USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=26 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 Set 1.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 101 SER OG : rot 180:sc= 0.0371 USER MOD Set 2.2: A 102 MET CE :methyl 155:sc= -0.0157 (180deg=-0.185) USER MOD Set 3.1: A 70 ASN : amide:sc= -0.749 K(o=0.05,f=-1.4!) USER MOD Set 3.2: A 74 ASN : amide:sc= 0.798 K(o=0.05,f=-1.1) USER MOD Set 4.1: A 24 SER OG : rot 180:sc= 0.152 USER MOD Set 4.2: A 47 GLN : amide:sc= 0.484 K(o=0.64,f=-0.12) USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) 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 X(o=0,f=-0.017) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot -42:sc= 0.198 USER MOD Single : A 32 ASN : amide:sc=-0.00102 K(o=-0.001,f=-1.1) 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= -0.453 K(o=-0.45,f=-2.4) USER MOD Single : A 52 GLN : amide:sc= -0.0403 X(o=-0.04,f=0) USER MOD Single : A 59 THR OG1 : rot 163:sc= 0.68 USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 0.283 (180deg=0.253) USER MOD Single : A 66 THR OG1 : rot -150:sc= 0.033 USER MOD Single : A 79 GLN : amide:sc= 0.793 K(o=0.79,f=0) USER MOD Single : A 86 THR OG1 : rot -119:sc= 0.329 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.922 K(o=-0.92,f=-2!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 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= 0.00576 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00229 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= -0.432 K(o=-0.43,f=-3.2!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0242 X(o=-0.024,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.323 K(o=0.32,f=-1.1) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0.00293 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HE2:sc= -0.0945 K(o=-0.095,f=-1.3) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 7.368 -7.191 -13.827 1.00 0.00 N ATOM 2 CA MET A 15 7.874 -6.945 -15.182 1.00 0.00 C ATOM 3 C MET A 15 9.180 -6.129 -15.169 1.00 0.00 C ATOM 4 O MET A 15 9.308 -5.090 -15.825 1.00 0.00 O ATOM 5 CB MET A 15 6.767 -6.330 -16.058 1.00 0.00 C ATOM 6 CG MET A 15 5.664 -7.357 -16.345 1.00 0.00 C ATOM 7 SD MET A 15 4.395 -6.783 -17.502 1.00 0.00 S ATOM 8 CE MET A 15 3.570 -8.366 -17.804 1.00 0.00 C ATOM 0 HA MET A 15 8.144 -7.898 -15.636 1.00 0.00 H new ATOM 0 HB2 MET A 15 6.340 -5.462 -15.556 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.194 -5.977 -16.997 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.121 -8.262 -16.745 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.185 -7.631 -15.405 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.746 -8.220 -18.503 1.00 0.00 H new ATOM 0 HE2 MET A 15 4.283 -9.073 -18.227 1.00 0.00 H new ATOM 0 HE3 MET A 15 3.183 -8.760 -16.864 1.00 0.00 H new ATOM 18 N GLY A 16 10.164 -6.608 -14.399 1.00 0.00 N ATOM 19 CA GLY A 16 11.482 -5.986 -14.233 1.00 0.00 C ATOM 20 C GLY A 16 12.411 -6.230 -15.420 1.00 0.00 C ATOM 21 O GLY A 16 13.325 -7.050 -15.347 1.00 0.00 O ATOM 0 H GLY A 16 10.061 -7.466 -13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.356 -4.913 -14.092 1.00 0.00 H new ATOM 0 HA3 GLY A 16 11.949 -6.374 -13.328 1.00 0.00 H new ATOM 25 N HIS A 17 12.177 -5.500 -16.508 1.00 0.00 N ATOM 26 CA HIS A 17 13.053 -5.456 -17.684 1.00 0.00 C ATOM 27 C HIS A 17 14.326 -4.606 -17.445 1.00 0.00 C ATOM 28 O HIS A 17 14.380 -3.800 -16.513 1.00 0.00 O ATOM 29 CB HIS A 17 12.241 -4.929 -18.879 1.00 0.00 C ATOM 30 CG HIS A 17 11.065 -5.806 -19.236 1.00 0.00 C ATOM 31 ND1 HIS A 17 9.731 -5.488 -19.099 1.00 0.00 N ATOM 32 CD2 HIS A 17 11.124 -7.076 -19.746 1.00 0.00 C ATOM 33 CE1 HIS A 17 9.008 -6.540 -19.519 1.00 0.00 C ATOM 34 NE2 HIS A 17 9.814 -7.540 -19.925 1.00 0.00 N ATOM 0 H HIS A 17 11.353 -4.906 -16.602 1.00 0.00 H new ATOM 0 HA HIS A 17 13.408 -6.465 -17.893 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.881 -3.926 -18.650 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.897 -4.843 -19.745 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.026 -7.626 -19.972 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.929 -6.578 -19.530 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.529 -8.449 -20.289 1.00 0.00 H new ATOM 42 N HIS A 18 15.347 -4.764 -18.301 1.00 0.00 N ATOM 43 CA HIS A 18 16.655 -4.084 -18.202 1.00 0.00 C ATOM 44 C HIS A 18 17.463 -4.512 -16.943 1.00 0.00 C ATOM 45 O HIS A 18 17.083 -5.435 -16.216 1.00 0.00 O ATOM 46 CB HIS A 18 16.474 -2.548 -18.349 1.00 0.00 C ATOM 47 CG HIS A 18 17.043 -1.989 -19.631 1.00 0.00 C ATOM 48 ND1 HIS A 18 17.992 -0.998 -19.747 1.00 0.00 N ATOM 49 CD2 HIS A 18 16.673 -2.342 -20.903 1.00 0.00 C ATOM 50 CE1 HIS A 18 18.195 -0.767 -21.057 1.00 0.00 C ATOM 51 NE2 HIS A 18 17.413 -1.567 -21.806 1.00 0.00 N ATOM 0 H HIS A 18 15.287 -5.386 -19.107 1.00 0.00 H new ATOM 0 HA HIS A 18 17.276 -4.410 -19.036 1.00 0.00 H new ATOM 0 HB2 HIS A 18 15.411 -2.310 -18.300 1.00 0.00 H new ATOM 0 HB3 HIS A 18 16.951 -2.052 -17.504 1.00 0.00 H new ATOM 0 HD2 HIS A 18 15.938 -3.089 -21.164 1.00 0.00 H new ATOM 0 HE1 HIS A 18 18.889 -0.040 -21.453 1.00 0.00 H new ATOM 0 HE2 HIS A 18 17.368 -1.602 -22.824 1.00 0.00 H new ATOM 59 N HIS A 19 18.609 -3.873 -16.684 1.00 0.00 N ATOM 60 CA HIS A 19 19.352 -4.003 -15.421 1.00 0.00 C ATOM 61 C HIS A 19 19.017 -2.838 -14.461 1.00 0.00 C ATOM 62 O HIS A 19 18.736 -1.718 -14.896 1.00 0.00 O ATOM 63 CB HIS A 19 20.862 -4.065 -15.710 1.00 0.00 C ATOM 64 CG HIS A 19 21.328 -5.391 -16.265 1.00 0.00 C ATOM 65 ND1 HIS A 19 20.894 -6.002 -17.422 1.00 0.00 N ATOM 66 CD2 HIS A 19 22.264 -6.221 -15.705 1.00 0.00 C ATOM 67 CE1 HIS A 19 21.546 -7.170 -17.550 1.00 0.00 C ATOM 68 NE2 HIS A 19 22.399 -7.351 -16.525 1.00 0.00 N ATOM 0 H HIS A 19 19.054 -3.243 -17.352 1.00 0.00 H new ATOM 0 HA HIS A 19 19.052 -4.929 -14.930 1.00 0.00 H new ATOM 0 HB2 HIS A 19 21.119 -3.276 -16.417 1.00 0.00 H new ATOM 0 HB3 HIS A 19 21.407 -3.857 -14.789 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.805 -6.036 -14.789 1.00 0.00 H new ATOM 0 HE1 HIS A 19 21.405 -7.867 -18.363 1.00 0.00 H new ATOM 0 HE2 HIS A 19 23.018 -8.148 -16.375 1.00 0.00 H new ATOM 76 N HIS A 20 19.077 -3.080 -13.148 1.00 0.00 N ATOM 77 CA HIS A 20 18.917 -2.035 -12.129 1.00 0.00 C ATOM 78 C HIS A 20 20.134 -1.082 -12.104 1.00 0.00 C ATOM 79 O HIS A 20 21.279 -1.511 -12.283 1.00 0.00 O ATOM 80 CB HIS A 20 18.687 -2.702 -10.763 1.00 0.00 C ATOM 81 CG HIS A 20 18.485 -1.724 -9.630 1.00 0.00 C ATOM 82 ND1 HIS A 20 19.291 -1.583 -8.522 1.00 0.00 N ATOM 83 CD2 HIS A 20 17.473 -0.807 -9.510 1.00 0.00 C ATOM 84 CE1 HIS A 20 18.780 -0.604 -7.757 1.00 0.00 C ATOM 85 NE2 HIS A 20 17.668 -0.095 -8.319 1.00 0.00 N ATOM 0 H HIS A 20 19.238 -4.009 -12.759 1.00 0.00 H new ATOM 0 HA HIS A 20 18.050 -1.421 -12.374 1.00 0.00 H new ATOM 0 HB2 HIS A 20 17.814 -3.351 -10.829 1.00 0.00 H new ATOM 0 HB3 HIS A 20 19.541 -3.339 -10.532 1.00 0.00 H new ATOM 0 HD2 HIS A 20 16.665 -0.659 -10.212 1.00 0.00 H new ATOM 0 HE1 HIS A 20 19.203 -0.271 -6.821 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.085 0.657 -7.952 1.00 0.00 H new ATOM 93 N HIS A 21 19.908 0.212 -11.861 1.00 0.00 N ATOM 94 CA HIS A 21 20.952 1.241 -11.844 1.00 0.00 C ATOM 95 C HIS A 21 20.512 2.468 -11.018 1.00 0.00 C ATOM 96 O HIS A 21 19.342 2.862 -11.068 1.00 0.00 O ATOM 97 CB HIS A 21 21.304 1.631 -13.292 1.00 0.00 C ATOM 98 CG HIS A 21 22.699 2.182 -13.434 1.00 0.00 C ATOM 99 ND1 HIS A 21 23.855 1.436 -13.502 1.00 0.00 N ATOM 100 CD2 HIS A 21 23.062 3.499 -13.537 1.00 0.00 C ATOM 101 CE1 HIS A 21 24.889 2.282 -13.640 1.00 0.00 C ATOM 102 NE2 HIS A 21 24.457 3.558 -13.663 1.00 0.00 N ATOM 0 H HIS A 21 18.977 0.581 -11.667 1.00 0.00 H new ATOM 0 HA HIS A 21 21.843 0.840 -11.361 1.00 0.00 H new ATOM 0 HB2 HIS A 21 21.199 0.756 -13.933 1.00 0.00 H new ATOM 0 HB3 HIS A 21 20.589 2.374 -13.646 1.00 0.00 H new ATOM 0 HD2 HIS A 21 22.390 4.345 -13.523 1.00 0.00 H new ATOM 0 HE1 HIS A 21 25.923 1.981 -13.721 1.00 0.00 H new ATOM 0 HE2 HIS A 21 25.029 4.397 -13.754 1.00 0.00 H new ATOM 110 N HIS A 22 21.441 3.075 -10.267 1.00 0.00 N ATOM 111 CA HIS A 22 21.176 4.154 -9.296 1.00 0.00 C ATOM 112 C HIS A 22 20.253 3.695 -8.131 1.00 0.00 C ATOM 113 O HIS A 22 20.031 2.499 -7.930 1.00 0.00 O ATOM 114 CB HIS A 22 20.693 5.426 -10.042 1.00 0.00 C ATOM 115 CG HIS A 22 21.605 6.613 -9.849 1.00 0.00 C ATOM 116 ND1 HIS A 22 22.881 6.741 -10.352 1.00 0.00 N ATOM 117 CD2 HIS A 22 21.322 7.769 -9.170 1.00 0.00 C ATOM 118 CE1 HIS A 22 23.357 7.941 -9.981 1.00 0.00 C ATOM 119 NE2 HIS A 22 22.442 8.609 -9.254 1.00 0.00 N ATOM 0 H HIS A 22 22.428 2.824 -10.317 1.00 0.00 H new ATOM 0 HA HIS A 22 22.107 4.419 -8.795 1.00 0.00 H new ATOM 0 HB2 HIS A 22 20.614 5.206 -11.107 1.00 0.00 H new ATOM 0 HB3 HIS A 22 19.693 5.685 -9.695 1.00 0.00 H new ATOM 0 HD2 HIS A 22 20.397 7.994 -8.659 1.00 0.00 H new ATOM 0 HE1 HIS A 22 24.338 8.318 -10.231 1.00 0.00 H new ATOM 0 HE2 HIS A 22 22.543 9.539 -8.846 1.00 0.00 H new ATOM 127 N SER A 23 19.732 4.623 -7.322 1.00 0.00 N ATOM 128 CA SER A 23 18.812 4.347 -6.197 1.00 0.00 C ATOM 129 C SER A 23 17.449 5.070 -6.324 1.00 0.00 C ATOM 130 O SER A 23 16.681 5.128 -5.362 1.00 0.00 O ATOM 131 CB SER A 23 19.516 4.708 -4.876 1.00 0.00 C ATOM 132 OG SER A 23 19.973 6.059 -4.861 1.00 0.00 O ATOM 0 H SER A 23 19.940 5.616 -7.429 1.00 0.00 H new ATOM 0 HA SER A 23 18.574 3.283 -6.215 1.00 0.00 H new ATOM 0 HB2 SER A 23 18.829 4.549 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 23 20.362 4.038 -4.722 1.00 0.00 H new ATOM 0 HG SER A 23 20.412 6.246 -4.005 1.00 0.00 H new ATOM 138 N SER A 24 17.142 5.636 -7.500 1.00 0.00 N ATOM 139 CA SER A 24 15.977 6.504 -7.771 1.00 0.00 C ATOM 140 C SER A 24 16.059 7.829 -6.970 1.00 0.00 C ATOM 141 O SER A 24 17.148 8.393 -6.802 1.00 0.00 O ATOM 142 CB SER A 24 14.659 5.725 -7.574 1.00 0.00 C ATOM 143 OG SER A 24 13.533 6.423 -8.095 1.00 0.00 O ATOM 0 H SER A 24 17.722 5.498 -8.328 1.00 0.00 H new ATOM 0 HA SER A 24 15.993 6.805 -8.819 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.738 4.753 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.507 5.537 -6.511 1.00 0.00 H new ATOM 0 HG SER A 24 12.723 5.892 -7.949 1.00 0.00 H new ATOM 149 N GLY A 25 14.921 8.350 -6.493 1.00 0.00 N ATOM 150 CA GLY A 25 14.791 9.631 -5.790 1.00 0.00 C ATOM 151 C GLY A 25 14.457 10.790 -6.734 1.00 0.00 C ATOM 152 O GLY A 25 14.674 10.710 -7.946 1.00 0.00 O ATOM 0 H GLY A 25 14.027 7.868 -6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.012 9.548 -5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 25 15.722 9.850 -5.267 1.00 0.00 H new ATOM 156 N VAL A 26 13.925 11.876 -6.171 1.00 0.00 N ATOM 157 CA VAL A 26 13.537 13.084 -6.925 1.00 0.00 C ATOM 158 C VAL A 26 14.769 13.926 -7.289 1.00 0.00 C ATOM 159 O VAL A 26 15.634 14.176 -6.450 1.00 0.00 O ATOM 160 CB VAL A 26 12.466 13.935 -6.198 1.00 0.00 C ATOM 161 CG1 VAL A 26 11.183 13.118 -5.969 1.00 0.00 C ATOM 162 CG2 VAL A 26 12.929 14.527 -4.855 1.00 0.00 C ATOM 0 H VAL A 26 13.747 11.949 -5.169 1.00 0.00 H new ATOM 0 HA VAL A 26 13.073 12.737 -7.848 1.00 0.00 H new ATOM 0 HB VAL A 26 12.275 14.776 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.445 13.736 -5.457 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.782 12.794 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.412 12.245 -5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.118 15.108 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 26 13.207 13.719 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.790 15.174 -5.020 1.00 0.00 H new ATOM 172 N ASP A 27 14.836 14.375 -8.546 1.00 0.00 N ATOM 173 CA ASP A 27 15.930 15.206 -9.089 1.00 0.00 C ATOM 174 C ASP A 27 15.560 16.709 -9.166 1.00 0.00 C ATOM 175 O ASP A 27 16.336 17.529 -9.660 1.00 0.00 O ATOM 176 CB ASP A 27 16.327 14.626 -10.460 1.00 0.00 C ATOM 177 CG ASP A 27 17.658 15.182 -10.999 1.00 0.00 C ATOM 178 OD1 ASP A 27 17.685 15.651 -12.165 1.00 0.00 O ATOM 179 OD2 ASP A 27 18.683 15.103 -10.282 1.00 0.00 O1- ATOM 0 H ASP A 27 14.115 14.168 -9.237 1.00 0.00 H new ATOM 0 HA ASP A 27 16.784 15.170 -8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 27 16.401 13.542 -10.379 1.00 0.00 H new ATOM 0 HB3 ASP A 27 15.536 14.839 -11.179 1.00 0.00 H new ATOM 184 N LEU A 28 14.363 17.064 -8.677 1.00 0.00 N ATOM 185 CA LEU A 28 13.741 18.395 -8.790 1.00 0.00 C ATOM 186 C LEU A 28 12.773 18.750 -7.638 1.00 0.00 C ATOM 187 O LEU A 28 12.273 19.875 -7.587 1.00 0.00 O ATOM 188 CB LEU A 28 13.057 18.532 -10.175 1.00 0.00 C ATOM 189 CG LEU A 28 11.983 17.459 -10.496 1.00 0.00 C ATOM 190 CD1 LEU A 28 10.789 18.022 -11.289 1.00 0.00 C ATOM 191 CD2 LEU A 28 12.576 16.291 -11.303 1.00 0.00 C ATOM 0 H LEU A 28 13.775 16.403 -8.169 1.00 0.00 H new ATOM 0 HA LEU A 28 14.546 19.125 -8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.593 19.516 -10.236 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.826 18.494 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 28 11.631 17.112 -9.525 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.072 17.224 -11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.307 18.810 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.141 18.431 -12.236 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.796 15.559 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.980 16.666 -12.243 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.373 15.819 -10.728 1.00 0.00 H new ATOM 203 N GLY A 29 12.477 17.815 -6.722 1.00 0.00 N ATOM 204 CA GLY A 29 11.638 18.050 -5.529 1.00 0.00 C ATOM 205 C GLY A 29 10.121 18.056 -5.769 1.00 0.00 C ATOM 206 O GLY A 29 9.367 18.287 -4.822 1.00 0.00 O ATOM 0 H GLY A 29 12.819 16.856 -6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.867 17.282 -4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.921 19.007 -5.092 1.00 0.00 H new ATOM 210 N THR A 30 9.668 17.809 -7.009 1.00 0.00 N ATOM 211 CA THR A 30 8.257 17.930 -7.439 1.00 0.00 C ATOM 212 C THR A 30 7.849 16.905 -8.515 1.00 0.00 C ATOM 213 O THR A 30 6.811 17.047 -9.155 1.00 0.00 O ATOM 214 CB THR A 30 7.986 19.403 -7.808 1.00 0.00 C ATOM 215 OG1 THR A 30 6.602 19.655 -7.844 1.00 0.00 O ATOM 216 CG2 THR A 30 8.616 19.840 -9.132 1.00 0.00 C ATOM 0 H THR A 30 10.286 17.511 -7.764 1.00 0.00 H new ATOM 0 HA THR A 30 7.600 17.664 -6.611 1.00 0.00 H new ATOM 0 HB THR A 30 8.462 19.992 -7.024 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.145 18.908 -8.283 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.379 20.887 -9.319 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.698 19.716 -9.079 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.220 19.228 -9.943 1.00 0.00 H new ATOM 224 N GLU A 31 8.640 15.841 -8.708 1.00 0.00 N ATOM 225 CA GLU A 31 8.372 14.783 -9.699 1.00 0.00 C ATOM 226 C GLU A 31 7.017 14.102 -9.446 1.00 0.00 C ATOM 227 O GLU A 31 6.203 13.968 -10.356 1.00 0.00 O ATOM 228 CB GLU A 31 9.518 13.754 -9.657 1.00 0.00 C ATOM 229 CG GLU A 31 9.359 12.549 -10.598 1.00 0.00 C ATOM 230 CD GLU A 31 9.317 12.942 -12.082 1.00 0.00 C ATOM 231 OE1 GLU A 31 8.229 12.868 -12.696 1.00 0.00 O ATOM 232 OE2 GLU A 31 10.383 13.287 -12.647 1.00 0.00 O1- ATOM 0 H GLU A 31 9.496 15.686 -8.175 1.00 0.00 H new ATOM 0 HA GLU A 31 8.321 15.234 -10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.450 14.264 -9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.615 13.385 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.186 11.857 -10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.443 12.016 -10.344 1.00 0.00 H new ATOM 239 N ASN A 32 6.735 13.712 -8.199 1.00 0.00 N ATOM 240 CA ASN A 32 5.472 13.074 -7.816 1.00 0.00 C ATOM 241 C ASN A 32 4.229 13.943 -8.098 1.00 0.00 C ATOM 242 O ASN A 32 3.170 13.413 -8.428 1.00 0.00 O ATOM 243 CB ASN A 32 5.541 12.666 -6.335 1.00 0.00 C ATOM 244 CG ASN A 32 5.901 13.822 -5.404 1.00 0.00 C ATOM 245 OD1 ASN A 32 7.063 14.184 -5.261 1.00 0.00 O ATOM 246 ND2 ASN A 32 4.927 14.456 -4.775 1.00 0.00 N ATOM 0 H ASN A 32 7.383 13.831 -7.420 1.00 0.00 H new ATOM 0 HA ASN A 32 5.351 12.190 -8.442 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.578 12.253 -6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.279 11.872 -6.218 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.142 15.248 -4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.960 14.153 -4.895 1.00 0.00 H new ATOM 253 N LEU A 33 4.343 15.274 -8.018 1.00 0.00 N ATOM 254 CA LEU A 33 3.221 16.214 -8.152 1.00 0.00 C ATOM 255 C LEU A 33 2.544 16.139 -9.541 1.00 0.00 C ATOM 256 O LEU A 33 1.363 16.453 -9.671 1.00 0.00 O ATOM 257 CB LEU A 33 3.744 17.625 -7.790 1.00 0.00 C ATOM 258 CG LEU A 33 2.813 18.455 -6.879 1.00 0.00 C ATOM 259 CD1 LEU A 33 3.561 19.692 -6.360 1.00 0.00 C ATOM 260 CD2 LEU A 33 1.524 18.906 -7.579 1.00 0.00 C ATOM 0 H LEU A 33 5.236 15.739 -7.855 1.00 0.00 H new ATOM 0 HA LEU A 33 2.421 15.945 -7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.711 17.522 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.914 18.180 -8.712 1.00 0.00 H new ATOM 0 HG LEU A 33 2.523 17.802 -6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.900 20.274 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.435 19.376 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.880 20.305 -7.203 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.915 19.484 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.775 19.524 -8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.964 18.031 -7.910 1.00 0.00 H new ATOM 272 N TYR A 34 3.243 15.627 -10.562 1.00 0.00 N ATOM 273 CA TYR A 34 2.720 15.394 -11.919 1.00 0.00 C ATOM 274 C TYR A 34 1.512 14.427 -11.971 1.00 0.00 C ATOM 275 O TYR A 34 0.694 14.527 -12.890 1.00 0.00 O ATOM 276 CB TYR A 34 3.853 14.844 -12.806 1.00 0.00 C ATOM 277 CG TYR A 34 4.881 