USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1135 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 65 TYR OH : rot -38:sc= 0.0592 USER MOD Set 1.2: A 147 ASN : amide:sc= 0.0215 K(o=0.081,f=-3.1) USER MOD Set 2.1: A 17 HIS : no HD1:sc= -3.78! C(o=-4.3!,f=-7.7!) USER MOD Set 2.2: A 19 THR OG1 : rot 180:sc= -0.554! USER MOD Set 3.1: A 12 SER OG : rot 22:sc= 1.18 USER MOD Set 3.2: A 121 SER OG : rot -170:sc= -0.138! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -140:sc= -0.794 USER MOD Single : A 9 ASN : amide:sc= -0.0217 K(o=-0.022,f=-1.6) USER MOD Single : A 16 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.064) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -130:sc= -0.613 (180deg=-4.3!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0318 X(o=-0.032,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 155:sc= -0.111 (180deg=-0.648) USER MOD Single : A 41 THR OG1 : rot -15:sc= 1.2 USER MOD Single : A 42 GLN : amide:sc= -0.83 K(o=-0.83,f=-3.9!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HE2:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 59 TYR OH : rot 170:sc= 1.19 USER MOD Single : A 61 CYS SG : rot 180:sc= -4.07 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.00171 USER MOD Single : A 70 ASN : amide:sc= -4.27! C(o=-4.3!,f=-9.1!) USER MOD Single : A 73 SER OG : rot -177:sc= -0.0686 USER MOD Single : A 76 SER OG : rot 106:sc= 0.0878 USER MOD Single : A 80 CYS SG : rot -170:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.0502 X(o=-0.05,f=0) USER MOD Single : A 82 THR OG1 : rot 148:sc= 0.383 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot -160:sc= -0.161 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.97) USER MOD Single : A 102 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.13) USER MOD Single : A 105 MET CE :methyl -116:sc= -2.45 (180deg=-6.66!) USER MOD Single : A 106 GLN : amide:sc= -0.0208 K(o=-0.021,f=-0.91) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc=-0.00699 X(o=-0.007,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.113 K(o=-0.11,f=-3.5!) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 23:sc= 1.04 USER MOD Single : A 124 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 32:sc= 0.872 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 44:sc= 0.457 USER MOD Single : A 133 SER OG : rot 110:sc= -0.619 USER MOD Single : A 140 HIS : no HD1:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : A 143 CYS SG : rot -113:sc= -5.34! USER MOD Single : A 145 ASN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -2.7 K(o=-2.7,f=-0.41) USER MOD Single : A 152 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.2) USER MOD Single : A 153 GLN : amide:sc= -2.75 K(o=-2.8,f=-4.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.140 -4.851 -3.379 1.00 0.00 N ATOM 2 CA GLY A 1 28.415 -5.535 -3.265 1.00 0.00 C ATOM 3 C GLY A 1 28.530 -6.710 -4.214 1.00 0.00 C ATOM 4 O GLY A 1 29.220 -6.631 -5.231 1.00 0.00 O ATOM 0 H1 GLY A 1 27.112 -4.056 -2.709 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.024 -4.492 -4.348 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.369 -5.515 -3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.221 -4.830 -3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.546 -5.885 -2.241 1.00 0.00 H new ATOM 8 N SER A 2 27.854 -7.806 -3.882 1.00 0.00 N ATOM 9 CA SER A 2 27.888 -9.005 -4.710 1.00 0.00 C ATOM 10 C SER A 2 26.476 -9.460 -5.065 1.00 0.00 C ATOM 11 O SER A 2 25.494 -8.961 -4.515 1.00 0.00 O ATOM 12 CB SER A 2 28.631 -10.130 -3.986 1.00 0.00 C ATOM 13 OG SER A 2 29.086 -11.111 -4.901 1.00 0.00 O ATOM 0 H SER A 2 27.276 -7.888 -3.045 1.00 0.00 H new ATOM 0 HA SER A 2 28.417 -8.765 -5.632 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.479 -9.717 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.972 -10.592 -3.251 1.00 0.00 H new ATOM 0 