USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=28 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 74 ASN : amide:sc= 1.64 K(o=2.4,f=-1.2) USER MOD Set 1.2: A 118 THR OG1 : rot 169:sc= 0.795 USER MOD Set 2.1: A 47 GLN : amide:sc= -0.113 K(o=-0.17,f=-3.1!) USER MOD Set 2.2: A 52 GLN : amide:sc= -0.0576 X(o=-0.17,f=-0.054) USER MOD Set 3.1: A 22 HIS : no HD1:sc= 0.48 K(o=1,f=-2.1) USER MOD Set 3.2: A 23 SER OG : rot -84:sc= 0.544 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= -0.2 X(o=-0.2,f=0) USER MOD Single : A 19 HIS : no HE2:sc= 0.199 K(o=0.2,f=-1) USER MOD Single : A 20 HIS : no HD1:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : A 21 HIS : no HE2:sc= 0.507 K(o=0.51,f=-2.1!) USER MOD Single : A 24 SER OG : rot -151:sc= 0.787 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.528 F(o=-1.7!,f=-0.53) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0.435 X(o=0.43,f=-0.014) 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= -0.834 K(o=-0.83,f=-3.3) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 169:sc= 0.467 (180deg=0.418) USER MOD Single : A 66 THR OG1 : rot -160:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.634 K(o=-0.63,f=-2.9!) USER MOD Single : A 79 GLN : amide:sc= 1.58 K(o=1.6,f=-2.9!) USER MOD Single : A 86 THR OG1 : rot -132:sc= -0.051 USER MOD Single : A 92 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.721 X(o=-0.72,f=-1.2) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 157:sc= -0.141 (180deg=-0.991) USER MOD Single : A 104 THR OG1 : rot 100:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc=-0.00122 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 32:sc= 0.433 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 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= 0.353 K(o=0.35,f=-1.6) USER MOD Single : A 133 HIS : no HD1:sc=-0.00864 X(o=-0.0086,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 88:sc= 0.115 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot -29:sc= 0.00187 USER MOD Single : A 156 SER OG : rot 180:sc= 0.014 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.97) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 8.733 -4.750 -18.505 1.00 0.00 N ATOM 2 CA MET A 15 9.145 -6.148 -18.319 1.00 0.00 C ATOM 3 C MET A 15 9.848 -6.387 -16.972 1.00 0.00 C ATOM 4 O MET A 15 9.880 -7.521 -16.486 1.00 0.00 O ATOM 5 CB MET A 15 10.064 -6.575 -19.479 1.00 0.00 C ATOM 6 CG MET A 15 9.304 -6.796 -20.799 1.00 0.00 C ATOM 7 SD MET A 15 8.641 -5.315 -21.612 1.00 0.00 S ATOM 8 CE MET A 15 7.296 -6.087 -22.544 1.00 0.00 C ATOM 0 HA MET A 15 8.240 -6.755 -18.314 1.00 0.00 H new ATOM 0 HB2 MET A 15 10.828 -5.812 -19.629 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.581 -7.495 -19.206 1.00 0.00 H new ATOM 0 HG2 MET A 15 9.973 -7.298 -21.498 1.00 0.00 H new ATOM 0 HG3 MET A 15 8.476 -7.478 -20.605 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.765 -5.325 -23.115 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.707 -6.831 -23.226 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.605 -6.570 -21.853 1.00 0.00 H new ATOM 18 N GLY A 16 10.396 -5.329 -16.364 1.00 0.00 N ATOM 19 CA GLY A 16 11.166 -5.376 -15.116 1.00 0.00 C ATOM 20 C GLY A 16 12.607 -5.868 -15.307 1.00 0.00 C ATOM 21 O GLY A 16 12.955 -6.408 -16.357 1.00 0.00 O ATOM 0 H GLY A 16 10.313 -4.384 -16.740 1.00 0.00 H new ATOM 0 HA2 GLY A 16 11.186 -4.381 -14.672 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.657 -6.031 -14.408 1.00 0.00 H new ATOM 25 N HIS A 17 13.449 -5.691 -14.282 1.00 0.00 N ATOM 26 CA HIS A 17 14.822 -6.220 -14.211 1.00 0.00 C ATOM 27 C HIS A 17 15.731 -5.668 -15.340 1.00 0.00 C ATOM 28 O HIS A 17 16.412 -6.421 -16.040 1.00 0.00 O ATOM 29 CB HIS A 17 14.808 -7.763 -14.109 1.00 0.00 C ATOM 30 CG HIS A 17 14.358 -8.295 -12.768 1.00 0.00 C ATOM 31 ND1 HIS A 17 13.105 -8.185 -12.207 1.00 0.00 N ATOM 32 CD2 HIS A 17 15.130 -9.001 -11.883 1.00 0.00 C ATOM 33 CE1 HIS A 17 13.128 -8.798 -11.010 1.00 0.00 C ATOM 34 NE2 HIS A 17 14.346 -9.316 -10.766 1.00 0.00 N ATOM 0 H HIS A 17 13.188 -5.159 -13.452 1.00 0.00 H new ATOM 0 HA HIS A 17 15.281 -5.854 -13.293 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.151 -8.160 -14.883 1.00 0.00 H new ATOM 0 HB3 HIS A 17 15.810 -8.138 -14.318 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.167 -9.269 -12.023 1.00 0.00 H new ATOM 0 HE1 HIS A 17 12.286 -8.865 -10.338 1.00 0.00 H new ATOM 0 HE2 HIS A 17 14.639 -9.833 -9.937 1.00 0.00 H new ATOM 42 N HIS A 18 15.743 -4.342 -15.536 1.00 0.00 N ATOM 43 CA HIS A 18 16.608 -3.689 -16.536 1.00 0.00 C ATOM 44 C HIS A 18 18.107 -3.886 -16.218 1.00 0.00 C ATOM 45 O HIS A 18 18.846 -4.443 -17.032 1.00 0.00 O ATOM 46 CB HIS A 18 16.258 -2.191 -16.644 1.00 0.00 C ATOM 47 CG HIS A 18 15.137 -1.861 -17.602 1.00 0.00 C ATOM 48 ND1 HIS A 18 15.018 -0.686 -18.314 1.00 0.00 N ATOM 49 CD2 HIS A 18 14.083 -2.658 -17.968 1.00 0.00 C ATOM 50 CE1 HIS A 18 13.926 -0.777 -19.092 1.00 0.00 C ATOM 51 NE2 HIS A 18 13.315 -1.963 -18.912 1.00 0.00 N ATOM 0 H HIS A 18 15.158 -3.693 -15.010 1.00 0.00 H new ATOM 0 HA HIS A 18 16.422 -4.164 -17.499 1.00 0.00 H new ATOM 0 HB2 HIS A 18 15.988 -1.825 -15.654 1.00 0.00 H new ATOM 0 HB3 HIS A 18 17.151 -1.647 -16.953 1.00 0.00 H new ATOM 0 HD2 HIS A 18 13.880 -3.650 -17.593 1.00 0.00 H new ATOM 0 HE1 HIS A 18 13.586 -0.006 -19.768 1.00 0.00 H new ATOM 0 HE2 HIS A 18 12.464 -2.290 -19.370 1.00 0.00 H new ATOM 59 N HIS A 19 18.565 -3.443 -15.039 1.00 0.00 N ATOM 60 CA HIS A 19 19.973 -3.558 -14.617 1.00 0.00 C ATOM 61 C HIS A 19 20.183 -3.482 -13.078 1.00 0.00 C ATOM 62 O HIS A 19 21.304 -3.258 -12.620 1.00 0.00 O ATOM 63 CB HIS A 19 20.812 -2.508 -15.383 1.00 0.00 C ATOM 64 CG HIS A 19 22.216 -2.970 -15.693 1.00 0.00 C ATOM 65 ND1 HIS A 19 23.195 -3.279 -14.777 1.00 0.00 N ATOM 66 CD2 HIS A 19 22.747 -3.196 -16.936 1.00 0.00 C ATOM 67 CE1 HIS A 19 24.287 -3.682 -15.447 1.00 0.00 C ATOM 68 NE2 HIS A 19 24.065 -3.647 -16.776 1.00 0.00 N ATOM 0 H HIS A 19 17.968 -2.992 -14.346 1.00 0.00 H new ATOM 0 HA HIS A 19 20.318 -4.559 -14.876 1.00 0.00 H new ATOM 0 HB2 HIS A 19 20.305 -2.260 -16.316 1.00 0.00 H new ATOM 0 HB3 HIS A 19 20.861 -1.593 -14.793 1.00 0.00 H new ATOM 0 HD1 HIS A 19 23.107 -3.213 -13.763 1.00 0.00 H new ATOM 0 HD2 HIS A 19 22.238 -3.052 -17.877 1.00 0.00 H new ATOM 0 HE1 HIS A 19 25.213 -3.991 -14.986 1.00 0.00 H new ATOM 76 N HIS A 20 19.114 -3.637 -12.280 1.00 0.00 N ATOM 77 CA HIS A 20 19.077 -3.491 -10.811 1.00 0.00 C ATOM 78 C HIS A 20 19.360 -2.031 -10.373 1.00 0.00 C ATOM 79 O HIS A 20 20.504 -1.641 -10.127 1.00 0.00 O ATOM 80 CB HIS A 20 20.002 -4.528 -10.139 1.00 0.00 C ATOM 81 CG HIS A 20 19.725 -4.726 -8.668 1.00 0.00 C ATOM 82 ND1 HIS A 20 19.139 -5.832 -8.093 1.00 0.00 N ATOM 83 CD2 HIS A 20 20.026 -3.859 -7.650 1.00 0.00 C ATOM 84 CE1 HIS A 20 19.082 -5.632 -6.766 1.00 0.00 C ATOM 85 NE2 HIS A 20 19.607 -4.435 -6.443 1.00 0.00 N ATOM 0 H HIS A 20 18.200 -3.881 -12.661 1.00 0.00 H new ATOM 0 HA HIS A 20 18.066 -3.705 -10.464 1.00 0.00 H new ATOM 0 HB2 HIS A 20 19.894 -5.484 -10.652 1.00 0.00 H new ATOM 0 HB3 HIS A 20 21.038 -4.213 -10.265 1.00 0.00 H new ATOM 0 HD2 HIS A 20 20.504 -2.897 -7.759 1.00 0.00 H new ATOM 0 HE1 HIS A 20 18.672 -6.335 -6.056 1.00 0.00 H new ATOM 0 HE2 HIS A 20 19.684 -4.030 -5.510 1.00 0.00 H new ATOM 93 N HIS A 21 18.320 -1.191 -10.271 1.00 0.00 N ATOM 94 CA HIS A 21 18.496 0.251 -10.021 1.00 0.00 C ATOM 95 C HIS A 21 18.942 0.572 -8.572 1.00 0.00 C ATOM 96 O HIS A 21 19.465 1.659 -8.322 1.00 0.00 O ATOM 97 CB HIS A 21 17.198 0.987 -10.407 1.00 0.00 C ATOM 98 CG HIS A 21 17.384 2.443 -10.779 1.00 0.00 C ATOM 99 ND1 HIS A 21 18.148 3.378 -10.118 1.00 0.00 N ATOM 100 CD2 HIS A 21 16.819 3.085 -11.851 1.00 0.00 C ATOM 101 CE1 HIS A 21 18.058 4.544 -10.779 1.00 0.00 C ATOM 102 NE2 HIS A 21 17.254 4.419 -11.851 1.00 0.00 N ATOM 0 H HIS A 21 17.347 -1.483 -10.358 1.00 0.00 H new ATOM 0 HA HIS A 21 19.314 0.608 -10.646 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.738 0.467 -11.247 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.499 0.925 -9.573 1.00 0.00 H new ATOM 0 HD1 HIS A 21 18.690 3.213 -9.270 1.00 0.00 H new ATOM 0 HD2 HIS A 21 16.152 2.639 -12.574 1.00 0.00 H new ATOM 0 HE1 HIS A 21 18.561 5.455 -10.490 1.00 0.00 H new ATOM 110 N HIS A 22 18.744 -0.354 -7.622 1.00 0.00 N ATOM 111 CA HIS A 22 19.221 -0.353 -6.222 1.00 0.00 C ATOM 112 C HIS A 22 18.461 0.638 -5.312 1.00 0.00 C ATOM 113 O HIS A 22 18.024 0.281 -4.217 1.00 0.00 O ATOM 114 CB HIS A 22 20.741 -0.098 -6.170 1.00 0.00 C ATOM 115 CG HIS A 22 21.329 -0.273 -4.794 1.00 0.00 C ATOM 116 ND1 HIS A 22 21.327 0.666 -3.785 1.00 0.00 N ATOM 117 CD2 HIS A 22 21.964 -1.386 -4.311 1.00 0.00 C ATOM 118 CE1 HIS A 22 21.944 0.128 -2.719 1.00 0.00 C ATOM 119 NE2 HIS A 22 22.355 -1.127 -2.990 1.00 0.00 N ATOM 0 H HIS A 22 18.202 -1.194 -7.825 1.00 0.00 H new ATOM 0 HA HIS A 22 19.010 -1.345 -5.823 1.00 0.00 H new ATOM 0 HB2 HIS A 22 21.240 -0.779 -6.860 1.00 0.00 H new ATOM 0 HB3 HIS A 22 20.944 0.915 -6.518 1.00 0.00 H new ATOM 0 HD2 HIS A 22 22.134 -2.304 -4.854 1.00 0.00 H new ATOM 0 HE1 HIS A 22 22.090 0.632 -1.775 1.00 0.00 H new ATOM 0 HE2 HIS A 22 22.850 -1.760 -2.361 1.00 0.00 H new ATOM 127 N SER A 23 18.282 1.874 -5.771 1.00 0.00 N ATOM 128 CA SER A 23 17.669 3.002 -5.063 1.00 0.00 C ATOM 129 C SER A 23 17.474 4.198 -6.017 1.00 0.00 C ATOM 130 O SER A 23 18.295 4.449 -6.904 1.00 0.00 O ATOM 131 CB SER A 23 18.470 3.399 -3.802 1.00 0.00 C ATOM 132 OG SER A 23 19.884 3.437 -4.003 1.00 0.00 O ATOM 0 H SER A 23 18.581 2.135 -6.711 1.00 0.00 H new ATOM 0 HA SER A 23 16.686 2.683 -4.716 1.00 0.00 H new ATOM 0 HB2 SER A 23 18.134 4.379 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 23 18.245 2.692 -3.003 1.00 0.00 H new ATOM 0 HG SER A 23 20.253 2.535 -3.900 1.00 0.00 H new ATOM 138 N SER A 24 16.372 4.936 -5.856 1.00 0.00 N ATOM 139 CA SER A 24 15.895 5.989 -6.773 1.00 0.00 C ATOM 140 C SER A 24 14.692 6.749 -6.162 1.00 0.00 C ATOM 141 O SER A 24 14.473 6.679 -4.946 1.00 0.00 O ATOM 142 CB SER A 24 15.578 5.395 -8.162 1.00 0.00 C ATOM 143 OG SER A 24 14.461 4.526 -8.118 1.00 0.00 O ATOM 0 H SER A 24 15.758 4.815 -5.051 1.00 0.00 H new ATOM 0 HA SER A 24 16.690 6.722 -6.913 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.383 6.203 -8.867 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.447 4.852 -8.532 1.00 0.00 H new ATOM 0 HG SER A 24 14.552 3.841 -8.813 1.00 0.00 H new ATOM 149 N GLY A 25 13.915 7.493 -6.965 1.00 0.00 N ATOM 150 CA GLY A 25 12.791 8.318 -6.500 1.00 0.00 C ATOM 151 C GLY A 25 12.512 9.525 -7.397 1.00 0.00 C ATOM 152 O GLY A 25 12.776 9.486 -8.598 1.00 0.00 O ATOM 0 H GLY A 25 14.054 7.538 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.895 7.700 -6.445 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.000 8.667 -5.489 1.00 0.00 H new ATOM 156 N VAL A 26 11.963 10.595 -6.817 1.00 0.00 N ATOM 157 CA VAL A 26 11.658 11.849 -7.539 1.00 0.00 C ATOM 158 C VAL A 26 12.924 12.498 -8.117 1.00 0.00 C ATOM 159 O VAL A 26 13.948 12.605 -7.443 1.00 0.00 O ATOM 160 CB VAL A 26 10.871 12.873 -6.686 1.00 0.00 C ATOM 161 CG1 VAL A 26 9.468 12.340 -6.363 1.00 0.00 C ATOM 162 CG2 VAL A 26 11.576 13.282 -5.380 1.00 0.00 C ATOM 0 H VAL A 26 11.713 10.624 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 26 11.008 11.555 -8.364 1.00 0.00 H new ATOM 0 HB VAL A 26 10.807 13.772 -7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.929 13.073 -5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.924 12.161 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.553 11.407 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.958 14.001 -4.843 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.730 12.400 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.540 13.735 -5.613 1.00 0.00 H new ATOM 172 N ASP A 27 12.844 12.938 -9.375 1.00 0.00 N ATOM 173 CA ASP A 27 13.975 13.510 -10.127 1.00 0.00 C ATOM 174 C ASP A 27 14.125 15.037 -9.939 1.00 0.00 C ATOM 175 O ASP A 27 15.145 15.614 -10.321 1.00 0.00 O ATOM 176 CB ASP A 27 13.792 13.131 -11.606 1.00 0.00 C ATOM 177 CG ASP A 27 15.025 13.446 -12.471 1.00 0.00 C ATOM 178 OD1 ASP A 27 14.889 14.204 -13.462 1.00 0.00 O ATOM 179 OD2 ASP A 27 16.119 12.903 -12.186 1.00 0.00 O1- ATOM 0 H ASP A 27 11.978 12.908 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 27 14.905 13.094 -9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 27 13.570 12.066 -11.676 1.00 0.00 H new ATOM 0 HB3 ASP A 27 12.930 13.664 -12.007 1.00 0.00 H new ATOM 184 N LEU A 28 13.123 15.688 -9.329 1.00 0.00 N ATOM 185 CA LEU A 28 13.033 17.150 -9.158 1.00 0.00 C ATOM 186 C LEU A 28 12.217 17.618 -7.930 1.00 0.00 C ATOM 187 O LEU A 28 12.053 18.820 -7.723 1.00 0.00 O ATOM 188 CB LEU A 28 12.508 17.764 -10.472 1.00 0.00 C ATOM 189 CG LEU A 28 11.060 17.345 -10.820 1.00 0.00 C ATOM 190 CD1 LEU A 28 10.134 18.564 -10.863 1.00 0.00 C ATOM 191 CD2 LEU A 28 11.008 16.609 -12.163 1.00 0.00 C ATOM 0 H LEU A 28 12.325 15.196 -8.927 1.00 0.00 H new ATOM 0 HA LEU A 28 14.038 17.512 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.555 18.851 -10.399 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.168 17.471 -11.289 1.00 0.00 H new ATOM 0 HG LEU A 28 10.717 16.669 -10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.122 18.243 -11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.132 19.054 -9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.488 19.263 -11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.979 16.326 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.381 17.263 -12.951 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.627 15.714 -12.111 1.00 0.00 H new ATOM 203 N GLY A 29 11.703 16.692 -7.109 1.00 0.00 N ATOM 204 CA GLY A 29 11.055 16.972 -5.816 1.00 0.00 C ATOM 205 C GLY A 29 9.525 17.052 -5.855 1.00 0.00 C ATOM 206 O GLY A 29 8.873 16.458 -4.996 1.00 0.00 O ATOM 0 H GLY A 29 11.726 15.697 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.344 16.196 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.442 17.915 -5.431 1.00 0.00 H new ATOM 210 N THR A 30 8.941 17.762 -6.831 1.00 0.00 N ATOM 211 CA THR A 30 7.492 18.063 -6.894 1.00 0.00 C ATOM 212 C THR A 30 6.650 17.031 -7.645 1.00 0.00 C ATOM 213 O THR A 30 5.432 17.175 -7.691 1.00 0.00 O ATOM 214 CB THR A 30 7.246 19.457 -7.487 1.00 0.00 C ATOM 215 OG1 THR A 30 7.804 19.511 -8.779 1.00 0.00 O ATOM 216 CG2 THR A 30 7.871 20.566 -6.638 1.00 0.00 C ATOM 0 H THR A 30 9.465 18.152 -7.614 1.00 0.00 H new ATOM 0 HA THR A 30 7.160 18.026 -5.856 1.00 0.00 H new ATOM 0 HB THR A 30 6.168 19.619 -7.514 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.649 20.398 -9.165 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.670 21.533 -7.098 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.441 20.544 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.948 20.412 -6.573 1.00 0.00 H new ATOM 224 N GLU A 31 7.249 15.977 -8.206 1.00 0.00 N ATOM 225 CA GLU A 31 6.541 14.988 -9.036 1.00 0.00 C ATOM 226 C GLU A 31 5.382 14.300 -8.276 1.00 0.00 C ATOM 227 O GLU A 31 4.290 14.124 -8.820 1.00 0.00 O ATOM 228 CB GLU A 31 7.555 13.952 -9.560 1.00 0.00 C ATOM 229 CG GLU A 31 7.160 13.344 -10.914 1.00 0.00 C ATOM 230 CD GLU A 31 7.822 14.067 -12.094 1.00 0.00 C ATOM 231 OE1 GLU A 31 8.875 13.588 -12.576 1.00 0.00 O ATOM 232 OE2 GLU A 31 7.281 15.098 -12.556 1.00 0.00 O1- ATOM 0 H GLU A 31 8.244 15.781 -8.099 1.00 0.00 H new ATOM 0 HA GLU A 31 6.083 15.511 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.532 14.426 -9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.658 13.152 -8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.441 12.291 -10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.077 13.387 -11.026 1.00 0.00 H new ATOM 239 N ASN A 32 5.587 13.978 -6.990 1.00 0.00 N ATOM 240 CA ASN A 32 4.556 13.429 -6.091 1.00 0.00 C ATOM 241 C ASN A 32 3.480 14.453 -5.665 1.00 0.00 C ATOM 242 O ASN A 32 2.425 14.074 -5.153 1.00 0.00 O ATOM 243 CB ASN A 32 5.231 12.818 -4.849 1.00 0.00 C ATOM 244 CG ASN A 32 5.892 13.860 -3.944 1.00 0.00 C ATOM 245 OD1 ASN A 32 7.207 13.966 -3.969 1.00 0.00 O flip ATOM 246 ND2 ASN A 32 5.233 14.598 -3.224 1.00 0.00 N flip ATOM 0 H ASN A 32 6.492 14.094 -6.535 1.00 0.00 H new ATOM 0 HA ASN A 32 4.026 12.663 -6.658 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.487 12.267 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.983 12.097 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.216 14.517 -3.204 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.700 15.295 -2.644 1.00 0.00 H new ATOM 253 N LEU A 33 3.738 15.750 -5.854 1.00 0.00 N ATOM 254 CA LEU A 33 2.832 16.847 -5.504 1.00 0.00 C ATOM 255 C LEU A 33 1.861 17.121 -6.664 1.00 0.00 C ATOM 256 O LEU A 33 0.667 17.315 -6.444 1.00 0.00 O ATOM 257 CB LEU A 33 3.694 18.079 -5.134 1.00 0.00 C ATOM 258 CG LEU A 33 3.243 18.885 -3.901 1.00 0.00 C ATOM 259 CD1 LEU A 33 1.823 19.446 -4.047 1.00 0.00 C ATOM 260 CD2 LEU A 33 3.365 18.064 -2.607 1.00 0.00 C ATOM 0 H LEU A 33 4.611 16.076 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 33 2.213 16.590 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.717 17.742 -4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.716 18.751 -5.992 1.00 0.00 H new ATOM 0 HG LEU A 33 3.923 19.734 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.558 20.004 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.780 20.108 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.120 18.625 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.037 18.668 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.741 17.174 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.404 17.768 -2.461 1.00 0.00 H new