15.843 -13.323 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.134 15.917 -14.709 1.00 0.00 C ATOM 279 CD2 TYR A 34 5.622 16.663 -12.445 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.108 16.799 -15.215 1.00 0.00 C ATOM 281 CE2 TYR A 34 6.591 17.554 -12.943 1.00 0.00 C ATOM 282 CZ TYR A 34 6.840 17.624 -14.331 1.00 0.00 C ATOM 283 OH TYR A 34 7.788 18.479 -14.810 1.00 0.00 O ATOM 0 H TYR A 34 4.221 15.354 -10.465 1.00 0.00 H new ATOM 0 HA TYR A 34 2.358 16.355 -12.283 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.382 14.077 -12.241 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.400 14.351 -13.666 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.575 15.291 -15.389 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.444 16.606 -11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.296 16.845 -16.278 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.144 18.185 -12.263 1.00 0.00 H new ATOM 0 HH TYR A 34 8.192 18.970 -14.064 1.00 0.00 H new ATOM 293 N PHE A 35 1.380 13.508 -11.000 1.00 0.00 N ATOM 294 CA PHE A 35 0.265 12.549 -10.896 1.00 0.00 C ATOM 295 C PHE A 35 -0.047 12.185 -9.425 1.00 0.00 C ATOM 296 O PHE A 35 -0.429 11.055 -9.125 1.00 0.00 O ATOM 297 CB PHE A 35 0.524 11.323 -11.807 1.00 0.00 C ATOM 298 CG PHE A 35 -0.648 10.863 -12.658 1.00 0.00 C ATOM 299 CD1 PHE A 35 -0.604 11.013 -14.059 1.00 0.00 C ATOM 300 CD2 PHE A 35 -1.752 10.215 -12.068 1.00 0.00 C ATOM 301 CE1 PHE A 35 -1.649 10.517 -14.860 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.798 9.722 -12.868 1.00 0.00 C ATOM 303 CZ PHE A 35 -2.746 9.869 -14.265 1.00 0.00 C ATOM 0 H PHE A 35 2.061 13.408 -10.247 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.645 13.023 -11.264 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.358 11.558 -12.469 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.840 10.490 -11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.236 11.511 -14.520 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.795 10.096 -10.995 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.609 10.634 -15.933 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.642 9.230 -12.409 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.547 9.485 -14.880 1.00 0.00 H new ATOM 313 N GLN A 36 0.130 13.136 -8.498 1.00 0.00 N ATOM 314 CA GLN A 36 -0.230 13.022 -7.072 1.00 0.00 C ATOM 315 C GLN A 36 0.609 11.936 -6.350 1.00 0.00 C ATOM 316 O GLN A 36 1.670 11.521 -6.820 1.00 0.00 O ATOM 317 CB GLN A 36 -1.760 12.801 -6.924 1.00 0.00 C ATOM 318 CG GLN A 36 -2.622 13.849 -7.656 1.00 0.00 C ATOM 319 CD GLN A 36 -4.118 13.543 -7.533 1.00 0.00 C ATOM 320 OE1 GLN A 36 -4.727 13.686 -6.479 1.00 0.00 O ATOM 321 NE2 GLN A 36 -4.770 13.102 -8.592 1.00 0.00 N ATOM 0 H GLN A 36 0.543 14.041 -8.726 1.00 0.00 H new ATOM 0 HA GLN A 36 0.015 13.960 -6.575 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.011 11.811 -7.303 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.017 12.811 -5.865 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.418 14.838 -7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.342 13.878 -8.709 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.279 12.977 -9.477 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.765 12.886 -8.525 1.00 0.00 H new ATOM 330 N SER A 37 0.138 11.409 -5.214 1.00 0.00 N ATOM 331 CA SER A 37 0.777 10.245 -4.567 1.00 0.00 C ATOM 332 C SER A 37 0.745 8.983 -5.454 1.00 0.00 C ATOM 333 O SER A 37 1.542 8.064 -5.251 1.00 0.00 O ATOM 334 CB SER A 37 0.143 9.956 -3.198 1.00 0.00 C ATOM 335 OG SER A 37 0.415 10.999 -2.267 1.00 0.00 O ATOM 0 H SER A 37 -0.681 11.765 -4.721 1.00 0.00 H new ATOM 0 HA SER A 37 1.824 10.509 -4.420 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.935 9.840 -3.312 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.526 9.012 -2.810 1.00 0.00 H new ATOM 0 HG SER A 37 -0.003 10.787 -1.406 1.00 0.00 H new ATOM 341 N MET A 38 -0.107 8.963 -6.491 1.00 0.00 N ATOM 342 CA MET A 38 -0.131 7.929 -7.529 1.00 0.00 C ATOM 343 C MET A 38 1.201 7.843 -8.287 1.00 0.00 C ATOM 344 O MET A 38 1.698 6.737 -8.475 1.00 0.00 O ATOM 345 CB MET A 38 -1.317 8.158 -8.488 1.00 0.00 C ATOM 346 CG MET A 38 -2.215 6.922 -8.581 1.00 0.00 C ATOM 347 SD MET A 38 -3.595 7.129 -9.735 1.00 0.00 S ATOM 348 CE MET A 38 -4.490 5.594 -9.390 1.00 0.00 C ATOM 0 H MET A 38 -0.814 9.685 -6.631 1.00 0.00 H new ATOM 0 HA MET A 38 -0.270 6.966 -7.038 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.904 9.010 -8.144 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.940 8.410 -9.479 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.615 6.067 -8.892 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.609 6.692 -7.591 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.381 5.544 -10.015 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.847 4.741 -9.607 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.782 5.571 -8.340 1.00 0.00 H new ATOM 358 N ARG A 39 1.847 8.961 -8.655 1.00 0.00 N ATOM 359 CA ARG A 39 3.205 8.896 -9.227 1.00 0.00 C ATOM 360 C ARG A 39 4.244 8.511 -8.170 1.00 0.00 C ATOM 361 O ARG A 39 5.108 7.686 -8.463 1.00 0.00 O ATOM 362 CB ARG A 39 3.587 10.190 -9.961 1.00 0.00 C ATOM 363 CG ARG A 39 4.997 10.106 -10.574 1.00 0.00 C ATOM 364 CD ARG A 39 5.263 11.203 -11.609 1.00 0.00 C ATOM 365 NE ARG A 39 4.652 10.887 -12.913 1.00 0.00 N ATOM 366 CZ ARG A 39 4.973 11.432 -14.082 1.00 0.00 C ATOM 367 NH1 ARG A 39 5.941 12.313 -14.216 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 4.307 11.081 -15.161 1.00 0.00 N ATOM 0 H ARG A 39 1.463 9.902 -8.570 1.00 0.00 H new ATOM 0 HA ARG A 39 3.197 8.104 -9.976 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.860 10.389 -10.748 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.542 11.029 -9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.738 10.177 -9.778 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.126 9.131 -11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 39 4.868 12.151 -11.243 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.338 11.332 -11.733 1.00 0.00 H new ATOM 0 HE ARG A 39 3.913 10.184 -12.919 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.481 12.605 -13.402 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.151 12.704 -15.134 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.553 10.397 -15.095 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.545 11.493 -16.063 1.00 0.00 H new ATOM 382 N ALA A 40 4.151 9.042 -6.943 1.00 0.00 N ATOM 383 CA ALA A 40 5.089 8.710 -5.860 1.00 0.00 C ATOM 384 C ALA A 40 5.215 7.188 -5.676 1.00 0.00 C ATOM 385 O ALA A 40 6.315 6.644 -5.748 1.00 0.00 O ATOM 386 CB ALA A 40 4.650 9.401 -4.558 1.00 0.00 C ATOM 0 H ALA A 40 3.428 9.710 -6.674 1.00 0.00 H new ATOM 0 HA ALA A 40 6.078 9.080 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.349 9.151 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.639 10.481 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.651 9.061 -4.285 1.00 0.00 H new ATOM 392 N GLN A 41 4.085 6.495 -5.518 1.00 0.00 N ATOM 393 CA GLN A 41 4.043 5.046 -5.300 1.00 0.00 C ATOM 394 C GLN A 41 4.397 4.218 -6.551 1.00 0.00 C ATOM 395 O GLN A 41 5.082 3.203 -6.420 1.00 0.00 O ATOM 396 CB GLN A 41 2.668 4.689 -4.717 1.00 0.00 C ATOM 397 CG GLN A 41 1.519 4.813 -5.735 1.00 0.00 C ATOM 398 CD GLN A 41 0.121 4.854 -5.122 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.082 5.170 -3.962 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.904 4.521 -5.881 1.00 0.00 N ATOM 0 H GLN A 41 3.162 6.929 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 41 4.824 4.778 -4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.697 3.668 -4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.462 5.340 -3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.669 5.719 -6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.573 3.972 -6.426 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.753 4.254 -6.854 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.848 4.530 -5.496 1.00 0.00 H new ATOM 409 N LEU A 42 3.994 4.651 -7.758 1.00 0.00 N ATOM 410 CA LEU A 42 4.356 3.978 -9.015 1.00 0.00 C ATOM 411 C LEU A 42 5.871 4.008 -9.246 1.00 0.00 C ATOM 412 O LEU A 42 6.456 2.992 -9.612 1.00 0.00 O ATOM 413 CB LEU A 42 3.609 4.627 -10.206 1.00 0.00 C ATOM 414 CG LEU A 42 2.328 3.911 -10.693 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.682 2.605 -11.421 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.296 3.631 -9.590 1.00 0.00 C ATOM 0 H LEU A 42 3.409 5.476 -7.888 1.00 0.00 H new ATOM 0 HA LEU A 42 4.053 2.934 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.344 5.647 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.301 4.696 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 42 1.852 4.611 -11.380 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.767 2.116 -11.756 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.311 2.828 -12.283 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.219 1.944 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.431 3.127 -10.021 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.743 2.995 -8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.981 4.572 -9.139 1.00 0.00 H new ATOM 428 N ILE A 43 6.520 5.152 -9.013 1.00 0.00 N ATOM 429 CA ILE A 43 7.971 5.317 -9.208 1.00 0.00 C ATOM 430 C ILE A 43 8.769 4.640 -8.081 1.00 0.00 C ATOM 431 O ILE A 43 9.746 3.947 -8.375 1.00 0.00 O ATOM 432 CB ILE A 43 8.297 6.820 -9.398 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.569 7.429 -10.626 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.808 7.083 -9.516 1.00 0.00 C ATOM 435 CD1 ILE A 43 7.884 6.803 -11.992 1.00 0.00 C ATOM 0 H ILE A 43 6.055 5.997 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 43 8.284 4.805 -10.118 1.00 0.00 H new ATOM 0 HB ILE A 43 7.931 7.312 -8.497 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.495 7.355 -10.457 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.811 8.491 -10.674 1.00 0.00 H new ATOM 0 HG21 ILE A 43 9.982 8.151 -9.648 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.308 6.743 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.206 6.542 -10.375 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.314 7.315 -12.767 1.00 0.00 H new ATOM 0 HD12 ILE A 43 8.949 6.901 -12.200 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.612 5.747 -11.980 1.00 0.00 H new ATOM 447 N GLU A 44 8.318 4.751 -6.824 1.00 0.00 N ATOM 448 CA GLU A 44 8.946 4.146 -5.634 1.00 0.00 C ATOM 449 C GLU A 44 9.143 2.624 -5.744 1.00 0.00 C ATOM 450 O GLU A 44 10.098 2.099 -5.170 1.00 0.00 O ATOM 451 CB GLU A 44 8.096 4.495 -4.395 1.00 0.00 C ATOM 452 CG GLU A 44 8.518 3.866 -3.056 1.00 0.00 C ATOM 453 CD GLU A 44 9.934 4.246 -2.585 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.546 3.455 -1.831 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.420 5.360 -2.900 1.00 0.00 O1- ATOM 0 H GLU A 44 7.477 5.282 -6.596 1.00 0.00 H new ATOM 0 HA GLU A 44 9.949 4.563 -5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.100 5.578 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.066 4.201 -4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.803 4.163 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.458 2.781 -3.145 1.00 0.00 H new ATOM 462 N ARG A 45 8.280 1.910 -6.482 1.00 0.00 N ATOM 463 CA ARG A 45 8.460 0.481 -6.780 1.00 0.00 C ATOM 464 C ARG A 45 8.950 0.237 -8.214 1.00 0.00 C ATOM 465 O ARG A 45 9.874 -0.552 -8.418 1.00 0.00 O ATOM 466 CB ARG A 45 7.149 -0.259 -6.464 1.00 0.00 C ATOM 467 CG ARG A 45 7.211 -1.792 -6.594 1.00 0.00 C ATOM 468 CD ARG A 45 8.417 -2.481 -5.931 1.00 0.00 C ATOM 469 NE ARG A 45 8.614 -2.106 -4.517 1.00 0.00 N ATOM 470 CZ ARG A 45 9.781 -2.010 -3.884 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.931 -2.210 -4.494 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.811 -1.718 -2.603 1.00 0.00 N ATOM 0 H ARG A 45 7.435 2.309 -6.890 1.00 0.00 H new ATOM 0 HA ARG A 45 9.251 0.081 -6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.846 -0.009 -5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.371 0.114 -7.130 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.300 -2.209 -6.166 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.211 -2.046 -7.654 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.287 -3.561 -5.996 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.318 -2.234 -6.492 1.00 0.00 H new ATOM 0 HE ARG A 45 7.776 -1.901 -3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.948 -2.448 -5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.805 -2.127 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.940 -1.565 -2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.705 -1.644 -2.118 1.00 0.00 H new ATOM 486 N GLY A 46 8.389 0.925 -9.213 1.00 0.00 N ATOM 487 CA GLY A 46 8.657 0.667 -10.634 1.00 0.00 C ATOM 488 C GLY A 46 10.065 1.053 -11.085 1.00 0.00 C ATOM 489 O GLY A 46 10.627 0.372 -11.940 1.00 0.00 O ATOM 0 H GLY A 46 7.728 1.686 -9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.501 -0.393 -10.835 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.932 1.216 -11.235 1.00 0.00 H new ATOM 493 N GLN A 47 10.664 2.102 -10.510 1.00 0.00 N ATOM 494 CA GLN A 47 12.044 2.515 -10.815 1.00 0.00 C ATOM 495 C GLN A 47 13.063 1.766 -9.937 1.00 0.00 C ATOM 496 O GLN A 47 14.159 1.463 -10.400 1.00 0.00 O ATOM 497 CB GLN A 47 12.155 4.045 -10.660 1.00 0.00 C ATOM 498 CG GLN A 47 13.049 4.749 -11.699 1.00 0.00 C ATOM 499 CD GLN A 47 14.557 4.503 -11.561 1.00 0.00 C ATOM 500 OE1 GLN A 47 15.248 5.141 -10.778 1.00 0.00 O ATOM 501 NE2 GLN A 47 15.153 3.620 -12.338 1.00 0.00 N ATOM 0 H GLN A 47 10.205 2.693 -9.816 1.00 0.00 H new ATOM 0 HA GLN A 47 12.283 2.251 -11.845 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.154 4.473 -10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.540 4.266 -9.664 1.00 0.00 H new ATOM 0 HG2 GLN A 47 12.738 4.430 -12.694 1.00 0.00 H new ATOM 0 HG3 GLN A 47 12.868 5.822 -11.638 1.00 0.00 H new ATOM 0 HE21 GLN A 47 14.605 3.072 -13.001 1.00 0.00 H new ATOM 0 HE22 GLN A 47 16.162 3.485 -12.276 1.00 0.00 H new ATOM 510 N LEU A 48 12.690 1.387 -8.705 1.00 0.00 N ATOM 511 CA LEU A 48 13.504 0.515 -7.841 1.00 0.00 C ATOM 512 C LEU A 48 13.655 -0.904 -8.415 1.00 0.00 C ATOM 513 O LEU A 48 14.636 -1.587 -8.123 1.00 0.00 O ATOM 514 CB LEU A 48 12.889 0.474 -6.425 1.00 0.00 C ATOM 515 CG LEU A 48 13.375 1.565 -5.446 1.00 0.00 C ATOM 516 CD1 LEU A 48 14.830 1.321 -5.013 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.243 2.985 -6.011 1.00 0.00 C ATOM 0 H LEU A 48 11.811 1.678 -8.277 1.00 0.00 H new ATOM 0 HA LEU A 48 14.508 0.936 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.806 0.553 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.101 -0.501 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 48 12.719 1.492 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.141 2.106 -4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.905 0.353 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.477 1.330 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.601 3.704 -5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 48 13.837 3.071 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.197 3.190 -6.239 1.00 0.00 H new ATOM 529 N ILE A 49 12.704 -1.353 -9.238 1.00 0.00 N ATOM 530 CA ILE A 49 12.829 -2.585 -10.035 1.00 0.00 C ATOM 531 C ILE A 49 13.540 -2.313 -11.372 1.00 0.00 C ATOM 532 O ILE A 49 14.501 -3.010 -11.704 1.00 0.00 O ATOM 533 CB ILE A 49 11.435 -3.228 -10.222 1.00 0.00 C ATOM 534 CG1 ILE A 49 10.895 -3.720 -8.862 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.504 -4.406 -11.210 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.419 -4.119 -8.912 1.00 0.00 C ATOM 0 H ILE A 49 11.816 -0.870 -9.374 1.00 0.00 H new ATOM 0 HA ILE A 49 13.455 -3.299 -9.499 1.00 0.00 H new ATOM 0 HB ILE A 49 10.762 -2.473 -10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.485 -4.574 -8.531 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.028 -2.934 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.512 -4.842 -11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.859 -4.049 -12.177 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.190 -5.162 -10.828 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.100 -4.456 -7.926 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.820 -3.260 -9.214 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.284 -4.926 -9.632 1.00 0.00 H new ATOM 548 N ALA A 50 13.068 -1.324 -12.141 1.00 0.00 N ATOM 549 CA ALA A 50 13.456 -1.100 -13.536 1.00 0.00 C ATOM 550 C ALA A 50 13.347 0.388 -13.927 1.00 0.00 C ATOM 551 O ALA A 50 14.234 1.182 -13.616 1.00 0.00 O ATOM 552 CB ALA A 50 12.616 -2.043 -14.419 1.00 0.00 C ATOM 0 H ALA A 50 12.390 -0.642 -11.801 1.00 0.00 H new ATOM 0 HA ALA A 50 14.509 -1.339 -13.686 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.885 -1.897 -15.465 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.811 -3.077 -14.135 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.557 -1.823 -14.282 1.00 0.00 H new ATOM 558 N GLU A 51 12.267 0.782 -14.606 1.00 0.00 N ATOM 559 CA GLU A 51 12.061 2.124 -15.160 1.00 0.00 C ATOM 560 C GLU A 51 10.574 2.308 -15.513 1.00 0.00 C ATOM 561 O GLU A 51 10.151 1.979 -16.619 1.00 0.00 O ATOM 562 CB GLU A 51 13.005 2.364 -16.370 1.00 0.00 C ATOM 563 CG GLU A 51 13.992 3.512 -16.131 1.00 0.00 C ATOM 564 CD GLU A 51 14.820 3.786 -17.396 1.00 0.00 C ATOM 565 OE1 GLU A 51 14.381 4.596 -18.247 1.00 0.00 O ATOM 566 OE2 GLU A 51 15.918 3.198 -17.548 1.00 0.00 O1- ATOM 0 H GLU A 51 11.485 0.155 -14.792 1.00 0.00 H new ATOM 0 HA GLU A 51 12.318 2.879 -14.417 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.561 1.450 -16.579 