HG SER A 2 29.559 -11.818 -4.414 1.00 0.00 H new ATOM 19 N SER A 3 26.382 -10.412 -5.989 1.00 0.00 N ATOM 20 CA SER A 3 25.090 -10.933 -6.421 1.00 0.00 C ATOM 21 C SER A 3 24.810 -12.290 -5.782 1.00 0.00 C ATOM 22 O SER A 3 23.762 -12.497 -5.173 1.00 0.00 O ATOM 23 CB SER A 3 25.051 -11.056 -7.945 1.00 0.00 C ATOM 24 OG SER A 3 25.415 -9.835 -8.566 1.00 0.00 O ATOM 0 H SER A 3 27.185 -10.838 -6.452 1.00 0.00 H new ATOM 0 HA SER A 3 24.318 -10.234 -6.100 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.729 -11.847 -8.266 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.050 -11.345 -8.264 1.00 0.00 H new ATOM 0 HG SER A 3 25.384 -9.941 -9.540 1.00 0.00 H new ATOM 30 N GLY A 4 25.757 -13.212 -5.927 1.00 0.00 N ATOM 31 CA GLY A 4 25.595 -14.537 -5.359 1.00 0.00 C ATOM 32 C GLY A 4 24.390 -15.265 -5.922 1.00 0.00 C ATOM 33 O GLY A 4 23.258 -14.799 -5.792 1.00 0.00 O ATOM 0 H GLY A 4 26.633 -13.065 -6.428 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.493 -15.124 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.494 -14.455 -4.277 1.00 0.00 H new ATOM 37 N SER A 5 24.632 -16.411 -6.550 1.00 0.00 N ATOM 38 CA SER A 5 23.559 -17.202 -7.140 1.00 0.00 C ATOM 39 C SER A 5 22.917 -18.111 -6.096 1.00 0.00 C ATOM 40 O SER A 5 23.424 -19.194 -5.805 1.00 0.00 O ATOM 41 CB SER A 5 24.093 -18.040 -8.303 1.00 0.00 C ATOM 42 OG SER A 5 24.263 -17.248 -9.466 1.00 0.00 O ATOM 0 H SER A 5 25.563 -16.813 -6.663 1.00 0.00 H new ATOM 0 HA SER A 5 22.800 -16.516 -7.515 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.045 -18.491 -8.024 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.403 -18.857 -8.513 1.00 0.00 H new ATOM 0 HG SER A 5 24.607 -17.806 -10.194 1.00 0.00 H new ATOM 48 N SER A 6 21.799 -17.661 -5.535 1.00 0.00 N ATOM 49 CA SER A 6 21.089 -18.431 -4.521 1.00 0.00 C ATOM 50 C SER A 6 20.525 -19.720 -5.112 1.00 0.00 C ATOM 51 O SER A 6 20.597 -20.782 -4.497 1.00 0.00 O ATOM 52 CB SER A 6 19.959 -17.597 -3.915 1.00 0.00 C ATOM 53 OG SER A 6 20.472 -16.550 -3.110 1.00 0.00 O ATOM 0 H SER A 6 21.366 -16.767 -5.766 1.00 0.00 H new ATOM 0 HA SER A 6 21.799 -18.692 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.344 -17.179 -4.712 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.312 -18.237 -3.315 1.00 0.00 H new ATOM 0 HG SER A 6 19.919 -16.454 -2.307 1.00 0.00 H new ATOM 59 N GLY A 7 19.963 -19.616 -6.312 1.00 0.00 N ATOM 60 CA GLY A 7 19.394 -20.779 -6.968 1.00 0.00 C ATOM 61 C GLY A 7 17.901 -20.645 -7.194 1.00 0.00 C ATOM 62 O GLY A 7 17.133 -20.492 -6.243 1.00 0.00 O ATOM 0 H GLY A 7 19.891 -18.747 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.891 -20.931 -7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.589 -21.665 -6.363 1.00 0.00 H new ATOM 66 N LEU A 8 17.488 -20.701 -8.455 1.00 0.00 N ATOM 67 CA LEU A 8 16.076 -20.583 -8.803 1.00 0.00 C ATOM 68 C LEU A 8 15.267 -21.722 -8.192 1.00 0.00 C ATOM 69 O LEU A 8 15.278 -22.845 -8.695 1.00 0.00 O ATOM 70 CB LEU A 8 15.904 -20.579 -10.323 1.00 0.00 C ATOM 71 CG LEU A 8 16.694 -21.640 -11.091 1.00 0.00 C ATOM 72 CD1 LEU A 8 15.949 -22.053 -12.351 1.00 0.00 C ATOM 73 CD2 LEU A 8 18.084 -21.123 -11.436 1.00 0.00 C ATOM 0 H LEU A 8 18.110 -20.827 -9.253 1.00 0.00 H new ATOM 0 HA LEU A 8 15.705 -19.641 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.846 -20.708 -10.549 1.00 0.00 H new ATOM 0 HB3 LEU A 8 16.192 -19.597 -10.699 1.00 0.00 H new ATOM 0 HG LEU A 8 16.802 -22.518 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.526 -22.808 -12.884 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.976 -22.464 -12.080 1.00 0.00 H new ATOM 0 HD13 LEU A 8 15.810 -21.183 -12.993 1.00 0.00 H new ATOM 0 HD21 LEU A 8 18.632 -21.890 -11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.997 -20.230 -12.055 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.619 -20.878 -10.519 1.00 0.00 H new ATOM 85 N