -3.739 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.661 8.821 -6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -13.154 9.695 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.610 10.136 -5.614 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.392 7.756 -7.109 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.247 6.961 -7.563 1.00 0.00 C ATOM 1452 C ALA A 111 -9.908 7.623 -7.184 1.00 0.00 C ATOM 1453 O ALA A 111 -9.118 7.044 -6.442 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.381 6.739 -9.078 1.00 0.00 C ATOM 0 H ALA A 111 -12.666 8.479 -7.774 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.248 5.994 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.537 6.149 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.310 6.208 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.391 7.703 -9.587 1.00 0.00 H new ATOM 1460 N SER A 112 -9.659 8.845 -7.669 1.00 0.00 N ATOM 1461 CA SER A 112 -8.422 9.604 -7.398 1.00 0.00 C ATOM 1462 C SER A 112 -8.617 10.731 -6.364 1.00 0.00 C ATOM 1463 O SER A 112 -7.694 11.055 -5.620 1.00 0.00 O ATOM 1464 CB SER A 112 -7.903 10.189 -8.723 1.00 0.00 C ATOM 1465 OG SER A 112 -6.589 10.720 -8.604 1.00 0.00 O ATOM 0 H SER A 112 -10.316 9.345 -8.268 1.00 0.00 H new ATOM 0 HA SER A 112 -7.697 8.914 -6.966 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.910 9.412 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.580 10.974 -9.060 1.00 0.00 H new ATOM 0 HG SER A 112 -6.301 11.078 -9.470 1.00 0.00 H new ATOM 1471 N HIS A 113 -9.810 11.334 -6.269 1.00 0.00 N ATOM 1472 CA HIS A 113 -10.050 12.522 -5.427 1.00 0.00 C ATOM 1473 C HIS A 113 -10.070 12.213 -3.907 1.00 0.00 C ATOM 1474 O HIS A 113 -10.131 13.124 -3.077 1.00 0.00 O ATOM 1475 CB HIS A 113 -11.340 13.214 -5.905 1.00 0.00 C ATOM 1476 CG HIS A 113 -11.340 14.710 -5.699 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -11.343 15.374 -4.494 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -11.323 15.665 -6.682 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -11.329 16.695 -4.742 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -11.318 16.926 -6.069 1.00 0.00 N ATOM 0 H HIS A 113 -10.638 11.015 -6.772 1.00 0.00 H new ATOM 0 HA HIS A 113 -9.207 13.202 -5.548 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.484 13.002 -6.965 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.190 12.783 -5.376 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -11.354 14.939 -3.572 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.315 15.478 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -11.327 17.464 -3.983 1.00 0.00 H new ATOM 1488 N LEU A 114 -9.980 10.929 -3.537 1.00 0.00 N ATOM 1489 CA LEU A 114 -9.792 10.436 -2.166 1.00 0.00 C ATOM 1490 C LEU A 114 -8.373 10.676 -1.602 1.00 0.00 C ATOM 1491 O LEU A 114 -8.117 10.388 -0.435 1.00 0.00 O ATOM 1492 CB LEU A 114 -10.228 8.953 -2.098 1.00 0.00 C ATOM 1493 CG LEU A 114 -9.658 7.980 -3.159 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -8.124 7.894 -3.169 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -10.241 6.579 -2.926 1.00 0.00 C ATOM 0 H LEU A 114 -10.039 10.171 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 114 -10.431 11.024 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.958 8.570 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -11.315 8.921 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.951 8.378 -4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -7.804 7.192 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -7.706 8.879 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -7.773 7.550 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.842 5.890 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.968 6.233 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.327 6.618 -3.012 1.00 0.00 H new ATOM 1507 N SER A 115 -7.454 11.234 -2.393 1.00 0.00 N ATOM 1508 CA SER A 115 -6.033 11.469 -2.072 1.00 0.00 C ATOM 1509 C SER A 115 -5.758 12.567 -1.014 1.00 0.00 C ATOM 1510 O SER A 115 -4.632 13.058 -0.886 1.00 0.00 O ATOM 1511 CB SER A 115 -5.303 11.795 -3.385 1.00 0.00 C ATOM 1512 OG SER A 115 -5.808 12.988 -3.978 1.00 0.00 O ATOM 0 H SER A 115 -7.690 11.555 -3.332 1.00 0.00 H new ATOM 0 HA SER A 115 -5.661 10.557 -1.606 1.00 0.00 H new ATOM 0 HB2 SER A 115 -4.236 11.906 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.416 10.964 -4.082 1.00 0.00 H new ATOM 0 HG SER A 115 -6.493 12.759 -4.641 1.00 0.00 H new ATOM 1518 N MET A 116 -6.786 12.981 -0.262 1.00 0.00 N ATOM 1519 CA MET A 116 -6.795 14.140 0.644 1.00 0.00 C ATOM 1520 C MET A 116 -5.712 14.070 1.735 1.00 0.00 C ATOM 1521 O MET A 116 -5.028 15.065 1.976 1.00 0.00 O ATOM 1522 CB MET A 116 -8.197 14.263 1.267 1.00 0.00 C ATOM 1523 CG MET A 116 -9.271 14.576 0.209 1.00 0.00 C ATOM 1524 SD MET A 116 -10.988 14.373 0.760 1.00 0.00 S ATOM 1525 CE MET A 116 -11.139 15.774 1.896 1.00 0.00 C ATOM 0 H MET A 116 -7.681 12.492 -0.269 1.00 0.00 H new ATOM 0 HA MET A 116 -6.558 15.028 0.057 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.450 13.334 1.777 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.191 15.049 2.022 1.00 0.00 H new ATOM 0 HG2 MET A 116 -9.135 15.603 -0.130 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.105 13.931 -0.654 1.00 0.00 H new ATOM 0 HE1 MET A 116 -12.142 15.791 2.322 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.407 15.674 2.697 1.00 0.00 H new ATOM 0 HE3 MET A 116 -10.959 16.703 1.354 1.00 0.00 H new ATOM 1535 N SER A 117 -5.514 12.900 2.348 1.00 0.00 N ATOM 1536 CA SER A 117 -4.466 12.610 3.348 1.00 0.00 C ATOM 1537 C SER A 117 -4.448 11.126 3.774 1.00 0.00 C ATOM 1538 O SER A 117 -5.480 10.444 3.754 1.00 0.00 O ATOM 1539 CB SER A 117 -4.551 13.523 4.597 1.00 0.00 C ATOM 1540 OG SER A 117 -5.816 13.491 5.248 1.00 0.00 O ATOM 0 H SER A 117 -6.102 12.089 2.157 1.00 0.00 H new ATOM 0 HA SER A 117 -3.526 12.829 2.842 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.780 13.224 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.331 14.549 4.301 1.00 0.00 H new ATOM 0 HG SER A 117 -5.799 14.087 6.026 1.00 0.00 H new ATOM 1546 N THR A 118 -3.263 10.631 4.167 1.00 0.00 N ATOM 1547 CA THR A 118 -3.030 9.280 4.719 1.00 0.00 C ATOM 1548 C THR A 118 -2.693 9.293 6.213 1.00 0.00 C ATOM 1549 O THR A 118 -2.969 8.317 6.909 1.00 0.00 O ATOM 1550 CB THR A 118 -1.893 8.592 3.946 1.00 0.00 C ATOM 1551 OG1 THR A 118 -0.717 9.355 4.097 1.00 0.00 O ATOM 1552 CG2 THR A 118 -2.216 8.488 2.452 1.00 0.00 C ATOM 0 H THR A 118 -2.405 11.180 4.108 1.00 0.00 H new