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.407 2.583 -17.255 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.448 4.412 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.655 3.262 -15.303 1.00 0.00 H new ATOM 573 N GLN A 52 9.783 2.811 -14.550 1.00 0.00 N ATOM 574 CA GLN A 52 8.354 3.177 -14.669 1.00 0.00 C ATOM 575 C GLN A 52 7.478 2.194 -15.487 1.00 0.00 C ATOM 576 O GLN A 52 6.629 2.609 -16.281 1.00 0.00 O ATOM 577 CB GLN A 52 8.202 4.670 -15.050 1.00 0.00 C ATOM 578 CG GLN A 52 8.784 5.110 -16.413 1.00 0.00 C ATOM 579 CD GLN A 52 9.947 6.110 -16.322 1.00 0.00 C ATOM 580 OE1 GLN A 52 10.000 7.102 -17.039 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.921 5.918 -15.451 1.00 0.00 N ATOM 0 H GLN A 52 10.141 2.985 -13.611 1.00 0.00 H new ATOM 0 HA GLN A 52 7.921 3.058 -13.676 1.00 0.00 H new ATOM 0 HB2 GLN A 52 7.140 4.916 -15.040 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.675 5.268 -14.271 1.00 0.00 H new ATOM 0 HG2 GLN A 52 9.125 4.225 -16.950 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.986 5.555 -17.007 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.905 5.101 -14.840 1.00 0.00 H new ATOM 0 HE22 GLN A 52 11.689 6.586 -15.389 1.00 0.00 H new ATOM 590 N LEU A 53 7.683 0.881 -15.284 1.00 0.00 N ATOM 591 CA LEU A 53 7.016 -0.207 -16.023 1.00 0.00 C ATOM 592 C LEU A 53 6.539 -1.358 -15.126 1.00 0.00 C ATOM 593 O LEU A 53 5.418 -1.838 -15.301 1.00 0.00 O ATOM 594 CB LEU A 53 7.982 -0.749 -17.103 1.00 0.00 C ATOM 595 CG LEU A 53 7.721 -0.169 -18.506 1.00 0.00 C ATOM 596 CD1 LEU A 53 8.899 -0.511 -19.430 1.00 0.00 C ATOM 597 CD2 LEU A 53 6.425 -0.738 -19.112 1.00 0.00 C ATOM 0 H LEU A 53 8.336 0.537 -14.581 1.00 0.00 H new ATOM 0 HA LEU A 53 6.120 0.217 -16.476 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.007 -0.522 -16.809 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.895 -1.835 -17.145 1.00 0.00 H new ATOM 0 HG LEU A 53 7.615 0.912 -18.412 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.714 -0.100 -20.423 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.816 -0.082 -19.025 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.005 -1.594 -19.499 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.268 -0.310 -20.102 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.507 -1.822 -19.194 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.581 -0.486 -18.469 1.00 0.00 H new ATOM 609 N ALA A 54 7.367 -1.809 -14.176 1.00 0.00 N ATOM 610 CA ALA A 54 7.005 -2.871 -13.233 1.00 0.00 C ATOM 611 C ALA A 54 5.800 -2.457 -12.346 1.00 0.00 C ATOM 612 O ALA A 54 5.661 -1.265 -12.038 1.00 0.00 O ATOM 613 CB ALA A 54 8.252 -3.247 -12.421 1.00 0.00 C ATOM 0 H ALA A 54 8.310 -1.445 -14.040 1.00 0.00 H new ATOM 0 HA ALA A 54 6.669 -3.755 -13.775 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.001 -4.037 -11.713 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.033 -3.599 -13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.609 -2.373 -11.877 1.00 0.00 H new ATOM 619 N PRO A 55 4.925 -3.406 -11.950 1.00 0.00 N ATOM 620 CA PRO A 55 3.636 -3.111 -11.320 1.00 0.00 C ATOM 621 C PRO A 55 3.781 -2.489 -9.926 1.00 0.00 C ATOM 622 O PRO A 55 4.782 -2.694 -9.240 1.00 0.00 O ATOM 623 CB PRO A 55 2.877 -4.444 -11.276 1.00 0.00 C ATOM 624 CG PRO A 55 3.988 -5.492 -11.298 1.00 0.00 C ATOM 625 CD PRO A 55 5.053 -4.840 -12.174 1.00 0.00 C ATOM 0 HA PRO A 55 3.093 -2.360 -11.894 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.265 -4.527 -10.378 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.207 -4.552 -12.129 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.363 -5.705 -10.297 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.643 -6.437 -11.717 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.049 -5.191 -11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.901 -5.087 -13.225 1.00 0.00 H new ATOM 633 N LEU A 56 2.756 -1.742 -9.498 1.00 0.00 N ATOM 634 CA LEU A 56 2.734 -1.087 -8.187 1.00 0.00 C ATOM 635 C LEU A 56 2.417 -2.052 -7.033 1.00 0.00 C ATOM 636 O LEU A 56 3.055 -1.958 -5.986 1.00 0.00 O ATOM 637 CB LEU A 56 1.817 0.159 -8.202 1.00 0.00 C ATOM 638 CG LEU A 56 0.286 -0.039 -8.358 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.514 1.157 -7.803 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.121 -0.262 -9.825 1.00 0.00 C ATOM 0 H LEU A 56 1.917 -1.575 -10.054 1.00 0.00 H new ATOM 0 HA LEU A 56 3.748 -0.739 -7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.986 0.704 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.150 0.804 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 56 0.047 -0.931 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.580 0.974 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.295 1.281 -6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.233 2.063 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.201 -0.396 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.172 0.603 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.377 -1.152 -10.210 1.00 0.00 H new ATOM 652 N ALA A 57 1.462 -2.975 -7.215 1.00 0.00 N ATOM 653 CA ALA A 57 0.973 -3.863 -6.153 1.00 0.00 C ATOM 654 C ALA A 57 1.409 -5.323 -6.314 1.00 0.00 C ATOM 655 O ALA A 57 1.854 -5.920 -5.338 1.00 0.00 O ATOM 656 CB ALA A 57 -0.558 -3.759 -6.086 1.00 0.00 C ATOM 0 H ALA A 57 1.003 -3.127 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 57 1.424 -3.529 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.933 -4.415 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.844 -2.730 -5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.985 -4.058 -7.043 1.00 0.00 H new ATOM 662 N ALA A 58 1.307 -5.907 -7.514 1.00 0.00 N ATOM 663 CA ALA A 58 1.488 -7.351 -7.722 1.00 0.00 C ATOM 664 C ALA A 58 2.863 -7.865 -7.244 1.00 0.00 C ATOM 665 O ALA A 58 2.936 -8.841 -6.493 1.00 0.00 O ATOM 666 CB ALA A 58 1.235 -7.654 -9.206 1.00 0.00 C ATOM 0 H ALA A 58 1.097 -5.393 -8.369 1.00 0.00 H new ATOM 0 HA ALA A 58 0.768 -7.891 -7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.363 -8.721 -9.386 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.219 -7.361 -9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.943 -7.095 -9.817 1.00 0.00 H new ATOM 672 N THR A 59 3.941 -7.166 -7.625 1.00 0.00 N ATOM 673 CA THR A 59 5.325 -7.454 -7.200 1.00 0.00 C ATOM 674 C THR A 59 5.594 -7.042 -5.755 1.00 0.00 C ATOM 675 O THR A 59 6.331 -7.731 -5.054 1.00 0.00 O ATOM 676 CB THR A 59 6.316 -6.802 -8.172 1.00 0.00 C ATOM 677 OG1 THR A 59 7.617 -7.247 -7.863 1.00 0.00 O ATOM 678 CG2 THR A 59 6.301 -5.274 -8.106 1.00 0.00 C ATOM 0 H THR A 59 3.877 -6.364 -8.253 1.00 0.00 H new ATOM 0 HA THR A 59 5.465 -8.535 -7.230 1.00 0.00 H new ATOM 0 HB THR A 59 6.016 -7.092 -9.179 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.213 -7.067 -8.620 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.023 -4.872 -8.817 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.305 -4.909 -8.355 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.565 -4.951 -7.099 1.00 0.00 H new ATOM 686 N ALA A 60 4.987 -5.946 -5.288 1.00 0.00 N ATOM 687 CA ALA A 60 5.171 -5.416 -3.937 1.00 0.00 C ATOM 688 C ALA A 60 4.522 -6.307 -2.865 1.00 0.00 C ATOM 689 O ALA A 60 5.081 -6.469 -1.782 1.00 0.00 O ATOM 690 CB ALA A 60 4.618 -3.991 -3.902 1.00 0.00 C ATOM 0 H ALA A 60 4.341 -5.393 -5.852 1.00 0.00 H new ATOM 0 HA ALA A 60 6.235 -5.405 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.745 -3.576 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.156 -3.374 -4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.558 -4.006 -4.157 1.00 0.00 H new ATOM 696 N LEU A 61 3.373 -6.918 -3.169 1.00 0.00 N ATOM 697 CA LEU A 61 2.679 -7.872 -2.302 1.00 0.00 C ATOM 698 C LEU A 61 3.420 -9.217 -2.304 1.00 0.00 C ATOM 699 O LEU A 61 3.644 -9.786 -1.238 1.00 0.00 O ATOM 700 CB LEU A 61 1.210 -7.967 -2.780 1.00 0.00 C ATOM 701 CG LEU A 61 0.156 -8.514 -1.791 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.384 -9.974 -1.384 1.00 0.00 C ATOM 703 CD2 LEU A 61 0.025 -7.638 -0.535 1.00 0.00 C ATOM 0 H LEU A 61 2.887 -6.757 -4.051 1.00 0.00 H new ATOM 0 HA LEU A 61 2.670 -7.543 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.894 -6.970 -3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.189 -8.595 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.781 -8.478 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.396 -10.284 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.353 -10.608 -2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.357 -10.070 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.728 -8.064 0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.984 -7.598 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.274 -6.630 -0.824 1.00 0.00 H new ATOM 715 N ALA A 62 3.891 -9.679 -3.469 1.00 0.00 N ATOM 716 CA ALA A 62 4.685 -10.906 -3.603 1.00 0.00 C ATOM 717 C ALA A 62 5.982 -10.884 -2.765 1.00 0.00 C ATOM 718 O ALA A 62 6.311 -11.889 -2.129 1.00 0.00 O ATOM 719 CB ALA A 62 4.973 -11.136 -5.093 1.00 0.00 C ATOM 0 H ALA A 62 3.729 -9.204 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 62 4.107 -11.739 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.563 -12.045 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.032 -11.240 -5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.529 -10.287 -5.491 1.00 0.00 H new ATOM 725 N ARG A 63 6.686 -9.742 -2.718 1.00 0.00 N ATOM 726 CA ARG A 63 7.852 -9.525 -1.838 1.00 0.00 C ATOM 727 C ARG A 63 7.483 -9.063 -0.411 1.00 0.00 C ATOM 728 O ARG A 63 8.329 -9.101 0.481 1.00 0.00 O ATOM 729 CB ARG A 63 8.834 -8.547 -2.506 1.00 0.00 C ATOM 730 CG ARG A 63 8.330 -7.097 -2.492 1.00 0.00 C ATOM 731 CD ARG A 63 9.256 -6.126 -3.227 1.00 0.00 C ATOM 732 NE ARG A 63 9.290 -6.397 -4.676 1.00 0.00 N ATOM 733 CZ ARG A 63 10.343 -6.268 -5.473 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.504 -5.818 -5.041 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 10.237 -6.597 -6.739 1.00 0.00 N ATOM 0 H ARG A 63 6.461 -8.932 -3.296 1.00 0.00 H new ATOM 0 HA ARG A 63 8.332 -10.495 -1.707 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.795 -8.598 -1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.005 -8.858 -3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.341 -7.059 -2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.218 -6.769 -1.459 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.921 -5.103 -3.056 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.263 -6.204 -2.818 1.00 0.00 H new ATOM 0 HE ARG A 63 8.421 -6.714 -5.107 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.617 -5.554 -4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.290 -5.733 -5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.351 -6.948 -7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.041 -6.501 -7.360 1.00 0.00 H new ATOM 749 N LYS A 64 6.239 -8.612 -0.200 1.00 0.00 N ATOM 750 CA LYS A 64 5.639 -8.195 1.082 1.00 0.00 C ATOM 751 C LYS A 64 6.170 -6.826 1.594 1.00 0.00 C ATOM 752 O LYS A 64 6.360 -6.623 2.793 1.00 0.00 O ATOM 753 CB LYS A 64 5.739 -9.367 2.094 1.00 0.00 C ATOM 754 CG LYS A 64 4.595 -9.459 3.120 1.00 0.00 C ATOM 755 CD LYS A 64 3.206 -9.815 2.548 1.00 0.00 C ATOM 756 CE LYS A 64 3.140 -11.089 1.684 1.00 0.00 C ATOM 757 NZ LYS A 64 3.435 -12.336 2.444 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.577 -8.521 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 64 4.579 -7.989 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.779 -10.303 1.536 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.681 -9.277 2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.862 -10.206 3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.519 -8.503 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.510 -9.927 3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.855 -8.975 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.147 -11.168 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.849 -10.998 0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.211 -13.163 1.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.443 -12.356 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.858 -12.360 3.309 1.00 0.00 H new ATOM 771 N ASP A 65 6.431 -5.875 0.686 1.00 0.00 N ATOM 772 CA ASP A 65 7.014 -4.548 0.970 1.00 0.00 C ATOM 773 C ASP A 65 5.953 -3.503 1.381 1.00 0.00 C ATOM 774 O ASP A 65 5.543 -2.641 0.595 1.00 0.00 O ATOM 775 CB ASP A 65 7.886 -4.070 -0.215 1.00 0.00 C ATOM 776 CG ASP A 65 9.389 -4.232 0.067 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.929 -5.347 -0.126 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.019 -3.226 0.460 1.00 0.00 O1- ATOM 0 H ASP A 65 6.236 -6.010 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 65 7.664 -4.657 1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.623 -4.636 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.668 -3.023 -0.425 1.00 0.00 H new ATOM 783 N THR A 66 5.557 -3.544 2.661 1.00 0.00 N ATOM 784 CA THR A 66 4.627 -2.598 3.315 1.00 0.00 C ATOM 785 C THR A 66 4.998 -1.126 3.126 1.00 0.00 C ATOM 786 O THR A 66 4.109 -0.281 3.114 1.00 0.00 O ATOM 787 CB THR A 66 4.505 -2.928 4.806 1.00 0.00 C ATOM 788 OG1 THR A 66 4.383 -4.323 4.956 1.00 0.00 O ATOM 789 CG2 THR A 66 3.273 -2.281 5.432 1.00 0.00 C ATOM 0 H THR A 66 5.887 -4.267 3.301 1.00 0.00 H new ATOM 0 HA THR A 66 3.665 -2.728 2.820 1.00 0.00 H new ATOM 0 HB THR A 66 5.395 -2.544 5.305 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.853 -4.521 5.756 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.224 -2.540 6.490 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.337 -1.198 5.326 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.377 -2.642 4.928 1.00 0.00 H new ATOM 797 N ALA A 67 6.280 -0.815 2.903 1.00 0.00 N ATOM 798 CA ALA A 67 6.781 0.534 2.619 1.00 0.00 C ATOM 799 C ALA A 67 6.015 1.227 1.480 1.00 0.00 C ATOM 800 O ALA A 67 5.613 2.380 1.630 1.00 0.00 O ATOM 801 CB ALA A 67 8.275 0.427 2.284 1.00 0.00 C ATOM 0 H ALA A 67 7.020 -1.517 2.916 1.00 0.00 H new ATOM 0 HA ALA A 67 6.627 1.155 3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.672 1.419 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.809 -0.001 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.407 -0.214 1.412 1.00 0.00 H new ATOM 807 N VAL A 68 5.783 0.518 0.371 1.00 0.00 N ATOM 808 CA VAL A 68 4.962 0.996 -0.761 1.00 0.00 C ATOM 809 C VAL A 68 3.526 0.456 -0.700 1.00 0.00 C ATOM 810 O VAL A 68 2.612 1.145 -1.157 1.00 0.00 O ATOM 811 CB VAL A 68 5.644 0.705 -2.120 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.820 -0.797 -2.395 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.899 1.369 -3.288 1.00 0.00 C ATOM 0 H VAL A 68 6.162 -0.418 0.226 1.00 0.00 H new ATOM 0 HA VAL A 68 4.886 2.080 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 68 6.639 1.143 -2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.303 -0.936 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.438 -1.240 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.844 -1.282 -2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.410 1.140 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.878 0.990 -3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.880 2.449 -3.140 1.00 0.00 H new ATOM 823 N LEU A 69 3.295 -0.717 -0.083 1.00 0.00 N ATOM 824 CA LEU A 69 1.947 -1.268 0.098 1.00 0.00 C ATOM 825 C LEU A 69 1.040 -0.315 0.894 1.00 0.00 C ATOM 826 O LEU A 69 -0.125 -0.172 0.545 1.00 0.00 O ATOM 827 CB LEU A 69 1.994 -2.694 0.693 1.00 0.00 C ATOM 828 CG LEU A 69 1.468 -3.827 -0.217 1.00 0.00 C ATOM 829 CD1 LEU A 69 0.009 -3.665 -0.684 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.405 -4.005 -1.414 1.00 0.00 C ATOM 0 H LEU A 69 4.036 -1.304 0.301 1.00 0.00 H new ATOM 0 HA LEU A 69 1.492 -1.360 -0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.026 -2.920 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.416 -2.700 1.617 1.00 0.00 H new ATOM 0 HG LEU A 69 1.461 -4.725 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.266 -4.509 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.649 -3.632 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.091 -2.739 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.031 -4.805 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.449 -3.076 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.403 -4.261 -1.060 1.00 0.00 H new ATOM 842 N ASN A 70 1.576 0.432 1.866 1.00 0.00 N ATOM 843 CA ASN A 70 0.873 1.530 2.544 1.00 0.00 C ATOM 844 C ASN A 70 0.311 2.574 1.558 1.00 0.00 C ATOM 845 O ASN A 70 -0.893 2.843 1.557 1.00 0.00 O ATOM 846 CB ASN A 70 1.822 2.183 3.574 1.00 0.00 C ATOM 847 CG ASN A 70 1.470 3.644 3.877 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.342 3.999 4.179 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.405 4.556 3.696 1.00 0.00 N ATOM 0 H ASN A 70 2.526 0.289 2.210 1.00 0.00 H new ATOM 0 HA ASN A 70 0.009 1.112 3.060 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.793 1.609 4.500 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.844 2.132 3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.182 5.545 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.352 4.273 3.443 1.00 0.00 H new ATOM 856 N ARG A 71 1.175 3.170 0.726 1.00 0.00 N ATOM 857 CA ARG A 71 0.793 4.245 -0.200 1.00 0.00 C ATOM 858 C ARG A 71 -0.247 3.755 -1.211 1.00 0.00 C ATOM 859 O ARG A 71 -1.335 4.327 -1.298 1.00 0.00 O ATOM 860 CB ARG A 71 2.046 4.803 -0.893 1.00 0.00 C ATOM 861 CG ARG A 71 2.760 5.865 -0.037 1.00 0.00 C ATOM 862 CD ARG A 71 4.293 5.799 -0.131 1.00 0.00 C ATOM 863 NE ARG A 71 4.871 5.086 1.024 1.00 0.00 N ATOM 864 CZ ARG A 71 5.141 5.600 2.219 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.921 6.863 2.516 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.623 4.811 