ASN A 9 14.565 -21.425 -7.103 1.00 0.00 N ATOM 86 CA ASN A 9 13.749 -22.424 -6.423 1.00 0.00 C ATOM 87 C ASN A 9 12.263 -22.120 -6.594 1.00 0.00 C ATOM 88 O ASN A 9 11.507 -22.940 -7.116 1.00 0.00 O ATOM 89 CB ASN A 9 14.103 -22.476 -4.936 1.00 0.00 C ATOM 90 CG ASN A 9 13.779 -23.819 -4.311 1.00 0.00 C ATOM 91 OD1 ASN A 9 13.129 -24.663 -4.929 1.00 0.00 O ATOM 92 ND2 ASN A 9 14.231 -24.023 -3.079 1.00 0.00 N ATOM 0 H ASN A 9 14.545 -20.500 -6.673 1.00 0.00 H new ATOM 0 HA ASN A 9 13.957 -23.395 -6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 9 15.165 -22.267 -4.811 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.560 -21.692 -4.408 1.00 0.00 H new ATOM 0 HD21 ASN A 9 14.044 -24.908 -2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 9 14.766 -23.295 -2.605 1.00 0.00 H new ATOM 99 N ARG A 10 11.852 -20.937 -6.150 1.00 0.00 N ATOM 100 CA ARG A 10 10.457 -20.525 -6.252 1.00 0.00 C ATOM 101 C ARG A 10 9.562 -21.421 -5.401 1.00 0.00 C ATOM 102 O ARG A 10 8.478 -21.818 -5.829 1.00 0.00 O ATOM 103 CB ARG A 10 9.998 -20.565 -7.710 1.00 0.00 C ATOM 104 CG ARG A 10 8.887 -19.576 -8.026 1.00 0.00 C ATOM 105 CD ARG A 10 9.423 -18.159 -8.155 1.00 0.00 C ATOM 106 NE ARG A 10 9.815 -17.845 -9.527 1.00 0.00 N ATOM 107 CZ ARG A 10 8.948 -17.568 -10.494 1.00 0.00 C ATOM 108 NH1 ARG A 10 7.647 -17.566 -10.241 1.00 0.00 N ATOM 109 NH2 ARG A 10 9.382 -17.293 -11.717 1.00 0.00 N ATOM 0 H ARG A 10 12.465 -20.247 -5.716 1.00 0.00 H new ATOM 0 HA ARG A 10 10.377 -19.503 -5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 10 10.851 -20.359 -8.356 1.00 0.00 H new ATOM 0 HB3 ARG A 10 9.655 -21.572 -7.947 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.394 -19.865 -8.954 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.133 -19.611 -7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.662 -17.452 -7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.282 -18.035 -7.495 1.00 0.00 H new ATOM 0 HE ARG A 10 10.809 -17.838 -9.755 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.310 -17.778 -9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 10 6.983 -17.353 -10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.383 -17.294 -11.915 1.00 0.00 H new ATOM 0 HH22 ARG A 10 8.715 -17.080 -12.459 1.00 0.00 H new ATOM 123 N ASP A 11 10.023 -21.735 -4.195 1.00 0.00 N ATOM 124 CA ASP A 11 9.264 -22.584 -3.284 1.00 0.00 C ATOM 125 C ASP A 11 8.966 -21.850 -1.980 1.00 0.00 C ATOM 126 O ASP A 11 7.813 -21.750 -1.562 1.00 0.00 O ATOM 127 CB ASP A 11 10.033 -23.874 -2.994 1.00 0.00 C ATOM 128 CG ASP A 11 10.090 -24.796 -4.196 1.00 0.00 C ATOM 129 OD1 ASP A 11 10.274 -24.291 -5.324 1.00 0.00 O ATOM 130 OD2 ASP A 11 9.953 -26.023 -4.009 1.00 0.00 O ATOM 0 H ASP A 11 10.918 -21.414 -3.826 1.00 0.00 H new ATOM 0 HA ASP A 11 8.318 -22.835 -3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.047 -23.626 -2.681 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.561 -24.396 -2.161 1.00 0.00 H new ATOM 135 N SER A 12 10.015 -21.341 -1.341 1.00 0.00 N ATOM 136 CA SER A 12 9.866 -20.621 -0.081 1.00 0.00 C ATOM 137 C SER A 12 10.233 -19.150 -0.250 1.00 0.00 C ATOM 138 O SER A 12 11.352 -18.817 -0.641 1.00 0.00 O ATOM 139 CB SER A 12 10.743 -21.256 1.000 1.00 0.00 C ATOM 140 OG SER A 12 12.118 -21.041 0.732 1.00 0.00 O ATOM 0 H SER A 12 10.976 -21.414 -1.675 1.00 0.00 H new ATOM 0 HA SER A 12 8.822 -20.685 0.225 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.489 -20.835 1.973 1.00 0.00 H new ATOM 0 HB3 SER A 12 10.543 -22.326 1.053 1.00 0.00 H new ATOM 0 HG SER A 12 12.219 -20.266 0.140 1.00 0.00 H new ATOM 146 N VAL A 13 9.280 -18.271 0.047 1.00 0.00 N ATOM 147 CA VAL A 13 9.501 -16.835 -0.070 1.00 0.00 C ATOM 148 C VAL A 13 9.909 -16.230 1.269 1.00 0.00 C ATOM 149 O VAL A 13 9.350 -16.550 2.318 1.00 0.00 O ATOM 150 CB VAL A 13 8.241 -16.113 -0.584 1.00 0.00 C ATOM 151 CG1 VAL A 13 8.472 -14.611 -0.641 1.00 0.00 C ATOM 152 CG2 VAL A 13 7.838 -16.652 -1.948 1.00 0.00 C ATOM 0 H VAL A 13 8.348 -18.529 0.370 1.00 0.00 H new ATOM 0 HA VAL A 13 10.309 -16.697 -0.789 1.00 0.00 H new ATOM 0 HB VAL A 13 7.424 -16.304 0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.571 -14.118 -1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.709 -14.241 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 13 9.302 -14.396 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.946 -16.131 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.651 -16.493 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.628 -17.719 -1.870 1.00 0.00 H new ATOM 162 N PRO A 14 10.907 -15.335 1.234 1.00 0.00 N ATOM 163 CA PRO A 14 11.413 -14.666 2.436 1.00 0.00 C ATOM 164 C PRO A 14 10.409 -13.671 3.011 1.00 0.00 C ATOM 165 O PRO A 14 9.342 -13.452 2.439 1.00 0.00 O ATOM 166 CB PRO A 14 12.663 -13.937 1.937 1.00 0.00 C ATOM 167 CG PRO A 14 12.422 -13.723 0.483 1.00 0.00 C ATOM 168 CD PRO A 14 11.619 -14.907 0.018 1.00 0.00 C ATOM 0 HA PRO A 14 11.609 -15.371 3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.804 -12.990 2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.561 -14.531 2.106 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.881 -12.792 0.310 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.363 -13.651 -0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.926 -14.635 -0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.259 -15.698 -0.372 1.00 0.00 H new ATOM 176 N ASP A 15 10.760 -13.073 4.144 1.00 0.00 N ATOM 177 CA ASP A 15 9.890 -12.100 4.795 1.00 0.00 C ATOM 178 C ASP A 15 10.389 -10.678 4.555 1.00 0.00 C ATOM 179 O ASP A 15 9.737 -9.708 4.938 1.00 0.00 O ATOM 180 CB ASP A 15 9.812 -12.379 6.297 1.00 0.00 C ATOM 181 CG ASP A 15 9.722 -13.860 6.606 1.00 0.00 C ATOM 182 OD1 ASP A 15 8.842 -14.535 6.030 1.00 0.00 O ATOM 183 OD2 ASP A 15 10.531 -14.345 7.424 1.00 0.00 O ATOM 0 H ASP A 15 11.640 -13.245 4.630 1.00 0.00 H new ATOM 0 HA ASP A 15 8.894 -12.194 4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 15 10.691 -11.961 6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 15 8.943 -11.870 6.714 1.00 0.00 H new ATOM 188 N ASN A 16 11.551 -10.564 3.918 1.00 0.00 N ATOM 189 CA ASN A 16 12.138 -9.261 3.628 1.00 0.00 C ATOM 190 C ASN A 16 12.325 -9.071 2.126 1.00 0.00 C ATOM 191 O ASN A 16 13.136 -8.253 1.689 1.00 0.00 O ATOM 192 CB ASN A 16 13.483 -9.114 4.344 1.00 0.00 C ATOM 193 CG ASN A 16 14.313 -10.382 4.280 1.00 0.00 C ATOM 194 OD1 ASN A 16 14.413 -11.121 5.260 1.00 0.00 O ATOM 195 ND2 ASN A 16 14.913 -10.639 3.124 1.00 0.00 N ATOM 0 H ASN A 16 12.104 -11.358 3.593 1.00 0.00 H new ATOM 0 HA ASN A 16 11.455 -8.493 3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.043 -8.293 3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 16 13.309 -8.849 5.387 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.485 -11.477 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.802 -9.998 2.338 1.00 0.00 H new ATOM 202 N HIS A 17 11.569 -9.831 1.340 1.00 0.00 N ATOM 203 CA HIS A 17 11.650 -9.745 -0.113 1.00 0.00 C ATOM 204 C HIS A 17 11.851 -8.301 -0.562 1.00 0.00 C ATOM 205 O HIS A 17 11.257 -7.369 -0.021 1.00 0.00 O ATOM 206 CB HIS A 17 10.383 -10.318 -0.750 1.00 0.00 C ATOM 207 CG HIS A 17 10.600 -10.862 -2.129 1.00 0.00 C ATOM 208 ND1 HIS A 17 10.608 -10.070 -3.258 1.00 0.00 N ATOM 209 CD2 HIS A 17 10.818 -12.127 -2.557 1.00 0.00 C ATOM 210 CE1 HIS A 17 10.821 -10.825 -4.321 1.00 0.00 C ATOM 211 NE2 HIS A 17 10.952 -12.078 -3.923 1.00 0.00 N ATOM 0 H HIS A 17 10.894 -10.513 1.685 1.00 0.00 H new ATOM 0 HA HIS A 17 12.509 -10.331 -0.440 1.00 0.00 H new ATOM 0 HB2 HIS A 17 9.992 -11.111 -0.113 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.622 -9.538 -0.791 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.876 -13.011 -1.939 