ATOM 0 HA THR A 118 -3.963 8.728 4.604 1.00 0.00 H new ATOM 0 HB THR A 118 -1.766 7.586 4.345 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.017 8.925 3.610 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.392 7.997 1.935 1.00 0.00 H new ATOM 0 HG22 THR A 118 -3.128 7.906 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.359 9.487 2.040 1.00 0.00 H new ATOM 1560 N GLU A 119 -2.117 10.395 6.706 1.00 0.00 N ATOM 1561 CA GLU A 119 -1.727 10.669 8.096 1.00 0.00 C ATOM 1562 C GLU A 119 -0.498 9.842 8.526 1.00 0.00 C ATOM 1563 O GLU A 119 0.598 10.401 8.616 1.00 0.00 O ATOM 1564 CB GLU A 119 -2.925 10.568 9.075 1.00 0.00 C ATOM 1565 CG GLU A 119 -3.216 11.928 9.722 1.00 0.00 C ATOM 1566 CD GLU A 119 -4.460 11.876 10.622 1.00 0.00 C ATOM 1567 OE1 GLU A 119 -4.374 11.341 11.751 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -5.529 12.391 10.213 1.00 0.00 O1- ATOM 0 H GLU A 119 -1.893 11.181 6.096 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.408 11.710 8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.808 10.218 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.707 9.831 9.848 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.354 12.243 10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.361 12.677 8.944 1.00 0.00 H new ATOM 1575 N LEU A 120 -0.667 8.537 8.798 1.00 0.00 N ATOM 1576 CA LEU A 120 0.383 7.578 9.210 1.00 0.00 C ATOM 1577 C LEU A 120 1.071 7.942 10.555 1.00 0.00 C ATOM 1578 O LEU A 120 2.103 7.373 10.910 1.00 0.00 O ATOM 1579 CB LEU A 120 1.393 7.382 8.048 1.00 0.00 C ATOM 1580 CG LEU A 120 1.781 5.920 7.729 1.00 0.00 C ATOM 1581 CD1 LEU A 120 2.853 5.924 6.629 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.315 5.097 8.912 1.00 0.00 C ATOM 0 H LEU A 120 -1.584 8.096 8.735 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.102 6.624 9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.973 7.831 7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.302 7.935 8.285 1.00 0.00 H new ATOM 0 HG LEU A 120 0.852 5.437 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.137 4.898 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.455 6.405 5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.729 6.472 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.555 4.089 8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.213 5.571 9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.556 5.047 9.693 1.00 0.00 H new ATOM 1594 N ASP A 121 0.529 8.902 11.311 1.00 0.00 N ATOM 1595 CA ASP A 121 1.174 9.488 12.501 1.00 0.00 C ATOM 1596 C ASP A 121 0.687 8.877 13.835 1.00 0.00 C ATOM 1597 O ASP A 121 1.245 9.176 14.895 1.00 0.00 O ATOM 1598 CB ASP A 121 0.974 11.017 12.466 1.00 0.00 C ATOM 1599 CG ASP A 121 2.246 11.768 12.894 1.00 0.00 C ATOM 1600 OD1 ASP A 121 2.312 12.253 14.048 1.00 0.00 O ATOM 1601 OD2 ASP A 121 3.176 11.891 12.061 1.00 0.00 O1- ATOM 0 H ASP A 121 -0.387 9.304 11.113 1.00 0.00 H new ATOM 0 HA ASP A 121 2.237 9.249 12.461 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.692 11.324 11.459 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.150 11.291 13.125 1.00 0.00 H new ATOM 1606 N THR A 122 -0.350 8.029 13.780 1.00 0.00 N ATOM 1607 CA THR A 122 -1.004 7.354 14.917 1.00 0.00 C ATOM 1608 C THR A 122 -0.530 5.894 15.062 1.00 0.00 C ATOM 1609 O THR A 122 0.535 5.532 14.552 1.00 0.00 O ATOM 1610 CB THR A 122 -2.533 7.479 14.780 1.00 0.00 C ATOM 1611 OG1 THR A 122 -2.930 6.911 13.550 1.00 0.00 O ATOM 1612 CG2 THR A 122 -2.995 8.938 14.826 1.00 0.00 C ATOM 0 H THR A 122 -0.782 7.779 12.890 1.00 0.00 H new ATOM 0 HA THR A 122 -0.711 7.848 15.844 1.00 0.00 H new ATOM 0 HB THR A 122 -2.990 6.955 15.619 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.903 6.984 13.455 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.080 8.980 14.726 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.701 9.383 15.777 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.534 9.492 14.008 1.00 0.00 H new ATOM 1620 N THR A 123 -1.295 5.061 15.785 1.00 0.00 N ATOM 1621 CA THR A 123 -0.937 3.691 16.219 1.00 0.00 C ATOM 1622 C THR A 123 -2.178 2.787 16.176 1.00 0.00 C ATOM 1623 O THR A 123 -3.261 3.235 15.806 1.00 0.00 O ATOM 1624 CB THR A 123 -0.305 3.706 17.635 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.267 4.956 17.968 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.832 2.689 17.764 1.00 0.00 C ATOM 0 H THR A 123 -2.226 5.333 16.101 1.00 0.00 H new ATOM 0 HA THR A 123 -0.192 3.289 15.532 1.00 0.00 H new ATOM 0 HB THR A 123 -1.135 3.471 18.301 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.649 4.911 18.869 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.247 2.733 18.771 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.447 1.687 17.573 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.613 2.922 17.040 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.061 1.521 16.588 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.216 0.620 16.764 1.00 0.00 C ATOM 1636 C HIS A 124 -4.233 1.135 17.811 1.00 0.00 C ATOM 1637 O HIS A 124 -5.434 0.888 17.672 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.674 -0.772 17.139 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.706 -1.784 17.579 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -3.609 -2.591 18.691 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.923 -2.044 17.003 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -4.744 -3.302 18.792 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -5.581 -3.003 17.784 1.00 0.00 N ATOM 0 H HIS A 124 -1.165 1.087 16.810 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.774 0.574 15.829 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.140 -1.177 16.279 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.945 -0.653 17.940 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.308 -1.588 16.103 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.955 -4.015 19.575 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.508 -3.395 17.621 1.00 0.00 H new ATOM 1651 N PHE A 125 -3.773 1.879 18.828 1.00 0.00 N ATOM 1652 CA PHE A 125 -4.612 2.535 19.838 1.00 0.00 C ATOM 1653 C PHE A 125 -5.585 3.544 19.197 1.00 0.00 C ATOM 1654 O PHE A 125 -5.235 4.706 18.971 1.00 0.00 O ATOM 1655 CB PHE A 125 -3.715 3.191 20.908 1.00 0.00 C ATOM 1656 CG PHE A 125 -3.446 2.310 22.111 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -4.323 2.360 23.212 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -2.333 1.447 22.143 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -4.087 1.559 24.343 