3.153 1.00 0.00 N ATOM 0 H ARG A 71 2.162 2.919 0.676 1.00 0.00 H new ATOM 0 HA ARG A 71 0.328 5.053 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.736 3.986 -1.105 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.765 5.240 -1.851 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.427 6.855 -0.348 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.462 5.741 1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.581 5.295 -1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.700 6.809 -0.179 1.00 0.00 H new ATOM 0 HE ARG A 71 5.085 4.098 0.892 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.528 7.491 1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.144 7.214 3.447 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.783 3.824 2.954 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.837 5.186 4.077 1.00 0.00 H new ATOM 880 N ILE A 72 0.032 2.637 -1.896 1.00 0.00 N ATOM 881 CA ILE A 72 -0.916 2.059 -2.867 1.00 0.00 C ATOM 882 C ILE A 72 -2.216 1.619 -2.191 1.00 0.00 C ATOM 883 O ILE A 72 -3.264 1.742 -2.808 1.00 0.00 O ATOM 884 CB ILE A 72 -0.294 0.934 -3.729 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.128 -0.366 -2.926 1.00 0.00 C ATOM 886 CG2 ILE A 72 1.018 1.406 -4.376 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.736 -1.423 -3.613 1.00 0.00 C ATOM 0 H ILE A 72 0.902 2.114 -1.798 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.166 2.858 -3.564 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.984 0.702 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.312 -0.128 -1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.114 -0.789 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.438 0.600 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.820 2.268 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.728 1.685 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.801 -2.307 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.288 -1.694 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.736 -1.023 -3.781 1.00 0.00 H new ATOM 899 N ALA A 73 -2.200 1.190 -0.926 1.00 0.00 N ATOM 900 CA ALA A 73 -3.429 0.878 -0.206 1.00 0.00 C ATOM 901 C ALA A 73 -4.295 2.120 0.052 1.00 0.00 C ATOM 902 O ALA A 73 -5.488 2.117 -0.241 1.00 0.00 O ATOM 903 CB ALA A 73 -3.105 0.134 1.091 1.00 0.00 C ATOM 0 H ALA A 73 -1.348 1.052 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.027 0.225 -0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.030 -0.094 1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.583 -0.794 0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.471 0.759 1.720 1.00 0.00 H new ATOM 909 N ASN A 74 -3.702 3.209 0.541 1.00 0.00 N ATOM 910 CA ASN A 74 -4.439 4.444 0.830 1.00 0.00 C ATOM 911 C ASN A 74 -5.014 5.134 -0.430 1.00 0.00 C ATOM 912 O ASN A 74 -5.930 5.948 -0.300 1.00 0.00 O ATOM 913 CB ASN A 74 -3.546 5.391 1.646 1.00 0.00 C ATOM 914 CG ASN A 74 -3.522 5.003 3.122 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.292 5.511 3.927 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.656 4.093 3.525 1.00 0.00 N ATOM 0 H ASN A 74 -2.705 3.263 0.748 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.314 4.173 1.420 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.532 5.371 1.247 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.909 6.414 1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.629 3.814 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.014 3.669 2.856 1.00 0.00 H new ATOM 923 N GLU A 75 -4.520 4.794 -1.630 1.00 0.00 N ATOM 924 CA GLU A 75 -5.039 5.283 -2.915 1.00 0.00 C ATOM 925 C GLU A 75 -5.879 4.207 -3.639 1.00 0.00 C ATOM 926 O GLU A 75 -7.082 4.379 -3.830 1.00 0.00 O ATOM 927 CB GLU A 75 -3.875 5.757 -3.809 1.00 0.00 C ATOM 928 CG GLU A 75 -3.006 6.885 -3.225 1.00 0.00 C ATOM 929 CD GLU A 75 -3.702 8.256 -3.203 1.00 0.00 C ATOM 930 OE1 GLU A 75 -4.566 8.490 -2.327 1.00 0.00 O ATOM 931 OE2 GLU A 75 -3.335 9.125 -4.028 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.731 4.157 -1.736 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.699 6.127 -2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.234 4.902 -4.023 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.285 6.094 -4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.716 6.619 -2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.088 6.963 -3.808 1.00 0.00 H new ATOM 938 N ALA A 76 -5.276 3.086 -4.048 1.00 0.00 N ATOM 939 CA ALA A 76 -5.906 2.059 -4.880 1.00 0.00 C ATOM 940 C ALA A 76 -6.789 1.076 -4.091 1.00 0.00 C ATOM 941 O ALA A 76 -7.809 0.647 -4.631 1.00 0.00 O ATOM 942 CB ALA A 76 -4.813 1.321 -5.670 1.00 0.00 C ATOM 0 H ALA A 76 -4.311 2.863 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.590 2.562 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.271 0.553 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.279 2.031 -6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.114 0.855 -4.976 1.00 0.00 H new ATOM 948 N LEU A 77 -6.448 0.735 -2.838 1.00 0.00 N ATOM 949 CA LEU A 77 -7.290 -0.132 -1.986 1.00 0.00 C ATOM 950 C LEU A 77 -8.396 0.661 -1.252 1.00 0.00 C ATOM 951 O LEU A 77 -9.293 0.069 -0.656 1.00 0.00 O ATOM 952 CB LEU A 77 -6.470 -0.965 -0.985 1.00 0.00 C ATOM 953 CG LEU A 77 -5.594 -2.124 -1.518 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.450 -3.375 -1.736 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.798 -1.854 -2.805 1.00 0.00 C ATOM 0 H LEU A 77 -5.589 1.048 -2.386 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.773 -0.828 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.817 -0.280 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.165 -1.385 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.846 -2.257 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.823 -4.184 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.903 -3.675 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.234 -3.157 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.226 -2.743 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.486 -1.608 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.116 -1.019 -2.643 1.00 0.00 H new ATOM 967 N ASP A 78 -8.374 1.993 -1.299 1.00 0.00 N ATOM 968 CA ASP A 78 -9.477 2.826 -0.808 1.00 0.00 C ATOM 969 C ASP A 78 -10.690 2.816 -1.766 1.00 0.00 C ATOM 970 O ASP A 78 -11.827 3.008 -1.332 1.00 0.00 O ATOM 971 CB ASP A 78 -8.960 4.250 -0.580 1.00 0.00 C ATOM 972 CG ASP A 78 -10.020 5.107 0.124 1.00 0.00 C ATOM 973 OD1 ASP A 78 -10.887 5.681 -0.569 1.00 0.00 O ATOM 974 OD2 ASP A 78 -9.985 5.181 1.376 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.592 2.527 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.833 2.411 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.052 4.220 0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.695 4.703 -1.535 1.00 0.00 H new ATOM 979 N GLN A 79 -10.446 2.561 -3.059 1.00 0.00 N ATOM 980 CA GLN A 79 -11.442 2.601 -4.136 1.00 0.00 C ATOM 981 C GLN A 79 -12.693 1.733 -3.853 1.00 0.00 C ATOM 982 O GLN A 79 -12.587 0.667 -3.230 1.00 0.00 O ATOM 983 CB GLN A 79 -10.797 2.142 -5.455 1.00 0.00 C ATOM 984 CG GLN A 79 -9.785 3.127 -6.051 1.00 0.00 C ATOM 985 CD GLN A 79 -9.177 2.604 -7.354 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.354 3.171 -8.426 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.445 1.509 -7.321 1.00 0.00 N ATOM 0 H GLN A 79 -9.515 2.312 -3.395 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.781 3.635 -4.205 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.298 1.187 -5.287 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.585 1.965 -6.187 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.275 4.082 -6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.990 3.312 -5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.289 1.026 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.034 1.144 -8.180 1.00 0.00 H new ATOM 996 N PRO A 80 -13.880 2.145 -4.351 1.00 0.00 N ATOM 997 CA PRO A 80 -15.163 1.507 -4.040 1.00 0.00 C ATOM 998 C PRO A 80 -15.302 0.053 -4.527 1.00 0.00 C ATOM 999 O PRO A 80 -16.249 -0.626 -4.135 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.232 2.419 -4.662 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.493 3.148 -5.781 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.099 3.319 -5.189 1.00 0.00 C ATOM 0 HA PRO A 80 -15.266 1.409 -2.959 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.072 1.842 -5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.635 3.118 -3.929 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.475 2.567 -6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.955 4.106 -6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.346 3.386 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.032 4.236 -4.604 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.375 -0.452 -5.349 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.344 -1.835 -5.842 1.00 0.00 C ATOM 1012 C ASP A 81 -13.617 -2.826 -4.903 1.00 0.00 C ATOM 1013 O ASP A 81 -13.601 -4.028 -5.172 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.726 -1.831 -7.250 1.00 0.00 C ATOM 1015 CG ASP A 81 -12.210 -1.581 -7.278 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.495 -2.374 -7.933 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.757 -0.584 -6.675 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.600 0.109 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.370 -2.201 -5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.933 -2.789 -7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.219 -1.065 -7.848 1.00 0.00 H new ATOM 1022 N VAL A 82 -13.013 -2.335 -3.816 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.124 -3.101 -2.915 1.00 0.00 C ATOM 1024 C VAL A 82 -12.895 -3.746 -1.751 1.00 0.00 C ATOM 1025 O VAL A 82 -13.888 -3.192 -1.275 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.997 -2.191 -2.378 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.049 -2.948 -1.427 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.174 -1.602 -3.541 1.00 0.00 C ATOM 0 H VAL A 82 -13.128 -1.365 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.685 -3.910 -3.498 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.479 -1.388 -1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.272 -2.271 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.614 -3.328 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.590 -3.781 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.385 -0.964 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.728 -2.412 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.826 -1.013 -4.186 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.424 -4.914 -1.280 1.00 0.00 N ATOM 1039 CA ARG A 83 -13.053 -5.686 -0.197 1.00 0.00 C ATOM 1040 C ARG A 83 -12.515 -5.263 1.190 1.00 0.00 C ATOM 1041 O ARG A 83 -13.317 -4.844 2.024 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.893 -7.204 -0.434 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.199 -7.734 -1.854 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.591 -8.353 -2.016 1.00 0.00 C ATOM 1045 NE ARG A 83 -15.677 -7.367 -1.873 1.00 0.00 N ATOM 1046 CZ ARG A 83 -16.977 -7.640 -1.924 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -17.425 -8.863 -2.124 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -17.856 -6.674 -1.775 1.00 0.00 N ATOM 0 H ARG A 83 -11.581 -5.354 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.120 -5.462 -0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.868 -7.479 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.543 -7.726 0.269 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.095 -6.914 -2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.450 -8.481 -2.118 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.662 -8.824 -2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.722 -9.140 -1.274 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.409 -6.394 -1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.768 -9.633 -2.245 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.429 -9.039 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.540 -5.716 -1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.854 -6.882 -1.814 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.192 -5.321 1.432 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.509 -4.960 2.695 1.00 0.00 C ATOM 1064 C ALA A 84 -8.968 -5.095 2.623 1.00 0.00 C ATOM 1065 O ALA A 84 -8.447 -6.016 1.997 1.00 0.00 O ATOM 1066 CB ALA A 84 -11.038 -5.824 3.858 1.00 0.00 C ATOM 0 H ALA A 84 -10.535 -5.636 0.718 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.734 -3.907 2.867 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.526 -5.547 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.109 -5.660 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.853 -6.876 3.643 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.231 -4.234 3.333 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.762 -4.321 3.478 1.00 0.00 C ATOM 1074 C VAL A 85 -6.295 -3.706 4.811 1.00 0.00 C ATOM 1075 O VAL A 85 -6.955 -2.808 5.339 1.00 0.00 O ATOM 1076 CB VAL A 85 -6.069 -3.674 2.251 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -5.947 -2.153 2.382 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.701 -4.280 1.934 1.00 0.00 C ATOM 0 H VAL A 85 -8.638 -3.443 3.833 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.470 -5.371 3.507 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.729 -3.899 1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.455 -1.750 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.941 -1.715 2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.358 -1.910 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.274 -3.780 1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.038 -4.150 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.814 -5.343 1.722 1.00 0.00 H new ATOM 1088 N THR A 86 -5.162 -4.170 5.357 1.00 0.00 N ATOM 1089 CA THR A 86 -4.610 -3.761 6.671 1.00 0.00 C ATOM 1090 C THR A 86 -3.140 -4.159 6.767 1.00 0.00 C ATOM 1091 O THR A 86 -2.758 -5.130 6.127 1.00 0.00 O ATOM 1092 CB THR A 86 -5.361 -4.388 7.866 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.607 -4.936 7.519 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.625 -3.349 8.954 1.00 0.00 C ATOM 0 H THR A 86 -4.580 -4.863 4.886 1.00 0.00 H new ATOM 0 HA THR A 86 -4.730 -2.679 6.728 1.00 0.00 H new ATOM 0 HB THR A 86 -4.705 -5.184 8.219 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.317 -4.473 8.011 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.155 -3.817 9.783 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.677 -2.946 9.310 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.232 -2.541 8.546 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.325 -3.453 7.561 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.880 -3.708 7.704 1.00 0.00 C ATOM 1104 C PHE A 87 -0.363 -3.297 9.095 1.00 0.00 C ATOM 1105 O PHE A 87 -0.710 -2.218 9.577 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.090 -2.927 6.637 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.584 -3.028 5.205 1.00 0.00 C ATOM 1108 CD1 PHE A 87 0.027 -3.900 4.287 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.664 -2.233 4.786 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.454 -3.979 2.969 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.130 -2.292 3.468 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.523 -3.164 2.556 1.00 0.00 C ATOM 0 H PHE A 87 -2.654 -2.675 8.133 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.731 -4.780 7.575 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.086 -1.875 6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.945 -3.268 6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.865 -4.508 4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.141 -1.568 5.491 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.001 -4.668 2.271 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.954 -1.668 3.156 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.876 -3.211 1.536 1.00 0.00 H new ATOM 1122 N LEU A 88 0.513 -4.108 9.706 1.00 0.00 N ATOM 1123 CA LEU A 88 1.044 -3.892 11.062 1.00 0.00 C ATOM 1124 C LEU A 88 2.484 -4.403 11.223 1.00 0.00 C ATOM 1125 O LEU A 88 2.824 -5.479 10.727 1.00 0.00 O ATOM 1126 CB LEU A 88 0.119 -4.604 12.067 1.00 0.00 C ATOM 1127 CG LEU A 88 0.417 -4.278 13.548 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.620 -3.303 14.104 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.451 -5.539 14.419 1.00 0.00 C ATOM 0 H LEU A 88 0.880 -4.950 9.263 1.00 0.00 H new ATOM 0 HA LEU A 88 1.071 -2.818 11.249 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.914 -4.332 11.848 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.203 -5.681 11.920 1.00 0.00 H new ATOM 0 HG LEU A 88 1.405 -3.818 13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.393 -3.086 15.148 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.596 -2.378 13.528 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.612 -3.748 14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.664 -5.262 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.515 -6.042 14.369 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.229 -6.211 14.056 1.00 0.00 H new ATOM 1141 N ASP A 89 3.308 -3.672 11.983 1.00 0.00 N ATOM 1142 CA ASP A 89 4.637 -4.111 12.434 1.00 0.00 C ATOM 1143 C ASP A 89 4.629 -4.791 13.823 1.00 0.00 C ATOM 1144 O ASP A 89 3.677 -4.667 14.595 1.00 0.00 O ATOM 1145 CB ASP A 89 5.621 -2.922 12.447 1.00 0.00 C ATOM 1146 CG ASP A 89 7.068 -3.312 12.082 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.870 -2.394 11.808 1.00 0.00 O ATOM 1148 OD2 ASP A 89 7.391 -4.528 12.093 1.00 0.00 O1- ATOM 0 H ASP A 89 3.065 -2.737 12.310 