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.878 -10.477 -5.342 1.00 0.00 H new ATOM 0 HE2 HIS A 17 11.125 -12.879 -4.531 1.00 0.00 H new ATOM 220 N PRO A 18 12.709 -8.109 -1.575 1.00 0.00 N ATOM 221 CA PRO A 18 13.008 -6.781 -2.119 1.00 0.00 C ATOM 222 C PRO A 18 11.827 -6.186 -2.877 1.00 0.00 C ATOM 223 O PRO A 18 11.423 -5.050 -2.627 1.00 0.00 O ATOM 224 CB PRO A 18 14.178 -7.043 -3.070 1.00 0.00 C ATOM 225 CG PRO A 18 14.034 -8.472 -3.464 1.00 0.00 C ATOM 226 CD PRO A 18 13.453 -9.175 -2.268 1.00 0.00 C ATOM 0 HA PRO A 18 13.233 -6.060 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.136 -6.387 -3.939 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.135 -6.862 -2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.382 -8.574 -4.331 1.00 0.00 H new ATOM 0 HG3 PRO A 18 14.998 -8.900 -3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.799 -9.996 -2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.231 -9.600 -1.634 1.00 0.00 H new ATOM 234 N THR A 19 11.276 -6.960 -3.807 1.00 0.00 N ATOM 235 CA THR A 19 10.141 -6.509 -4.603 1.00 0.00 C ATOM 236 C THR A 19 8.821 -6.857 -3.925 1.00 0.00 C ATOM 237 O THR A 19 8.126 -5.983 -3.408 1.00 0.00 O ATOM 238 CB THR A 19 10.161 -7.129 -6.012 1.00 0.00 C ATOM 239 OG1 THR A 19 9.918 -8.538 -5.931 1.00 0.00 O ATOM 240 CG2 THR A 19 11.498 -6.879 -6.694 1.00 0.00 C ATOM 0 H THR A 19 11.598 -7.903 -4.027 1.00 0.00 H new ATOM 0 HA THR A 19 10.227 -5.426 -4.690 1.00 0.00 H new ATOM 0 HB THR A 19 9.375 -6.658 -6.603 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.931 -8.925 -6.831 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.489 -7.326 -7.688 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.667 -5.806 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.297 -7.326 -6.103 1.00 0.00 H new ATOM 248 N LYS A 20 8.480 -8.142 -3.931 1.00 0.00 N ATOM 249 CA LYS A 20 7.243 -8.608 -3.315 1.00 0.00 C ATOM 250 C LYS A 20 7.147 -8.140 -1.866 1.00 0.00 C ATOM 251 O LYS A 20 8.149 -7.766 -1.256 1.00 0.00 O ATOM 252 CB LYS A 20 7.163 -10.135 -3.375 1.00 0.00 C ATOM 253 CG LYS A 20 7.227 -10.692 -4.787 1.00 0.00 C ATOM 254 CD LYS A 20 6.604 -12.075 -4.869 1.00 0.00 C ATOM 255 CE LYS A 20 6.941 -12.760 -6.185 1.00 0.00 C ATOM 256 NZ LYS A 20 6.616 -14.214 -6.152 1.00 0.00 N ATOM 0 H LYS A 20 9.043 -8.879 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 20 6.407 -8.184 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.980 -10.557 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.234 -10.461 -2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.709 -10.018 -5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.266 -10.740 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.959 -12.685 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.522 -11.995 -4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.389 -12.283 -6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.001 -12.629 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.860 -14.645 -7.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.161 -14.675 -5.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.600 -14.338 -5.971 1.00 0.00 H new ATOM 270 N PHE A 21 5.935 -8.165 -1.320 1.00 0.00 N ATOM 271 CA PHE A 21 5.709 -7.744 0.057 1.00 0.00 C ATOM 272 C PHE A 21 4.481 -8.437 0.643 1.00 0.00 C ATOM 273 O PHE A 21 3.374 -8.310 0.120 1.00 0.00 O ATOM 274 CB PHE A 21 5.533 -6.226 0.127 1.00 0.00 C ATOM 275 CG PHE A 21 6.820 -5.466 -0.024 1.00 0.00 C ATOM 276 CD1 PHE A 21 7.645 -5.251 1.068 1.00 0.00 C ATOM 277 CD2 PHE A 21 7.204 -4.967 -1.258 1.00 0.00 C ATOM 278 CE1 PHE A 21 8.830 -4.552 0.933 1.00 0.00 C ATOM 279 CE2 PHE A 21 8.389 -4.269 -1.400 1.00 0.00 C ATOM 280 CZ PHE A 21 9.202 -4.060 -0.303 1.00 0.00 C ATOM 0 H PHE A 21 5.095 -8.472 -1.810 1.00 0.00 H new ATOM 0 HA PHE A 21 6.581 -8.029 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.841 -5.912 -0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.076 -5.965 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 21 7.359 -5.634 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 21 6.571 -5.125 -2.119 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.464 -4.391 1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 21 8.679 -3.887 -2.368 1.00 0.00 H new ATOM 0 HZ PHE A 21 10.127 -3.513 -0.411 1.00 0.00 H new ATOM 290 N LYS A 22 4.686 -9.170 1.732 1.00 0.00 N ATOM 291 CA LYS A 22 3.598 -9.883 2.391 1.00 0.00 C ATOM 292 C LYS A 22 2.568 -8.907 2.949 1.00 0.00 C ATOM 293 O LYS A 22 2.905 -8.000 3.710 1.00 0.00 O ATOM 294 CB LYS A 22 4.146 -10.763 3.517 1.00 0.00 C ATOM 295 CG LYS A 22 5.157 -11.794 3.046 1.00 0.00 C ATOM 296 CD LYS A 22 4.474 -13.013 2.449 1.00 0.00 C ATOM 297 CE LYS A 22 5.466 -13.909 1.723 1.00 0.00 C ATOM 298 NZ LYS A 22 4.785 -14.850 0.792 1.00 0.00 N ATOM 0 H LYS A 22 5.596 -9.286 2.177 1.00 0.00 H new ATOM 0 HA LYS A 22 3.109 -10.515 1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.612 -10.127 4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.316 -11.276 4.003 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.816 -11.345 2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.783 -12.101 3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.982 -13.579 3.240 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.697 -12.692 1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.171 -13.293 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.045 -14.475 2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.131 -15.816 0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.758 -14.816 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.990 -14.576 -0.190 1.00 0.00 H new ATOM 312 N VAL A 23 1.309 -9.100 2.568 1.00 0.00 N ATOM 313 CA VAL A 23 0.229 -8.238 3.033 1.00 0.00 C ATOM 314 C VAL A 23 -1.004 -9.054 3.403 1.00 0.00 C ATOM 315 O VAL A 23 -1.176 -10.185 2.945 1.00 0.00 O ATOM 316 CB VAL A 23 -0.159 -7.198 1.965 1.00 0.00 C ATOM 317 CG1 VAL A 23 1.046 -6.353 1.580 1.00 0.00 C ATOM 318 CG2 VAL A 23 -0.751 -7.885 0.743 1.00 0.00 C ATOM 0 H VAL A 23 1.012 -9.846 1.939 1.00 0.00 H new ATOM 0 HA VAL A 23 0.597 -7.719 3.918 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.917 -6.537 2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.753 -5.624 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.421 -5.832 2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.829 -6.997 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.020 -7.135 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.017 -8.570 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.641 -8.442 1.034 1.00 0.00 H new ATOM 328 N THR A 24 -1.863 -8.474 4.236 1.00 0.00 N ATOM 329 CA THR A 24 -3.081 -9.147 4.669 1.00 0.00 C ATOM 330 C THR A 24 -4.292 -8.231 4.539 1.00 0.00 C ATOM 331 O THR A 24 -4.498 -7.339 5.361 1.00 0.00 O ATOM 332 CB THR A 24 -2.969 -9.627 6.129 1.00 0.00 C ATOM 333 OG1 THR A 24 -1.786 -10.416 6.295 1.00 0.00 O ATOM 334 CG2 THR A 24 -4.190 -10.444 6.525 1.00 0.00 C ATOM 0 H THR A 24 -1.737 -7.539 4.624 1.00 0.00 H new ATOM 0 HA THR A 24 -3.212 -10.012 4.019 1.00 0.00 H new ATOM 0 HB THR A 24 -2.914 -8.750 6.774 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.721 -10.716 7.226 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.088 -10.772 7.560 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.086 -9.831 6.425 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.272 -11.315 5.875 1.00 0.00 H new ATOM 342 N ASN A 25 -5.091 -8.457 3.502 1.00 0.00 N ATOM 343 CA ASN A 25 -6.283 -7.651 3.264 1.00 0.00 C ATOM 344 C ASN A 25 -7.249 -7.749 4.441 1.00 0.00 C ATOM 345 O ASN A 25 -7.689 -8.838 4.807 1.00 0.00 O ATOM 346 CB ASN A 25 -6.980 -8.099 1.978 1.00 0.00 C ATOM 347 CG ASN A 25 -8.408 -7.596 1.889 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.341 -8.375 1.693 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.584 -6.288 2.033 1.00 0.00 N ATOM 0 H ASN A 25 -4.935 -9.192 2.812 1.00 0.00 H new ATOM 0 HA ASN A 25 -5.973 -6.612 3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.416 -7.738 1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.977 -9.188 1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.522 -5.891 1.983 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.781 -5.680 2.194 1.00 0.00 H new ATOM 356 N VAL A 26 -7.576 -6.602 5.029 1.00 0.00 N ATOM 357 CA VAL A 26 -8.491 -6.558 6.163 1.00 0.00 C ATOM 358 C VAL A 26 -9.748 -5.765 5.823 1.00 0.00 C ATOM 359 O VAL A 26 -9.922 -5.311 4.692 1.00 0.00 O ATOM 360 CB VAL A 26 -7.821 -5.932 7.400 1.00 0.00 C ATOM 361 CG1 VAL A 26 -6.624 -6.762 7.837 1.00 0.00 C ATOM 362 CG2 VAL A 26 -7.409 -4.496 7.113 1.00 0.00 C ATOM 0 H VAL A 26 -7.221 -5.691 4.738 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.765 -7.588 6.390 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.543 -5.922 8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.164 -6.304 8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.952 -7.771 8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.897 -6.807 7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.937 -4.069 7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.704 -4.479 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.290 -3.910 6.853 1.00 0.00 H new ATOM 372 N ASP A 27 -10.623 -5.602 6.810 1.00 0.00 N ATOM 373 CA ASP A 27 -11.865 -4.863 6.617 1.00 0.00 C ATOM 374 C ASP A 27 -11.786 -3.488 7.273 1.00 0.00 C ATOM 375 O ASP A 27 -10.744 -3.100 7.801 1.00 0.00 O ATOM 376 CB ASP A 27 -13.045 -5.649 7.190 1.00 0.00 C ATOM 377 CG ASP A 27 -13.310 -5.317 8.645 1.00 0.00 C ATOM 378 OD1 ASP A 27 -12.484 -5.699 9.500 1.00 0.00 O ATOM 379 OD2 ASP A 27 -14.343 -4.676 8.930 1.00 0.00 O ATOM 0 H ASP A 27 -10.495 -5.972 7.752 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.016 -4.726 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.939 -5.436 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -12.847 -6.717 7.094 1.00 0.00 H new ATOM 384 N ASP A 28 -12.894 -2.756 7.235 1.00 0.00 N ATOM 385 CA ASP A 28 -12.951 -1.424 7.826 1.00 0.00 C ATOM 386 C ASP A 28 -12.304 -1.415 9.208 1.00 0.00 C ATOM 387 O ASP A 28 -11.528 -0.517 9.533 1.00 0.00 O ATOM 388 CB ASP A 28 -14.401 -0.949 7.925 1.00 0.00 C ATOM 389 CG ASP A 28 -14.521 0.408 8.591 1.00 0.00 C ATOM 390 OD1 ASP A 28 -13.892 0.606 9.652 1.00 0.00 O ATOM 391 OD2 ASP A 28 -15.244 1.272 8.052 1.00 0.00 O ATOM 0 H ASP A 28 -13.765 -3.062 6.801 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.397 -0.742 7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.833 -0.900 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.982 -1.680 8.488 1.00 0.00 H new ATOM 396 N GLU A 29 -12.631 -2.418 10.016 1.00 0.00 N ATOM 397 CA GLU A 29 -12.083 -2.523 11.363 1.00 0.00 C ATOM 398 C GLU A 29 -10.626 -2.978 11.324 1.00 0.00 C ATOM 399 O GLU A 29 -9.741 -2.306 11.851 1.00 0.00 O ATOM 400 CB GLU A 29 -12.911 -3.500 12.200 1.00 0.00 C ATOM 401 CG GLU A 29 -14.124 -2.863 12.856 1.00 0.00 C ATOM 402 CD GLU A 29 -13.756 -1.706 13.764 1.00 0.00 C ATOM 403 OE1 GLU A 29 -13.347 -1.962 14.916 1.00 0.00 O ATOM 404 OE2 GLU A 29 -13.877 -0.544 13.322 1.00 0.00 O ATOM 0 H GLU A 29 -13.272 -3.169 9.762 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.125 -1.536 11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.242 -4.321 11.564 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.275 -3.932 12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.807 -2.510 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.658 -3.617 13.433 1.00 0.00 H new ATOM 411 N GLY A 30 -10.387 -4.124 10.694 1.00 0.00 N ATOM 412 CA GLY A 30 -9.038 -4.650 10.598 1.00 0.00 C ATOM 413 C GLY A 30 -8.986 -6.152 10.791 