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -2.099 0.645 23.275 1.00 0.00 C ATOM 1661 CZ PHE A 125 -2.974 0.701 24.375 1.00 0.00 C ATOM 0 H PHE A 125 -2.777 2.045 18.973 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.232 1.783 20.326 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.764 3.465 20.452 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.185 4.115 21.245 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.180 3.016 23.187 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.660 1.401 21.299 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.760 1.603 25.186 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.245 -0.016 23.300 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.791 0.085 25.243 1.00 0.00 H new ATOM 1671 N LEU A 126 -6.813 3.077 18.924 1.00 0.00 N ATOM 1672 CA LEU A 126 -7.907 3.790 18.246 1.00 0.00 C ATOM 1673 C LEU A 126 -9.152 2.898 18.078 1.00 0.00 C ATOM 1674 O LEU A 126 -10.258 3.330 18.409 1.00 0.00 O ATOM 1675 CB LEU A 126 -7.429 4.357 16.881 1.00 0.00 C ATOM 1676 CG LEU A 126 -7.501 5.894 16.796 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -6.735 6.388 15.561 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -8.958 6.381 16.728 1.00 0.00 C ATOM 0 H LEU A 126 -7.086 2.130 19.188 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.199 4.628 18.878 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.402 4.039 16.704 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.037 3.928 16.085 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.044 6.302 17.698 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -6.791 7.475 15.509 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.691 6.082 15.633 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.178 5.958 14.662 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.975 7.469 16.669 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.441 5.962 15.845 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.492 6.058 17.622 1.00 0.00 H new ATOM 1690 N LEU A 127 -8.981 1.663 17.582 1.00 0.00 N ATOM 1691 CA LEU A 127 -10.066 0.701 17.304 1.00 0.00 C ATOM 1692 C LEU A 127 -10.082 -0.478 18.311 1.00 0.00 C ATOM 1693 O LEU A 127 -9.042 -0.781 18.905 1.00 0.00 O ATOM 1694 CB LEU A 127 -9.934 0.185 15.847 1.00 0.00 C ATOM 1695 CG LEU A 127 -10.555 1.054 14.728 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -12.080 1.182 14.874 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -9.911 2.440 14.617 1.00 0.00 C ATOM 0 H LEU A 127 -8.058 1.292 17.356 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.017 1.220 17.423 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.874 0.060 15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.388 -0.805 15.797 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.343 0.524 13.800 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.472 1.801 14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.534 0.192 14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.316 1.644 15.833 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.390 3.001 13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.035 2.975 15.558 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.849 2.331 14.399 1.00 0.00 H new ATOM 1709 N PRO A 128 -11.232 -1.174 18.484 1.00 0.00 N ATOM 1710 CA PRO A 128 -11.382 -2.309 19.401 1.00 0.00 C ATOM 1711 C PRO A 128 -10.910 -3.660 18.826 1.00 0.00 C ATOM 1712 O PRO A 128 -10.823 -4.629 19.579 1.00 0.00 O ATOM 1713 CB PRO A 128 -12.884 -2.359 19.709 1.00 0.00 C ATOM 1714 CG PRO A 128 -13.515 -1.900 18.398 1.00 0.00 C ATOM 1715 CD PRO A 128 -12.534 -0.831 17.917 1.00 0.00 C ATOM 0 HA PRO A 128 -10.753 -2.161 20.279 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.207 -3.363 19.983 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.149 -1.702 20.537 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -13.607 -2.718 17.683 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -14.516 -1.495 18.549 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -12.489 -0.809 16.828 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -12.850 0.160 18.243 1.00 0.00 H new ATOM 1723 N VAL A 129 -10.618 -3.752 17.521 1.00 0.00 N ATOM 1724 CA VAL A 129 -10.207 -4.988 16.829 1.00 0.00 C ATOM 1725 C VAL A 129 -9.199 -4.674 15.717 1.00 0.00 C ATOM 1726 O VAL A 129 -9.257 -3.601 15.110 1.00 0.00 O ATOM 1727 CB VAL A 129 -11.436 -5.766 16.287 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -12.169 -5.049 15.138 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -11.057 -7.188 15.841 1.00 0.00 C ATOM 0 H VAL A 129 -10.662 -2.946 16.897 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.713 -5.636 17.553 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.126 -5.818 17.130 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.015 -5.654 14.813 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -12.527 -4.079 15.484 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.484 -4.905 14.303 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.944 -7.701 15.468 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -10.309 -7.134 15.050 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -10.649 -7.739 16.689 1.00 0.00 H new ATOM 1739 N LEU A 130 -8.280 -5.613 15.462 1.00 0.00 N ATOM 1740 CA LEU A 130 -7.253 -5.510 14.425 1.00 0.00 C ATOM 1741 C LEU A 130 -7.486 -6.498 13.269 1.00 0.00 C ATOM 1742 O LEU A 130 -7.773 -7.681 13.480 1.00 0.00 O ATOM 1743 CB LEU A 130 -5.859 -5.590 15.075 1.00 0.00 C ATOM 1744 CG LEU A 130 -5.447 -6.881 15.830 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -5.085 -8.059 14.903 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -4.252 -6.579 16.751 1.00 0.00 C ATOM 0 H LEU A 130 -8.231 -6.487 15.986 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.319 -4.535 13.941 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.121 -5.420 14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.776 -4.760 15.776 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.321 -7.191 16.403 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.808 -8.924 15.505 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.944 -8.310 14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.246 -7.777 14.266 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.963 -7.486 17.281 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.412 -6.225 16.153 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.533 -5.811 17.472 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.381 -5.984 12.037 