1.00 0.00 H new ATOM 0 HA ASP A 89 4.962 -4.864 11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.271 -2.164 11.747 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.615 -2.468 13.438 1.00 0.00 H new ATOM 1153 N ALA A 90 5.750 -5.429 14.173 1.00 0.00 N ATOM 1154 CA ALA A 90 6.027 -6.040 15.483 1.00 0.00 C ATOM 1155 C ALA A 90 5.808 -5.087 16.671 1.00 0.00 C ATOM 1156 O ALA A 90 5.442 -5.520 17.766 1.00 0.00 O ATOM 1157 CB ALA A 90 7.489 -6.505 15.467 1.00 0.00 C ATOM 0 H ALA A 90 6.528 -5.540 13.522 1.00 0.00 H new ATOM 0 HA ALA A 90 5.327 -6.863 15.627 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.735 -6.965 16.424 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.631 -7.232 14.667 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.141 -5.648 15.298 1.00 0.00 H new ATOM 1163 N ARG A 91 5.999 -3.779 16.444 1.00 0.00 N ATOM 1164 CA ARG A 91 5.851 -2.703 17.431 1.00 0.00 C ATOM 1165 C ARG A 91 4.385 -2.423 17.841 1.00 0.00 C ATOM 1166 O ARG A 91 4.151 -1.572 18.698 1.00 0.00 O ATOM 1167 CB ARG A 91 6.531 -1.438 16.856 1.00 0.00 C ATOM 1168 CG ARG A 91 7.065 -0.467 17.923 1.00 0.00 C ATOM 1169 CD ARG A 91 8.323 -1.000 18.625 1.00 0.00 C ATOM 1170 NE ARG A 91 8.527 -0.337 19.926 1.00 0.00 N ATOM 1171 CZ ARG A 91 9.651 -0.302 20.633 1.00 0.00 C ATOM 1172 NH1 ARG A 91 10.782 -0.803 20.181 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 9.646 0.244 21.830 1.00 0.00 N ATOM 0 H ARG A 91 6.273 -3.428 15.526 1.00 0.00 H new ATOM 0 HA ARG A 91 6.334 -3.018 18.356 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.357 -1.744 16.214 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.816 -0.910 16.226 1.00 0.00 H new ATOM 0 HG2 ARG A 91 7.292 0.492 17.457 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.288 -0.285 18.665 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.232 -2.076 18.772 1.00 0.00 H new ATOM 0 HD3 ARG A 91 9.194 -0.837 17.990 1.00 0.00 H new ATOM 0 HE ARG A 91 7.721 0.145 20.325 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.815 -1.237 19.258 1.00 0.00 H new ATOM 0 HH12 ARG A 91 11.625 -0.757 20.754 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.784 0.636 22.208 1.00 0.00 H new ATOM 0 HH22 ARG A 91 10.505 0.275 22.380 1.00 0.00 H new ATOM 1187 N GLN A 92 3.406 -3.090 17.214 1.00 0.00 N ATOM 1188 CA GLN A 92 1.964 -2.806 17.317 1.00 0.00 C ATOM 1189 C GLN A 92 1.650 -1.413 16.739 1.00 0.00 C ATOM 1190 O GLN A 92 0.936 -0.610 17.337 1.00 0.00 O ATOM 1191 CB GLN A 92 1.403 -3.032 18.741 1.00 0.00 C ATOM 1192 CG GLN A 92 1.533 -4.486 19.237 1.00 0.00 C ATOM 1193 CD GLN A 92 0.173 -5.097 19.590 1.00 0.00 C ATOM 1194 OE1 GLN A 92 -0.390 -4.862 20.652 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.426 -5.876 18.709 1.00 0.00 N ATOM 0 H GLN A 92 3.604 -3.876 16.594 1.00 0.00 H new ATOM 0 HA GLN A 92 1.433 -3.535 16.705 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.924 -2.373 19.436 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.352 -2.745 18.757 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.013 -5.090 18.467 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.181 -4.513 20.113 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.028 -6.083 17.819 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.343 -6.271 18.918 1.00 0.00 H new ATOM 1204 N GLU A 93 2.206 -1.131 15.557 1.00 0.00 N ATOM 1205 CA GLU A 93 1.981 0.084 14.772 1.00 0.00 C ATOM 1206 C GLU A 93 1.258 -0.294 13.476 1.00 0.00 C ATOM 1207 O GLU A 93 1.765 -1.123 12.719 1.00 0.00 O ATOM 1208 CB GLU A 93 3.344 0.740 14.485 1.00 0.00 C ATOM 1209 CG GLU A 93 3.237 2.027 13.651 1.00 0.00 C ATOM 1210 CD GLU A 93 4.598 2.708 13.397 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.649 3.635 12.556 1.00 0.00 O ATOM 1212 OE2 GLU A 93 5.620 2.342 14.025 1.00 0.00 O1- ATOM 0 H GLU A 93 2.854 -1.773 15.102 1.00 0.00 H new ATOM 0 HA GLU A 93 1.360 0.796 15.316 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.836 0.968 15.431 1.00 0.00 H new ATOM 0 HB3 GLU A 93 3.979 0.027 13.960 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.772 1.793 12.693 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.578 2.729 14.162 1.00 0.00 H new ATOM 1219 N ARG A 94 0.091 0.313 13.214 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.644 0.164 11.950 1.00 0.00 C ATOM 1221 C ARG A 94 0.029 1.046 10.892 1.00 0.00 C ATOM 1222 O ARG A 94 -0.041 2.274 10.983 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.146 0.514 12.139 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.072 -0.712 11.997 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.416 -0.574 12.737 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.345 0.417 12.152 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.524 0.177 11.581 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -6.929 -1.034 11.269 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.333 1.170 11.287 1.00 0.00 N ATOM 0 H ARG A 94 -0.374 0.928 13.882 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.612 -0.873 11.615 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.289 0.958 13.124 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.433 1.267 11.405 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.268 -0.885 10.939 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.551 -1.593 12.373 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.907 -1.547 12.754 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.218 -0.299 13.773 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.050 1.393 12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.332 -1.837 11.463 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.841 -1.170 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.059 2.130 11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.235 0.981 10.850 1.00 0.00 H new ATOM 1243 N LEU A 95 0.683 0.440 9.893 1.00 0.00 N ATOM 1244 CA LEU A 95 1.292 1.190 8.782 1.00 0.00 C ATOM 1245 C LEU A 95 0.227 1.700 7.808 1.00 0.00 C ATOM 1246 O LEU A 95 0.410 2.763 7.221 1.00 0.00 O ATOM 1247 CB LEU A 95 2.343 0.362 8.014 1.00 0.00 C ATOM 1248 CG LEU A 95 3.603 0.006 8.830 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.417 -1.338 9.540 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.857 -0.067 7.943 1.00 0.00 C ATOM 0 H LEU A 95 0.805 -0.571 9.830 1.00 0.00 H new ATOM 0 HA LEU A 95 1.803 2.040 9.235 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.877 -0.561 7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.646 0.918 7.127 1.00 0.00 H new ATOM 0 HG LEU A 95 3.743 0.800 9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.315 -1.575 10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.563 -1.278 10.214 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.241 -2.119 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.722 -0.320 8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.718 -0.831 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.021 0.899 7.465 1.00 0.00 H new ATOM 1262 N ALA A 96 -0.878 0.962 7.651 1.00 0.00 N ATOM 1263 CA ALA A 96 -1.958 1.260 6.713 1.00 0.00 C ATOM 1264 C ALA A 96 -3.188 0.372 6.937 1.00 0.00 C ATOM 1265 O ALA A 96 -3.155 -0.613 7.675 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.423 1.146 5.276 1.00 0.00 C ATOM 0 H ALA A 96 -1.047 0.114 8.192 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.297 2.281 6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.224 1.367 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.608 1.856 5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.057 0.134 5.103 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.275 0.736 6.263 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.615 0.172 6.393 1.00 0.00 C ATOM 1274 C HIS A 97 -6.549 0.853 5.377 1.00 0.00 C ATOM 1275 O HIS A 97 -6.472 2.070 5.195 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.113 0.314 7.845 1.00 0.00 C ATOM 1277 CG HIS A 97 -5.761 1.623 8.514 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.393 2.829 8.347 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -4.738 1.832 9.400 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -5.781 3.738 9.125 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -4.767 3.171 9.804 1.00 0.00 N ATOM 0 H HIS A 97 -4.241 1.481 5.567 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.601 -0.895 6.170 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.197 0.198 7.855 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.699 -0.502 8.437 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.028 1.088 9.731 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.063 4.778 9.195 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.147 3.624 10.475 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.420 0.081 4.718 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.333 0.548 3.666 1.00 0.00 C ATOM 1291 C ALA A 98 -9.451 -0.478 3.396 1.00 0.00 C ATOM 1292 O ALA A 98 -9.326 -1.663 3.728 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.549 0.937 2.394 1.00 0.00 C ATOM 0 H ALA A 98 -7.513 -0.917 4.907 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.832 1.452 4.016 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.245 1.280 1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.846 1.736 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.001 0.070 2.025 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.561 -0.010 2.823 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.840 -0.730 2.789 1.00 0.00 C ATOM 1301 C GLY A 99 -12.765 -0.324 3.952 1.00 0.00 C ATOM 1302 O GLY A 99 -12.315 0.342 4.892 1.00 0.00 O ATOM 0 H GLY A 99 -10.599 0.898 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.342 -0.532 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.653 -1.803 2.833 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.053 -0.720 3.899 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.126 -0.141 4.709 1.00 0.00 C ATOM 1308 C PRO A 100 -14.997 -0.450 6.206 1.00 0.00 C ATOM 1309 O PRO A 100 -15.306 0.399 7.039 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.422 -0.724 4.125 1.00 0.00 C ATOM 1311 CG PRO A 100 -15.984 -2.049 3.501 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.585 -1.722 2.986 1.00 0.00 C ATOM 0 HA PRO A 100 -15.097 0.948 4.662 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.175 -0.877 4.898 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.860 -0.058 3.381 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -15.969 -2.857 4.232 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.651 -2.359 2.697 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.955 -2.612 2.971 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.623 -1.341 1.965 1.00 0.00 H new ATOM 1320 N SER A 101 -14.533 -1.649 6.560 1.00 0.00 N ATOM 1321 CA SER A 101 -14.406 -2.131 7.943 1.00 0.00 C ATOM 1322 C SER A 101 -13.012 -1.906 8.563 1.00 0.00 C ATOM 1323 O SER A 101 -12.837 -2.123 9.763 1.00 0.00 O ATOM 1324 CB SER A 101 -14.769 -3.625 7.953 1.00 0.00 C ATOM 1325 OG SER A 101 -14.171 -4.322 6.861 1.00 0.00 O ATOM 0 H SER A 101 -14.224 -2.336 5.873 1.00 0.00 H new ATOM 0 HA SER A 101 -15.086 -1.549 8.565 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.443 -4.072 8.892 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.852 -3.736 7.906 1.00 0.00 H new ATOM 0 HG SER A 101 -14.422 -5.269 6.900 1.00 0.00 H new ATOM 1331 N MET A 102 -12.019 -1.471 7.772 1.00 0.00 N ATOM 1332 CA MET A 102 -10.609 -1.351 8.191 1.00 0.00 C ATOM 1333 C MET A 102 -10.176 0.096 8.453 1.00 0.00 C ATOM 1334 O MET A 102 -9.425 0.356 9.398 1.00 0.00 O ATOM 1335 CB MET A 102 -9.700 -1.950 7.105 1.00 0.00 C ATOM 1336 CG MET A 102 -10.027 -3.412 6.780 1.00 0.00 C ATOM 1337 SD MET A 102 -9.785 -4.567 8.153 1.00 0.00 S ATOM 1338 CE MET A 102 -11.336 -5.483 8.024 1.00 0.00 C ATOM 0 H MET A 102 -12.174 -1.187 6.805 1.00 0.00 H new ATOM 0 HA MET A 102 -10.515 -1.894 9.131 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.790 -1.354 6.197 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.662 -1.881 7.431 1.00 0.00 H new ATOM 0 HG2 MET A 102 -11.064 -3.473 6.451 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.407 -3.731 5.942 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.208 -6.477 8.453 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.118 -4.952 8.566 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.619 -5.574 6.975 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.623 1.029 7.603 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.305 2.458 7.655 1.00 0.00 C ATOM 1350 C LEU A 103 -11.553 3.230 8.107 1.00 0.00 C ATOM 1351 O LEU A 103 -12.517 3.366 7.352 1.00 0.00 O ATOM 1352 CB LEU A 103 -9.800 2.875 6.256 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.546 4.380 6.013 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.437 4.954 6.900 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.149 4.627 4.550 1.00 0.00 C ATOM 0 H LEU A 103 -11.243 0.796 6.827 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.520 2.684 8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -8.871 2.340 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.527 2.532 5.519 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.482 4.881 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.308 6.014 6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.709 4.831 7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.504 4.426 6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -8.974 5.692 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.239 4.072 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -9.952 4.293 3.894 1.00 0.00 H new ATOM 1367 N THR A 104 -11.513 3.766 9.333 1.00 0.00 N ATOM 1368 CA THR A 104 -12.615 4.511 9.973 1.00 0.00 C ATOM 1369 C THR A 104 -13.033 5.747 9.172 1.00 0.00 C ATOM 1370 O THR A 104 -14.216 6.075 9.123 1.00 0.00 O ATOM 1371 CB THR A 104 -12.203 4.893 11.404 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.643 3.757 12.031 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.389 5.356 12.251 1.00 0.00 C ATOM 0 H THR A 104 -10.689 3.693 9.929 1.00 0.00 H new ATOM 0 HA THR A 104 -13.489 3.861 10.004 1.00 0.00 H new ATOM 0 HB THR A 104 -11.492 5.716 11.331 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.374 3.987 12.945 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.043 5.614 13.252 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.847 6.231 11.789 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.124 4.554 12.317 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.072 6.397 8.512 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.245 7.611 7.687 1.00 0.00 C ATOM 1383 C VAL A 105 -12.335 7.306 6.175 1.00 0.00 C ATOM 1384 O VAL A 105 -11.857 8.086 5.353 1.00 0.00 O ATOM 1385 CB VAL A 105 -11.175 8.687 8.022 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -11.313 9.150 9.483 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -9.732 8.209 7.787 1.00 0.00 C ATOM 0 H VAL A 105 -11.102 6.082 8.535 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.214 8.034 7.953 1.00 0.00 H new ATOM 0 HB VAL A 105 -11.363 9.514 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.555 9.903 9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.304 9.577 9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.178 8.298 10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.038 9.010 8.041 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.530 7.341 8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.605 7.937 6.739 1.00 0.00 H new ATOM 1397 N ALA A 106 -12.940 6.170 5.792 1.00 0.00 N ATOM 1398 CA ALA A 106 -13.250 5.820 4.397 1.00 0.00 C ATOM 1399 C ALA A 106 -14.711 6.179 4.021 1.00 0.00 C ATOM 1400 O ALA A 106 -15.618 5.387 4.309 1.00 0.00 O ATOM 1401 CB ALA A 106 -12.981 4.320 4.187 1.00 0.00 C ATOM 0 H ALA A 106 -13.233 5.455 6.457 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.607 6.404 3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.208 4.051 3.155 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.933 4.106 4.396 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.611 3.740 4.861 1.00 0.00 H new ATOM 1407 N PRO A 107 -14.967 7.327 3.355 1.00 0.00 N ATOM 1408 CA PRO A 107 -16.278 7.656 2.793 1.00 0.00 C ATOM 1409 C PRO A 107 -16.536 6.970 1.436 1.00 0.00 C ATOM 1410 O PRO A 107 -17.689 6.905 1.011 1.00 0.00 O ATOM 1411 CB PRO A 107 -16.260 9.181 2.642 1.00 0.00 C ATOM 1412 CG PRO A 107 -14.799 9.469 2.304 1.00 0.00 C ATOM 1413 CD PRO A 107 -14.057 8.451 3.169 1.00 0.00 C ATOM 0 HA PRO A 107 -17.082 7.302 3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.932 9.517 1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.570 9.682 3.559 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -14.592 9.329 1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -14.519 10.493 2.551 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.135 8.128 2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.777 8.887 4.128 1.00 0.00 H new ATOM 1421 N ALA A 108 -15.483 6.476 0.760 1.00 0.00 N ATOM 1422 CA ALA A 108 -15.508 5.814 -0.554 1.00 0.00 C ATOM 1423 C ALA A 108 -15.954 6.764 -1.697 1.00 0.00 C ATOM 1424 O ALA A 108 -15.806 7.986 -1.601 1.00 0.00 O ATOM 1425 CB ALA A 108 -16.321 4.505 -0.453 1.00 0.00 C ATOM 0 H ALA A 108 -14.538 6.532 1.139 1.00 0.00 H new ATOM 0 HA ALA A 108 -14.491 5.540 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -16.341 4.013 -1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.857 3.844 0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.340 4.733 -0.141 1.00 0.00 H new ATOM 1431 N GLY A 109 -16.468 6.205 -2.800 1.00 0.00 N ATOM 1432 CA GLY A 109 -17.077 6.929 -3.930 1.00 0.00 C ATOM 1433 C GLY A 109 -16.080 7.460 -4.967 1.00 0.00 C ATOM 1434 O GLY