ATOM 272 N TYR A 34 2.356 17.055 -7.904 1.00 0.00 N ATOM 273 CA TYR A 34 1.565 17.213 -9.132 1.00 0.00 C ATOM 274 C TYR A 34 0.667 15.990 -9.400 1.00 0.00 C ATOM 275 O TYR A 34 -0.559 16.111 -9.408 1.00 0.00 O ATOM 276 CB TYR A 34 2.513 17.477 -10.317 1.00 0.00 C ATOM 277 CG TYR A 34 2.957 18.922 -10.490 1.00 0.00 C ATOM 278 CD1 TYR A 34 2.640 19.611 -11.680 1.00 0.00 C ATOM 279 CD2 TYR A 34 3.692 19.582 -9.485 1.00 0.00 C ATOM 280 CE1 TYR A 34 3.052 20.945 -11.864 1.00 0.00 C ATOM 281 CE2 TYR A 34 4.104 20.917 -9.659 1.00 0.00 C ATOM 282 CZ TYR A 34 3.786 21.604 -10.852 1.00 0.00 C ATOM 283 OH TYR A 34 4.189 22.895 -11.021 1.00 0.00 O ATOM 0 H TYR A 34 3.345 16.886 -8.088 1.00 0.00 H new ATOM 0 HA TYR A 34 0.898 18.066 -9.006 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.400 16.855 -10.196 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.019 17.154 -11.234 1.00 0.00 H new ATOM 0 HD1 TYR A 34 2.077 19.112 -12.455 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.941 19.059 -8.573 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.807 21.465 -12.779 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.663 21.416 -8.881 1.00 0.00 H new ATOM 0 HH TYR A 34 4.681 23.191 -10.227 1.00 0.00 H new ATOM 293 N PHE A 35 1.264 14.804 -9.585 1.00 0.00 N ATOM 294 CA PHE A 35 0.562 13.552 -9.923 1.00 0.00 C ATOM 295 C PHE A 35 0.124 12.734 -8.681 1.00 0.00 C ATOM 296 O PHE A 35 -0.278 11.577 -8.813 1.00 0.00 O ATOM 297 CB PHE A 35 1.429 12.742 -10.905 1.00 0.00 C ATOM 298 CG PHE A 35 1.277 13.105 -12.371 1.00 0.00 C ATOM 299 CD1 PHE A 35 1.809 14.307 -12.874 1.00 0.00 C ATOM 300 CD2 PHE A 35 0.625 12.212 -13.247 1.00 0.00 C ATOM 301 CE1 PHE A 35 1.678 14.619 -14.240 1.00 0.00 C ATOM 302 CE2 PHE A 35 0.505 12.520 -14.613 1.00 0.00 C ATOM 303 CZ PHE A 35 1.029 13.726 -15.110 1.00 0.00 C ATOM 0 H PHE A 35 2.273 14.683 -9.502 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.379 13.806 -10.411 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.475 12.867 -10.625 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.191 11.685 -10.785 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.318 14.991 -12.211 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.216 11.288 -12.866 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.077 15.547 -14.621 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.010 11.830 -15.281 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.933 13.966 -16.159 1.00 0.00 H new ATOM 313 N GLN A 36 0.181 13.334 -7.485 1.00 0.00 N ATOM 314 CA GLN A 36 -0.290 12.791 -6.199 1.00 0.00 C ATOM 315 C GLN A 36 0.587 11.617 -5.700 1.00 0.00 C ATOM 316 O GLN A 36 1.604 11.266 -6.303 1.00 0.00 O ATOM 317 CB GLN A 36 -1.795 12.416 -6.247 1.00 0.00 C ATOM 318 CG GLN A 36 -2.741 13.522 -6.763 1.00 0.00 C ATOM 319 CD GLN A 36 -3.157 13.344 -8.228 1.00 0.00 C ATOM 320 OE1 GLN A 36 -3.866 12.413 -8.592 1.00 0.00 O ATOM 321 NE2 GLN A 36 -2.768 14.221 -9.132 1.00 0.00 N ATOM 0 H GLN A 36 0.580 14.267 -7.380 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.184 13.589 -5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -1.912 11.537 -6.881 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.112 12.130 -5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.636 13.542 -6.141 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.251 14.489 -6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.177 15.007 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.058 14.114 -10.104 1.00 0.00 H new ATOM 330 N SER A 37 0.185 10.966 -4.601 1.00 0.00 N ATOM 331 CA SER A 37 0.873 9.775 -4.067 1.00 0.00 C ATOM 332 C SER A 37 0.911 8.606 -5.072 1.00 0.00 C ATOM 333 O SER A 37 1.789 7.744 -4.985 1.00 0.00 O ATOM 334 CB SER A 37 0.207 9.336 -2.754 1.00 0.00 C ATOM 335 OG SER A 37 0.953 8.319 -2.099 1.00 0.00 O ATOM 0 H SER A 37 -0.628 11.248 -4.053 1.00 0.00 H new ATOM 0 HA SER A 37 1.909 10.055 -3.879 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.106 10.196 -2.092 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.800 8.973 -2.961 1.00 0.00 H new ATOM 0 HG SER A 37 0.501 8.066 -1.267 1.00 0.00 H new ATOM 341 N MET A 38 0.020 8.604 -6.076 1.00 0.00 N ATOM 342 CA MET A 38 0.072 7.681 -7.213 1.00 0.00 C ATOM 343 C MET A 38 1.419 7.747 -7.944 1.00 0.00 C ATOM 344 O MET A 38 1.971 6.705 -8.285 1.00 0.00 O ATOM 345 CB MET A 38 -1.104 7.945 -8.166 1.00 0.00 C ATOM 346 CG MET A 38 -1.166 6.867 -9.256 1.00 0.00 C ATOM 347 SD MET A 38 -2.571 7.013 -10.385 1.00 0.00 S ATOM 348 CE MET A 38 -2.177 5.613 -11.465 1.00 0.00 C ATOM 0 H MET A 38 -0.766 9.253 -6.118 1.00 0.00 H new ATOM 0 HA MET A 38 -0.021 6.666 -6.827 1.00 0.00 H new ATOM 0 HB2 MET A 38 -2.038 7.957 -7.605 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.995 8.928 -8.624 1.00 0.00 H new ATOM 0 HG2 MET A 38 -0.245 6.904 -9.837 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.202 5.888 -8.778 1.00 0.00 H new ATOM 0 HE1 MET A 38 -2.936 5.529 -12.243 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.202 5.772 -11.925 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.156 4.695 -10.878 1.00 0.00 H new ATOM 358 N ARG A 39 2.011 8.930 -8.133 1.00 0.00 N ATOM 359 CA ARG A 39 3.350 9.034 -8.726 1.00 0.00 C ATOM 360 C ARG A 39 4.434 8.520 -7.777 1.00 0.00 C ATOM 361 O ARG A 39 5.311 7.776 -8.215 1.00 0.00 O ATOM 362 CB ARG A 39 3.598 10.478 -9.159 1.00 0.00 C ATOM 363 CG ARG A 39 4.966 10.741 -9.803 1.00 0.00 C ATOM 364 CD ARG A 39 5.260 9.958 -11.093 1.00 0.00 C ATOM 365 NE ARG A 39 4.420 10.400 -12.224 1.00 0.00 N ATOM 366 CZ ARG A 39 4.715 10.291 -13.517 1.00 0.00 C ATOM 367 NH1 ARG A 39 5.840 9.749 -13.937 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 3.869 10.734 -14.422 1.00 0.00 N ATOM 0 H ARG A 39 1.588 9.825 -7.886 1.00 0.00 H new ATOM 0 HA ARG A 39 3.399 8.394 -9.607 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.820 10.767 -9.865 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.494 11.125 -8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.045 11.806 -10.021 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.741 10.506 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.311 10.078 -11.356 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.095 8.895 -10.915 1.00 0.00 H new ATOM 0 HE ARG A 39 3.525 10.831 -11.991 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.519 9.396 -13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.032 9.682 -14.937 1.00 0.00 H new ATOM 0 HH21 ARG A 39 2.989 11.160 -14.132 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.093 10.651 -15.414 1.00 0.00 H new ATOM 382 N ALA A 40 4.361 8.858 -6.486 1.00 0.00 N ATOM 383 CA ALA A 40 5.318 8.383 -5.481 1.00 0.00 C ATOM 384 C ALA A 40 5.397 6.849 -5.468 1.00 0.00 C ATOM 385 O ALA A 40 6.481 6.295 -5.621 1.00 0.00 O ATOM 386 CB ALA A 40 4.938 8.947 -4.105 1.00 0.00 C ATOM 0 H ALA A 40 3.637 9.469 -6.108 1.00 0.00 H new ATOM 0 HA ALA A 40 6.314 8.744 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.649 8.594 -3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.959 10.036 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.936 8.612 -3.839 1.00 0.00 H new ATOM 392 N GLN A 41 4.258 6.163 -5.360 1.00 0.00 N ATOM 393 CA GLN A 41 4.202 4.698 -5.285 1.00 0.00 C ATOM 394 C GLN A 41 4.573 3.998 -6.605 1.00 0.00 C ATOM 395 O GLN A 41 5.262 2.977 -6.566 1.00 0.00 O ATOM 396 CB GLN A 41 2.824 4.280 -4.752 1.00 0.00 C ATOM 397 CG GLN A 41 1.680 4.512 -5.755 1.00 0.00 C ATOM 398 CD GLN A 41 0.284 4.572 -5.140 1.00 0.00 C ATOM 399 OE1 GLN A 41 0.086 4.921 -3.989 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.747 4.237 -5.890 1.00 0.00 N ATOM 0 H GLN A 41 3.341 6.609 -5.322 1.00 0.00 H new ATOM 0 HA GLN A 41 4.970 4.362 -4.588 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.852 3.224 -4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.613 4.835 -3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.867 5.445 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.700 3.713 -6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.601 3.942 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.691 4.272 -5.505 1.00 0.00 H new ATOM 409 N LEU A 42 4.184 4.548 -7.769 1.00 0.00 N ATOM 410 CA LEU A 42 4.574 4.000 -9.076 1.00 0.00 C ATOM 411 C LEU A 42 6.089 4.086 -9.288 1.00 0.00 C ATOM 412 O LEU A 42 6.686 3.137 -9.791 1.00 0.00 O ATOM 413 CB LEU A 42 3.813 4.720 -10.216 1.00 0.00 C ATOM 414 CG LEU A 42 2.526 4.032 -10.727 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.864 2.755 -11.513 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.500 3.699 -9.633 1.00 0.00 C ATOM 0 H LEU A 42 3.595 5.379 -7.828 1.00 0.00 H new ATOM 0 HA LEU A 42 4.300 2.945 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.552 5.721 -9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.494 4.839 -11.059 1.00 0.00 H new ATOM 0 HG LEU A 42 2.055 4.770 -11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.943 2.288 -11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.489 3.009 -12.369 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.400 2.061 -10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.631 3.219 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.950 3.024 -8.905 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.190 4.617 -9.134 1.00 0.00 H new ATOM 428 N ILE A 43 6.731 5.186 -8.882 1.00 0.00 N ATOM 429 CA ILE A 43 8.194 5.342 -8.979 1.00 0.00 C ATOM 430 C ILE A 43 8.923 4.513 -7.907 1.00 0.00 C ATOM 431 O ILE A 43 9.869 3.806 -8.247 1.00 0.00 O ATOM 432 CB ILE A 43 8.560 6.846 -8.964 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.964 7.609 -10.175 1.00 0.00 C ATOM 434 CG2 ILE A 43 10.080 7.076 -8.915 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.388 7.122 -11.569 1.00 0.00 C ATOM 0 H ILE A 43 6.257 5.994 -8.477 1.00 0.00 H new ATOM 0 HA ILE A 43 8.541 4.939 -9.930 1.00 0.00 H new ATOM 0 HB ILE A 43 8.118 7.243 -8.050 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.877 7.555 -10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.237 8.660 -10.083 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.286 8.146 -8.906 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.488 6.620 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.545 6.624 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.905 7.734 -12.331 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.470 7.204 -11.669 1.00 0.00 H new ATOM 0 HD13 ILE A 43 8.090 6.082 -11.697 1.00 0.00 H new ATOM 447 N GLU A 44 8.456 4.518 -6.654 1.00 0.00 N ATOM 448 CA GLU A 44 9.067 3.810 -5.514 1.00 0.00 C ATOM 449 C GLU A 44 9.269 2.303 -5.761 1.00 0.00 C ATOM 450 O GLU A 44 10.227 1.728 -5.243 1.00 0.00 O ATOM 451 CB GLU A 44 8.194 4.043 -4.264 1.00 0.00 C ATOM 452 CG GLU A 44 8.662 3.375 -2.961 1.00 0.00 C ATOM 453 CD GLU A 44 10.044 3.846 -2.470 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.773 3.031 -1.856 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.388 5.040 -2.631 1.00 0.00 O1- ATOM 0 H GLU A 44 7.614 5.031 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 44 10.067 4.219 -5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.127 5.117 -4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.185 3.692 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.926 3.571 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.690 2.296 -3.109 1.00 0.00 H new ATOM 462 N ARG A 45 8.400 1.663 -6.558 1.00 0.00 N ATOM 463 CA ARG A 45 8.551 0.260 -6.972 1.00 0.00 C ATOM 464 C ARG A 45 9.007 0.115 -8.433 1.00 0.00 C ATOM 465 O ARG A 45 9.910 -0.676 -8.722 1.00 0.00 O ATOM 466 CB ARG A 45 7.225 -0.468 -6.686 1.00 0.00 C ATOM 467 CG ARG A 45 7.262 -1.998 -6.850 1.00 0.00 C ATOM 468 CD ARG A 45 8.451 -2.710 -6.180 1.00 0.00 C ATOM 469 NE ARG A 45 8.667 -2.298 -4.780 1.00 0.00 N ATOM 470 CZ ARG A 45 9.837 -2.233 -4.152 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.961 -2.624 -4.715 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.896 -1.777 -2.924 1.00 0.00 N ATOM 0 H ARG A 45 7.565 2.109 -6.937 1.00 0.00 H new ATOM 0 HA ARG A 45 9.350 -0.203 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.916 -0.236 -5.667 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.460 -0.067 -7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.339 -2.411 -6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.275 -2.231 -7.915 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.285 -3.787 -6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.356 -2.509 -6.754 1.00 0.00 H new ATOM 0 HE ARG A 45 7.840 -2.038 -4.243 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.954 -2.993 -5.666 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.839 -2.558 -4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.045 -1.473 -2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.793 -1.727 -2.441 1.00 0.00 H new ATOM 486 N GLY A 46 8.445 0.900 -9.357 1.00 0.00 N ATOM 487 CA GLY A 46 8.683 0.783 -10.803 1.00 0.00 C ATOM 488 C GLY A 46 10.014 1.359 -11.283 1.00 0.00 C ATOM 489 O GLY A 46 10.498 0.938 -12.330 1.00 0.00 O ATOM 0 H GLY A 46 7.798 1.651 -9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.638 -0.270 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.874 1.286 -11.332 1.00 0.00 H new ATOM 493 N GLN A 47 10.628 2.283 -10.537 1.00 0.00 N ATOM 494 CA GLN A 47 11.991 2.777 -10.782 1.00 0.00 C ATOM 495 C GLN A 47 13.032 2.093 -9.866 1.00 0.00 C ATOM 496 O GLN A 47 14.224 2.369 -9.971 1.00 0.00 O ATOM 497 CB GLN A 47 11.996 4.316 -10.685 1.00 0.00 C ATOM 498 CG GLN A 47 13.154 4.975 -11.459 1.00 0.00 C ATOM 499 CD GLN A 47 13.119 6.502 -11.362 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.709 7.110 -10.481 1.00 0.00 O ATOM 501 NE2 GLN A 47 12.431 7.194 -12.251 1.00 0.00 N ATOM 0 H GLN A 47 10.184 2.719 -9.729 1.00 0.00 H new ATOM 0 HA GLN A 47 12.299 2.507 -11.792 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.050 4.700 -11.066 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.058 4.606 -9.636 1.00 0.00 H new ATOM 0 HG2 GLN A 47 14.104 4.610 -11.069 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.104 4.678 -12.507 1.00 0.00 H new ATOM 0 HE21 GLN A 47 11.930 6.711 -12.996 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.401 8.212 -12.193 1.00 0.00 H new ATOM 510 N LEU A 48 12.611 1.170 -8.988 1.00 0.00 N ATOM 511 CA LEU A 48 13.495 0.237 -8.273 1.00 0.00 C ATOM 512 C LEU A 48 13.744 -1.025 -9.112 1.00 0.00 C ATOM 513 O LEU A 48 14.892 -1.436 -9.290 1.00 0.00 O ATOM 514 CB LEU A 48 12.872 -0.103 -6.897 1.00 0.00 C ATOM 515 CG LEU A 48 13.447 0.667 -5.688 1.00 0.00 C ATOM 516 CD1 LEU A 48 14.840 0.141 -5.315 1.00 0.00 C ATOM 517 CD2 LEU A 48 13.522 2.185 -5.902 1.00 0.00 C ATOM 0 H LEU A 48 11.626 1.049 -8.750 1.00 0.00 H new ATOM 0 HA LEU A 48 14.465 0.706 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.800 0.087 -6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.998 -1.171 -6.717 1.00 0.00 H new ATOM 0 HG LEU A 48 12.746 0.490 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.223 0.699 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.773 -0.916 -5.057 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.515 0.265 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.936 2.658 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.162 2.401 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.522 2.576 -6.089 1.00 0.00 H new ATOM 529 N ILE A 49 12.677 -1.631 -9.648 1.00 0.00 N ATOM 530 CA ILE A 49 12.740 -2.859 -10.473 1.00 0.00 C ATOM 531 C ILE A 49 13.268 -2.585 -11.894 1.00 0.00 C ATOM 532 O ILE A 49 13.945 -3.440 -12.470 1.00 0.00 O ATOM 533 CB ILE A 49 11.344 -3.539 -10.478 1.00 0.00 C ATOM 534 CG1 ILE A 49 10.992 -4.057 -9.064 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.276 -4.703 -11.487 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.542 -4.532 -8.919 1.00 0.00 C ATOM 0 H ILE A 49 11.727 -1.281 -9.523 1.00 0.00 H new ATOM 0 HA ILE A 49 13.461 -3.545 -10.029 1.00 0.00 H new ATOM 0 HB ILE A 49 10.618 -2.785 -10.782 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.660 -4.880 -8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.178 -3.263 -8.340 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.283 -5.151 -11.459 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.476 -4.327 -12.490 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.021 -5.455 -11.226 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.373 -4.880 -7.900 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.865 -3.706 -9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.355 -5.348 -9.617 1.00 0.00 H new ATOM 548 N ALA A 50 12.971 -1.413 -12.462 1.00 0.00 N ATOM 549 CA ALA A 50 13.316 -1.011 -13.831 1.00 0.00 C ATOM 550 C ALA A 50 13.151 0.512 -14.012 1.00 0.00 C ATOM 551 O ALA A 50 13.703 1.276 -13.224 1.00 0.00 O ATOM 552 CB ALA A 50 12.504 -1.862 -14.827 1.00 0.00 C ATOM 0 H ALA A 50 12.462 -0.686 -11.960 1.00 0.00 H new ATOM 0 HA ALA A 50 14.369 -1.206 -14.036 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.756 -1.568 -15.846 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.742 -2.916 -14.684 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.439 -1.704 -14.656 1.00 0.00 H new ATOM 558 N GLU A 51 12.413 0.957 -15.033 1.00 0.00 N ATOM 559 CA GLU A 51 12.139 2.363 -15.341 1.00 0.00 C ATOM 560 C GLU A 51 10.671 2.533 -15.775 1.00 0.00 C ATOM 561 O GLU A 51 10.345 2.449 -16.959 1.00 0.00 O ATOM 562 CB GLU A 51 13.112 2.862 -16.429 1.00 0.00 C ATOM 563 CG GLU A 51 14.473 3.279 -15.862 1.00 0.00 C ATOM 564 CD GLU A 51 15.458 3.591 -16.995 1.00 0.00 C ATOM 565 OE1 GLU A 51 15.525 4.760 -17.443 1.00 0.00 O ATOM 566 OE2 GLU A 51 16.167 2.664 -17.454 1.00 0.00 O1- ATOM 0 H GLU A 51 11.971 0.320 -15.696 1.00 