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.595 -6.730 10.790 1.00 0.00 C ATOM 1760 C GLY A 131 -8.981 -7.378 10.681 1.00 0.00 C ATOM 1761 O GLY A 131 -9.883 -7.120 11.481 1.00 0.00 O ATOM 0 H GLY A 131 -7.137 -5.007 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.453 -6.055 9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.835 -7.507 10.708 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.120 -8.289 9.713 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.255 -9.225 9.605 1.00 0.00 C ATOM 1767 C ARG A 132 -9.987 -10.573 10.314 1.00 0.00 C ATOM 1768 O ARG A 132 -10.604 -11.579 9.970 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.645 -9.422 8.125 1.00 0.00 C ATOM 1770 CG ARG A 132 -11.082 -8.113 7.443 1.00 0.00 C ATOM 1771 CD ARG A 132 -12.028 -8.365 6.260 1.00 0.00 C ATOM 1772 NE ARG A 132 -13.357 -8.797 6.731 1.00 0.00 N ATOM 1773 CZ ARG A 132 -14.380 -9.195 5.984 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -14.311 -9.303 4.675 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -15.521 -9.497 6.567 1.00 0.00 N ATOM 0 H ARG A 132 -8.436 -8.403 8.965 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.100 -8.778 10.129 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.798 -9.843 7.584 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.456 -10.148 8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.578 -7.473 8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.201 -7.575 7.093 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.126 -7.455 5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.604 -9.127 5.606 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.507 -8.789 7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -13.443 -9.076 4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.125 -9.613 4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.611 -9.424 7.580 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -16.315 -9.804 6.005 1.00 0.00 H new ATOM 1789 N HIS A 133 -9.035 -10.609 11.257 1.00 0.00 N ATOM 1790 CA HIS A 133 -8.474 -11.824 11.877 1.00 0.00 C ATOM 1791 C HIS A 133 -7.857 -12.759 10.809 1.00 0.00 C ATOM 1792 O HIS A 133 -8.442 -13.766 10.407 1.00 0.00 O ATOM 1793 CB HIS A 133 -9.503 -12.523 12.790 1.00 0.00 C ATOM 1794 CG HIS A 133 -9.825 -11.822 14.091 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -9.267 -10.665 14.602 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -10.678 -12.305 15.049 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -9.764 -10.475 15.836 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -10.637 -11.447 16.155 1.00 0.00 N ATOM 0 H HIS A 133 -8.615 -9.756 11.627 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.654 -11.529 12.532 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.429 -12.648 12.230 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -9.133 -13.522 13.021 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.281 -13.197 14.965 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.498 -9.653 16.484 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -11.162 -11.540 17.025 1.00 0.00 H new ATOM 1806 N HIS A 134 -6.661 -12.398 10.331 1.00 0.00 N ATOM 1807 CA HIS A 134 -5.884 -13.144 9.333 1.00 0.00 C ATOM 1808 C HIS A 134 -5.696 -14.632 9.729 1.00 0.00 C ATOM 1809 O HIS A 134 -5.050 -14.964 10.724 1.00 0.00 O ATOM 1810 CB HIS A 134 -4.543 -12.408 9.091 1.00 0.00 C ATOM 1811 CG HIS A 134 -3.716 -12.161 10.337 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -2.787 -13.011 10.879 1.00 0.00 N flip ATOM 1813 CD2 HIS A 134 -3.819 -11.085 11.196 1.00 0.00 C flip ATOM 1814 CE1 HIS A 134 -2.358 -12.480 12.101 1.00 0.00 C flip ATOM 1815 NE2 HIS A 134 -3.023 -11.321 12.252 1.00 0.00 N flip ATOM 0 H HIS A 134 -6.190 -11.547 10.639 1.00 0.00 H new ATOM 0 HA HIS A 134 -6.436 -13.173 8.394 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -3.948 -12.990 8.387 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -4.752 -11.450 8.616 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -4.431 -10.208 11.045 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.640 -12.912 12.783 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -2.935 -10.704 13.060 1.00 0.00 H new ATOM 1823 N SER A 135 -6.270 -15.556 8.954 1.00 0.00 N ATOM 1824 CA SER A 135 -6.230 -17.003 9.233 1.00 0.00 C ATOM 1825 C SER A 135 -5.030 -17.721 8.584 1.00 0.00 C ATOM 1826 O SER A 135 -4.660 -18.820 9.007 1.00 0.00 O ATOM 1827 CB SER A 135 -7.547 -17.630 8.751 1.00 0.00 C ATOM 1828 OG SER A 135 -7.798 -17.330 7.381 1.00 0.00 O ATOM 0 H SER A 135 -6.783 -15.323 8.104 1.00 0.00 H new ATOM 0 HA SER A 135 -6.107 -17.128 10.309 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.508 -18.711 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.371 -17.262 9.362 1.00 0.00 H new ATOM 0 HG SER A 135 -8.642 -17.745 7.105 1.00 0.00 H new ATOM 1834 N LEU A 136 -4.413 -17.098 7.571 1.00 0.00 N ATOM 1835 CA LEU A 136 -3.253 -17.607 6.832 1.00 0.00 C ATOM 1836 C LEU A 136 -1.946 -17.300 7.581 1.00 0.00 C ATOM 1837 O LEU A 136 -1.338 -18.211 8.139 1.00 0.00 O ATOM 1838 CB LEU A 136 -3.287 -17.017 5.406 1.00 0.00 C ATOM 1839 CG LEU A 136 -4.381 -17.671 4.527 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -5.125 -16.615 3.699 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -3.767 -18.728 3.597 1.00 0.00 C ATOM 0 H LEU A 136 -4.723 -16.188 7.231 1.00 0.00 H new ATOM 0 HA LEU A 136 -3.296 -18.693 6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.464 -15.943 5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.314 -17.155 4.934 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.096 -18.157 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.888 -17.101 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.598 -15.895 4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.419 -16.098 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.552 -19.176 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.028 -18.257 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.285 -19.502 4.194 1.00 0.00 H new ATOM 1853 N SER A 137 -1.535 -16.027 7.602 1.00 0.00 N ATOM 1854 CA SER A 137 -0.305 -15.485 8.227 1.00 0.00 C ATOM 1855 C SER A 137 -0.067 -14.013 7.850 1.00 0.00 C ATOM 1856 O SER A 137 0.146 -13.163 8.718 1.00 0.00 O ATOM 1857 CB SER A 137 0.951 -16.279 7.817 1.00 0.00 C ATOM 1858 OG SER A 137 1.215 -17.365 8.691 1.00 0.00 O ATOM 0 H SER A 137 -2.084 -15.292 7.155 1.00 0.00 H new ATOM 0 HA SER A 137 -0.466 -15.573 9.301 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.824 -16.656 6.802 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.812 -15.610 7.803 1.00 0.00 H new ATOM 0 HG SER A 137 0.420 -17.934 8.755 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.072 -13.700 6.547 1.00 0.00 N ATOM 1865 CA GLY A 138 0.206 -12.357 6.027 1.00 0.00 C ATOM 1866 C GLY A 138 1.697 -12.027 6.038 1.00 0.00 C ATOM 1867 O GLY A 138 2.343 -12.095 4.994 1.00 0.00 O ATOM 0 H GLY A 138 -0.272 -14.383 5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.173 -12.279 5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.331 -11.620 6.624 1.00 0.00 H new ATOM 1871 N ALA A 139 2.234 -11.677 7.213 1.00 0.00 N ATOM 1872 CA ALA A 139 3.645 -11.325 7.435 1.00 0.00 C ATOM 1873 C ALA A 139 4.335 -12.323 8.392 1.00 0.00 C ATOM 1874 O ALA A 139 4.826 -11.955 9.461 1.00 0.00 O ATOM 1875 CB ALA A 139 3.765 -9.866 7.909 1.00 0.00 C ATOM 0 H ALA A 139 1.679 -11.629 8.068 1.00 0.00 H new ATOM 0 HA ALA A 139 4.176 -11.402 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.815 -9.621 8.069 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.348 -9.202 7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.217 -9.741 8.843 1.00 0.00 H new ATOM 1881 N THR A 140 4.368 -13.603 7.994 1.00 0.00 N ATOM 1882 CA THR A 140 5.190 -14.650 8.640 1.00 0.00 C ATOM 1883 C THR A 140 6.695 -14.383 8.479 1.00 0.00 C ATOM 1884 O THR A 140 7.495 -14.779 9.329 1.00 0.00 O ATOM 1885 CB THR A 140 4.769 -16.039 8.133 1.00 0.00 C ATOM 1886 OG1 THR A 140 5.521 -17.038 8.782 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.914 -16.219 6.617 1.00 0.00 C ATOM 0 H THR A 140 3.820 -13.950 7.206 1.00 0.00 H new ATOM 0 HA THR A 140 5.005 -14.623 9.714 1.00 0.00 H new ATOM 0 HB THR A 140 3.708 -16.130 8.366 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.245 -17.920 8.454 1.00 0.00 H new ATOM 0 HG21 THR A 140 4.597 -17.224 6.338 1.00 0.00 H new ATOM 0 HG22 THR A 140 4.292 -15.487 6.102 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.956 -16.075 6.331 1.00 0.00 H new ATOM 1895 N GLU A 141 7.077 -13.649 7.429 1.00 0.00 N ATOM 1896 CA GLU A 141 8.436 -13.145 7.206 1.00 0.00 C ATOM 1897 C GLU A 141 8.873 -12.171 8.327 1.00 0.00 C ATOM 1898 O GLU A 141 8.030 -11.438 8.858 1.00 0.00 O ATOM 1899 CB GLU A 141 8.515 -12.432 5.843 1.00 0.00 C ATOM 1900 CG GLU A 141 8.142 -13.285 4.618 1.00 0.00 C ATOM 1901 CD GLU A 141 9.231 -14.295 4.214 1.00 0.00 C ATOM 1902 OE1 GLU A 141 9.726 -14.220 3.064 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.563 -15.202 5.012 1.00 0.00 O1- ATOM 0 H GLU A 141 6.429 -13.381 6.688 1.00 0.00 H new ATOM 0 HA GLU A 141 9.113 -13.999 7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.858 -11.563 5.870 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.530 -12.060 5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.219 -13.824 4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.940 -12.625 3.774 1.00 0.00 H new ATOM 1910 N PRO A 142 10.172 -12.134 8.689 1.00 0.00 N ATOM 1911 CA PRO A 142 10.696 -11.283 9.757 1.00 0.00 C ATOM 1912 C PRO A 142 10.832 -9.811 9.325 1.00 0.00 C ATOM 1913 O PRO A 142 10.494 -9.430 8.203 1.00 0.00 O ATOM 1914 CB PRO A 142 12.045 -11.917 10.128 1.00 0.00 C ATOM 1915 CG PRO A 142 12.528 -12.485 8.796 1.00 0.00 C ATOM 1916 CD PRO A 142 11.233 -12.982 8.161 1.00 0.00 C ATOM 0 HA PRO A 142 10.020 -11.240 10.611 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.741 -11.181 10.530 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.932 -12.695 10.883 1.00 0.00 H new ATOM 0 HG2 PRO A 142 13.015 -11.726 8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 142 13.247 -13.292 8.936 1.00 0.00 H new ATOM 0 HD2 PRO A 142 11.281 -12.915 7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 142 11.055 -14.029 8.408 1.00 0.00 H new ATOM 1924 N ASP A 143 11.377 -8.982 10.224 1.00 0.00 N ATOM 1925 CA ASP A 143 11.635 -7.547 10.019 1.00 0.00 C ATOM 1926 C ASP A 143 12.522 -7.243 8.791 1.00 0.00 C ATOM 1927 O ASP A 143 12.491 -6.132 8.262 1.00 0.00 O ATOM 1928 CB ASP A 143 12.327 -6.977 11.268 1.00 0.00 C ATOM 1929 CG ASP A 143 11.526 -7.183 12.561 1.00 0.00 C ATOM 1930 OD1 ASP A 143 10.632 -6.356 12.854 1.00 0.00 O ATOM 1931 OD2 ASP A 143 11.825 -8.156 13.293 1.00 0.00 O1- ATOM 0 H ASP A 143 11.662 -9.302 11.150 1.00 0.00 H new ATOM 0 HA ASP A 143 10.666 -7.082 9.840 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.305 -7.446 11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.499 -5.911 11.123 1.00 0.00 H new ATOM 1936 N ASP A 144 13.297 -8.231 8.328 1.00 0.00 N ATOM 1937 CA ASP A 144 14.195 -8.139 7.169 1.00 0.00 C ATOM 1938 C ASP A 144 13.452 -7.920 5.835 1.00 0.00 C ATOM 1939 O ASP A 144 14.024 -7.340 4.910 1.00 0.00 O ATOM 1940 CB ASP A 144 15.046 -9.415 7.081 1.00 0.00 C ATOM 1941 CG ASP A 144 15.950 -9.615 8.307 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.957 -8.879 8.437 1.00 0.00 O ATOM 1943 OD2 ASP A 144 15.663 -10.520 9.126 1.00 0.00 O1- ATOM 0 H ASP A 144 13.317 -9.152 8.766 1.00 0.00 H new ATOM 0 HA ASP A 144 14.824 -7.262 7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.388 -10.278 6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 144 15.663 -9.373 6.183 1.00 0.00 H new ATOM 1948 N GLU A 145 12.185 -8.344 5.739 1.00 0.00 N ATOM 1949 CA GLU A 145 11.308 -8.046 4.599 1.00 0.00 C ATOM 1950 C GLU A 145 10.748 -6.620 4.718 1.00 0.00 C ATOM 1951 O GLU A 145 11.052 -5.777 3.870 1.00 0.00 O ATOM 1952 CB GLU A 145 10.187 -9.099 4.485 1.00 0.00 C ATOM 1953 CG GLU A 145 10.470 -10.137 3.391 1.00 0.00 C ATOM 1954 CD GLU A 145 11.816 -10.863 3.565 1.00 0.00 C ATOM 1955 OE1 GLU A 145 12.024 -11.535 4.601 1.00 0.00 O ATOM 1956 OE2 GLU A 145 12.671 -10.774 2.650 1.00 0.00 O1- ATOM 0 H GLU A 145 11.735 -8.910 6.459 1.00 0.00 H new ATOM 0 HA GLU A 145 11.891 -8.096 3.679 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.070 -9.607 5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.242 -8.599 4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.667 -10.874 3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 145 10.456 -9.642 2.420 1.00 0.00 H new ATOM 1963 N ARG A 146 9.995 -6.340 5.795 1.00 0.00 N ATOM 1964 CA ARG A 146 9.564 -4.988 6.203 1.00 0.00 C ATOM 1965 C ARG A 146 8.897 -4.971 7.586 1.00 0.00 C ATOM 1966 O ARG A 146 9.265 -4.150 8.425 1.00 0.00 O ATOM 1967 CB ARG A 146 8.628 -4.329 5.157 1.00 0.00 C ATOM 1968 CG ARG A 146 8.348 -2.844 5.449 1.00 0.00 C ATOM 1969 CD ARG A 146 9.586 -1.946 5.307 1.00 0.00 C ATOM 1970 NE ARG A 146 9.350 -0.620 5.904 1.00 0.00 N ATOM 1971 CZ ARG A 146 10.217 0.386 5.940 