A 109 -16.342 7.364 -6.165 1.00 0.00 O ATOM 0 H GLY A 109 -16.472 5.194 -2.938 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.781 6.265 -4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.653 7.767 -3.538 1.00 0.00 H new ATOM 1438 N ASP A 110 -14.940 7.993 -4.523 1.00 0.00 N ATOM 1439 CA ASP A 110 -13.837 8.478 -5.370 1.00 0.00 C ATOM 1440 C ASP A 110 -12.586 7.583 -5.255 1.00 0.00 C ATOM 1441 O ASP A 110 -12.505 6.710 -4.386 1.00 0.00 O ATOM 1442 CB ASP A 110 -13.483 9.930 -4.999 1.00 0.00 C ATOM 1443 CG ASP A 110 -14.681 10.889 -5.091 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -15.149 11.159 -6.219 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -15.127 11.399 -4.031 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.748 8.105 -3.528 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.176 8.439 -6.405 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -13.086 9.952 -3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.691 10.284 -5.659 1.00 0.00 H new ATOM 1450 N ALA A 111 -11.597 7.808 -6.130 1.00 0.00 N ATOM 1451 CA ALA A 111 -10.322 7.088 -6.116 1.00 0.00 C ATOM 1452 C ALA A 111 -9.291 7.727 -5.166 1.00 0.00 C ATOM 1453 O ALA A 111 -8.862 7.087 -4.210 1.00 0.00 O ATOM 1454 CB ALA A 111 -9.811 6.964 -7.560 1.00 0.00 C ATOM 0 H ALA A 111 -11.663 8.503 -6.874 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.481 6.088 -5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -8.861 6.429 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -10.539 6.416 -8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -9.670 7.959 -7.983 1.00 0.00 H new ATOM 1460 N SER A 112 -8.902 8.982 -5.414 1.00 0.00 N ATOM 1461 CA SER A 112 -7.876 9.690 -4.615 1.00 0.00 C ATOM 1462 C SER A 112 -8.362 11.037 -4.037 1.00 0.00 C ATOM 1463 O SER A 112 -7.925 11.442 -2.959 1.00 0.00 O ATOM 1464 CB SER A 112 -6.622 9.922 -5.475 1.00 0.00 C ATOM 1465 OG SER A 112 -6.133 8.711 -6.046 1.00 0.00 O ATOM 0 H SER A 112 -9.286 9.543 -6.174 1.00 0.00 H new ATOM 0 HA SER A 112 -7.650 9.049 -3.763 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.854 10.630 -6.271 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.842 10.375 -4.863 1.00 0.00 H new ATOM 0 HG SER A 112 -5.338 8.902 -6.586 1.00 0.00 H new ATOM 1471 N HIS A 113 -9.302 11.733 -4.691 1.00 0.00 N ATOM 1472 CA HIS A 113 -9.790 13.054 -4.254 1.00 0.00 C ATOM 1473 C HIS A 113 -10.547 13.049 -2.905 1.00 0.00 C ATOM 1474 O HIS A 113 -10.714 14.110 -2.296 1.00 0.00 O ATOM 1475 CB HIS A 113 -10.665 13.667 -5.364 1.00 0.00 C ATOM 1476 CG HIS A 113 -9.890 14.267 -6.514 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -10.138 14.081 -7.857 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -8.892 15.203 -6.421 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -9.306 14.877 -8.551 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -8.519 15.582 -7.717 1.00 0.00 N ATOM 0 H HIS A 113 -9.750 11.396 -5.543 1.00 0.00 H new ATOM 0 HA HIS A 113 -8.905 13.665 -4.078 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.329 12.895 -5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.297 14.440 -4.926 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.466 15.583 -5.504 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.274 14.942 -9.629 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -7.798 16.255 -7.976 1.00 0.00 H new ATOM 1488 N LEU A 114 -10.971 11.880 -2.404 1.00 0.00 N ATOM 1489 CA LEU A 114 -11.572 11.725 -1.070 1.00 0.00 C ATOM 1490 C LEU A 114 -10.579 11.886 0.092 1.00 0.00 C ATOM 1491 O LEU A 114 -11.012 11.925 1.243 1.00 0.00 O ATOM 1492 CB LEU A 114 -12.356 10.394 -0.983 1.00 0.00 C ATOM 1493 CG LEU A 114 -11.593 9.053 -0.823 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -10.494 8.850 -1.878 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -11.017 8.862 0.593 1.00 0.00 C ATOM 0 H LEU A 114 -10.906 11.003 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.270 12.553 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.044 10.478 -0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.963 10.316 -1.885 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.348 8.284 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.000 7.893 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.939 8.858 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.763 9.655 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.494 7.907 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.320 9.671 0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.829 8.873 1.320 1.00 0.00 H new ATOM 1507 N SER A 115 -9.270 11.927 -0.176 1.00 0.00 N ATOM 1508 CA SER A 115 -8.205 11.852 0.835 1.00 0.00 C ATOM 1509 C SER A 115 -8.118 13.116 1.721 1.00 0.00 C ATOM 1510 O SER A 115 -7.265 13.993 1.545 1.00 0.00 O ATOM 1511 CB SER A 115 -6.876 11.498 0.149 1.00 0.00 C ATOM 1512 OG SER A 115 -5.904 11.090 1.100 1.00 0.00 O ATOM 0 H SER A 115 -8.910 12.016 -1.126 1.00 0.00 H new ATOM 0 HA SER A 115 -8.451 11.054 1.536 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.038 10.700 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.508 12.361 -0.405 1.00 0.00 H new ATOM 0 HG SER A 115 -5.068 10.869 0.639 1.00 0.00 H new ATOM 1518 N MET A 116 -9.040 13.212 2.687 1.00 0.00 N ATOM 1519 CA MET A 116 -9.149 14.280 3.690 1.00 0.00 C ATOM 1520 C MET A 116 -8.015 14.208 4.724 1.00 0.00 C ATOM 1521 O MET A 116 -7.426 15.229 5.074 1.00 0.00 O ATOM 1522 CB MET A 116 -10.534 14.184 4.370 1.00 0.00 C ATOM 1523 CG MET A 116 -11.393 15.419 4.073 1.00 0.00 C ATOM 1524 SD MET A 116 -13.095 15.317 4.690 1.00 0.00 S ATOM 1525 CE MET A 116 -13.849 14.354 3.352 1.00 0.00 C ATOM 0 H MET A 116 -9.770 12.508 2.796 1.00 0.00 H new ATOM 0 HA MET A 116 -9.052 15.245 3.193 1.00 0.00 H new ATOM 0 HB2 MET A 116 -11.050 13.289 4.023 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.405 14.080 5.447 1.00 0.00 H new ATOM 0 HG2 MET A 116 -10.913 16.294 4.511 1.00 0.00 H new ATOM 0 HG3 MET A 116 -11.420 15.577 2.995 1.00 0.00 H new ATOM 0 HE1 MET A 116 -14.906 14.196 3.568 1.00 0.00 H new ATOM 0 HE2 MET A 116 -13.748 14.896 2.412 1.00 0.00 H new ATOM 0 HE3 MET A 116 -13.347 13.390 3.270 1.00 0.00 H new ATOM 1535 N SER A 117 -7.676 12.995 5.165 1.00 0.00 N ATOM 1536 CA SER A 117 -6.499 12.674 5.984 1.00 0.00 C ATOM 1537 C SER A 117 -6.294 11.152 6.063 1.00 0.00 C ATOM 1538 O SER A 117 -7.228 10.408 6.381 1.00 0.00 O ATOM 1539 CB SER A 117 -6.617 13.252 7.404 1.00 0.00 C ATOM 1540 OG SER A 117 -5.410 13.030 8.124 1.00 0.00 O ATOM 0 H SER A 117 -8.238 12.171 4.953 1.00 0.00 H new ATOM 0 HA SER A 117 -5.636 13.132 5.500 1.00 0.00 H new ATOM 0 HB2 SER A 117 -6.828 14.320 7.354 1.00 0.00 H new ATOM 0 HB3 SER A 117 -7.452 12.786 7.927 1.00 0.00 H new ATOM 0 HG SER A 117 -5.494 13.403 9.026 1.00 0.00 H new ATOM 1546 N THR A 118 -5.066 10.691 5.793 1.00 0.00 N ATOM 1547 CA THR A 118 -4.615 9.297 5.976 1.00 0.00 C ATOM 1548 C THR A 118 -3.930 9.074 7.327 1.00 0.00 C ATOM 1549 O THR A 118 -3.713 7.926 7.713 1.00 0.00 O ATOM 1550 CB THR A 118 -3.646 8.911 4.851 1.00 0.00 C ATOM 1551 OG1 THR A 118 -2.597 9.858 4.805 1.00 0.00 O ATOM 1552 CG2 THR A 118 -4.344 8.892 3.490 1.00 0.00 C ATOM 0 H THR A 118 -4.330 11.296 5.428 1.00 0.00 H new ATOM 0 HA THR A 118 -5.505 8.668 5.947 1.00 0.00 H new ATOM 0 HB THR A 118 -3.265 7.911 5.059 1.00 0.00 H new ATOM 0 HG1 THR A 118 -1.971 9.619 4.090 1.00 0.00 H new ATOM 0 HG21 THR A 118 -3.627 8.615 2.717 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.157 8.166 3.508 1.00 0.00 H new ATOM 0 HG23 THR A 118 -4.746 9.882 3.273 1.00 0.00 H new ATOM 1560 N GLU A 119 -3.585 10.158 8.031 1.00 0.00 N ATOM 1561 CA GLU A 119 -2.753 10.216 9.239 1.00 0.00 C ATOM 1562 C GLU A 119 -1.323 9.705 8.988 1.00 0.00 C ATOM 1563 O GLU A 119 -0.404 10.519 8.881 1.00 0.00 O ATOM 1564 CB GLU A 119 -3.425 9.537 10.455 1.00 0.00 C ATOM 1565 CG GLU A 119 -4.046 10.557 11.421 1.00 0.00 C ATOM 1566 CD GLU A 119 -3.024 11.515 12.070 1.00 0.00 C ATOM 1567 OE1 GLU A 119 -1.825 11.175 12.195 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -3.432 12.632 12.472 1.00 0.00 O1- ATOM 0 H GLU A 119 -3.903 11.086 7.751 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.659 11.270 9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.198 8.853 10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.687 8.938 10.988 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.788 11.146 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.575 10.020 12.208 1.00 0.00 H new ATOM 1575 N LEU A 120 -1.129 8.377 8.937 1.00 0.00 N ATOM 1576 CA LEU A 120 0.139 7.646 8.738 1.00 0.00 C ATOM 1577 C LEU A 120 1.152 7.803 9.900 1.00 0.00 C ATOM 1578 O LEU A 120 2.074 6.998 10.029 1.00 0.00 O ATOM 1579 CB LEU A 120 0.707 8.002 7.341 1.00 0.00 C ATOM 1580 CG LEU A 120 1.919 7.184 6.846 1.00 0.00 C ATOM 1581 CD1 LEU A 120 1.697 5.669 6.933 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.212 7.563 5.385 1.00 0.00 C ATOM 0 H LEU A 120 -1.914 7.734 9.042 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.071 6.577 8.760 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.096 7.893 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.990 9.055 7.349 1.00 0.00 H new ATOM 0 HG LEU A 120 2.759 7.424 7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.584 5.150 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.510 5.388 7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.839 5.391 6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.067 6.991 5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.341 7.340 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.436 8.628 5.323 1.00 0.00 H new ATOM 1594 N ASP A 121 0.967 8.790 10.781 1.00 0.00 N ATOM 1595 CA ASP A 121 1.817 9.082 11.945 1.00 0.00 C ATOM 1596 C ASP A 121 1.333 8.428 13.264 1.00 0.00 C ATOM 1597 O ASP A 121 2.096 8.386 14.234 1.00 0.00 O ATOM 1598 CB ASP A 121 1.933 10.615 12.096 1.00 0.00 C ATOM 1599 CG ASP A 121 3.384 11.097 11.940 1.00 0.00 C ATOM 1600 OD1 ASP A 121 4.079 11.265 12.970 1.00 0.00 O ATOM 1601 OD2 ASP A 121 3.826 11.317 10.786 1.00 0.00 O1- ATOM 0 H ASP A 121 0.184 9.439 10.701 1.00 0.00 H new ATOM 0 HA ASP A 121 2.794 8.636 11.756 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.306 11.102 11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.554 10.913 13.074 1.00 0.00 H new ATOM 1606 N THR A 122 0.090 7.921 13.311 1.00 0.00 N ATOM 1607 CA THR A 122 -0.522 7.263 14.490 1.00 0.00 C ATOM 1608 C THR A 122 -0.113 5.783 14.602 1.00 0.00 C ATOM 1609 O THR A 122 0.537 5.229 13.711 1.00 0.00 O ATOM 1610 CB THR A 122 -2.064 7.379 14.493 1.00 0.00 C ATOM 1611 OG1 THR A 122 -2.512 8.446 13.689 1.00 0.00 O ATOM 1612 CG2 THR A 122 -2.641 7.606 15.899 1.00 0.00 C ATOM 0 H THR A 122 -0.540 7.956 12.509 1.00 0.00 H new ATOM 0 HA THR A 122 -0.138 7.797 15.359 1.00 0.00 H new ATOM 0 HB THR A 122 -2.413 6.425 14.099 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.491 8.486 13.715 1.00 0.00 H new ATOM 0 HG21 THR A 122 -3.727 7.680 15.839 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.369 6.770 16.543 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.237 8.530 16.313 1.00 0.00 H new ATOM 1620 N THR A 123 -0.520 5.138 15.702 1.00 0.00 N ATOM 1621 CA THR A 123 -0.208 3.751 16.105 1.00 0.00 C ATOM 1622 C THR A 123 -1.455 2.858 15.996 1.00 0.00 C ATOM 1623 O THR A 123 -2.535 3.345 15.666 1.00 0.00 O ATOM 1624 CB THR A 123 0.370 3.738 17.543 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.789 5.025 17.962 1.00 0.00 O ATOM 1626 CG2 THR A 123 1.603 2.840 17.632 1.00 0.00 C ATOM 0 H THR A 123 -1.119 5.600 16.386 1.00 0.00 H new ATOM 0 HA THR A 123 0.544 3.346 15.428 1.00 0.00 H new ATOM 0 HB THR A 123 -0.438 3.374 18.178 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.145 4.972 18.874 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.987 2.850 18.652 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.332 1.821 17.356 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.371 3.208 16.951 1.00 0.00 H new ATOM 1634 N HIS A 124 -1.341 1.552 16.270 1.00 0.00 N ATOM 1635 CA HIS A 124 -2.508 0.649 16.324 1.00 0.00 C ATOM 1636 C HIS A 124 -3.151 0.624 17.722 1.00 0.00 C ATOM 1637 O HIS A 124 -4.321 0.981 17.855 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.097 -0.757 15.856 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.062 -1.868 16.188 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -2.722 -3.087 16.735 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.422 -1.865 16.032 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -3.846 -3.803 16.891 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -4.908 -3.096 16.474 1.00 0.00 N ATOM 0 H HIS A 124 -0.451 1.092 16.459 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.272 1.030 15.646 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.958 -0.733 14.775 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.130 -0.998 16.297 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -1.780 -3.392 16.979 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.014 -1.053 15.637 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.890 -4.804 17.294 1.00 0.00 H new ATOM 1651 N PHE A 125 -2.409 0.215 18.761 1.00 0.00 N ATOM 1652 CA PHE A 125 -2.910 0.134 20.144 1.00 0.00 C ATOM 1653 C PHE A 125 -4.147 -0.801 20.254 1.00 0.00 C ATOM 1654 O PHE A 125 -4.230 -1.794 19.529 1.00 0.00 O ATOM 1655 CB PHE A 125 -3.093 1.577 20.694 1.00 0.00 C ATOM 1656 CG PHE A 125 -2.183 1.924 21.857 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -2.162 1.117 23.013 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -1.355 3.062 21.789 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -1.312 1.440 24.085 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -0.510 3.388 22.865 1.00 0.00 C ATOM 1661 CZ PHE A 125 -0.487 2.576 24.012 1.00 0.00 C ATOM 0 H PHE A 125 -1.435 -0.072 18.666 1.00 0.00 H new ATOM 0 HA PHE A 125 -2.183 -0.350 20.796 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.916 2.286 19.885 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.129 1.704 21.008 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.801 0.248 23.075 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.369 3.686 20.908 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.293 0.815 24.965 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.121 4.262 22.810 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.164 2.825 24.837 1.00 0.00 H new ATOM 1671 N LEU A 126 -5.103 -0.526 21.155 1.00 0.00 N ATOM 1672 CA LEU A 126 -6.394 -1.227 21.260 1.00 0.00 C ATOM 1673 C LEU A 126 -7.523 -0.413 20.591 1.00 0.00 C ATOM 1674 O LEU A 126 -8.411 0.122 21.259 1.00 0.00 O ATOM 1675 CB LEU A 126 -6.678 -1.567 22.740 1.00 0.00 C ATOM 1676 CG LEU A 126 -5.781 -2.707 23.282 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -4.900 -2.222 24.442 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -6.635 -3.896 23.750 1.00 0.00 C ATOM 0 H LEU A 126 -4.997 0.212 21.851 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.348 -2.169 20.714 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.528 -0.674 23.347 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.724 -1.853 22.847 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.135 -3.028 22.465 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.283 -3.046 24.799 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.258 -1.411 24.097 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.533 -1.864 25.254 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.984 -4.685 24.127 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.308 -3.571 24.543 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.219 -4.277 22.912 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.488 -0.317 19.256 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.584 0.231 18.437 1.00 0.00 C ATOM 1692 C LEU A 127 -9.768 -0.761 18.321 1.00 0.00 C ATOM 1693 O LEU A 127 -9.572 -1.967 18.506 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.035 0.609 17.041 1.00 0.00 C ATOM 1695 CG LEU A 127 -7.317 1.974 16.983 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -6.591 2.108 15.635 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -8.284 3.159 17.146 1.00 0.00 C ATOM 0 H LEU A 127 -6.687 -0.622 18.703 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.972 1.124 18.927 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.341 -0.166 16.715 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.861 0.617 16.330 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.613 2.004 17.814 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.082 3.071 15.590 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.859 1.306 15.534 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -7.316 2.042 14.823 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.725 4.094 17.097 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -9.025 3.137 16.347 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.788 3.087 18.110 1.00 0.00 H new ATOM 1709 N PRO A 128 -10.983 -0.288 17.962 1.00 0.00 N ATOM 1710 CA PRO A 128 -12.155 -1.140 17.743 1.00 0.00 C ATOM 1711 C PRO A 128 -12.123 -1.918 16.412 1.00 0.00 C ATOM 1712 O PRO A 128 -12.924 -2.836 16.245 1.00 0.00 O ATOM 1713 CB PRO A 128 -13.354 -0.186 17.798 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.781 1.128 17.272 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.360 1.117 17.832 1.00 0.00 C ATOM 0 HA PRO A 128 -12.198 -1.922 18.501 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -14.179 -0.541 17.181 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -13.738 -0.080 18.813 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.788 1.166 16.183 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.349 