0.00 H new ATOM 0 HA GLU A 51 12.295 2.968 -14.448 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.257 2.075 -17.169 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.665 3.709 -16.949 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.354 4.155 -15.225 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.872 2.481 -15.236 1.00 0.00 H new ATOM 573 N GLN A 52 9.783 2.775 -14.800 1.00 0.00 N ATOM 574 CA GLN A 52 8.379 3.195 -14.995 1.00 0.00 C ATOM 575 C GLN A 52 7.515 2.133 -15.721 1.00 0.00 C ATOM 576 O GLN A 52 6.549 2.474 -16.409 1.00 0.00 O ATOM 577 CB GLN A 52 8.318 4.593 -15.663 1.00 0.00 C ATOM 578 CG GLN A 52 8.933 5.721 -14.808 1.00 0.00 C ATOM 579 CD GLN A 52 10.137 6.400 -15.466 1.00 0.00 C ATOM 580 OE1 GLN A 52 10.019 7.394 -16.171 1.00 0.00 O ATOM 581 NE2 GLN A 52 11.343 5.908 -15.254 1.00 0.00 N ATOM 0 H GLN A 52 10.028 2.681 -13.814 1.00 0.00 H new ATOM 0 HA GLN A 52 7.925 3.282 -14.008 1.00 0.00 H new ATOM 0 HB2 GLN A 52 8.838 4.551 -16.620 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.278 4.838 -15.876 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.168 6.471 -14.607 1.00 0.00 H new ATOM 0 HG3 GLN A 52 9.239 5.311 -13.845 1.00 0.00 H new ATOM 0 HE21 GLN A 52 11.461 5.080 -14.669 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.157 6.355 -15.675 1.00 0.00 H new ATOM 590 N LEU A 53 7.860 0.842 -15.584 1.00 0.00 N ATOM 591 CA LEU A 53 7.254 -0.266 -16.345 1.00 0.00 C ATOM 592 C LEU A 53 6.732 -1.435 -15.491 1.00 0.00 C ATOM 593 O LEU A 53 5.725 -2.043 -15.856 1.00 0.00 O ATOM 594 CB LEU A 53 8.285 -0.757 -17.388 1.00 0.00 C ATOM 595 CG LEU A 53 7.876 -0.411 -18.833 1.00 0.00 C ATOM 596 CD1 LEU A 53 9.065 -0.624 -19.779 1.00 0.00 C ATOM 597 CD2 LEU A 53 6.690 -1.268 -19.305 1.00 0.00 C ATOM 0 H LEU A 53 8.580 0.533 -14.931 1.00 0.00 H new ATOM 0 HA LEU A 53 6.359 0.129 -16.826 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.256 -0.311 -17.172 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.403 -1.837 -17.296 1.00 0.00 H new ATOM 0 HG LEU A 53 7.570 0.635 -18.849 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.768 -0.377 -20.798 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.891 0.020 -19.476 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.382 -1.666 -19.736 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.429 -0.996 -20.328 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.965 -2.322 -19.268 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.833 -1.094 -18.654 1.00 0.00 H new ATOM 609 N ALA A 54 7.377 -1.761 -14.365 1.00 0.00 N ATOM 610 CA ALA A 54 6.918 -2.816 -13.452 1.00 0.00 C ATOM 611 C ALA A 54 5.610 -2.415 -12.718 1.00 0.00 C ATOM 612 O ALA A 54 5.395 -1.217 -12.489 1.00 0.00 O ATOM 613 CB ALA A 54 8.063 -3.157 -12.488 1.00 0.00 C ATOM 0 H ALA A 54 8.234 -1.300 -14.060 1.00 0.00 H new ATOM 0 HA ALA A 54 6.662 -3.710 -14.020 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.740 -3.940 -11.802 1.00 0.00 H new ATOM 0 HB2 ALA A 54 8.925 -3.506 -13.056 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.338 -2.268 -11.921 1.00 0.00 H new ATOM 619 N PRO A 55 4.740 -3.380 -12.344 1.00 0.00 N ATOM 620 CA PRO A 55 3.439 -3.103 -11.732 1.00 0.00 C ATOM 621 C PRO A 55 3.574 -2.539 -10.313 1.00 0.00 C ATOM 622 O PRO A 55 4.584 -2.743 -9.640 1.00 0.00 O ATOM 623 CB PRO A 55 2.679 -4.435 -11.745 1.00 0.00 C ATOM 624 CG PRO A 55 3.797 -5.475 -11.709 1.00 0.00 C ATOM 625 CD PRO A 55 4.902 -4.816 -12.533 1.00 0.00 C ATOM 0 HA PRO A 55 2.903 -2.334 -12.288 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.015 -4.528 -10.886 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.062 -4.538 -12.638 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.123 -5.683 -10.690 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.481 -6.424 -12.143 1.00 0.00 H new ATOM 0 HD2 PRO A 55 5.886 -5.145 -12.200 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.816 -5.083 -13.586 1.00 0.00 H new ATOM 633 N LEU A 56 2.532 -1.838 -9.851 1.00 0.00 N ATOM 634 CA LEU A 56 2.513 -1.203 -8.531 1.00 0.00 C ATOM 635 C LEU A 56 2.152 -2.167 -7.392 1.00 0.00 C ATOM 636 O LEU A 56 2.729 -2.054 -6.313 1.00 0.00 O ATOM 637 CB LEU A 56 1.617 0.055 -8.544 1.00 0.00 C ATOM 638 CG LEU A 56 0.115 -0.137 -8.866 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.736 0.885 -8.098 1.00 0.00 C ATOM 640 CD2 LEU A 56 -0.178 0.002 -10.369 1.00 0.00 C ATOM 0 H LEU A 56 1.675 -1.696 -10.386 1.00 0.00 H new ATOM 0 HA LEU A 56 3.535 -0.889 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.693 0.531 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.030 0.754 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.144 -1.149 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.789 0.735 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.585 0.753 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.439 1.894 -8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.244 -0.141 -10.547 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.116 0.996 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.386 -0.750 -10.921 1.00 0.00 H new ATOM 652 N ALA A 57 1.225 -3.108 -7.615 1.00 0.00 N ATOM 653 CA ALA A 57 0.691 -3.984 -6.566 1.00 0.00 C ATOM 654 C ALA A 57 1.177 -5.433 -6.664 1.00 0.00 C ATOM 655 O ALA A 57 1.643 -5.973 -5.666 1.00 0.00 O ATOM 656 CB ALA A 57 -0.841 -3.907 -6.593 1.00 0.00 C ATOM 0 H ALA A 57 0.822 -3.283 -8.536 1.00 0.00 H new ATOM 0 HA ALA A 57 1.072 -3.625 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.252 -4.554 -5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.157 -2.879 -6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.205 -4.233 -7.568 1.00 0.00 H new ATOM 662 N ALA A 58 1.097 -6.065 -7.839 1.00 0.00 N ATOM 663 CA ALA A 58 1.329 -7.508 -7.998 1.00 0.00 C ATOM 664 C ALA A 58 2.716 -7.958 -7.496 1.00 0.00 C ATOM 665 O ALA A 58 2.812 -8.855 -6.655 1.00 0.00 O ATOM 666 CB ALA A 58 1.097 -7.864 -9.472 1.00 0.00 C ATOM 0 H ALA A 58 0.869 -5.590 -8.712 1.00 0.00 H new ATOM 0 HA ALA A 58 0.625 -8.054 -7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.263 -8.931 -9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.073 -7.614 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.790 -7.300 -10.096 1.00 0.00 H new ATOM 672 N THR A 59 3.781 -7.292 -7.964 1.00 0.00 N ATOM 673 CA THR A 59 5.177 -7.561 -7.566 1.00 0.00 C ATOM 674 C THR A 59 5.472 -7.129 -6.131 1.00 0.00 C ATOM 675 O THR A 59 6.251 -7.785 -5.441 1.00 0.00 O ATOM 676 CB THR A 59 6.137 -6.913 -8.575 1.00 0.00 C ATOM 677 OG1 THR A 59 7.431 -7.427 -8.366 1.00 0.00 O ATOM 678 CG2 THR A 59 6.186 -5.385 -8.492 1.00 0.00 C ATOM 0 H THR A 59 3.698 -6.536 -8.643 1.00 0.00 H new ATOM 0 HA THR A 59 5.332 -8.640 -7.582 1.00 0.00 H new ATOM 0 HB THR A 59 5.760 -7.157 -9.568 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.052 -7.021 -9.006 1.00 0.00 H new ATOM 0 HG21 THR A 59 6.886 -5.002 -9.235 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.193 -4.978 -8.685 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.514 -5.085 -7.497 1.00 0.00 H new ATOM 686 N ALA A 60 4.843 -6.049 -5.662 1.00 0.00 N ATOM 687 CA ALA A 60 5.028 -5.527 -4.311 1.00 0.00 C ATOM 688 C ALA A 60 4.387 -6.439 -3.255 1.00 0.00 C ATOM 689 O ALA A 60 4.967 -6.637 -2.191 1.00 0.00 O ATOM 690 CB ALA A 60 4.458 -4.106 -4.270 1.00 0.00 C ATOM 0 H ALA A 60 4.183 -5.507 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 60 6.090 -5.500 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.584 -3.692 -3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.986 -3.481 -4.990 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.398 -4.132 -4.521 1.00 0.00 H new ATOM 696 N LEU A 61 3.226 -7.031 -3.554 1.00 0.00 N ATOM 697 CA LEU A 61 2.545 -8.002 -2.694 1.00 0.00 C ATOM 698 C LEU A 61 3.307 -9.333 -2.700 1.00 0.00 C ATOM 699 O LEU A 61 3.562 -9.888 -1.633 1.00 0.00 O ATOM 700 CB LEU A 61 1.080 -8.122 -3.174 1.00 0.00 C ATOM 701 CG LEU A 61 0.051 -8.748 -2.207 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.323 -10.223 -1.881 1.00 0.00 C ATOM 703 CD2 LEU A 61 -0.084 -7.934 -0.910 1.00 0.00 C ATOM 0 H LEU A 61 2.723 -6.843 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 61 2.529 -7.676 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.730 -7.123 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.076 -8.709 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.896 -8.715 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.441 -10.591 -1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.300 -10.809 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.304 -10.318 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.817 -8.408 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.880 -7.894 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.411 -6.922 -1.148 1.00 0.00 H new ATOM 715 N ALA A 62 3.761 -9.800 -3.870 1.00 0.00 N ATOM 716 CA ALA A 62 4.564 -11.020 -4.007 1.00 0.00 C ATOM 717 C ALA A 62 5.864 -10.989 -3.174 1.00 0.00 C ATOM 718 O ALA A 62 6.214 -12.001 -2.562 1.00 0.00 O ATOM 719 CB ALA A 62 4.853 -11.243 -5.498 1.00 0.00 C ATOM 0 H ALA A 62 3.578 -9.335 -4.759 1.00 0.00 H new ATOM 0 HA ALA A 62 3.992 -11.857 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.450 -12.147 -5.622 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.913 -11.352 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.402 -10.389 -5.894 1.00 0.00 H new ATOM 725 N ARG A 63 6.545 -9.833 -3.108 1.00 0.00 N ATOM 726 CA ARG A 63 7.726 -9.607 -2.251 1.00 0.00 C ATOM 727 C ARG A 63 7.379 -9.030 -0.853 1.00 0.00 C ATOM 728 O ARG A 63 8.269 -8.807 -0.033 1.00 0.00 O ATOM 729 CB ARG A 63 8.774 -8.790 -3.041 1.00 0.00 C ATOM 730 CG ARG A 63 8.627 -7.268 -2.906 1.00 0.00 C ATOM 731 CD ARG A 63 9.204 -6.447 -4.068 1.00 0.00 C ATOM 732 NE ARG A 63 10.598 -6.791 -4.398 1.00 0.00 N ATOM 733 CZ ARG A 63 11.706 -6.355 -3.808 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.698 -5.578 -2.743 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 12.871 -6.707 -4.310 1.00 0.00 N ATOM 0 H ARG A 63 6.287 -9.013 -3.658 1.00 0.00 H new ATOM 0 HA ARG A 63 8.172 -10.571 -2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.770 -9.078 -2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.705 -9.057 -4.096 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.568 -7.029 -2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.114 -6.953 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.583 -6.597 -4.951 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.150 -5.388 -3.816 1.00 0.00 H new ATOM 0 HE ARG A 63 10.728 -7.442 -5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.812 -5.283 -2.333 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.578 -5.271 -2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.911 -7.303 -5.136 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.734 -6.383 -3.872 1.00 0.00 H new ATOM 749 N LYS A 64 6.087 -8.798 -0.577 1.00 0.00 N ATOM 750 CA LYS A 64 5.483 -8.405 0.713 1.00 0.00 C ATOM 751 C LYS A 64 5.961 -7.027 1.245 1.00 0.00 C ATOM 752 O LYS A 64 6.216 -6.837 2.435 1.00 0.00 O ATOM 753 CB LYS A 64 5.634 -9.579 1.707 1.00 0.00 C ATOM 754 CG LYS A 64 4.527 -9.675 2.774 1.00 0.00 C ATOM 755 CD LYS A 64 3.114 -10.005 2.248 1.00 0.00 C ATOM 756 CE LYS A 64 3.019 -11.235 1.323 1.00 0.00 C ATOM 757 NZ LYS A 64 3.430 -12.507 1.981 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.378 -8.886 -1.305 1.00 0.00 H new ATOM 0 HA LYS A 64 4.418 -8.225 0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.657 -10.512 1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.596 -9.487 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.812 -10.438 3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.482 -8.727 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.455 -10.163 3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.734 -9.137 1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.993 -11.334 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.645 -11.070 0.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.169 -13.311 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.459 -12.504 2.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.949 -12.594 2.899 1.00 0.00 H new ATOM 771 N ASP A 65 6.122 -6.059 0.343 1.00 0.00 N ATOM 772 CA ASP A 65 6.848 -4.802 0.554 1.00 0.00 C ATOM 773 C ASP A 65 5.966 -3.668 1.112 1.00 0.00 C ATOM 774 O ASP A 65 5.614 -2.713 0.412 1.00 0.00 O ATOM 775 CB ASP A 65 7.543 -4.436 -0.763 1.00 0.00 C ATOM 776 CG ASP A 65 8.790 -3.578 -0.554 1.00 0.00 C ATOM 777 OD1 ASP A 65 8.667 -2.446 -0.035 1.00 0.00 O ATOM 778 OD2 ASP A 65 9.890 -4.037 -0.935 1.00 0.00 O1- ATOM 0 H ASP A 65 5.733 -6.131 -0.597 1.00 0.00 H new ATOM 0 HA ASP A 65 7.596 -4.945 1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.820 -5.350 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.841 -3.900 -1.402 1.00 0.00 H new ATOM 783 N THR A 66 5.610 -3.782 2.399 1.00 0.00 N ATOM 784 CA THR A 66 4.724 -2.858 3.144 1.00 0.00 C ATOM 785 C THR A 66 5.102 -1.379 3.009 1.00 0.00 C ATOM 786 O THR A 66 4.214 -0.533 3.047 1.00 0.00 O ATOM 787 CB THR A 66 4.605 -3.285 4.614 1.00 0.00 C ATOM 788 OG1 THR A 66 4.151 -4.620 4.650 1.00 0.00 O ATOM 789 CG2 THR A 66 3.556 -2.477 5.379 1.00 0.00 C ATOM 0 H THR A 66 5.942 -4.552 2.980 1.00 0.00 H new ATOM 0 HA THR A 66 3.743 -2.939 2.676 1.00 0.00 H new ATOM 0 HB THR A 66 5.585 -3.138 5.069 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.769 -4.812 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.514 -2.821 6.412 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.824 -1.421 5.359 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.581 -2.613 4.912 1.00 0.00 H new ATOM 797 N ALA A 67 6.374 -1.049 2.762 1.00 0.00 N ATOM 798 CA ALA A 67 6.826 0.326 2.518 1.00 0.00 C ATOM 799 C ALA A 67 6.102 0.998 1.339 1.00 0.00 C ATOM 800 O ALA A 67 5.717 2.162 1.453 1.00 0.00 O ATOM 801 CB ALA A 67 8.342 0.313 2.288 1.00 0.00 C ATOM 0 H ALA A 67 7.127 -1.736 2.725 1.00 0.00 H new ATOM 0 HA ALA A 67 6.580 0.922 3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.691 1.329 2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.840 -0.089 3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.574 -0.311 1.425 1.00 0.00 H new ATOM 807 N VAL A 68 5.879 0.277 0.236 1.00 0.00 N ATOM 808 CA VAL A 68 5.059 0.756 -0.898 1.00 0.00 C ATOM 809 C VAL A 68 3.612 0.242 -0.824 1.00 0.00 C ATOM 810 O VAL A 68 2.702 0.938 -1.278 1.00 0.00 O ATOM 811 CB VAL A 68 5.727 0.450 -2.259 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.911 -1.051 -2.525 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.965 1.101 -3.425 1.00 0.00 C ATOM 0 H VAL A 68 6.260 -0.659 0.097 1.00 0.00 H new ATOM 0 HA VAL A 68 5.002 1.841 -0.815 1.00 0.00 H new ATOM 0 HB VAL A 68 6.723 0.889 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.385 -1.193 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.540 -1.484 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.938 -1.543 -2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.465 0.863 -4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.944 0.720 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.945 2.182 -3.288 1.00 0.00 H new ATOM 823 N LEU A 69 3.374 -0.920 -0.194 1.00 0.00 N ATOM 824 CA LEU A 69 2.029 -1.470 -0.004 1.00 0.00 C ATOM 825 C LEU A 69 1.132 -0.529 0.821 1.00 0.00 C ATOM 826 O LEU A 69 -0.035 -0.370 0.482 1.00 0.00 O ATOM 827 CB LEU A 69 2.098 -2.905 0.563 1.00 0.00 C ATOM 828 CG LEU A 69 1.559 -4.025 -0.353 1.00 0.00 C ATOM 829 CD1 LEU A 69 0.082 -3.875 -0.749 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.435 -4.144 -1.602 1.00 0.00 C ATOM 0 H LEU A 69 4.114 -1.503 0.198 1.00 0.00 H new ATOM 0 HA LEU A 69 1.549 -1.542 -0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.137 -3.129 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.541 -2.931 1.500 1.00 0.00 H new ATOM 0 HG LEU A 69 1.608 -4.940 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.209 -4.706 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.537 -3.877 0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.058 -2.936 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.049 -4.936 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.424 -3.199 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.457 -4.382 -1.308 1.00 0.00 H new ATOM 842 N ASN A 70 1.688 0.194 1.802 1.00 0.00 N ATOM 843 CA ASN A 70 1.027 1.309 2.496 1.00 0.00 C ATOM 844 C ASN A 70 0.442 2.346 1.517 1.00 0.00 C ATOM 845 O ASN A 70 -0.759 2.621 1.545 1.00 0.00 O ATOM 846 CB ASN A 70 2.036 1.964 3.466 1.00 0.00 C ATOM 847 CG ASN A 70 1.698 3.420 3.801 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.605 3.758 4.225 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.600 4.344 3.532 1.00 0.00 N ATOM 0 H ASN A 70 2.632 0.016 2.144 1.00 0.00 H new ATOM 0 HA ASN A 70 0.181 0.913 3.057 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.070 1.385 4.389 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.032 1.922 3.026 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.380 5.329 3.679 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.517 4.073 3.177 1.00 0.00 H new ATOM 856 N ARG A 71 1.282 2.926 0.650 1.00 0.00 N ATOM 857 CA ARG A 71 0.875 4.001 -0.263 1.00 0.00 C ATOM 858 C ARG A 71 -0.172 3.514 -1.271 1.00 0.00 C ATOM 859 O ARG A 71 -1.254 4.099 -1.350 1.00 0.00 O ATOM 860 CB ARG A 71 2.115 4.600 -0.945 1.00 0.00 C ATOM 861 CG ARG A 71 2.799 5.657 -0.058 1.00 0.00 C ATOM 862 CD ARG A 71 4.326 5.706 -0.231 1.00 0.00 C ATOM 863 NE ARG A 71 5.006 4.945 0.837 1.00 0.00 N ATOM 864 CZ ARG A 71 5.344 5.400 2.039 1.00 0.00 C ATOM 865 NH1 ARG A 71 5.136 6.645 2.414 