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.392 0.316 5.347 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 9.909 1.491 6.581 1.00 0.00 N ATOM 0 H ARG A 146 9.658 -7.068 6.425 1.00 0.00 H new ATOM 0 HA ARG A 146 10.479 -4.400 6.265 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.077 -4.420 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.683 -4.872 5.130 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.572 -2.489 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.955 -2.749 6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.440 -2.420 5.791 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.839 -1.834 4.253 1.00 0.00 H new ATOM 0 HE ARG A 146 8.437 -0.459 6.329 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.659 -0.529 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.035 1.107 5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.007 1.574 7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.572 2.265 6.611 1.00 0.00 H new ATOM 1987 N VAL A 147 7.915 -5.850 7.811 1.00 0.00 N ATOM 1988 CA VAL A 147 7.144 -5.959 9.065 1.00 0.00 C ATOM 1989 C VAL A 147 7.038 -7.420 9.504 1.00 0.00 C ATOM 1990 O VAL A 147 6.929 -8.309 8.661 1.00 0.00 O ATOM 1991 CB VAL A 147 5.727 -5.333 8.968 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.794 -3.835 8.633 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.795 -6.029 7.958 1.00 0.00 C ATOM 0 H VAL A 147 7.622 -6.528 7.108 1.00 0.00 H new ATOM 0 HA VAL A 147 7.694 -5.387 9.812 1.00 0.00 H new ATOM 0 HB VAL A 147 5.298 -5.479 9.959 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.784 -3.430 8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.349 -3.312 9.412 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.297 -3.698 7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.826 -5.529 7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.235 -5.978 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.664 -7.073 8.244 1.00 0.00 H new ATOM 2003 N LEU A 148 7.060 -7.650 10.820 1.00 0.00 N ATOM 2004 CA LEU A 148 6.923 -8.975 11.444 1.00 0.00 C ATOM 2005 C LEU A 148 5.514 -9.223 12.025 1.00 0.00 C ATOM 2006 O LEU A 148 5.177 -10.368 12.329 1.00 0.00 O ATOM 2007 CB LEU A 148 8.074 -9.111 12.468 1.00 0.00 C ATOM 2008 CG LEU A 148 8.048 -10.354 13.389 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.472 -10.784 13.770 1.00 0.00 C ATOM 2010 CD2 LEU A 148 7.286 -10.098 14.705 1.00 0.00 C ATOM 0 H LEU A 148 7.177 -6.901 11.502 1.00 0.00 H new ATOM 0 HA LEU A 148 7.014 -9.766 10.699 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.017 -9.114 11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.074 -8.222 13.098 1.00 0.00 H new ATOM 0 HG LEU A 148 7.540 -11.131 12.818 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.427 -11.660 14.418 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.032 -11.029 12.867 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.970 -9.969 14.296 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.298 -11.002 15.314 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.766 -9.286 15.251 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.255 -9.825 14.481 1.00 0.00 H new ATOM 2022 N GLY A 149 4.679 -8.182 12.165 1.00 0.00 N ATOM 2023 CA GLY A 149 3.345 -8.268 12.774 1.00 0.00 C ATOM 2024 C GLY A 149 2.379 -9.094 11.922 1.00 0.00 C ATOM 2025 O GLY A 149 2.159 -10.270 12.214 1.00 0.00 O ATOM 0 H GLY A 149 4.917 -7.241 11.852 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.427 -8.714 13.765 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.942 -7.264 12.909 1.00 0.00 H new ATOM 2029 N TRP A 150 1.822 -8.480 10.871 1.00 0.00 N ATOM 2030 CA TRP A 150 0.891 -9.093 9.906 1.00 0.00 C ATOM 2031 C TRP A 150 0.504 -8.139 8.758 1.00 0.00 C ATOM 2032 O TRP A 150 0.758 -6.934 8.803 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.351 -9.687 10.607 1.00 0.00 C ATOM 2034 CG TRP A 150 -0.982 -8.842 11.666 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -0.872 -9.066 12.994 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -1.794 -7.636 11.528 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -1.583 -8.114 13.688 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.138 -7.186 12.836 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.244 -6.851 10.443 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -2.859 -6.009 13.056 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -2.972 -5.669 10.662 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.293 -5.248 11.961 1.00 0.00 C ATOM 0 H TRP A 150 2.014 -7.501 10.658 1.00 0.00 H new ATOM 0 HA TRP A 150 1.430 -9.920 9.443 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.103 -9.901 9.847 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.068 -10.640 11.053 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.310 -9.872 13.443 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.686 -8.098 14.703 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.026 -7.163 9.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.080 -5.688 14.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.289 -5.076 9.817 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.868 -4.347 12.116 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.164 -8.701 7.746 1.00 0.00 N ATOM 2054 CA VAL A 151 -0.874 -7.981 6.679 1.00 0.00 C ATOM 2055 C VAL A 151 -2.104 -8.785 6.248 1.00 0.00 C ATOM 2056 O VAL A 151 -2.016 -9.987 6.010 1.00 0.00 O ATOM 2057 CB VAL A 151 0.028 -7.595 5.474 1.00 0.00 C ATOM 2058 CG1 VAL A 151 0.934 -8.730 4.982 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.756 -7.105 4.243 1.00 0.00 C ATOM 0 H VAL A 151 -0.229 -9.714 7.642 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.198 -7.026 7.092 1.00 0.00 H new ATOM 0 HB VAL A 151 0.629 -6.787 5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.531 -8.380 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.595 -9.044 5.790 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.321 -9.574 4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -0.059 -6.854 3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.429 -7.892 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.336 -6.221 4.509 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.246 -8.109 6.165 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.491 -8.616 5.588 1.00 0.00 C ATOM 2071 C GLU A 152 -4.579 -8.157 4.124 1.00 0.00 C ATOM 2072 O GLU A 152 -4.152 -7.047 3.804 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.692 -8.097 6.403 1.00 0.00 C ATOM 2074 