1.989 17.625 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.676 1.644 17.167 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.318 1.622 18.797 1.00 0.00 H new ATOM 1723 N VAL A 129 -11.224 -1.579 15.476 1.00 0.00 N ATOM 1724 CA VAL A 129 -11.048 -2.256 14.177 1.00 0.00 C ATOM 1725 C VAL A 129 -9.571 -2.601 13.950 1.00 0.00 C ATOM 1726 O VAL A 129 -8.701 -1.750 14.145 1.00 0.00 O ATOM 1727 CB VAL A 129 -11.603 -1.419 12.994 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -13.132 -1.275 13.102 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -10.984 -0.013 12.849 1.00 0.00 C ATOM 0 H VAL A 129 -10.577 -0.801 15.604 1.00 0.00 H new ATOM 0 HA VAL A 129 -11.628 -3.178 14.213 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.320 -1.980 12.103 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.502 -0.685 12.264 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -13.593 -2.263 13.082 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -13.385 -0.775 14.037 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.433 0.496 11.996 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.172 0.562 13.756 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -9.909 -0.103 12.692 1.00 0.00 H new ATOM 1739 N LEU A 130 -9.298 -3.848 13.539 1.00 0.00 N ATOM 1740 CA LEU A 130 -7.954 -4.397 13.302 1.00 0.00 C ATOM 1741 C LEU A 130 -8.012 -5.737 12.539 1.00 0.00 C ATOM 1742 O LEU A 130 -8.411 -6.766 13.089 1.00 0.00 O ATOM 1743 CB LEU A 130 -7.156 -4.480 14.627 1.00 0.00 C ATOM 1744 CG LEU A 130 -7.670 -5.488 15.688 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -6.707 -6.682 15.817 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -7.857 -4.846 17.070 1.00 0.00 C ATOM 0 H LEU A 130 -10.036 -4.528 13.355 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.410 -3.713 12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.124 -4.735 14.387 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.142 -3.488 15.079 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.644 -5.829 15.338 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.087 -7.376 16.566 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.629 -7.192 14.857 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.723 -6.325 16.119 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.218 -5.596 17.774 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.903 -4.450 17.419 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.583 -4.036 17.000 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.633 -5.725 11.255 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.650 -6.910 10.385 1.00 0.00 C ATOM 1760 C GLY A 131 -9.018 -7.605 10.321 1.00 0.00 C ATOM 1761 O GLY A 131 -10.052 -7.036 10.679 1.00 0.00 O ATOM 0 H GLY A 131 -7.302 -4.883 10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.354 -6.616 9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.906 -7.623 10.741 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.016 -8.870 9.893 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.206 -9.740 9.846 1.00 0.00 C ATOM 1767 C ARG A 132 -10.436 -10.538 11.146 1.00 0.00 C ATOM 1768 O ARG A 132 -11.476 -11.181 11.284 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.085 -10.671 8.624 1.00 0.00 C ATOM 1770 CG ARG A 132 -10.172 -9.893 7.296 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.606 -9.636 6.822 1.00 0.00 C ATOM 1772 NE ARG A 132 -12.165 -10.826 6.158 1.00 0.00 N ATOM 1773 CZ ARG A 132 -13.379 -10.939 5.634 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -14.271 -9.973 5.721 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -13.712 -12.043 5.004 1.00 0.00 N ATOM 0 H ARG A 132 -8.170 -9.333 9.561 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.086 -9.105 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.137 -11.207 8.669 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -10.877 -11.420 8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.661 -8.937 7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.639 -10.449 6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.230 -9.363 7.673 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.619 -8.791 6.133 1.00 0.00 H new ATOM 0 HE ARG A 132 -11.559 -11.644 6.095 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.037 -9.105 6.203 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.195 -10.093 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.039 -12.805 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.643 -12.138 4.598 1.00 0.00 H new ATOM 1789 N HIS A 133 -9.480 -10.515 12.084 1.00 0.00 N ATOM 1790 CA HIS A 133 -9.538 -11.158 13.413 1.00 0.00 C ATOM 1791 C HIS A 133 -9.885 -12.671 13.338 1.00 0.00 C ATOM 1792 O HIS A 133 -10.647 -13.204 14.147 1.00 0.00 O ATOM 1793 CB HIS A 133 -10.445 -10.324 14.345 1.00 0.00 C ATOM 1794 CG HIS A 133 -10.205 -10.488 15.835 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -10.677 -9.638 16.813 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -9.486 -11.464 16.480 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -10.259 -10.091 18.007 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -9.525 -11.209 17.858 1.00 0.00 N ATOM 0 H HIS A 133 -8.599 -10.024 11.934 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.543 -11.160 13.858 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.321 -9.271 14.092 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.483 -10.582 14.134 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -8.976 -12.289 16.005 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -10.481 -9.623 18.955 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -9.087 -11.759 18.597 1.00 0.00 H new ATOM 1806 N HIS A 134 -9.338 -13.368 12.335 1.00 0.00 N ATOM 1807 CA HIS A 134 -9.596 -14.787 12.057 1.00 0.00 C ATOM 1808 C HIS A 134 -8.327 -15.500 11.541 1.00 0.00 C ATOM 1809 O HIS A 134 -7.734 -16.306 12.259 1.00 0.00 O ATOM 1810 CB HIS A 134 -10.751 -14.909 11.042 1.00 0.00 C ATOM 1811 CG HIS A 134 -12.129 -14.809 11.646 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -12.978 -13.729 11.579 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -12.803 -15.813 12.290 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -14.140 -14.078 12.159 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -14.084 -15.345 12.612 1.00 0.00 N ATOM 0 H HIS A 134 -8.684 -12.948 11.674 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.884 -15.279 12.986 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -10.641 -14.128 10.290 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -10.664 -15.864 10.525 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -12.764 -12.823 11.163 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -12.414 -16.796 12.511 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -15.000 -13.431 12.249 1.00 0.00 H new ATOM 1823 N SER A 135 -7.905 -15.225 10.301 1.00 0.00 N ATOM 1824 CA SER A 135 -6.789 -15.935 9.652 1.00 0.00 C ATOM 1825 C SER A 135 -5.415 -15.360 10.039 1.00 0.00 C ATOM 1826 O SER A 135 -4.551 -16.108 10.504 1.00 0.00 O ATOM 1827 CB SER A 135 -6.987 -15.899 8.127 1.00 0.00 C ATOM 1828 OG SER A 135 -5.931 -16.552 7.436 1.00 0.00 O ATOM 0 H SER A 135 -8.326 -14.503 9.716 1.00 0.00 H new ATOM 0 HA SER A 135 -6.797 -16.967 10.003 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.934 -16.375 7.873 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.051 -14.863 7.794 1.00 0.00 H new ATOM 0 HG SER A 135 -6.095 -16.508 6.471 1.00 0.00 H new ATOM 1834 N LEU A 136 -5.210 -14.045 9.837 1.00 0.00 N ATOM 1835 CA LEU A 136 -3.995 -13.270 10.171 1.00 0.00 C ATOM 1836 C LEU A 136 -2.776 -13.600 9.271 1.00 0.00 C ATOM 1837 O LEU A 136 -1.739 -12.943 9.363 1.00 0.00 O ATOM 1838 CB LEU A 136 -3.727 -13.396 11.693 1.00 0.00 C ATOM 1839 CG LEU A 136 -2.797 -12.320 12.302 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -3.446 -11.707 13.555 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -1.434 -12.914 12.693 1.00 0.00 C ATOM 0 H LEU A 136 -5.928 -13.459 9.412 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.172 -12.218 9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.683 -13.362 12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.293 -14.377 11.887 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.644 -11.552 11.544 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.783 -10.951 13.975 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.396 -11.246 13.284 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.620 -12.489 14.294 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.805 -12.132 13.118 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.579 -13.703 13.431 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -0.951 -13.329 11.808 1.00 0.00 H new ATOM 1853 N SER A 137 -2.893 -14.582 8.373 1.00 0.00 N ATOM 1854 CA SER A 137 -1.837 -15.090 7.480 1.00 0.00 C ATOM 1855 C SER A 137 -1.443 -14.110 6.351 1.00 0.00 C ATOM 1856 O SER A 137 -1.839 -14.268 5.191 1.00 0.00 O ATOM 1857 CB SER A 137 -2.276 -16.445 6.890 1.00 0.00 C ATOM 1858 OG SER A 137 -2.491 -17.429 7.897 1.00 0.00 O ATOM 0 H SER A 137 -3.776 -15.075 8.239 1.00 0.00 H new ATOM 0 HA SER A 137 -0.941 -15.210 8.088 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.193 -16.309 6.316 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.515 -16.800 6.195 1.00 0.00 H new ATOM 0 HG SER A 137 -2.769 -18.270 7.478 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.636 -13.099 6.692 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.049 -12.119 5.768 1.00 0.00 C ATOM 1866 C GLY A 138 1.473 -12.179 5.761 1.00 0.00 C ATOM 1867 O GLY A 138 2.075 -13.053 5.138 1.00 0.00 O ATOM 0 H GLY A 138 -0.362 -12.933 7.660 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.423 -12.302 4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.371 -11.117 6.051 1.00 0.00 H new ATOM 1871 N ALA A 139 2.111 -11.237 6.458 1.00 0.00 N ATOM 1872 CA ALA A 139 3.548 -11.227 6.722 1.00 0.00 C ATOM 1873 C ALA A 139 3.877 -12.131 7.927 1.00 0.00 C ATOM 1874 O ALA A 139 4.209 -11.660 9.016 1.00 0.00 O ATOM 1875 CB ALA A 139 4.018 -9.776 6.891 1.00 0.00 C ATOM 0 H ALA A 139 1.626 -10.437 6.866 1.00 0.00 H new ATOM 0 HA ALA A 139 4.098 -11.645 5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 139 5.090 -9.761 7.088 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.809 -9.217 5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.489 -9.317 7.726 1.00 0.00 H new ATOM 1881 N THR A 140 3.770 -13.450 7.707 1.00 0.00 N ATOM 1882 CA THR A 140 4.302 -14.497 8.601 1.00 0.00 C ATOM 1883 C THR A 140 5.838 -14.552 8.568 1.00 0.00 C ATOM 1884 O THR A 140 6.461 -15.088 9.484 1.00 0.00 O ATOM 1885 CB THR A 140 3.638 -15.841 8.261 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.984 -16.802 9.231 1.00 0.00 O ATOM 1887 CG2 THR A 140 3.989 -16.380 6.870 1.00 0.00 C ATOM 0 H THR A 140 3.301 -13.830 6.885 1.00 0.00 H new ATOM 0 HA THR A 140 4.051 -14.253 9.633 1.00 0.00 H new ATOM 0 HB THR A 140 2.565 -15.652 8.258 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.558 -17.657 9.011 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.480 -17.330 6.709 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.670 -15.665 6.112 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.066 -16.529 6.799 1.00 0.00 H new ATOM 1895 N GLU A 141 6.447 -13.967 7.533 1.00 0.00 N ATOM 1896 CA GLU A 141 7.883 -13.701 7.412 1.00 0.00 C ATOM 1897 C GLU A 141 8.347 -12.589 8.388 1.00 0.00 C ATOM 1898 O GLU A 141 7.525 -11.764 8.804 1.00 0.00 O ATOM 1899 CB GLU A 141 8.186 -13.281 5.961 1.00 0.00 C ATOM 1900 CG GLU A 141 7.937 -14.365 4.898 1.00 0.00 C ATOM 1901 CD GLU A 141 9.042 -15.437 4.841 1.00 0.00 C ATOM 1902 OE1 GLU A 141 9.283 -16.136 5.850 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.646 -15.624 3.755 1.00 0.00 O1- ATOM 0 H GLU A 141 5.926 -13.650 6.716 1.00 0.00 H new ATOM 0 HA GLU A 141 8.427 -14.609 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.578 -12.410 5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.229 -12.969 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.982 -14.850 5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.851 -13.891 3.920 1.00 0.00 H new ATOM 1910 N PRO A 142 9.646 -12.540 8.753 1.00 0.00 N ATOM 1911 CA PRO A 142 10.190 -11.564 9.699 1.00 0.00 C ATOM 1912 C PRO A 142 10.436 -10.179 9.067 1.00 0.00 C ATOM 1913 O PRO A 142 10.131 -9.934 7.899 1.00 0.00 O ATOM 1914 CB PRO A 142 11.484 -12.215 10.214 1.00 0.00 C ATOM 1915 CG PRO A 142 11.975 -12.996 8.998 1.00 0.00 C ATOM 1916 CD PRO A 142 10.672 -13.515 8.397 1.00 0.00 C ATOM 0 HA PRO A 142 9.487 -11.350 10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.211 -11.470 10.537 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.297 -12.868 11.066 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.520 -12.361 8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.645 -13.808 9.280 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.755 -13.616 7.315 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.426 -14.501 8.791 1.00 0.00 H new ATOM 1924 N ASP A 143 11.040 -9.276 9.851 1.00 0.00 N ATOM 1925 CA ASP A 143 11.457 -7.914 9.466 1.00 0.00 C ATOM 1926 C ASP A 143 12.347 -7.849 8.206 1.00 0.00 C ATOM 1927 O ASP A 143 12.440 -6.799 7.570 1.00 0.00 O ATOM 1928 CB ASP A 143 12.245 -7.294 10.634 1.00 0.00 C ATOM 1929 CG ASP A 143 11.382 -6.990 11.866 1.00 0.00 C ATOM 1930 OD1 ASP A 143 11.162 -7.903 12.686 1.00 0.00 O ATOM 1931 OD2 ASP A 143 10.974 -5.808 12.027 1.00 0.00 O1- ATOM 0 H ASP A 143 11.265 -9.484 10.824 1.00 0.00 H new ATOM 0 HA ASP A 143 10.541 -7.370 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.047 -7.974 10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.716 -6.372 10.294 1.00 0.00 H new ATOM 1936 N ASP A 144 12.992 -8.962 7.834 1.00 0.00 N ATOM 1937 CA ASP A 144 13.857 -9.093 6.654 1.00 0.00 C ATOM 1938 C ASP A 144 13.108 -8.864 5.321 1.00 0.00 C ATOM 1939 O ASP A 144 13.723 -8.471 4.328 1.00 0.00 O ATOM 1940 CB ASP A 144 14.516 -10.481 6.691 1.00 0.00 C ATOM 1941 CG ASP A 144 15.639 -10.646 5.652 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.602 -9.821 5.676 1.00 0.00 O ATOM 1943 OD2 ASP A 144 15.606 -11.603 4.862 1.00 0.00 O1- ATOM 0 H ASP A 144 12.923 -9.829 8.367 1.00 0.00 H new ATOM 0 HA ASP A 144 14.615 -8.310 6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.922 -10.657 7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.755 -11.242 6.518 1.00 0.00 H new ATOM 1948 N GLU A 145 11.783 -9.054 5.313 1.00 0.00 N ATOM 1949 CA GLU A 145 10.890 -8.676 4.210 1.00 0.00 C ATOM 1950 C GLU A 145 10.506 -7.189 4.324 1.00 0.00 C ATOM 1951 O GLU A 145 10.912 -6.391 3.476 1.00 0.00 O ATOM 1952 CB GLU A 145 9.653 -9.595 4.197 1.00 0.00 C ATOM 1953 CG GLU A 145 9.821 -10.831 3.299 1.00 0.00 C ATOM 1954 CD GLU A 145 11.132 -11.606 3.525 1.00 0.00 C ATOM 1955 OE1 GLU A 145 11.946 -11.696 2.575 1.00 0.00 O ATOM 1956 OE2 GLU A 145 11.340 -12.154 4.632 1.00 0.00 O1- ATOM 0 H GLU A 145 11.289 -9.486 6.094 1.00 0.00 H new ATOM 0 HA GLU A 145 11.407 -8.806 3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.441 -9.921 5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.789 -9.024 3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.981 -11.505 3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.774 -10.517 2.256 1.00 0.00 H new ATOM 1963 N ARG A 146 9.782 -6.811 5.393 1.00 0.00 N ATOM 1964 CA ARG A 146 9.493 -5.415 5.779 1.00 0.00 C ATOM 1965 C ARG A 146 8.861 -5.314 7.175 1.00 0.00 C ATOM 1966 O ARG A 146 9.340 -4.539 8.001 1.00 0.00 O ATOM 1967 CB ARG A 146 8.603 -4.695 4.735 1.00 0.00 C ATOM 1968 CG ARG A 146 8.376 -3.201 5.038 1.00 0.00 C ATOM 1969 CD ARG A 146 9.649 -2.347 4.950 1.00 0.00 C ATOM 1970 NE ARG A 146 9.436 -1.021 5.557 1.00 0.00 N ATOM 1971 CZ ARG A 146 10.306 -0.017 5.574 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.463 -0.085 4.947 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 10.017 1.086 6.229 1.00 0.00 N ATOM 0 H ARG A 146 9.368 -7.489 6.033 1.00 0.00 H new ATOM 0 HA ARG A 146 10.458 -4.909 5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.062 -4.791 3.751 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.637 -5.197 4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.637 -2.807 4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.953 -3.103 6.038 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.469 -2.856 5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.942 -2.231 3.907 1.00 0.00 H new ATOM 0 HE ARG A 146 8.535 -0.859 6.007 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.713 -0.927 4.428 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.108 0.704 4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.128 1.168 6.722 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.682 1.859 6.245 1.00 0.00 H new ATOM 1987 N VAL A 147 7.796 -6.081 7.429 1.00 0.00 N ATOM 1988 CA VAL A 147 7.066 -6.126 8.713 1.00 0.00 C ATOM 1989 C VAL A 147 6.923 -7.568 9.204 1.00 0.00 C ATOM 1990 O VAL A 147 6.852 -8.490 8.393 1.00 0.00 O ATOM 1991 CB VAL A 147 5.668 -5.457 8.637 1.00 0.00 C ATOM 1992 CG1 VAL A 147 5.765 -3.985 8.209 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.669 -6.193 7.725 1.00 0.00 C ATOM 0 H VAL A 147 7.401 -6.709 6.729 1.00 0.00 H new ATOM 0 HA VAL A 147 7.662 -5.553 9.424 1.00 0.00 H new ATOM 0 HB VAL A 147 5.278 -5.518 9.653 1.00 0.00 H new ATOM 0 HG11 VAL A 147 4.766 -3.552 8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.369 -3.435 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.229 -3.922 7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.717 -5.663 7.726 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.063 -6.230 