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.880 4.571 2.904 1.00 0.00 N ATOM 0 H ARG A 71 2.263 2.663 0.562 1.00 0.00 H new ATOM 0 HA ARG A 71 0.394 4.793 0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.824 3.804 -1.175 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.826 5.053 -1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.383 6.638 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.566 5.450 0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.598 5.296 -1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.664 6.742 -0.215 1.00 0.00 H new ATOM 0 HE ARG A 71 5.239 3.974 0.631 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.698 7.305 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.412 6.949 3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 71 6.031 3.595 2.649 1.00 0.00 H new ATOM 0 HH22 ARG A 71 6.146 4.903 3.831 1.00 0.00 H new ATOM 880 N ILE A 72 0.075 2.386 -1.955 1.00 0.00 N ATOM 881 CA ILE A 72 -0.918 1.825 -2.897 1.00 0.00 C ATOM 882 C ILE A 72 -2.207 1.414 -2.182 1.00 0.00 C ATOM 883 O ILE A 72 -3.271 1.547 -2.771 1.00 0.00 O ATOM 884 CB ILE A 72 -0.370 0.681 -3.785 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.214 -0.629 -2.997 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.929 1.094 -4.498 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.458 -1.750 -3.790 1.00 0.00 C ATOM 0 H ILE A 72 0.938 1.848 -1.879 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.155 2.638 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.109 0.488 -4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.369 -0.433 -2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.198 -0.966 -2.672 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.285 0.267 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.737 1.960 -5.131 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.686 1.348 -3.756 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.533 -2.642 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.135 -1.975 -4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.456 -1.434 -4.092 1.00 0.00 H new ATOM 899 N ALA A 73 -2.166 0.987 -0.916 1.00 0.00 N ATOM 900 CA ALA A 73 -3.385 0.703 -0.167 1.00 0.00 C ATOM 901 C ALA A 73 -4.225 1.966 0.066 1.00 0.00 C ATOM 902 O ALA A 73 -5.414 1.987 -0.241 1.00 0.00 O ATOM 903 CB ALA A 73 -3.047 -0.013 1.141 1.00 0.00 C ATOM 0 H ALA A 73 -1.304 0.832 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.004 0.036 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.965 -0.219 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.537 -0.951 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.397 0.620 1.745 1.00 0.00 H new ATOM 909 N ASN A 74 -3.598 3.042 0.541 1.00 0.00 N ATOM 910 CA ASN A 74 -4.271 4.313 0.815 1.00 0.00 C ATOM 911 C ASN A 74 -4.792 5.037 -0.449 1.00 0.00 C ATOM 912 O ASN A 74 -5.654 5.908 -0.327 1.00 0.00 O ATOM 913 CB ASN A 74 -3.328 5.206 1.633 1.00 0.00 C ATOM 914 CG ASN A 74 -3.305 4.796 3.103 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.090 5.279 3.908 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.424 3.903 3.505 1.00 0.00 N ATOM 0 H ASN A 74 -2.599 3.057 0.749 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.170 4.091 1.390 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.320 5.146 1.222 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.645 6.245 1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.398 3.617 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.768 3.498 2.838 1.00 0.00 H new ATOM 923 N GLU A 75 -4.312 4.673 -1.647 1.00 0.00 N ATOM 924 CA GLU A 75 -4.780 5.221 -2.931 1.00 0.00 C ATOM 925 C GLU A 75 -5.715 4.262 -3.698 1.00 0.00 C ATOM 926 O GLU A 75 -6.764 4.686 -4.183 1.00 0.00 O ATOM 927 CB GLU A 75 -3.567 5.565 -3.814 1.00 0.00 C ATOM 928 CG GLU A 75 -2.703 6.715 -3.278 1.00 0.00 C ATOM 929 CD GLU A 75 -3.451 8.056 -3.270 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.646 8.642 -4.360 1.00 0.00 O ATOM 931 OE2 GLU A 75 -3.816 8.543 -2.175 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.574 3.977 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.360 6.114 -2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.945 4.676 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.921 5.826 -4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.376 6.479 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.805 6.807 -3.889 1.00 0.00 H new ATOM 938 N ALA A 76 -5.345 2.982 -3.837 1.00 0.00 N ATOM 939 CA ALA A 76 -6.006 2.004 -4.707 1.00 0.00 C ATOM 940 C ALA A 76 -6.848 0.962 -3.949 1.00 0.00 C ATOM 941 O ALA A 76 -7.917 0.606 -4.442 1.00 0.00 O ATOM 942 CB ALA A 76 -4.940 1.321 -5.575 1.00 0.00 C ATOM 0 H ALA A 76 -4.552 2.588 -3.331 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.719 2.547 -5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.416 0.590 -6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.429 2.070 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.217 0.817 -4.934 1.00 0.00 H new ATOM 948 N LEU A 77 -6.429 0.494 -2.763 1.00 0.00 N ATOM 949 CA LEU A 77 -7.269 -0.383 -1.918 1.00 0.00 C ATOM 950 C LEU A 77 -8.366 0.423 -1.184 1.00 0.00 C ATOM 951 O LEU A 77 -9.334 -0.135 -0.676 1.00 0.00 O ATOM 952 CB LEU A 77 -6.440 -1.210 -0.921 1.00 0.00 C ATOM 953 CG LEU A 77 -5.558 -2.360 -1.466 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.402 -3.614 -1.722 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.746 -2.057 -2.736 1.00 0.00 C ATOM 0 H LEU A 77 -5.515 0.706 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.755 -1.088 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.790 -0.522 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.129 -1.638 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.826 -2.511 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.764 -4.410 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.866 -3.937 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.177 -3.388 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.170 -2.938 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.424 -1.792 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.067 -1.226 -2.544 1.00 0.00 H new ATOM 967 N ASP A 78 -8.235 1.748 -1.157 1.00 0.00 N ATOM 968 CA ASP A 78 -9.222 2.706 -0.651 1.00 0.00 C ATOM 969 C ASP A 78 -10.455 2.869 -1.575 1.00 0.00 C ATOM 970 O ASP A 78 -11.450 3.470 -1.174 1.00 0.00 O ATOM 971 CB ASP A 78 -8.475 4.034 -0.443 1.00 0.00 C ATOM 972 CG ASP A 78 -9.248 5.062 0.397 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.240 6.259 0.027 1.00 0.00 O ATOM 974 OD2 ASP A 78 -9.798 4.683 1.458 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.394 2.209 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.644 2.340 0.285 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.520 3.830 0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.252 4.470 -1.417 1.00 0.00 H new ATOM 979 N GLN A 79 -10.402 2.324 -2.798 1.00 0.00 N ATOM 980 CA GLN A 79 -11.457 2.401 -3.819 1.00 0.00 C ATOM 981 C GLN A 79 -12.691 1.520 -3.502 1.00 0.00 C ATOM 982 O GLN A 79 -12.566 0.507 -2.802 1.00 0.00 O ATOM 983 CB GLN A 79 -10.867 1.969 -5.173 1.00 0.00 C ATOM 984 CG GLN A 79 -9.827 2.933 -5.760 1.00 0.00 C ATOM 985 CD GLN A 79 -9.324 2.433 -7.115 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.655 2.961 -8.171 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.541 1.376 -7.149 1.00 0.00 N ATOM 0 H GLN A 79 -9.590 1.796 -3.117 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.805 3.434 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.407 0.988 -5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.681 1.856 -5.889 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.267 3.924 -5.874 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.989 3.034 -5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.256 0.924 -6.280 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.219 1.008 -8.044 1.00 0.00 H new ATOM 996 N PRO A 80 -13.879 1.839 -4.066 1.00 0.00 N ATOM 997 CA PRO A 80 -15.137 1.164 -3.730 1.00 0.00 C ATOM 998 C PRO A 80 -15.228 -0.295 -4.207 1.00 0.00 C ATOM 999 O PRO A 80 -16.057 -1.044 -3.695 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.245 2.023 -4.356 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.547 2.726 -5.517 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.145 2.961 -4.964 1.00 0.00 C ATOM 0 HA PRO A 80 -15.225 1.083 -2.647 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.079 1.411 -4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.650 2.738 -3.640 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.531 2.108 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.041 3.661 -5.782 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.409 3.002 -5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.089 3.910 -4.431 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.386 -0.727 -5.153 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.368 -2.102 -5.679 1.00 0.00 C ATOM 1012 C ASP A 81 -13.746 -3.137 -4.719 1.00 0.00 C ATOM 1013 O ASP A 81 -13.875 -4.346 -4.926 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.632 -2.094 -7.027 1.00 0.00 C ATOM 1015 CG ASP A 81 -12.142 -1.747 -6.911 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.818 -0.541 -6.992 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.318 -2.677 -6.757 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.686 -0.123 -5.583 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.403 -2.421 -5.800 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.733 -3.074 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.113 -1.375 -7.690 1.00 0.00 H new ATOM 1022 N VAL A 82 -13.068 -2.654 -3.678 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.126 -3.408 -2.835 1.00 0.00 C ATOM 1024 C VAL A 82 -12.827 -4.029 -1.621 1.00 0.00 C ATOM 1025 O VAL A 82 -13.780 -3.460 -1.086 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.980 -2.484 -2.368 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -9.943 -3.240 -1.518 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.273 -1.833 -3.573 1.00 0.00 C ATOM 0 H VAL A 82 -13.161 -1.682 -3.382 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.717 -4.221 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.433 -1.709 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.154 -2.553 -1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.429 -3.654 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.510 -4.049 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.470 -1.187 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.857 -2.610 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.991 -1.241 -4.140 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.339 -5.197 -1.177 1.00 0.00 N ATOM 1039 CA ARG A 83 -12.939 -5.969 -0.084 1.00 0.00 C ATOM 1040 C ARG A 83 -12.309 -5.635 1.281 1.00 0.00 C ATOM 1041 O ARG A 83 -13.050 -5.256 2.187 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.887 -7.479 -0.393 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.179 -7.874 -1.854 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.547 -7.410 -2.384 1.00 0.00 C ATOM 1045 NE ARG A 83 -14.465 -7.018 -3.802 1.00 0.00 N ATOM 1046 CZ ARG A 83 -14.318 -7.808 -4.857 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -14.323 -9.123 -4.769 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -14.143 -7.249 -6.031 1.00 0.00 N ATOM 0 H ARG A 83 -11.507 -5.635 -1.573 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.987 -5.679 -0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.898 -7.852 -0.126 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.604 -7.988 0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.398 -7.459 -2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -13.119 -8.959 -1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.276 -8.212 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.903 -6.567 -1.791 1.00 0.00 H new ATOM 0 HE ARG A 83 -14.529 -6.019 -3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -14.444 -9.573 -3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -14.206 -9.691 -5.608 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -14.123 -6.233 -6.114 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -14.027 -7.831 -6.861 1.00 0.00 H new ATOM 1062 N ALA A 84 -10.978 -5.721 1.438 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.243 -5.401 2.680 1.00 0.00 C ATOM 1064 C ALA A 84 -8.706 -5.448 2.528 1.00 0.00 C ATOM 1065 O ALA A 84 -8.177 -6.237 1.745 1.00 0.00 O ATOM 1066 CB ALA A 84 -10.671 -6.356 3.810 1.00 0.00 C ATOM 0 H ALA A 84 -10.362 -6.024 0.683 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.504 -4.371 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.123 -6.111 4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.741 -6.250 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.452 -7.384 3.520 1.00 0.00 H new ATOM 1072 N VAL A 85 -7.988 -4.656 3.331 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.518 -4.698 3.467 1.00 0.00 C ATOM 1074 C VAL A 85 -6.076 -4.091 4.815 1.00 0.00 C ATOM 1075 O VAL A 85 -6.729 -3.161 5.298 1.00 0.00 O ATOM 1076 CB VAL A 85 -5.852 -3.993 2.256 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -5.802 -2.472 2.428 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.456 -4.527 1.934 1.00 0.00 C ATOM 0 H VAL A 85 -8.420 -3.947 3.923 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.187 -5.736 3.466 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.494 -4.229 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.327 -2.023 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.815 -2.084 2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.227 -2.225 3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.050 -3.990 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.804 -4.383 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.518 -5.590 1.700 1.00 0.00 H new ATOM 1088 N THR A 86 -4.977 -4.583 5.410 1.00 0.00 N ATOM 1089 CA THR A 86 -4.444 -4.141 6.726 1.00 0.00 C ATOM 1090 C THR A 86 -2.959 -4.493 6.841 1.00 0.00 C ATOM 1091 O THR A 86 -2.558 -5.515 6.293 1.00 0.00 O ATOM 1092 CB THR A 86 -5.188 -4.782 7.918 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.522 -5.112 7.623 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.277 -3.825 9.109 1.00 0.00 C ATOM 0 H THR A 86 -4.414 -5.319 4.984 1.00 0.00 H new ATOM 0 HA THR A 86 -4.593 -3.062 6.770 1.00 0.00 H new ATOM 0 HB THR A 86 -4.605 -5.675 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.106 -4.783 8.338 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.807 -4.311 9.928 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.272 -3.556 9.436 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.815 -2.925 8.813 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.152 -3.702 7.564 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.694 -3.899 7.695 1.00 0.00 C ATOM 1104 C PHE A 87 -0.181 -3.506 9.094 1.00 0.00 C ATOM 1105 O PHE A 87 -0.493 -2.407 9.558 1.00 0.00 O ATOM 1106 CB PHE A 87 0.045 -3.041 6.647 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.466 -3.116 5.219 1.00 0.00 C ATOM 1108 CD1 PHE A 87 0.185 -3.906 4.256 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.595 -2.368 4.845 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.322 -3.978 2.949 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -2.069 -2.394 3.529 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.433 -3.202 2.578 1.00 0.00 C ATOM 0 H PHE A 87 -2.496 -2.894 8.083 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.497 -4.960 7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.003 -2.000 6.969 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.095 -3.333 6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.075 -4.457 4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.103 -1.765 5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.143 -4.632 2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.922 -1.794 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.796 -3.229 1.561 1.00 0.00 H new ATOM 1122 N LEU A 88 0.657 -4.340 9.733 1.00 0.00 N ATOM 1123 CA LEU A 88 1.215 -4.104 11.080 1.00 0.00 C ATOM 1124 C LEU A 88 2.533 -4.867 11.327 1.00 0.00 C ATOM 1125 O LEU A 88 2.776 -5.929 10.754 1.00 0.00 O ATOM 1126 CB LEU A 88 0.118 -4.401 12.129 1.00 0.00 C ATOM 1127 CG LEU A 88 0.519 -4.287 13.620 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.588 -3.640 14.466 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.835 -5.673 14.200 1.00 0.00 C ATOM 0 H LEU A 88 0.974 -5.217 9.320 1.00 0.00 H new ATOM 0 HA LEU A 88 1.503 -3.057 11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.715 -3.721 11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.252 -5.411 11.955 1.00 0.00 H new ATOM 0 HG LEU A 88 1.404 -3.652 13.660 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.264 -3.580 15.505 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.793 -2.637 14.091 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.494 -4.243 14.403 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.115 -5.573 15.249 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.045 -6.311 14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.660 -6.120 13.645 1.00 0.00 H new ATOM 1141 N ASP A 89 3.386 -4.311 12.192 1.00 0.00 N ATOM 1142 CA ASP A 89 4.725 -4.801 12.559 1.00 0.00 C ATOM 1143 C ASP A 89 4.849 -5.326 14.014 1.00 0.00 C ATOM 1144 O ASP A 89 3.916 -5.250 14.815 1.00 0.00 O ATOM 1145 CB ASP A 89 5.732 -3.664 12.290 1.00 0.00 C ATOM 1146 CG ASP A 89 5.542 -2.397 13.150 1.00 0.00 C ATOM 1147 OD1 ASP A 89 4.783 -2.428 14.148 1.00 0.00 O ATOM 1148 OD2 ASP A 89 6.209 -1.385 12.834 1.00 0.00 O1- ATOM 0 H ASP A 89 3.148 -3.452 12.688 1.00 0.00 H new ATOM 0 HA ASP A 89 4.936 -5.676 11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.739 -4.047 12.454 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.665 -3.383 11.239 1.00 0.00 H new ATOM 1153 N ALA A 90 6.041 -5.820 14.385 1.00 0.00 N ATOM 1154 CA ALA A 90 6.358 -6.281 15.748 1.00 0.00 C ATOM 1155 C ALA A 90 6.298 -5.169 16.816 1.00 0.00 C ATOM 1156 O ALA A 90 6.070 -5.460 17.992 1.00 0.00 O ATOM 1157 CB ALA A 90 7.751 -6.925 15.737 1.00 0.00 C ATOM 0 H ALA A 90 6.824 -5.912 13.738 1.00 0.00 H new ATOM 0 HA ALA A 90 5.591 -7.002 16.030 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.000 -7.271 16.740 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.755 -7.771 15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.489 -6.191 15.413 1.00 0.00 H new ATOM 1163 N ARG A 91 6.454 -3.900 16.413 1.00 0.00 N ATOM 1164 CA ARG A 91 6.291 -2.721 17.279 1.00 0.00 C ATOM 1165 C ARG A 91 4.817 -2.428 17.619 1.00 0.00 C ATOM 1166 O ARG A 91 4.557 -1.498 18.384 1.00 0.00 O ATOM 1167 CB ARG A 91 6.956 -1.489 16.626 1.00 0.00 C ATOM 1168 CG ARG A 91 8.481 -1.611 16.465 1.00 0.00 C ATOM 1169 CD ARG A 91 9.218 -1.415 17.796 1.00 0.00 C ATOM 1170 NE ARG A 91 10.642 -1.769 17.670 1.00 0.00 N ATOM 1171 CZ ARG A 91 11.645 -1.320 18.416 1.00 0.00 C ATOM 1172 NH1 ARG A 91 11.474 -0.409 19.351 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 12.857 -1.797 18.228 1.00 0.00 N ATOM 0 H ARG A 91 6.703 -3.658 15.454 1.00 0.00 H new ATOM 0 HA ARG A 91 6.787 -2.944 18.223 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.510 -1.326 15.645 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.734 -0.608 17.228 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.725 -2.592 16.057 1.00 0.00 H new ATOM 0 HG3 ARG A 91 8.830 -0.870 15.745 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.125 -0.378 18.118 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.754 -2.030 18.567 1.00 0.00 H new ATOM 0 HE ARG A 91 10.884 -2.429 16.931 1.00 0.00 H new ATOM 0 HH11 ARG A 91 10.546 -0.023 19.523 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.270 -0.090 19.903 1.00 0.00 H new ATOM 0 HH21 ARG A 91 13.021 -2.506 17.514 1.00 0.00 H new ATOM 0 HH22 ARG A 91 13.633 -1.457 18.797 1.00 0.00 H new ATOM 1187 N GLN A 92 3.862 -3.194 17.066 1.00 0.00 N ATOM 1188 CA GLN A 92 2.413 -3.029 17.247 1.00 0.00 C ATOM 1189 C GLN A 92 1.942 -1.675 16.682 1.00 0.00 C ATOM 1190 O GLN A 92 1.049 -1.040 17.236 1.00 0.00 O ATOM 1191 CB GLN A 92 1.993 -3.298 18.717 1.00 0.00 C ATOM 1192 CG GLN A 92 1.912 -4.795 19.072 1.00 0.00 C ATOM 1193 CD GLN A 92 0.488 -5.342 18.926 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.131 -5.938 17.806 1.00 0.00 O flip ATOM 1195 NE2 GLN A 92 -0.345 -5.217 19.815 1.00 0.00 N flip ATOM 0 H GLN A 92 4.090 -3.978 16.455 1.00 0.00 H new ATOM 0 HA GLN A 92 1.890 -3.786 16.663 1.00 0.00 H new ATOM 0 HB2 GLN A 92 2.706 -2.813 19.384 1.00 0.00 H new ATOM 0 HB3 GLN A 92 1.022 -2.837 18.899 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.585 -5.358 18.425 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.255 -4.944 20.096 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.092 -4.759 20.691 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.292 -5.571 19.680 1.00 0.00 H new ATOM 1204 N GLU A 93 2.546 -1.226 15.576 1.00 0.00 N ATOM 1205 CA GLU A 93 2.123 -0.062 14.798 1.00 0.00 C ATOM 1206 C GLU A 93 1.396 -0.536 13.532 1.00 0.00 C ATOM 1207 O GLU A 93 1.947 -1.312 12.751 1.00 0.00 O ATOM 1208 CB GLU A 93 3.362 0.795 14.472 1.00 0.00 C ATOM 1209 CG GLU A 93 3.108 1.894 13.431 1.00 0.00 C ATOM 1210 CD GLU A 93 4.311 2.842 13.270 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.714 3.119 12.116 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.847 3.344 14.286 1.00 0.00 O1- ATOM 0 H GLU A 93 3.372 -1.681 15.187 1.00 0.00 H new ATOM 0 HA GLU A 93 1.426 0.555 15.365 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.723 1.257 15.391 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.156 0.143 14.109 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.881 1.434 12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.231 2.471 13.723 1.00 0.00 H new ATOM 1219 N ARG A 94 0.173 -0.037 13.302 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.526 -0.165 12.017 1.00 0.00 C ATOM 1221 C ARG A 94 0.123 0.804 11.025 1.00 0.00 C ATOM 1222 O ARG A 94 0.116 2.014 11.258 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.044 0.103 12.173 1.00 0.00 C ATOM 1224 CG ARG A 94 -2.878 -1.194 12.198 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.144 -1.125 13.070 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.164 -0.169 12.587 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.295 -0.455 11.941 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -6.563 -1.658 11.482 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.188 0.481 11.715 1.00 0.00 N ATOM 0 H ARG A 94 -0.362 0.470 14.007 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.435 -1.185 11.643 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.218 0.660 13.094 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.384 0.733 11.351 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.169 -1.443 11.177 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.249 -2.008 12.558 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.590 -2.118 13.122 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.857 -0.850 14.085 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.982 0.818 12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.893 -2.416 11.615 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.441 -1.833 10.993 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.019 1.435 12.034 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.051 0.254 11.220 1.00 0.00 H new ATOM 1243 N LEU A 95 0.690 0.280 9.934 1.00 0.00 N ATOM 1244 CA LEU A 95 1.287 1.093 8.866 1.00 0.00 C ATOM 1245 C LEU A 95 0.216 1.611 7.895 1.00 0.00 C ATOM 1246 O LEU A 95 0.361 2.712 7.370 1.00 0.00 O ATOM 1247 CB LEU A 95 2.384 0.313 8.110 1.00 0.00 C ATOM 1248 CG LEU A 95 3.653 0.036 8.948 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.573 -1.320 9.660 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.915 0.051 8.072 1.00 0.00 C ATOM 0 H LEU A 95 0.749 -0.724 9.765 1.00 0.00 H new ATOM 0 HA LEU A 95 1.757 1.956 9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.971 -0.637 7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.665 0.874 7.219 1.00 0.00 H new ATOM 0 HG LEU A 95 3.712 0.832 9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.482 -1.481 10.239 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.711 -1.330 10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.469 -2.114 8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.790 -0.147 8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.833 -0.717 7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.018 1.028 7.600 1.00 0.00 H new ATOM 1262 N ALA A 96 -0.862 0.845 7.693 1.00 0.00 N ATOM 1263 CA ALA A 96 -1.955 1.139 6.765 1.00 0.00 C ATOM 1264 C ALA A 96 -3.152 0.196 6.966 1.00 0.00 C ATOM 1265 O ALA A 96 -3.069 -0.805 7.681 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.419 1.079 5.324 1.00 0.00 C ATOM 0 H ALA A 96 -1.000 -0.033 8.194 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.327 2.143 6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.227 1.297 4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.624 1.815 5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.025 0.083 5.124 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.253 0.508 6.284 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.540 -0.186 6.330 1.00 0.00 C ATOM 1274 C HIS A 97 -6.543 0.479 5.369 1.00 0.00 C ATOM 1275 O HIS A 97 -6.597 1.708 5.290 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.080 -0.217 7.772 1.00 0.00 C ATOM 1277 CG HIS A 97 -5.925 1.083 8.520 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.532 2.280 8.225 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -5.078 1.314 9.568 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.096 3.197 9.104 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.212 2.650 9.957 1.00 0.00 N ATOM 0 H HIS A 97 -4.272 1.302 5.644 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.398 -1.216 6.003 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.136 -0.484 7.746 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.565 -1.004 8.324 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.418 0.588 10.019 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.411 4.230 9.123 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.736 3.115 10.730 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.355 -0.320 4.669 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.380 0.134 3.724 1.00 0.00 C ATOM 1291 C ALA A 98 -9.444 -0.952 3.479 1.00 0.00 C ATOM 1292 O ALA A 98 -9.246 -2.130 3.799 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.731 0.645 2.425 1.00 0.00 C ATOM 0 H ALA A 98 -7.315 -1.336 4.748 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.911 0.977 4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.508 0.977 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.067 1.479 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.157 -0.159 1.964 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.597 -0.538 2.952 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.843 -1.315 2.955 1.00 0.00 C ATOM 1301 C GLY A 99 -12.737 -0.963 4.159 1.00 0.00 C ATOM 1302 O GLY A 99 -12.252 -0.365 5.126 1.00 0.00 O ATOM 0 H GLY A 99 -10.696 0.370 2.499 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.389 -1.128 2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.607 -2.379 2.977 1.00 0.00 H new ATOM 1306 N PRO A 100 -14.035 -1.326 4.111 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.084 -0.743 4.949 1.00 0.00 C ATOM 1308 C PRO A 100 -14.940 -1.032 6.449 1.00 0.00 C ATOM 1309 O PRO A 100 -15.246 -0.161 7.259 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.405 -1.296 4.392 1.00 0.00 C ATOM 1311 CG PRO A 100 -16.000 -2.579 3.667 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.619 -2.227 3.128 1.00 0.00 C ATOM 0 HA PRO A 100 -15.027 0.344 4.900 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.120 -1.498 5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.878 -0.587 3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -15.967 -3.434 4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.696 -2.831 2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -14.007 -3.120 3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.689 -1.749 2.151 1.00 0.00 H new ATOM 1320 N SER A 101 -14.473 -2.224 6.838 1.00 0.00 N ATOM 1321 CA SER A 101 -14.314 -2.590 8.261 1.00 0.00 C ATOM 1322 C SER A 101 -12.890 -2.363 8.811 1.00 0.00 C ATOM 1323 O SER A 101 -12.697 -2.376 10.029 1.00 0.00 O ATOM 1324 CB SER A 101 -14.727 -4.058 8.463 1.00 0.00 C ATOM 1325 OG SER A 101 -16.113 -4.254 8.206 1.00 0.00 O ATOM 0 H SER A 101 -14.196 -2.959 6.188 1.00 0.00 H new ATOM 0 HA SER A 101 -14.965 -1.924 8.827 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.140 -4.696 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.499 -4.363 9.484 1.00 0.00 H new ATOM 0 HG SER A 101 -16.341 -5.197 8.342 1.00 0.00 H new ATOM 1331 N MET A 102 -11.885 -2.165 7.944 1.00 0.00 N ATOM 1332 CA MET A 102 -10.466 -2.055 8.338 1.00 0.00 C ATOM 1333 C MET A 102 -10.043 -0.607 8.618 1.00 0.00 C ATOM 1334 O MET A 102 -9.272 -0.346 9.547 1.00 0.00 O ATOM 1335 CB MET A 102 -9.564 -2.630 7.233 1.00 0.00 C ATOM 1336 CG MET A 102 -9.903 -4.064 6.809 1.00 0.00 C ATOM 1337 SD MET A 102 -9.799 -5.317 8.113 1.00 0.00 S ATOM 1338 CE MET A 102 -11.543 -5.718 8.359 1.00 0.00 C ATOM 0 H MET A 102 -12.033 -2.075 6.939 1.00 0.00 H new ATOM 0 HA MET A 102 -10.353 -2.624 9.261 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.627 -1.983 6.358 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.530 -2.602 7.576 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.914 -4.073 6.402 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.232 -4.352 6.000 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.629 -6.712 8.798 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.994 -4.985 9.028 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.059 -5.700 7.399 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.543 0.327 7.800 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.330 1.770 7.905 1.00 0.00 C ATOM 1350 C LEU A 103 -11.575 2.417 8.526 1.00 0.00 C ATOM 1351 O LEU A 103 -12.646 2.424 7.918 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.030 2.306 6.487 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.970 3.839 6.319 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.854 4.491 7.144 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.757 4.181 4.839 1.00 0.00 C ATOM 0 H LEU A 103 -11.137 0.081 7.008 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.486 2.011 8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.076 1.891 6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.792 1.920 5.810 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.918 4.234 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.864 5.569 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.013 4.281 8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.890 4.087 6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.714 5.263 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.821 3.740 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.584 3.783 4.251 1.00 0.00 H new ATOM 1367 N THR A 104 -11.421 3.000 9.720 1.00 0.00 N ATOM 1368 CA THR A 104 -12.492 3.717 10.439 1.00 0.00 C ATOM 1369 C THR A 104 -12.879 5.014 9.728 1.00 0.00 C ATOM 1370 O THR A 104 -14.057 5.357 9.670 1.00 0.00 O ATOM 1371 CB THR A 104 -12.055 3.991 11.884 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.471 2.818 12.406 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.221 4.383 12.790 1.00 0.00 C ATOM 0 H THR A 104 -10.536 2.989 10.226 1.00 0.00 H new ATOM 0 HA THR A 104 -13.379 3.083 10.451 1.00 0.00 H new ATOM 0 HB THR A 104 -11.353 4.825 11.860 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.495 2.893 12.367 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.852 4.565 13.800 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.691 5.289 12.407 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.953 3.576 12.811 1.00 0.00 H new ATOM 1381 N VAL A 105 -11.901 5.697 9.127 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.055 6.963 8.377 1.00 0.00 C ATOM 1383 C VAL A 105 -12.517 6.705 6.922 1.00 0.00 C ATOM 1384 O VAL A 105 -11.993 7.279 5.969 1.00 0.00 O ATOM 1385 CB VAL A 105 -10.776 7.848 8.452 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -11.112 9.330 8.196 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -10.061 7.767 9.816 1.00 0.00 C ATOM 0 H VAL A 105 -10.934 5.374 9.146 1.00 0.00 H new ATOM 0 HA VAL A 105 -12.846 7.535 8.862 1.00 0.00 H new ATOM 0 HB VAL A 105 -10.113 7.456 7.681 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -10.201 9.925 8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.553 9.437 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.821 9.677 8.948 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.178 8.406 9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.738 8.100 10.602 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.760 6.737 10.009 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.488 5.800 6.743 1.00 0.00 N ATOM 1398 CA ALA A 106 -14.106 5.452 5.457 1.00 0.00 C ATOM 1399 C ALA A 106 -15.613 5.815 5.456 1.00 0.00 C ATOM 1400 O ALA A 106 -16.452 4.936 5.691 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.854 3.959 5.183 1.00 0.00 C ATOM 0 H ALA A 106 -13.880 5.269 7.521 1.00 0.00 H new ATOM 0 HA ALA A 106 -13.657 6.030 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -14.307 3.682 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.781 3.773 5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.296 3.363 5.981 1.00 0.00 H new ATOM 1407 N PRO A 107 -15.978 7.095 5.218 1.00 0.00 N ATOM 1408 CA PRO A 107 -17.369 7.548 5.258 1.00 0.00 C ATOM 1409 C PRO A 107 -18.185 7.067 4.046 1.00 0.00 C ATOM 1410 O PRO A 107 -19.341 6.683 4.214 1.00 0.00 O ATOM 1411 CB PRO A 107 -17.296 9.078 5.326 1.00 0.00 C ATOM 1412 CG PRO A 107 -15.972 9.414 4.642 1.00 0.00 C ATOM 1413 CD PRO A 107 -15.083 8.232 5.026 1.00 0.00 C ATOM 0 HA PRO A 107 -17.891 7.129 6.118 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.139 9.541 4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.315 9.433 6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.086 9.500 3.561 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.562 10.360 4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.352 8.024 4.244 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.524 8.445 5.937 1.00 0.00 H new ATOM 1421 N ALA A 108 -17.593 7.069 2.842 1.00 0.00 N ATOM 1422 CA ALA A 108 -18.247 6.662 1.590 1.00 0.00 C ATOM 1423 C ALA A 108 -17.489 5.576 0.797 1.00 0.00 C ATOM 1424 O ALA A 108 -18.103 4.873 -0.009 1.00 0.00 O ATOM 1425 CB ALA A 108 -18.428 7.927 0.739 1.00 0.00 C ATOM 0 H ALA A 108 -16.625 7.360 2.709 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.201 6.199 1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -18.912 7.666 -0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -19.047 8.643 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.454 8.371 0.535 1.00 0.00 H new ATOM 1431 N GLY A 109 -16.172 5.433 1.006 1.00 0.00 N ATOM 1432 CA GLY