CG GLU A 152 -6.741 -9.173 6.703 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.384 -9.741 5.432 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -8.448 -9.230 5.018 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -6.819 -10.701 4.857 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.335 -7.154 6.512 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.507 -9.705 5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.330 -7.682 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.166 -7.282 5.857 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.275 -9.984 7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.517 -8.750 7.341 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.139 -8.988 3.241 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.193 -8.750 1.795 1.00 0.00 C ATOM 2086 C LEU A 153 -6.452 -9.376 1.174 1.00 0.00 C ATOM 2087 O LEU A 153 -6.572 -10.598 1.073 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.881 -9.225 1.124 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.474 -10.700 1.394 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.360 -11.496 0.085 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.142 -10.778 2.157 1.00 0.00 C ATOM 0 H LEU A 153 -5.578 -9.866 3.518 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.273 -7.678 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.976 -9.086 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.070 -8.578 1.458 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.260 -11.141 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.074 -12.524 0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.321 -11.490 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.604 -11.039 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.883 -11.822 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.357 -10.303 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.240 -10.264 3.113 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.391 -8.531 0.740 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.691 -8.952 0.220 1.00 0.00 C ATOM 2105 C GLU A 154 -9.174 -7.957 -0.854 1.00 0.00 C ATOM 2106 O GLU A 154 -9.639 -6.851 -0.567 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.663 -9.105 1.408 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.775 -10.124 1.149 1.00 0.00 C ATOM 2109 CD GLU A 154 -11.723 -10.214 2.355 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -12.322 -9.183 2.742 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -11.900 -11.325 2.908 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.265 -7.519 0.741 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.628 -9.920 -0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.101 -9.406 2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.111 -8.136 1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.337 -9.838 0.260 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.339 -11.103 0.950 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.036 -8.348 -2.123 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.236 -7.495 -3.301 1.00 0.00 C ATOM 2120 C LEU A 155 -9.343 -8.331 -4.591 1.00 0.00 C ATOM 2121 O LEU A 155 -9.318 -9.563 -4.562 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.144 -6.394 -3.380 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.694 -6.886 -3.616 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -5.902 -5.824 -4.399 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -5.959 -7.242 -2.313 1.00 0.00 C ATOM 0 H LEU A 155 -8.772 -9.302 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.191 -6.981 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.408 -5.707 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.165 -5.823 -2.452 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.761 -7.805 -4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.883 -6.176 -4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.383 -5.648 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.878 -4.895 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.949 -7.580 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.909 -6.362 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.497 -8.037 -1.797 1.00 0.00 H new ATOM 2137 N SER A 156 -9.450 -7.654 -5.730 1.00 0.00 N ATOM 2138 CA SER A 156 -9.322 -8.236 -7.072 1.00 0.00 C ATOM 2139 C SER A 156 -7.875 -8.689 -7.388 1.00 0.00 C ATOM 2140 O SER A 156 -6.948 -8.486 -6.601 1.00 0.00 O ATOM 2141 CB SER A 156 -9.798 -7.179 -8.081 1.00 0.00 C ATOM 2142 OG SER A 156 -9.026 -5.993 -7.945 1.00 0.00 O ATOM 0 H SER A 156 -9.634 -6.651 -5.751 1.00 0.00 H new ATOM 0 HA SER A 156 -9.933 -9.136 -7.133 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.708 -7.567 -9.096 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.852 -6.957 -7.917 1.00 0.00 H new ATOM 0 HG SER A 156 -9.512 -5.239 -8.340 1.00 0.00 H new ATOM 2148 N HIS A 157 -7.632 -9.288 -8.559 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.287 -9.753 -8.939 1.00 0.00 C ATOM 2150 C HIS A 157 -5.268 -8.615 -9.199 1.00 0.00 C ATOM 2151 O HIS A 157 -4.065 -8.885 -9.227 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.407 -10.685 -10.155 1.00 0.00 C ATOM 2153 CG HIS A 157 -6.992 -12.033 -9.811 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -6.292 -13.122 -9.338 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -8.308 -12.408 -9.892 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -7.164 -14.125 -9.139 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -8.412 -13.739 -9.463 1.00 0.00 N ATOM 0 H HIS A 157 -8.349 -9.464 -9.263 1.00 0.00 H new ATOM 0 HA HIS A 157 -5.880 -10.294 -8.084 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.030 -10.207 -10.911 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.420 -10.825 -10.597 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.124 -11.786 -10.228 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.900 -15.105 -8.770 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.261 -14.301 -9.408 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.733 -7.368 -9.371 1.00 0.00 N ATOM 2166 CA HIS A 158 -4.951 -6.145 -9.639 1.00 0.00 C ATOM 2167 C HIS A 158 -4.323 -6.113 -11.059 1.00 0.00 C ATOM 2168 O HIS A 158 -4.140 -7.141 -11.718 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.923 -5.894 -8.513 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.263 -4.539 -8.576 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.757 -3.359 -8.064 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -2.070 -4.246 -9.184 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.883 -2.382 -8.361 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.833 -2.874 -9.046 1.00 0.00 N ATOM 0 H HIS A 158 -6.733 -7.171 -9.324 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.650 -5.309 -9.634 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.422 -5.999 -7.550 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.153 -6.664 -8.559 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -4.631 -3.247 -7.551 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.424 -4.953 -9.684 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -3.006 -1.344 -8.088 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.012 -4.909 -11.566 1.00 0.00 N ATOM 2183 CA GLY A 159 -3.388 -4.693 -12.884 1.00 0.00 C ATOM 2184 C GLY A 159 -4.348 -4.829 -14.076 1.00 0.00 C ATOM 2185 O GLY A 159 -3.919 -4.681 -15.223 1.00 0.00 O ATOM 0 H GLY A 159 -4.190 -4.040 -11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -2.945 -3.697 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.573 -5.407 -13.007 1.00 0.00 H new ATOM 2189 N THR A 160 -5.630 -5.110 -13.811 1.00 0.00 N ATOM 2190 CA THR A 160 -6.727 -5.294 -14.777 1.00 0.00 C ATOM 2191 C THR A 160 -7.642 -4.064 -14.814 1.00 0.00 C ATOM 2192 O THR A 160 -7.395 -3.073 -14.121 1.00 0.00 O ATOM 2193 CB THR A 160 -7.511 -6.566 -14.413 1.00 0.00 C ATOM 2194 OG1 THR A 160 -7.944 -6.478 -13.070 1.00 0.00 O ATOM 2195 CG2 THR A 160 -6.647 -7.821 -14.567 1.00 0.00 C ATOM 0 H THR A 160 -5.953 -5.223 -12.850 1.00 0.00 H new ATOM 0 HA THR A 160 -6.310 -5.409 -15.777 1.00 0.00 H new ATOM 0 HB THR A 160 -8.361 -6.643 -15.091 1.00 0.00 H new ATOM 0 HG1 THR A 160 -8.446 -7.286 -12.834 1.00 0.00 H new ATOM 0 HG21 THR A 160 -7.233 -8.701 -14.302 1.00 0.00 H new ATOM 0 HG22 THR A 160 -6.311 -7.907 -15.600 1.00 0.00 H new ATOM 0 HG23 THR A 160 -5.781 -7.750 -13.909 1.00 0.00 H new ATOM 2203 N LEU A 161 -8.704 -4.111 -15.626 1.00 0.00 N ATOM 2204 CA LEU A 161 -9.726 -3.059 -15.694 1.00 0.00 C ATOM 2205 C LEU A 161 -10.582 -3.062 -14.416 1.00 0.00 C ATOM 2206 O LEU A 161 -11.316 -4.020 -14.158 1.00 0.00 O ATOM 2207 CB LEU A 161 -10.597 -3.244 -16.952 1.00 0.00 C ATOM 2208 CG LEU A 161 -9.819 -3.043 -18.274 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -9.752 -4.350 -19.078 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -10.469 -1.943 -19.126 1.00 0.00 C ATOM 0 H LEU A 161 -8.881 -4.889 -16.262 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.234 -2.089 -15.764 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.029 -4.245 -16.942 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.427 -2.538 -16.917 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.804 -2.739 -18.017 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.200 -4.181 -20.002 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -9.246 -5.115 -18.488 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.762 -4.684 -19.315 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.906 -1.818 -20.051 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.496 -2.224 -19.361 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.468 -1.005 -18.571 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.490 -1.987 -13.625 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.146 -1.837 -12.319 1.00 0.00 C ATOM 2224 C LEU A 162 -11.745 -0.425 -12.188 1.00 0.00 C ATOM 2225 O LEU A 162 -11.021 0.572 -12.255 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.113 -2.106 -11.200 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.548 -3.544 -11.152 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.352 -3.598 -10.191 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -10.612 -4.567 -10.724 1.00 0.00 C ATOM 0 H LEU A 162 -9.938 -1.169 -13.884 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.960 -2.556 -12.229 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.282 -1.411 -11.321 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.577 -1.884 -10.239 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.226 -3.809 -12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.956 -4.613 -10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -7.575 -2.916 -10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.674 -3.303 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.171 -5.564 -10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.981 -4.314 -9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.439 -4.550 -11.434 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.069 -0.348 -12.002 1.00 0.00 N ATOM 2242 CA ARG A 163 -13.813 0.911 -11.810 1.00 0.00 C ATOM 2243 C ARG A 163 -13.641 1.499 -10.395 1.00 0.00 C ATOM 2244 O ARG A 163 -13.269 0.784 -9.463 1.00 0.00 O ATOM 2245 CB ARG A 163 -15.297 0.730 -12.202 1.00 0.00 C ATOM 2246 CG ARG A 163 -16.246 0.135 -11.142 1.00 0.00 C ATOM 2247 CD ARG A 163 -15.882 -1.273 -10.652 1.00 0.00 C ATOM 2248 NE ARG A 163 -16.893 -1.773 -9.704 1.00 0.00 N ATOM 2249 CZ ARG A 163 -16.820 -2.879 -8.973 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -15.790 -3.698 -9.039 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -17.802 -3.182 -8.153 1.00 0.00 N ATOM 0 H ARG A 163 -13.668 -1.173 -11.980 1.00 0.00 H new ATOM 0 HA ARG A 163 -13.380 1.652 -12.482 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -15.689 1.704 -12.495 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -15.336 0.092 -13.085 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -16.271 0.806 -10.283 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.254 0.109 -11.555 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.807 -1.951 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.904 -1.255 -10.172 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.737 -1.211 -9.598 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.014 -3.491 -9.667 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -15.769 -4.539 -8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -18.614 -2.569 -8.081 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.752 -4.030 -7.589 1.00 0.00 H new ATOM 2265 N GLY A 164 -13.966 2.786 -10.225 1.00 0.00 N ATOM 2266 CA GLY A 164 -13.959 3.495 -8.933 1.00 0.00 C ATOM 2267 C GLY A 164 -14.926 4.681 -8.897 1.00 0.00 C ATOM 2268 O GLY A 164 -15.038 5.427 -9.876 1.00 0.00 O ATOM 0 H GLY A 164 -14.250 3.383 -11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.221 2.795 -8.139 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.950 3.850 -8.725 1.00 0.00 H new TER 2272 GLY A 164