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.520 -7.208 8.093 1.00 0.00 H new ATOM 2003 N LEU A 148 6.863 -7.749 10.528 1.00 0.00 N ATOM 2004 CA LEU A 148 6.657 -9.047 11.192 1.00 0.00 C ATOM 2005 C LEU A 148 5.242 -9.201 11.791 1.00 0.00 C ATOM 2006 O LEU A 148 4.830 -10.323 12.089 1.00 0.00 O ATOM 2007 CB LEU A 148 7.798 -9.204 12.225 1.00 0.00 C ATOM 2008 CG LEU A 148 7.724 -10.419 13.182 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.134 -10.860 13.606 1.00 0.00 C ATOM 2010 CD2 LEU A 148 6.940 -10.118 14.476 1.00 0.00 C ATOM 0 H LEU A 148 6.959 -6.977 11.188 1.00 0.00 H new ATOM 0 HA LEU A 148 6.704 -9.861 10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.741 -9.259 11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.832 -8.298 12.831 1.00 0.00 H new ATOM 0 HG LEU A 148 7.209 -11.200 12.622 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.061 -11.715 14.278 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.708 -11.141 12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.634 -10.038 14.118 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.923 -11.007 15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.424 -9.302 15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.919 -9.832 14.224 1.00 0.00 H new ATOM 2022 N GLY A 149 4.493 -8.102 11.966 1.00 0.00 N ATOM 2023 CA GLY A 149 3.218 -8.071 12.697 1.00 0.00 C ATOM 2024 C GLY A 149 2.113 -8.852 11.985 1.00 0.00 C ATOM 2025 O GLY A 149 1.776 -9.957 12.413 1.00 0.00 O ATOM 0 H GLY A 149 4.763 -7.191 11.595 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.365 -8.485 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.902 -7.036 12.825 1.00 0.00 H new ATOM 2029 N TRP A 150 1.582 -8.283 10.896 1.00 0.00 N ATOM 2030 CA TRP A 150 0.613 -8.896 9.971 1.00 0.00 C ATOM 2031 C TRP A 150 0.272 -7.985 8.776 1.00 0.00 C ATOM 2032 O TRP A 150 0.696 -6.833 8.699 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.654 -9.421 10.696 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.335 -8.547 11.712 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.385 -8.830 13.032 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -2.104 -7.308 11.549 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -2.166 -7.904 13.688 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.619 -6.928 12.828 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.410 -6.450 10.469 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -3.390 -5.773 13.027 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -3.155 -5.272 10.665 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.655 -4.933 11.934 1.00 0.00 C ATOM 0 H TRP A 150 1.828 -7.333 10.619 1.00 0.00 H new ATOM 0 HA TRP A 150 1.110 -9.771 9.553 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.390 -9.669 9.931 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.385 -10.353 11.193 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.885 -9.662 13.505 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -2.382 -7.937 14.684 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.067 -6.702 9.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.774 -5.533 14.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.345 -4.618 9.827 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -4.238 -4.034 12.067 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.523 -8.515 7.842 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.126 -7.792 6.711 1.00 0.00 C ATOM 2055 C VAL A 151 -2.332 -8.580 6.194 1.00 0.00 C ATOM 2056 O VAL A 151 -2.309 -9.807 6.145 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.125 -7.377 5.588 1.00 0.00 C ATOM 2058 CG1 VAL A 151 1.022 -8.370 5.369 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.761 -7.151 4.202 1.00 0.00 C ATOM 0 H VAL A 151 -0.777 -9.503 7.851 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.469 -6.828 7.087 1.00 0.00 H new ATOM 0 HB VAL A 151 0.251 -6.434 5.984 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.671 -8.006 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.598 -8.469 6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.614 -9.341 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.013 -6.866 3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.242 -8.070 3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.504 -6.356 4.268 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.392 -7.860 5.846 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.626 -8.379 5.268 1.00 0.00 C ATOM 2071 C GLU A 152 -4.681 -8.012 3.779 1.00 0.00 C ATOM 2072 O GLU A 152 -4.182 -6.956 3.391 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.817 -7.773 6.027 1.00 0.00 C ATOM 2074 CG GLU A 152 -6.998 -8.734 6.143 1.00 0.00 C ATOM 2075 CD GLU A 152 -6.694 -9.887 7.115 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -6.431 -11.018 6.643 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -6.734 -9.667 8.347 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.415 -6.847 5.965 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.665 -9.465 5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.494 -7.480 7.026 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.142 -6.865 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.878 -8.190 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.237 -9.139 5.160 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.281 -8.865 2.943 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.257 -8.732 1.480 1.00 0.00 C ATOM 2086 C LEU A 153 -6.543 -9.288 0.849 1.00 0.00 C ATOM 2087 O LEU A 153 -6.657 -10.489 0.600 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.970 -9.375 0.903 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.637 -10.803 1.414 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.282 -11.746 0.255 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.471 -10.776 2.417 1.00 0.00 C ATOM 0 H LEU A 153 -5.804 -9.679 3.266 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.229 -7.674 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.060 -9.411 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.127 -8.723 1.132 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.532 -11.176 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.054 -12.737 0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.126 -11.813 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.413 -11.358 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.260 -11.790 2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.585 -10.364 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.740 -10.155 3.271 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.515 -8.409 0.591 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.837 -8.767 0.074 1.00 0.00 C ATOM 2105 C GLU A 154 -9.285 -7.730 -0.981 1.00 0.00 C ATOM 2106 O GLU A 154 -9.625 -6.588 -0.659 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.809 -8.883 1.270 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.839 -10.008 1.127 1.00 0.00 C ATOM 2109 CD GLU A 154 -10.228 -11.388 1.424 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -10.031 -12.182 0.474 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -9.986 -11.701 2.614 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.401 -7.406 0.739 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.819 -9.730 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.232 -9.046 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.335 -7.936 1.391 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.672 -9.826 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.246 -10.001 0.116 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.274 -8.123 -2.260 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.471 -7.245 -3.427 1.00 0.00 C ATOM 2120 C LEU A 155 -9.639 -8.044 -4.736 1.00 0.00 C ATOM 2121 O LEU A 155 -9.590 -9.275 -4.744 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.327 -6.199 -3.531 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.913 -6.770 -3.809 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.085 -5.759 -4.623 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.167 -7.171 -2.525 1.00 0.00 C ATOM 0 H LEU A 155 -9.122 -9.096 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.405 -6.704 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.576 -5.494 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.293 -5.632 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.045 -7.683 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.093 -6.170 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.583 -5.561 -5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.991 -4.830 -4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.184 -7.564 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.052 -6.298 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.736 -7.936 -1.997 1.00 0.00 H new ATOM 2137 N SER A 156 -9.805 -7.337 -5.853 1.00 0.00 N ATOM 2138 CA SER A 156 -9.681 -7.869 -7.221 1.00 0.00 C ATOM 2139 C SER A 156 -8.247 -8.347 -7.550 1.00 0.00 C ATOM 2140 O SER A 156 -7.291 -8.025 -6.845 1.00 0.00 O ATOM 2141 CB SER A 156 -10.115 -6.770 -8.210 1.00 0.00 C ATOM 2142 OG SER A 156 -9.443 -5.538 -7.959 1.00 0.00 O ATOM 0 H SER A 156 -10.037 -6.344 -5.836 1.00 0.00 H new ATOM 0 HA SER A 156 -10.324 -8.745 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.908 -7.096 -9.229 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.192 -6.619 -8.136 1.00 0.00 H new ATOM 0 HG SER A 156 -9.741 -4.865 -8.606 1.00 0.00 H new ATOM 2148 N HIS A 157 -8.050 -9.082 -8.651 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.737 -9.661 -8.997 1.00 0.00 C ATOM 2150 C HIS A 157 -5.620 -8.619 -9.252 1.00 0.00 C ATOM 2151 O HIS A 157 -4.442 -8.957 -9.123 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.906 -10.570 -10.224 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.870 -11.711 -10.012 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -7.733 -12.740 -9.105 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -9.045 -11.922 -10.684 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -8.802 -13.546 -9.225 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -9.636 -13.089 -10.178 1.00 0.00 N ATOM 0 H HIS A 157 -8.786 -9.293 -9.325 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.405 -10.226 -8.126 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.250 -9.968 -11.065 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.933 -10.976 -10.500 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.447 -11.297 -11.468 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -8.969 -14.437 -8.638 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -10.519 -13.507 -10.472 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.995 -7.380 -9.600 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.150 -6.197 -9.844 1.00 0.00 C ATOM 2167 C HIS A 158 -4.487 -6.244 -11.242 1.00 0.00 C ATOM 2168 O HIS A 158 -3.856 -7.232 -11.628 1.00 0.00 O ATOM 2169 CB HIS A 158 -4.141 -5.962 -8.703 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.459 -4.618 -8.770 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.852 -3.464 -8.129 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -2.322 -4.322 -9.473 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.972 -2.496 -8.442 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -2.015 -2.973 -9.260 1.00 0.00 N ATOM 0 H HIS A 158 -6.982 -7.158 -9.730 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.804 -5.325 -9.848 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.658 -6.051 -7.748 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.384 -6.746 -8.730 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -4.667 -3.361 -7.524 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.759 -5.010 -10.086 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -3.026 -1.478 -8.086 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.656 -5.172 -12.029 1.00 0.00 N ATOM 2183 CA GLY A 159 -4.204 -5.080 -13.427 1.00 0.00 C ATOM 2184 C GLY A 159 -5.217 -5.596 -14.463 1.00 0.00 C ATOM 2185 O GLY A 159 -5.048 -5.308 -15.652 1.00 0.00 O ATOM 0 H GLY A 159 -5.122 -4.324 -11.705 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.972 -4.039 -13.652 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.277 -5.643 -13.533 1.00 0.00 H new ATOM 2189 N THR A 160 -6.279 -6.296 -14.031 1.00 0.00 N ATOM 2190 CA THR A 160 -7.374 -6.806 -14.883 1.00 0.00 C ATOM 2191 C THR A 160 -8.686 -6.841 -14.098 1.00 0.00 C ATOM 2192 O THR A 160 -8.716 -7.366 -12.985 1.00 0.00 O ATOM 2193 CB THR A 160 -7.090 -8.216 -15.453 1.00 0.00 C ATOM 2194 OG1 THR A 160 -5.728 -8.584 -15.356 1.00 0.00 O ATOM 2195 CG2 THR A 160 -7.475 -8.277 -16.933 1.00 0.00 C ATOM 0 H THR A 160 -6.406 -6.532 -13.047 1.00 0.00 H new ATOM 0 HA THR A 160 -7.452 -6.118 -15.725 1.00 0.00 H new ATOM 0 HB THR A 160 -7.686 -8.906 -14.855 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.604 -9.482 -15.728 1.00 0.00 H new ATOM 0 HG21 THR A 160 -7.270 -9.275 -17.321 1.00 0.00 H new ATOM 0 HG22 THR A 160 -8.537 -8.056 -17.042 1.00 0.00 H new ATOM 0 HG23 THR A 160 -6.893 -7.544 -17.491 1.00 0.00 H new ATOM 2203 N LEU A 161 -9.754 -6.292 -14.693 1.00 0.00 N ATOM 2204 CA LEU A 161 -11.151 -6.302 -14.215 1.00 0.00 C ATOM 2205 C LEU A 161 -11.343 -5.482 -12.918 1.00 0.00 C ATOM 2206 O LEU A 161 -11.482 -6.032 -11.822 1.00 0.00 O ATOM 2207 CB LEU A 161 -11.700 -7.748 -14.111 1.00 0.00 C ATOM 2208 CG LEU A 161 -11.546 -8.623 -15.376 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -12.192 -9.994 -15.129 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -12.170 -7.985 -16.627 1.00 0.00 C ATOM 0 H LEU A 161 -9.663 -5.796 -15.579 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.754 -5.792 -14.966 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.196 -8.248 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -12.758 -7.696 -13.856 1.00 0.00 H new ATOM 0 HG LEU A 161 -10.478 -8.725 -15.566 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.085 -10.613 -16.020 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.700 -10.482 -14.287 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -13.250 -9.862 -14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -12.029 -8.647 -17.482 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.236 -7.827 -16.462 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.688 -7.028 -16.826 1.00 0.00 H new ATOM 2222 N LEU A 162 -11.378 -4.151 -13.060 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.516 -3.161 -11.975 1.00 0.00 C ATOM 2224 C LEU A 162 -12.035 -1.801 -12.485 1.00 0.00 C ATOM 2225 O LEU A 162 -12.089 -1.566 -13.695 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.185 -3.024 -11.200 1.00 0.00 C ATOM 2227 CG LEU A 162 -8.954 -2.676 -12.071 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.260 -1.397 -11.581 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -7.944 -3.831 -12.057 1.00 0.00 C ATOM 0 H LEU A 162 -11.308 -3.710 -13.977 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.273 -3.528 -11.282 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.303 -2.252 -10.439 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.988 -3.960 -10.677 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.313 -2.511 -13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -7.400 -1.183 -12.216 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.960 -0.563 -11.626 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.926 -1.535 -10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.084 -3.570 -12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.614 -4.014 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.415 -4.731 -12.453 1.00 0.00 H new ATOM 2241 N ARG A 163 -12.412 -0.912 -11.554 1.00 0.00 N ATOM 2242 CA ARG A 163 -12.992 0.424 -11.796 1.00 0.00 C ATOM 2243 C ARG A 163 -12.947 1.312 -10.539 1.00 0.00 C ATOM 2244 O ARG A 163 -12.759 0.805 -9.432 1.00 0.00 O ATOM 2245 CB ARG A 163 -14.426 0.326 -12.376 1.00 0.00 C ATOM 2246 CG ARG A 163 -15.569 0.020 -11.382 1.00 0.00 C ATOM 2247 CD ARG A 163 -15.446 -1.290 -10.593 1.00 0.00 C ATOM 2248 NE ARG A 163 -15.434 -2.477 -11.467 1.00 0.00 N ATOM 2249 CZ ARG A 163 -15.276 -3.736 -11.075 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -15.143 -4.062 -9.806 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -15.246 -4.701 -11.967 1.00 0.00 N ATOM 0 H ARG A 163 -12.317 -1.113 -10.559 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.369 0.909 -12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.654 1.268 -12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -14.428 -0.449 -13.143 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -15.635 0.844 -10.671 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -16.508 0.000 -11.935 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -14.531 -1.269 -10.001 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -16.277 -1.367 -9.892 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.559 -2.316 -12.467 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.160 -3.337 -9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -15.023 -5.040 -9.540 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -15.344 -4.482 -12.958 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -15.125 -5.669 -11.668 1.00 0.00 H new ATOM 2265 N GLY A 164 -13.162 2.622 -10.695 1.00 0.00 N ATOM 2266 CA GLY A 164 -13.208 3.595 -9.589 1.00 0.00 C ATOM 2267 C GLY A 164 -13.414 5.037 -10.057 1.00 0.00 C ATOM 2268 O GLY A 164 -14.324 5.310 -10.848 1.00 0.00 O ATOM 0 H GLY A 164 -13.312 3.048 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.015 3.323 -8.909 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.279 3.534 -9.022 1.00 0.00 H new TER 2272 GLY A 164