A 109 -15.333 4.434 0.324 1.00 0.00 C ATOM 1433 C GLY A 109 -15.014 4.763 -1.140 1.00 0.00 C ATOM 1434 O GLY A 109 -14.680 3.857 -1.895 1.00 0.00 O ATOM 0 H GLY A 109 -15.652 6.015 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.397 4.330 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.835 3.468 0.365 1.00 0.00 H new ATOM 1438 N ASP A 110 -15.139 6.028 -1.554 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.815 6.509 -2.906 1.00 0.00 C ATOM 1440 C ASP A 110 -13.310 6.376 -3.249 1.00 0.00 C ATOM 1441 O ASP A 110 -12.471 6.190 -2.371 1.00 0.00 O ATOM 1442 CB ASP A 110 -15.310 7.963 -3.034 1.00 0.00 C ATOM 1443 CG ASP A 110 -15.225 8.492 -4.472 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -16.149 8.220 -5.270 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -14.208 9.150 -4.795 1.00 0.00 O1- ATOM 0 H ASP A 110 -15.478 6.770 -0.941 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.325 5.880 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -16.342 8.023 -2.689 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -14.718 8.603 -2.380 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.944 6.487 -4.530 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.550 6.514 -4.977 1.00 0.00 C ATOM 1452 C ALA A 111 -10.757 7.747 -4.487 1.00 0.00 C ATOM 1453 O ALA A 111 -9.560 7.625 -4.223 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.549 6.424 -6.510 1.00 0.00 C ATOM 0 H ALA A 111 -13.616 6.561 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.033 5.663 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.522 6.442 -6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.028 5.495 -6.820 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.096 7.271 -6.925 1.00 0.00 H new ATOM 1460 N SER A 112 -11.389 8.921 -4.361 1.00 0.00 N ATOM 1461 CA SER A 112 -10.696 10.187 -4.025 1.00 0.00 C ATOM 1462 C SER A 112 -11.580 11.285 -3.393 1.00 0.00 C ATOM 1463 O SER A 112 -11.068 12.138 -2.669 1.00 0.00 O ATOM 1464 CB SER A 112 -10.044 10.803 -5.283 1.00 0.00 C ATOM 1465 OG SER A 112 -9.187 9.926 -6.007 1.00 0.00 O ATOM 0 H SER A 112 -12.395 9.028 -4.488 1.00 0.00 H new ATOM 0 HA SER A 112 -9.964 9.885 -3.276 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.833 11.149 -5.951 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.472 11.681 -4.984 1.00 0.00 H new ATOM 0 HG SER A 112 -8.820 10.396 -6.785 1.00 0.00 H new ATOM 1471 N HIS A 113 -12.896 11.304 -3.629 1.00 0.00 N ATOM 1472 CA HIS A 113 -13.795 12.373 -3.162 1.00 0.00 C ATOM 1473 C HIS A 113 -13.927 12.430 -1.622 1.00 0.00 C ATOM 1474 O HIS A 113 -14.188 13.494 -1.053 1.00 0.00 O ATOM 1475 CB HIS A 113 -15.158 12.156 -3.840 1.00 0.00 C ATOM 1476 CG HIS A 113 -16.175 13.241 -3.583 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -16.333 14.404 -4.304 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -17.155 13.226 -2.625 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -17.382 15.072 -3.793 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -17.920 14.394 -2.761 1.00 0.00 N ATOM 0 H HIS A 113 -13.375 10.572 -4.154 1.00 0.00 H new ATOM 0 HA HIS A 113 -13.374 13.340 -3.439 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -15.003 12.071 -4.916 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -15.569 11.205 -3.501 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -17.311 12.449 -1.892 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -17.743 16.021 -4.160 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -18.721 14.673 -2.194 1.00 0.00 H new ATOM 1488 N LEU A 114 -13.714 11.296 -0.941 1.00 0.00 N ATOM 1489 CA LEU A 114 -13.742 11.177 0.522 1.00 0.00 C ATOM 1490 C LEU A 114 -12.564 11.883 1.225 1.00 0.00 C ATOM 1491 O LEU A 114 -12.738 12.410 2.321 1.00 0.00 O ATOM 1492 CB LEU A 114 -13.848 9.684 0.912 1.00 0.00 C ATOM 1493 CG LEU A 114 -12.564 8.822 0.823 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -12.891 7.393 1.279 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -11.950 8.775 -0.584 1.00 0.00 C ATOM 0 H LEU A 114 -13.512 10.411 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 114 -14.626 11.705 0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -14.217 9.631 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -14.605 9.225 0.276 1.00 0.00 H new ATOM 0 HG LEU A 114 -11.823 9.289 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.993 6.778 1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -13.250 7.413 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.662 6.972 0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.055 8.154 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.673 8.354 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.686 9.784 -0.900 1.00 0.00 H new ATOM 1507 N SER A 115 -11.392 11.911 0.585 1.00 0.00 N ATOM 1508 CA SER A 115 -10.081 12.310 1.125 1.00 0.00 C ATOM 1509 C SER A 115 -9.027 12.304 0.003 1.00 0.00 C ATOM 1510 O SER A 115 -8.847 11.285 -0.671 1.00 0.00 O ATOM 1511 CB SER A 115 -9.587 11.330 2.215 1.00 0.00 C ATOM 1512 OG SER A 115 -10.178 11.525 3.493 1.00 0.00 O ATOM 0 H SER A 115 -11.325 11.636 -0.395 1.00 0.00 H new ATOM 0 HA SER A 115 -10.206 13.305 1.553 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.788 10.310 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.505 11.427 2.310 1.00 0.00 H new ATOM 0 HG SER A 115 -11.093 11.858 3.383 1.00 0.00 H new ATOM 1518 N MET A 116 -8.278 13.404 -0.169 1.00 0.00 N ATOM 1519 CA MET A 116 -7.151 13.476 -1.120 1.00 0.00 C ATOM 1520 C MET A 116 -5.830 12.934 -0.529 1.00 0.00 C ATOM 1521 O MET A 116 -4.866 12.696 -1.255 1.00 0.00 O ATOM 1522 CB MET A 116 -6.992 14.928 -1.608 1.00 0.00 C ATOM 1523 CG MET A 116 -6.343 14.988 -2.998 1.00 0.00 C ATOM 1524 SD MET A 116 -5.949 16.655 -3.590 1.00 0.00 S ATOM 1525 CE MET A 116 -4.434 16.952 -2.643 1.00 0.00 C ATOM 0 H MET A 116 -8.434 14.270 0.346 1.00 0.00 H new ATOM 0 HA MET A 116 -7.383 12.829 -1.966 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.969 15.411 -1.640 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.384 15.487 -0.897 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.426 14.399 -2.980 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.012 14.513 -3.715 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.044 17.942 -2.881 1.00 0.00 H new ATOM 0 HE2 MET A 116 -4.654 16.895 -1.577 1.00 0.00 H new ATOM 0 HE3 MET A 116 -3.690 16.198 -2.900 1.00 0.00 H new ATOM 1535 N SER A 117 -5.775 12.724 0.788 1.00 0.00 N ATOM 1536 CA SER A 117 -4.622 12.199 1.534 1.00 0.00 C ATOM 1537 C SER A 117 -5.065 11.637 2.900 1.00 0.00 C ATOM 1538 O SER A 117 -6.149 11.975 3.392 1.00 0.00 O ATOM 1539 CB SER A 117 -3.570 13.304 1.722 1.00 0.00 C ATOM 1540 OG SER A 117 -2.362 12.772 2.251 1.00 0.00 O ATOM 0 H SER A 117 -6.570 12.924 1.395 1.00 0.00 H new ATOM 0 HA SER A 117 -4.179 11.385 0.961 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.371 13.788 0.766 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.958 14.071 2.392 1.00 0.00 H new ATOM 0 HG SER A 117 -1.707 13.493 2.360 1.00 0.00 H new ATOM 1546 N THR A 118 -4.230 10.786 3.512 1.00 0.00 N ATOM 1547 CA THR A 118 -4.485 10.102 4.795 1.00 0.00 C ATOM 1548 C THR A 118 -3.340 10.328 5.780 1.00 0.00 C ATOM 1549 O THR A 118 -3.574 10.897 6.845 1.00 0.00 O ATOM 1550 CB THR A 118 -4.721 8.601 4.578 1.00 0.00 C ATOM 1551 OG1 THR A 118 -3.667 8.058 3.818 1.00 0.00 O ATOM 1552 CG2 THR A 118 -6.027 8.323 3.835 1.00 0.00 C ATOM 0 H THR A 118 -3.322 10.543 3.115 1.00 0.00 H new ATOM 0 HA THR A 118 -5.389 10.533 5.225 1.00 0.00 H new ATOM 0 HB THR A 118 -4.774 8.143 5.566 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.726 7.080 3.829 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.150 7.248 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 118 -6.864 8.717 4.411 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.000 8.806 2.858 1.00 0.00 H new ATOM 1560 N GLU A 119 -2.127 9.912 5.396 1.00 0.00 N ATOM 1561 CA GLU A 119 -0.831 10.059 6.082 1.00 0.00 C ATOM 1562 C GLU A 119 -0.588 8.928 7.107 1.00 0.00 C ATOM 1563 O GLU A 119 -1.522 8.365 7.680 1.00 0.00 O ATOM 1564 CB GLU A 119 -0.656 11.466 6.698 1.00 0.00 C ATOM 1565 CG GLU A 119 0.801 11.827 7.013 1.00 0.00 C ATOM 1566 CD GLU A 119 0.939 13.321 7.348 1.00 0.00 C ATOM 1567 OE1 GLU A 119 1.388 14.102 6.476 1.00 0.00 O ATOM 1568 OE2 GLU A 119 0.609 13.724 8.489 1.00 0.00 O1- ATOM 0 H GLU A 119 -2.014 9.416 4.512 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.055 9.959 5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.063 12.207 6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.242 11.526 7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.154 11.228 7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.433 11.582 6.159 1.00 0.00 H new ATOM 1575 N LEU A 120 0.689 8.613 7.369 1.00 0.00 N ATOM 1576 CA LEU A 120 1.146 7.595 8.334 1.00 0.00 C ATOM 1577 C LEU A 120 0.776 7.896 9.804 1.00 0.00 C ATOM 1578 O LEU A 120 0.997 7.060 10.679 1.00 0.00 O ATOM 1579 CB LEU A 120 2.678 7.449 8.188 1.00 0.00 C ATOM 1580 CG LEU A 120 3.144 6.742 6.898 1.00 0.00 C ATOM 1581 CD1 LEU A 120 4.661 6.915 6.733 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.806 5.244 6.930 1.00 0.00 C ATOM 0 H LEU A 120 1.465 9.078 6.897 1.00 0.00 H new ATOM 0 HA LEU A 120 0.627 6.667 8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.128 8.441 8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.059 6.895 9.046 1.00 0.00 H new ATOM 0 HG LEU A 120 2.621 7.196 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.987 6.415 5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.902 7.976 6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.173 6.477 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.147 4.774 6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.303 4.777 7.780 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.728 5.116 7.025 1.00 0.00 H new ATOM 1594 N ASP A 121 0.217 9.074 10.092 1.00 0.00 N ATOM 1595 CA ASP A 121 -0.168 9.537 11.432 1.00 0.00 C ATOM 1596 C ASP A 121 -1.339 8.749 12.061 1.00 0.00 C ATOM 1597 O ASP A 121 -1.538 8.824 13.276 1.00 0.00 O ATOM 1598 CB ASP A 121 -0.498 11.034 11.332 1.00 0.00 C ATOM 1599 CG ASP A 121 -0.707 11.695 12.706 1.00 0.00 C ATOM 1600 OD1 ASP A 121 0.274 11.789 13.483 1.00 0.00 O ATOM 1601 OD2 ASP A 121 -1.841 12.151 12.989 1.00 0.00 O1- ATOM 0 H ASP A 121 0.011 9.762 9.368 1.00 0.00 H new ATOM 0 HA ASP A 121 0.671 9.361 12.105 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.310 11.545 10.808 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.399 11.163 10.732 1.00 0.00 H new ATOM 1606 N THR A 122 -2.102 7.980 11.265 1.00 0.00 N ATOM 1607 CA THR A 122 -3.126 7.052 11.769 1.00 0.00 C ATOM 1608 C THR A 122 -2.476 5.712 12.140 1.00 0.00 C ATOM 1609 O THR A 122 -2.185 4.869 11.288 1.00 0.00 O ATOM 1610 CB THR A 122 -4.338 6.981 10.827 1.00 0.00 C ATOM 1611 OG1 THR A 122 -5.352 6.264 11.494 1.00 0.00 O ATOM 1612 CG2 THR A 122 -4.105 6.367 9.443 1.00 0.00 C ATOM 0 H THR A 122 -2.024 7.986 10.248 1.00 0.00 H new ATOM 0 HA THR A 122 -3.556 7.427 12.698 1.00 0.00 H new ATOM 0 HB THR A 122 -4.603 8.015 10.608 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.142 6.203 10.918 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.038 6.377 8.879 1.00 0.00 H new ATOM 0 HG22 THR A 122 -3.352 6.947 8.910 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.759 5.339 9.554 1.00 0.00 H new ATOM 1620 N THR A 123 -2.171 5.567 13.436 1.00 0.00 N ATOM 1621 CA THR A 123 -1.414 4.455 14.046 1.00 0.00 C ATOM 1622 C THR A 123 -2.358 3.325 14.493 1.00 0.00 C ATOM 1623 O THR A 123 -3.550 3.329 14.195 1.00 0.00 O ATOM 1624 CB THR A 123 -0.549 4.991 15.217 1.00 0.00 C ATOM 1625 OG1 THR A 123 -0.258 6.366 15.068 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.811 4.293 15.315 1.00 0.00 C ATOM 0 H THR A 123 -2.459 6.258 14.129 1.00 0.00 H new ATOM 0 HA THR A 123 -0.744 4.026 13.301 1.00 0.00 H new ATOM 0 HB THR A 123 -1.148 4.799 16.107 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.287 6.669 15.824 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.373 4.708 16.151 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.661 3.225 15.473 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.367 4.449 14.391 1.00 0.00 H new ATOM 1634 N HIS A 124 -1.845 2.356 15.255 1.00 0.00 N ATOM 1635 CA HIS A 124 -2.662 1.392 16.019 1.00 0.00 C ATOM 1636 C HIS A 124 -3.240 2.012 17.314 1.00 0.00 C ATOM 1637 O HIS A 124 -4.141 1.446 17.933 1.00 0.00 O ATOM 1638 CB HIS A 124 -1.777 0.166 16.294 1.00 0.00 C ATOM 1639 CG HIS A 124 -2.336 -0.918 17.185 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -1.609 -1.597 18.134 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -3.596 -1.459 17.186 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -2.406 -2.513 18.705 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -3.635 -2.467 18.161 1.00 0.00 N ATOM 0 H HIS A 124 -0.841 2.212 15.364 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.538 1.096 15.442 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.523 -0.286 15.335 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.845 0.518 16.738 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -0.629 -1.432 18.365 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -4.415 -1.161 16.548 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -2.104 -3.191 19.490 1.00 0.00 H new ATOM 1651 N PHE A 125 -2.774 3.203 17.714 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.423 4.007 18.749 1.00 0.00 C ATOM 1653 C PHE A 125 -4.843 4.433 18.319 1.00 0.00 C ATOM 1654 O PHE A 125 -5.183 4.395 17.133 1.00 0.00 O ATOM 1655 CB PHE A 125 -2.528 5.205 19.123 1.00 0.00 C ATOM 1656 CG PHE A 125 -2.319 5.336 20.619 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -3.085 6.242 21.377 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -1.367 4.519 21.260 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -2.899 6.327 22.770 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -1.181 4.605 22.651 1.00 0.00 C ATOM 1661 CZ PHE A 125 -1.948 5.509 23.406 1.00 0.00 C ATOM 0 H PHE A 125 -1.935 3.633 17.326 1.00 0.00 H new ATOM 0 HA PHE A 125 -3.549 3.400 19.646 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.560 5.097 18.633 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.977 6.122 18.742 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.815 6.872 20.890 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.778 3.824 20.681 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.488 7.021 23.351 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.450 3.977 23.139 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.807 5.575 24.475 1.00 0.00 H new ATOM 1671 N LEU A 126 -5.675 4.819 19.295 1.00 0.00 N ATOM 1672 CA LEU A 126 -7.077 5.264 19.162 1.00 0.00 C ATOM 1673 C LEU A 126 -8.058 4.096 18.926 1.00 0.00 C ATOM 1674 O LEU A 126 -9.101 4.044 19.579 1.00 0.00 O ATOM 1675 CB LEU A 126 -7.231 6.362 18.073 1.00 0.00 C ATOM 1676 CG LEU A 126 -7.872 7.662 18.591 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -6.883 8.446 19.469 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -8.306 8.537 17.407 1.00 0.00 C ATOM 0 H LEU A 126 -5.369 4.831 20.268 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.347 5.706 20.121 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.249 6.591 17.660 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.837 5.969 17.257 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.742 7.398 19.192 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.358 9.361 19.824 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.590 7.834 20.322 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.999 8.699 18.884 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.759 9.456 17.780 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.436 8.783 16.798 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.032 7.995 16.801 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.739 3.161 18.021 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.585 2.014 17.652 1.00 0.00 C ATOM 1692 C LEU A 127 -8.134 0.716 18.364 1.00 0.00 C ATOM 1693 O LEU A 127 -7.015 0.261 18.113 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.563 1.830 16.115 1.00 0.00 C ATOM 1695 CG LEU A 127 -9.702 2.515 15.333 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -11.061 1.867 15.649 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -9.762 4.031 15.567 1.00 0.00 C ATOM 0 H LEU A 127 -6.857 3.181 17.508 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.604 2.221 17.979 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.613 2.208 15.738 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.591 0.762 15.897 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.477 2.366 14.277 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -11.845 2.371 15.083 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.035 0.813 15.373 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.268 1.957 16.715 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.583 4.456 14.990 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -9.922 4.230 16.627 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.823 4.485 15.250 1.00 0.00 H new ATOM 1709 N PRO A 128 -8.987 0.075 19.194 1.00 0.00 N ATOM 1710 CA PRO A 128 -8.644 -1.161 19.905 1.00 0.00 C ATOM 1711 C PRO A 128 -8.824 -2.442 19.065 1.00 0.00 C ATOM 1712 O PRO A 128 -8.301 -3.485 19.454 1.00 0.00 O ATOM 1713 CB PRO A 128 -9.570 -1.172 21.126 1.00 0.00 C ATOM 1714 CG PRO A 128 -10.834 -0.490 20.608 1.00 0.00 C ATOM 1715 CD PRO A 128 -10.281 0.570 19.656 1.00 0.00 C ATOM 0 HA PRO A 128 -7.585 -1.167 20.163 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.771 -2.186 21.470 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.135 -0.631 21.966 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -11.491 -1.192 20.094 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.414 -0.045 21.417 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.958 0.729 18.817 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.171 1.528 20.163 1.00 0.00 H new ATOM 1723 N VAL A 129 -9.552 -2.387 17.939 1.00 0.00 N ATOM 1724 CA VAL A 129 -9.812 -3.519 17.025 1.00 0.00 C ATOM 1725 C VAL A 129 -9.036 -3.350 15.709 1.00 0.00 C ATOM 1726 O VAL A 129 -8.795 -2.225 15.267 1.00 0.00 O ATOM 1727 CB VAL A 129 -11.333 -3.700 16.785 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -11.976 -2.536 16.008 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -11.658 -5.032 16.086 1.00 0.00 C ATOM 0 H VAL A 129 -9.994 -1.523 17.625 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.451 -4.432 17.497 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.771 -3.709 17.783 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.041 -2.730 15.877 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -11.842 -1.609 16.565 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.501 -2.444 15.031 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.735 -5.113 15.940 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.157 -5.067 15.119 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.313 -5.861 16.704 1.00 0.00 H new ATOM 1739 N LEU A 130 -8.652 -4.471 15.085 1.00 0.00 N ATOM 1740 CA LEU A 130 -7.829 -4.519 13.874 1.00 0.00 C ATOM 1741 C LEU A 130 -8.023 -5.821 13.072 1.00 0.00 C ATOM 1742 O LEU A 130 -8.364 -6.872 13.626 1.00 0.00 O ATOM 1743 CB LEU A 130 -6.347 -4.194 14.195 1.00 0.00 C ATOM 1744 CG LEU A 130 -5.579 -4.948 15.312 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -6.002 -4.563 16.738 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -5.605 -6.475 15.170 1.00 0.00 C ATOM 0 H LEU A 130 -8.915 -5.397 15.421 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.179 -3.733 13.204 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.784 -4.335 13.272 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.300 -3.133 14.438 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.553 -4.611 15.162 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.417 -5.135 17.458 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.828 -3.498 16.894 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.061 -4.782 16.875 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.046 -6.926 15.990 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.637 -6.826 15.198 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.151 -6.760 14.221 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.834 -5.733 11.748 1.00 0.00 N ATOM 1759 CA GLY A 131 -8.028 -6.836 10.795 1.00 0.00 C ATOM 1760 C GLY A 131 -9.452 -7.410 10.808 1.00 0.00 C ATOM 1761 O GLY A 131 -10.375 -6.835 11.389 1.00 0.00 O ATOM 0 H GLY A 131 -7.534 -4.869 11.297 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.796 -6.483 9.790 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.321 -7.633 11.024 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.614 -8.614 10.254 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.813 -9.467 10.397 1.00 0.00 C ATOM 1767 C ARG A 132 -10.924 -10.134 11.792 1.00 0.00 C ATOM 1768 O ARG A 132 -11.527 -11.199 11.923 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.799 -10.520 9.268 1.00 0.00 C ATOM 1770 CG ARG A 132 -10.983 -9.930 7.860 1.00 0.00 C ATOM 1771 CD ARG A 132 -12.450 -9.858 7.414 1.00 0.00 C ATOM 1772 NE ARG A 132 -12.563 -9.424 6.008 1.00 0.00 N ATOM 1773 CZ ARG A 132 -12.272 -10.149 4.930 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -11.864 -11.397 4.983 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -12.383 -9.642 3.726 1.00 0.00 N ATOM 0 H ARG A 132 -8.894 -9.043 9.673 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.697 -8.835 10.312 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.854 -11.062 9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.591 -11.246 9.453 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -10.554 -8.928 7.835 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.423 -10.534 7.146 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.917 -10.836 7.534 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -12.994 -9.165 8.056 1.00 0.00 H new ATOM 0 HE ARG A 132 -12.897 -8.474 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.756 -11.860 5.885 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.656 -11.902 4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.696 -8.679 3.605 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.156 -10.211 2.910 1.00 0.00 H new ATOM 1789 N HIS A 133 -10.289 -9.568 12.828 1.00 0.00 N ATOM 1790 CA HIS A 133 -10.190 -10.102 14.203 1.00 0.00 C ATOM 1791 C HIS A 133 -9.260 -11.346 14.302 1.00 0.00 C ATOM 1792 O HIS A 133 -9.226 -12.037 15.321 1.00 0.00 O ATOM 1793 CB HIS A 133 -11.604 -10.335 14.790 1.00 0.00 C ATOM 1794 CG HIS A 133 -11.780 -10.009 16.258 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -12.938 -9.527 16.830 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -10.864 -10.131 17.273 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -12.726 -9.363 18.146 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -11.469 -9.719 18.469 1.00 0.00 N ATOM 0 H HIS A 133 -9.803 -8.677 12.729 1.00 0.00 H new ATOM 0 HA HIS A 133 -9.702 -9.351 14.825 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.315 -9.738 14.219 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.871 -11.381 14.637 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -9.849 -10.485 17.168 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.461 -8.997 18.847 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -11.043 -9.694 19.395 1.00 0.00 H new ATOM 1806 N HIS A 134 -8.483 -11.639 13.253 1.00 0.00 N ATOM 1807 CA HIS A 134 -7.510 -12.734 13.170 1.00 0.00 C ATOM 1808 C HIS A 134 -6.270 -12.304 12.354 1.00 0.00 C ATOM 1809 O HIS A 134 -6.370 -11.481 11.443 1.00 0.00 O ATOM 1810 CB HIS A 134 -8.163 -13.965 12.511 1.00 0.00 C ATOM 1811 CG HIS A 134 -9.107 -14.734 13.402 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -8.749 -15.662 14.356 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -10.476 -14.694 13.376 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -9.873 -16.165 14.893 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -10.960 -15.607 14.325 1.00 0.00 N ATOM 0 H HIS A 134 -8.518 -11.090 12.394 1.00 0.00 H new ATOM 0 HA HIS A 134 -7.190 -12.988 14.181 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.707 -13.639 11.624 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.376 -14.639 12.172 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -11.079 -14.068 12.735 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -9.901 -16.913 15.672 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -11.936 -15.808 14.541 1.00 0.00 H new ATOM 1823 N SER A 135 -5.101 -12.880 12.650 1.00 0.00 N ATOM 1824 CA SER A 135 -3.848 -12.632 11.910 1.00 0.00 C ATOM 1825 C SER A 135 -3.794 -13.386 10.563 1.00 0.00 C ATOM 1826 O SER A 135 -3.295 -12.856 9.565 1.00 0.00 O ATOM 1827 CB SER A 135 -2.676 -13.053 12.813 1.00 0.00 C ATOM 1828 OG SER A 135 -1.416 -12.869 12.191 1.00 0.00 O ATOM 0 H SER A 135 -4.991 -13.541 13.419 1.00 0.00 H new ATOM 0 HA SER A 135 -3.789 -11.572 11.663 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.709 -12.476 13.737 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.792 -14.101 13.088 1.00 0.00 H new ATOM 0 HG SER A 135 -1.093 -11.961 12.368 1.00 0.00 H new ATOM 1834 N LEU A 136 -4.329 -14.620 10.534 1.00 0.00 N ATOM 1835 CA LEU A 136 -4.423 -15.548 9.391 1.00 0.00 C ATOM 1836 C LEU A 136 -3.054 -16.101 8.954 1.00 0.00 C ATOM 1837 O LEU A 136 -2.832 -17.306 9.054 1.00 0.00 O ATOM 1838 CB LEU A 136 -5.215 -14.921 8.213 1.00 0.00 C ATOM 1839 CG LEU A 136 -6.544 -15.639 7.912 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -7.563 -15.464 9.048 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -7.141 -15.095 6.607 1.00 0.00 C ATOM 0 H LEU A 136 -4.739 -15.027 11.375 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.991 -16.413 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.420 -13.875 8.440 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.592 -14.937 7.318 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.328 -16.703 7.816 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.485 -15.986 8.793 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.154 -15.877 9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.774 -14.404 9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.081 -15.605 6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -7.323 -14.025 6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.443 -15.268 5.788 1.00 0.00 H new ATOM 1853 N SER A 137 -2.156 -15.229 8.492 1.00 0.00 N ATOM 1854 CA SER A 137 -0.828 -15.477 7.893 1.00 0.00 C ATOM 1855 C SER A 137 -0.317 -14.174 7.232 1.00 0.00 C ATOM 1856 O SER A 137 0.034 -13.222 7.936 1.00 0.00 O ATOM 1857 CB SER A 137 -0.821 -16.700 6.943 1.00 0.00 C ATOM 1858 OG SER A 137 0.451 -16.894 6.340 1.00 0.00 O ATOM 0 H SER A 137 -2.353 -14.229 8.528 1.00 0.00 H new ATOM 0 HA SER A 137 -0.127 -15.750 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.099 -17.595 7.500 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.574 -16.561 6.167 1.00 0.00 H new ATOM 0 HG SER A 137 0.417 -17.675 5.749 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.280 -14.089 5.893 1.00 0.00 N ATOM 1865 CA GLY A 138 0.084 -12.879 5.149 1.00 0.00 C ATOM 1866 C GLY A 138 1.585 -12.615 5.196 1.00 0.00 C ATOM 1867 O GLY A 138 2.377 -13.394 4.668 1.00 0.00 O ATOM 0 H GLY A 138 -0.508 -14.877 5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.235 -12.981 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.449 -12.023 5.564 1.00 0.00 H new ATOM 1871 N ALA A 139 1.997 -11.523 5.841 1.00 0.00 N ATOM 1872 CA ALA A 139 3.381 -11.288 6.266 1.00 0.00 C ATOM 1873 C ALA A 139 3.724 -12.095 7.540 1.00 0.00 C ATOM 1874 O ALA A 139 4.076 -11.533 8.579 1.00 0.00 O ATOM 1875 CB ALA A 139 3.615 -9.779 6.414 1.00 0.00 C ATOM 0 H ALA A 139 1.366 -10.760 6.089 1.00 0.00 H new ATOM 0 HA ALA A 139 4.069 -11.653 5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.643 -9.599 6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.438 -9.288 5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.930 -9.376 7.160 1.00 0.00 H new ATOM 1881 N THR A 140 3.615 -13.428 7.442 1.00 0.00 N ATOM 1882 CA THR A 140 4.106 -14.394 8.444 1.00 0.00 C ATOM 1883 C THR A 140 5.638 -14.519 8.429 1.00 0.00 C ATOM 1884 O THR A 140 6.229 -15.036 9.377 1.00 0.00 O ATOM 1885 CB THR A 140 3.397 -15.741 8.235 1.00 0.00 C ATOM 1886 OG1 THR A 140 3.614 -16.561 9.360 1.00 0.00 O ATOM 1887 CG2 THR A 140 3.834 -16.490 6.972 1.00 0.00 C ATOM 0 H THR A 140 3.171 -13.880 6.642 1.00 0.00 H new ATOM 0 HA THR A 140 3.861 -14.027 9.441 1.00 0.00 H new ATOM 0 HB THR A 140 2.339 -15.513 8.106 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.474 -16.333 9.770 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.287 -17.430 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.623 -15.878 6.095 1.00 0.00 H new ATOM 0 HG23 THR A 140 4.903 -16.696 7.023 1.00 0.00 H new ATOM 1895 N GLU A 141 6.278 -14.035 7.362 1.00 0.00 N ATOM 1896 CA GLU A 141 7.729 -13.953 7.178 1.00 0.00 C ATOM 1897 C GLU A 141 8.364 -12.844 8.056 1.00 0.00 C ATOM 1898 O GLU A 141 7.656 -11.916 8.470 1.00 0.00 O ATOM 1899 CB GLU A 141 8.017 -13.691 5.686 1.00 0.00 C ATOM 1900 CG GLU A 141 7.518 -14.784 4.724 1.00 0.00 C ATOM 1901 CD GLU A 141 8.249 -16.125 4.910 1.00 0.00 C ATOM 1902 OE1 GLU A 141 7.840 -16.930 5.778 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.220 -16.402 4.166 1.00 0.00 O1- ATOM 0 H GLU A 141 5.769 -13.669 6.558 1.00 0.00 H new ATOM 0 HA GLU A 141 8.177 -14.896 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.558 -12.743 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.093 -13.576 5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.449 -14.934 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.649 -14.444 3.697 1.00 0.00 H new ATOM 1910 N PRO A 142 9.683 -12.910 8.345 1.00 0.00 N ATOM 1911 CA PRO A 142 10.388 -11.940 9.188 1.00 0.00 C ATOM 1912 C PRO A 142 10.718 -10.629 8.442 1.00 0.00 C ATOM 1913 O PRO A 142 10.249 -10.376 7.331 1.00 0.00 O ATOM 1914 CB PRO A 142 11.638 -12.694 9.668 1.00 0.00 C ATOM 1915 CG PRO A 142 11.967 -13.593 8.481 1.00 0.00 C ATOM 1916 CD PRO A 142 10.581 -14.007 7.996 1.00 0.00 C ATOM 0 HA PRO A 142 9.776 -11.600 10.024 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.457 -12.013 9.899 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.440 -13.272 10.571 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.526 -13.062 7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.569 -14.453 8.776 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.581 -14.183 6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.264 -14.936 8.470 1.00 0.00 H new ATOM 1924 N ASP A 143 11.555 -9.786 9.059 1.00 0.00 N ATOM 1925 CA ASP A 143 11.969 -8.461 8.568 1.00 0.00 C ATOM 1926 C ASP A 143 12.736 -8.478 7.230 1.00 0.00 C ATOM 1927 O ASP A 143 12.886 -7.437 6.591 1.00 0.00 O ATOM 1928 CB ASP A 143 12.811 -7.768 9.652 1.00 0.00 C ATOM 1929 CG ASP A 143 14.187 -8.422 9.871 1.00 0.00 C ATOM 1930 OD1 ASP A 143 14.249 -9.479 10.544 1.00 0.00 O ATOM 1931 OD2 ASP A 143 15.205 -7.859 9.403 1.00 0.00 O1- ATOM 0 H ASP A 143 11.983 -10.017 9.955 1.00 0.00 H new ATOM 0 HA ASP A 143 11.052 -7.909 8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.954 -6.723 9.377 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.259 -7.778 10.592 1.00 0.00 H new ATOM 1936 N ASP A 144 13.192 -9.655 6.788 1.00 0.00 N ATOM 1937 CA ASP A 144 13.836 -9.871 5.487 1.00 0.00 C ATOM 1938 C ASP A 144 12.884 -9.607 4.297 1.00 0.00 C ATOM 1939 O ASP A 144 13.343 -9.288 3.198 1.00 0.00 O ATOM 1940 CB ASP A 144 14.395 -11.303 5.452 1.00 0.00 C ATOM 1941 CG ASP A 144 15.342 -11.536 4.262 1.00 0.00 C ATOM 1942 OD1 ASP A 144 15.060 -12.428 3.426 1.00 0.00 O ATOM 1943 OD2 ASP A 144 16.396 -10.858 4.190 1.00 0.00 O1- ATOM 0 H ASP A 144 13.121 -10.509 7.342 1.00 0.00 H new ATOM 0 HA ASP A 144 14.647 -9.151 5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.928 -11.505 6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.568 -12.011 5.399 1.00 0.00 H new ATOM 1948 N GLU A 145 11.567 -9.679 4.532 1.00 0.00 N ATOM 1949 CA GLU A 145 10.519 -9.218 3.614 1.00 0.00 C ATOM 1950 C GLU A 145 10.250 -7.716 3.836 1.00 0.00 C ATOM 1951 O GLU A 145 10.646 -6.905 2.995 1.00 0.00 O ATOM 1952 CB GLU A 145 9.250 -10.078 3.786 1.00 0.00 C ATOM 1953 CG GLU A 145 9.143 -11.212 2.755 1.00 0.00 C ATOM 1954 CD GLU A 145 10.396 -12.102 2.667 1.00 0.00 C ATOM 1955 OE1 GLU A 145 10.786 -12.716 3.686 1.00 0.00 O ATOM 1956 OE2 GLU A 145 10.972 -12.220 1.559 1.00 0.00 O1- ATOM 0 H GLU A 145 11.190 -10.073 5.394 1.00 0.00 H new ATOM 0 HA GLU A 145 10.850 -9.338 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.242 -10.505 4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.371 -9.438 3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.284 -11.836 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.948 -10.779 1.774 1.00 0.00 H new ATOM 1963 N ARG A 146 9.635 -7.344 4.975 1.00 0.00 N ATOM 1964 CA ARG A 146 9.472 -5.946 5.431 1.00 0.00 C ATOM 1965 C ARG A 146 8.968 -5.838 6.881 1.00 0.00 C ATOM 1966 O ARG A 146 9.620 -5.190 7.698 1.00 0.00 O ATOM 1967 CB ARG A 146 8.565 -5.124 4.478 1.00 0.00 C ATOM 1968 CG ARG A 146 8.562 -3.615 4.790 1.00 0.00 C ATOM 1969 CD ARG A 146 9.898 -2.921 4.485 1.00 0.00 C ATOM 1970 NE ARG A 146 9.959 -1.591 5.118 1.00 0.00 N ATOM 1971 CZ ARG A 146 10.907 -0.678 4.944 1.00 0.00 C ATOM 1972 NH1 ARG A 146 11.902 -0.853 4.098 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 10.862 0.446 5.626 1.00 0.00 N ATOM 0 H ARG A 146 9.228 -8.021 5.620 1.00 0.00 H new ATOM 0 HA ARG A 146 10.473 -5.516 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.898 -5.275 3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 146 7.545 -5.503 4.542 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.772 -3.135 4.212 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.319 -3.471 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.722 -3.537 4.845 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.022 -2.821 3.407 1.00 0.00 H new ATOM 0 HE ARG A 146 9.198 -1.348 5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.961 -1.712 3.551 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.613 -0.130 3.990 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.101 0.613 6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.588 1.151 5.496 1.00 0.00 H new ATOM 1987 N VAL A 147 7.816 -6.442 7.196 1.00 0.00 N ATOM 1988 CA VAL A 147 7.163 -6.390 8.525 1.00 0.00 C ATOM 1989 C VAL A 147 6.944 -7.798 9.083 1.00 0.00 C ATOM 1990 O VAL A 147 6.709 -8.738 8.324 1.00 0.00 O ATOM 1991 CB VAL A 147 5.826 -5.606 8.524 1.00 0.00 C ATOM 1992 CG1 VAL A 147 6.052 -4.142 8.116 1.00 0.00 C ATOM 1993 CG2 VAL A 147 4.735 -6.233 7.639 1.00 0.00 C ATOM 0 H VAL A 147 7.292 -6.998 6.520 1.00 0.00 H new ATOM 0 HA VAL A 147 7.849 -5.844 9.172 1.00 0.00 H new ATOM 0 HB VAL A 147 5.459 -5.654 9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.100 -3.611 8.122 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.736 -3.669 8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.481 -4.105 7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.831 -5.627 7.692 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.084 -6.276 6.607 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.516 -7.241 7.990 1.00 0.00 H new ATOM 2003 N LEU A 148 7.033 -7.927 10.411 1.00 0.00 N ATOM 2004 CA LEU A 148 7.011 -9.209 11.128 1.00 0.00 C ATOM 2005 C LEU A 148 5.644 -9.547 11.757 1.00 0.00 C ATOM 2006 O LEU A 148 5.463 -10.659 12.255 1.00 0.00 O ATOM 2007 CB LEU A 148 8.078 -9.199 12.243 1.00 0.00 C ATOM 2008 CG LEU A 148 9.492 -8.704 11.865 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.663 -7.200 12.151 1.00 0.00 C ATOM 2010 CD2 LEU A 148 10.545 -9.480 12.670 1.00 0.00 C ATOM 0 H LEU A 148 7.125 -7.124 11.033 1.00 0.00 H new ATOM 0 HA LEU A 148 7.220 -9.976 10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.709 -8.576 13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.168 -10.213 12.633 1.00 0.00 H new ATOM 0 HG LEU A 148 9.625 -8.873 10.796 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.670 -6.889 11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.935 -6.634 11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.506 -7.011 13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.541 -9.128 12.401 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.379 -9.320 13.735 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.463 -10.544 12.446 1.00 0.00 H new ATOM 2022 N GLY A 149 4.709 -8.587 11.790 1.00 0.00 N ATOM 2023 CA GLY A 149 3.417 -8.705 12.476 1.00 0.00 C ATOM 2024 C GLY A 149 2.422 -9.500 11.637 1.00 0.00 C ATOM 2025 O GLY A 149 2.231 -10.694 11.871 1.00 0.00 O ATOM 0 H GLY A 149 4.834 -7.686 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.557 -9.194 13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.016 -7.712 12.677 1.00 0.00 H new ATOM 2029 N TRP A 150 1.820 -8.830 10.652 1.00 0.00 N ATOM 2030 CA TRP A 150 0.885 -9.396 9.672 1.00 0.00 C ATOM 2031 C TRP A 150 0.540 -8.393 8.559 1.00 0.00 C ATOM 2032 O TRP A 150 0.763 -7.187 8.683 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.381 -9.969 10.351 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.023 -9.143 11.428 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.028 -9.467 12.740 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -1.745 -7.873 11.332 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -1.695 -8.501 13.462 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.143 -7.484 12.648 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.093 -6.996 10.281 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -2.823 -6.286 12.909 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -2.757 -5.784 10.537 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.128 -5.425 11.843 1.00 0.00 C ATOM 0 H TRP A 150 1.977 -7.833 10.508 1.00 0.00 H new ATOM 0 HA TRP A 150 1.394 -10.232 9.193 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.126 -10.149 9.576 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.124 -10.938 10.778 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.576 -10.353 13.161 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.839 -8.535 14.471 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -1.845 -7.261 9.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.109 -6.029 13.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.985 -5.119 9.717 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.644 -4.494 12.026 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.036 -8.916 7.473 1.00 0.00 N ATOM 2054 CA VAL A 151 -0.555 -8.158 6.323 1.00 0.00 C ATOM 2055 C VAL A 151 -1.766 -8.914 5.778 1.00 0.00 C ATOM 2056 O VAL A 151 -1.643 -10.071 5.386 1.00 0.00 O ATOM 2057 CB VAL A 151 0.501 -7.942 5.208 1.00 0.00 C ATOM 2058 CG1 VAL A 151 -0.119 -7.421 3.897 1.00 0.00 C ATOM 2059 CG2 VAL A 151 1.593 -6.960 5.660 1.00 0.00 C ATOM 0 H VAL A 151 -0.160 -9.922 7.363 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.832 -7.159 6.661 1.00 0.00 H new ATOM 0 HB VAL A 151 0.937 -8.923 5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.665 -7.288 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.851 -8.140 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.610 -6.466 4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.319 -6.829 4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 151 1.140 -5.998 5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.096 -7.356 6.543 1.00 0.00 H new ATOM 2069 N GLU A 152 -2.928 -8.272 5.772 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.170 -8.820 5.227 1.00 0.00 C ATOM 2071 C GLU A 152 -4.389 -8.294 3.802 1.00 0.00 C ATOM 2072 O GLU A 152 -4.037 -7.151 3.511 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.339 -8.433 6.143 1.00 0.00 C ATOM 2074 CG GLU A 152 -6.553 -9.337 5.920 1.00 0.00 C ATOM 2075 CD GLU A 152 -7.738 -8.850 6.756 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -8.647 -8.231 6.160 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -7.750 -9.094 7.987 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.038 -7.333 6.155 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.108 -9.907 5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.023 -8.498 7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.618 -7.396 5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.822 -9.342 4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.305 -10.363 6.191 1.00 0.00 H new ATOM 2084 N LEU A 153 -4.982 -9.110 2.923 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.196 -8.802 1.505 1.00 0.00 C ATOM 2086 C LEU A 153 -6.471 -9.473 0.965 1.00 0.00 C ATOM 2087 O LEU A 153 -6.623 -10.692 1.059 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.935 -9.192 0.697 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.461 -10.661 0.869 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.468 -11.408 -0.473 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.063 -10.732 1.504 1.00 0.00 C ATOM 0 H LEU A 153 -5.336 -10.029 3.187 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.354 -7.729 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.132 -9.013 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.120 -8.529 0.986 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.167 -11.148 1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.131 -12.433 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.479 -11.415 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.799 -10.907 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.764 -11.775 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.347 -10.212 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.085 -10.260 2.486 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.379 -8.685 0.382 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.644 -9.154 -0.193 1.00 0.00 C ATOM 2105 C GLU A 154 -9.168 -8.133 -1.226 1.00 0.00 C ATOM 2106 O GLU A 154 -9.616 -7.036 -0.876 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.658 -9.419 0.941 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.845 -10.293 0.506 1.00 0.00 C ATOM 2109 CD GLU A 154 -10.784 -11.696 1.122 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -10.247 -12.629 0.482 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -11.307 -11.857 2.251 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.252 -7.677 0.294 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.489 -10.093 -0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.145 -9.904 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.035 -8.466 1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.777 -9.809 0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.855 -10.375 -0.581 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.103 -8.498 -2.513 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.358 -7.637 -3.678 1.00 0.00 C ATOM 2120 C LEU A 155 -9.464 -8.453 -4.981 1.00 0.00 C ATOM 2121 O LEU A 155 -9.085 -9.624 -5.025 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.285 -6.522 -3.797 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.847 -6.980 -4.151 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -6.078 -5.828 -4.816 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.059 -7.482 -2.929 1.00 0.00 C ATOM 0 H LEU A 155 -8.859 -9.450 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.323 -7.156 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.613 -5.812 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.248 -5.982 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.946 -7.819 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.069 -6.158 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.593 -5.526 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.026 -4.982 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.060 -7.788 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.980 -6.682 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.578 -8.332 -2.486 1.00 0.00 H new ATOM 2137 N SER A 156 -9.927 -7.822 -6.061 1.00 0.00 N ATOM 2138 CA SER A 156 -9.808 -8.356 -7.430 1.00 0.00 C ATOM 2139 C SER A 156 -8.340 -8.366 -7.920 1.00 0.00 C ATOM 2140 O SER A 156 -7.511 -7.585 -7.456 1.00 0.00 O ATOM 2141 CB SER A 156 -10.698 -7.550 -8.390 1.00 0.00 C ATOM 2142 OG SER A 156 -12.078 -7.812 -8.157 1.00 0.00 O ATOM 0 H SER A 156 -10.399 -6.919 -6.016 1.00 0.00 H new ATOM 0 HA SER A 156 -10.148 -9.392 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.501 -6.485 -8.265 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.447 -7.801 -9.420 1.00 0.00 H new ATOM 0 HG SER A 156 -12.621 -7.285 -8.780 1.00 0.00 H new ATOM 2148 N HIS A 157 -7.997 -9.240 -8.872 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.619 -9.687 -9.167 1.00 0.00 C ATOM 2150 C HIS A 157 -5.686 -8.665 -9.882 1.00 0.00 C ATOM 2151 O HIS A 157 -4.716 -9.064 -10.532 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.708 -11.011 -9.955 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.552 -12.098 -9.327 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -8.304 -13.028 -10.011 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -7.687 -12.382 -7.992 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -8.881 -13.845 -9.114 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -8.537 -13.489 -7.862 1.00 0.00 N ATOM 0 H HIS A 157 -8.689 -9.674 -9.482 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.129 -9.813 -8.202 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.107 -10.795 -10.946 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.698 -11.397 -10.095 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -7.219 -11.845 -7.180 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -9.530 -14.672 -9.363 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -8.835 -13.935 -6.994 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.962 -7.360 -9.779 1.00 0.00 N ATOM 2166 CA HIS A 158 -5.191 -6.240 -10.353 1.00 0.00 C ATOM 2167 C HIS A 158 -5.259 -6.180 -11.908 1.00 0.00 C ATOM 2168 O HIS A 158 -6.002 -6.934 -12.546 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.753 -6.255 -9.779 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.004 -4.945 -9.855 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.403 -3.736 -9.325 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.767 -4.747 -10.412 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.436 -2.836 -9.568 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.408 -3.407 -10.223 1.00 0.00 N ATOM 0 H HIS A 158 -6.778 -7.033 -9.262 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.656 -5.303 -10.047 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.801 -6.565 -8.735 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.177 -7.013 -10.310 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.171 -5.497 -10.911 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.478 -1.797 -9.278 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.543 -2.955 -10.521 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.518 -5.252 -12.536 1.00 0.00 N ATOM 2183 CA GLY A 159 -4.485 -5.066 -14.000 1.00 0.00 C ATOM 2184 C GLY A 159 -5.432 -3.985 -14.545 1.00 0.00 C ATOM 2185 O GLY A 159 -5.771 -4.027 -15.729 1.00 0.00 O ATOM 0 H GLY A 159 -3.915 -4.599 -12.035 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.466 -4.816 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.731 -6.015 -14.476 1.00 0.00 H new ATOM 2189 N THR A 160 -5.865 -3.034 -13.699 1.00 0.00 N ATOM 2190 CA THR A 160 -6.606 -1.783 -14.011 1.00 0.00 C ATOM 2191 C THR A 160 -8.099 -2.009 -14.267 1.00 0.00 C ATOM 2192 O THR A 160 -8.926 -1.287 -13.713 1.00 0.00 O ATOM 2193 CB THR A 160 -5.967 -1.003 -15.177 1.00 0.00 C ATOM 2194 OG1 THR A 160 -4.594 -0.809 -14.908 1.00 0.00 O ATOM 2195 CG2 THR A 160 -6.577 0.391 -15.346 1.00 0.00 C ATOM 0 H THR A 160 -5.696 -3.120 -12.697 1.00 0.00 H new ATOM 0 HA THR A 160 -6.528 -1.174 -13.110 1.00 0.00 H new ATOM 0 HB THR A 160 -6.139 -1.588 -16.080 1.00 0.00 H new ATOM 0 HG1 THR A 160 -4.182 -0.315 -15.647 1.00 0.00 H new ATOM 0 HG21 THR A 160 -6.094 0.901 -16.180 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.645 0.299 -15.546 1.00 0.00 H new ATOM 0 HG23 THR A 160 -6.427 0.967 -14.433 1.00 0.00 H new ATOM 2203 N LEU A 161 -8.455 -3.010 -15.077 1.00 0.00 N ATOM 2204 CA LEU A 161 -9.831 -3.363 -15.458 1.00 0.00 C ATOM 2205 C LEU A 161 -10.565 -4.127 -14.333 1.00 0.00 C ATOM 2206 O LEU A 161 -10.832 -5.326 -14.443 1.00 0.00 O ATOM 2207 CB LEU A 161 -9.777 -4.139 -16.795 1.00 0.00 C ATOM 2208 CG LEU A 161 -9.457 -3.251 -18.016 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -8.947 -4.113 -19.179 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -10.698 -2.467 -18.473 1.00 0.00 C ATOM 0 H LEU A 161 -7.764 -3.625 -15.506 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.423 -2.460 -15.605 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.023 -4.923 -16.720 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.735 -4.633 -16.957 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.685 -2.542 -17.718 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.725 -3.475 -20.034 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.042 -4.638 -18.873 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.711 -4.839 -19.457 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.442 -1.850 -19.335 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.488 -3.165 -18.749 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.045 -1.829 -17.660 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.893 -3.421 -13.243 1.00 0.00 N ATOM 2223 CA LEU A 162 -11.626 -3.939 -12.078 1.00 0.00 C ATOM 2224 C LEU A 162 -12.441 -2.836 -11.374 1.00 0.00 C ATOM 2225 O LEU A 162 -11.903 -1.800 -10.977 1.00 0.00 O ATOM 2226 CB LEU A 162 -10.687 -4.685 -11.098 1.00 0.00 C ATOM 2227 CG LEU A 162 -9.368 -3.960 -10.725 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -8.980 -4.217 -9.263 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -8.200 -4.453 -11.589 1.00 0.00 C ATOM 0 H LEU A 162 -10.646 -2.436 -13.144 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.345 -4.670 -12.449 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.239 -4.884 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.435 -5.651 -11.535 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.550 -2.898 -10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.051 -3.694 -9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.771 -3.853 -8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.842 -5.287 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.289 -3.926 -11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.062 -5.524 -11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.417 -4.260 -12.639 1.00 0.00 H new ATOM 2241 N ARG A 163 -13.746 -3.084 -11.206 1.00 0.00 N ATOM 2242 CA ARG A 163 -14.730 -2.192 -10.568 1.00 0.00 C ATOM 2243 C ARG A 163 -15.815 -2.993 -9.823 1.00 0.00 C ATOM 2244 O ARG A 163 -16.072 -4.158 -10.140 1.00 0.00 O ATOM 2245 CB ARG A 163 -15.364 -1.245 -11.616 1.00 0.00 C ATOM 2246 CG ARG A 163 -14.564 0.048 -11.858 1.00 0.00 C ATOM 2247 CD ARG A 163 -14.655 1.001 -10.656 1.00 0.00 C ATOM 2248 NE ARG A 163 -13.685 2.108 -10.722 1.00 0.00 N ATOM 2249 CZ ARG A 163 -12.475 2.107 -10.172 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -11.867 1.002 -9.797 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -11.846 3.243 -9.970 1.00 0.00 N ATOM 0 H ARG A 163 -14.168 -3.955 -11.527 1.00 0.00 H new ATOM 0 HA ARG A 163 -14.204 -1.587 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -15.464 -1.780 -12.560 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -16.370 -0.982 -11.291 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.520 -0.200 -12.049 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.941 0.549 -12.750 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.663 1.412 -10.601 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.491 0.436 -9.739 1.00 0.00 H new ATOM 0 HE ARG A 163 -13.966 2.945 -11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -12.325 0.100 -9.925 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -10.938 1.048 -9.379 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -12.286 4.124 -10.235 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -10.917 3.244 -9.548 1.00 0.00 H new ATOM 2265 N GLY A 164 -16.454 -2.362 -8.830 1.00 0.00 N ATOM 2266 CA GLY A 164 -17.453 -2.975 -7.940 1.00 0.00 C ATOM 2267 C GLY A 164 -18.829 -3.092 -8.599 1.00 0.00 C ATOM 2268 O GLY A 164 -19.478 -2.073 -8.864 1.00 0.00 O ATOM 0 H GLY A 164 -16.286 -1.379 -8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.111 -3.966 -7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.538 -2.381 -7.030 1.00 0.00 H new TER 2272 GLY A 164