1.00 0.00 C ATOM 414 O GLY A 30 -8.030 -6.680 11.360 1.00 0.00 O ATOM 0 H GLY A 30 -11.103 -4.697 10.248 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.622 -4.398 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.410 -4.169 11.347 1.00 0.00 H new ATOM 418 N VAL A 31 -10.017 -6.844 10.318 1.00 0.00 N ATOM 419 CA VAL A 31 -10.086 -8.295 10.442 1.00 0.00 C ATOM 420 C VAL A 31 -9.365 -8.980 9.286 1.00 0.00 C ATOM 421 O VAL A 31 -9.686 -8.751 8.120 1.00 0.00 O ATOM 422 CB VAL A 31 -11.545 -8.787 10.486 1.00 0.00 C ATOM 423 CG1 VAL A 31 -11.595 -10.304 10.578 1.00 0.00 C ATOM 424 CG2 VAL A 31 -12.286 -8.149 11.651 1.00 0.00 C ATOM 0 H VAL A 31 -10.817 -6.423 9.845 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.595 -8.556 11.379 1.00 0.00 H new ATOM 0 HB VAL A 31 -12.040 -8.487 9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.634 -10.633 10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.102 -10.738 9.708 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.085 -10.631 11.484 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.315 -8.507 11.668 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.794 -8.417 12.586 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.281 -7.065 11.536 1.00 0.00 H new ATOM 434 N GLU A 32 -8.392 -9.822 9.618 1.00 0.00 N ATOM 435 CA GLU A 32 -7.625 -10.540 8.606 1.00 0.00 C ATOM 436 C GLU A 32 -8.534 -11.439 7.772 1.00 0.00 C ATOM 437 O GLU A 32 -8.897 -12.538 8.196 1.00 0.00 O ATOM 438 CB GLU A 32 -6.527 -11.377 9.265 1.00 0.00 C ATOM 439 CG GLU A 32 -5.525 -10.552 10.055 1.00 0.00 C ATOM 440 CD GLU A 32 -4.392 -11.390 10.616 1.00 0.00 C ATOM 441 OE1 GLU A 32 -4.596 -12.039 11.664 1.00 0.00 O ATOM 442 OE2 GLU A 32 -3.302 -11.397 10.007 1.00 0.00 O ATOM 0 H GLU A 32 -8.116 -10.024 10.579 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.164 -9.805 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.988 -12.107 9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.997 -11.937 8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.113 -9.775 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.040 -10.049 10.874 1.00 0.00 H new ATOM 449 N LEU A 33 -8.897 -10.966 6.586 1.00 0.00 N ATOM 450 CA LEU A 33 -9.764 -11.725 5.691 1.00 0.00 C ATOM 451 C LEU A 33 -8.964 -12.762 4.909 1.00 0.00 C ATOM 452 O LEU A 33 -9.209 -13.963 5.019 1.00 0.00 O ATOM 453 CB LEU A 33 -10.483 -10.784 4.725 1.00 0.00 C ATOM 454 CG LEU A 33 -11.394 -9.734 5.363 1.00 0.00 C ATOM 455 CD1 LEU A 33 -11.885 -8.746 4.316 1.00 0.00 C ATOM 456 CD2 LEU A 33 -12.569 -10.401 6.062 1.00 0.00 C ATOM 0 H LEU A 33 -8.605 -10.060 6.221 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.504 -12.246 6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.733 -10.269 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.080 -11.386 4.040 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.818 -9.186 6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -12.532 -8.007 4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.031 -8.244 3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.444 -9.279 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -13.206 -9.639 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -13.145 -10.975 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.198 -11.068 6.841 1.00 0.00 H new ATOM 468 N GLY A 34 -8.004 -12.289 4.119 1.00 0.00 N ATOM 469 CA GLY A 34 -7.181 -13.188 3.332 1.00 0.00 C ATOM 470 C GLY A 34 -5.762 -12.682 3.169 1.00 0.00 C ATOM 471 O GLY A 34 -5.545 -11.518 2.832 1.00 0.00 O ATOM 0 H GLY A 34 -7.782 -11.299 4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.161 -14.168 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.631 -13.321 2.348 1.00 0.00 H new ATOM 475 N SER A 35 -4.792 -13.558 3.411 1.00 0.00 N ATOM 476 CA SER A 35 -3.385 -13.192 3.295 1.00 0.00 C ATOM 477 C SER A 35 -2.897 -13.358 1.859 1.00 0.00 C ATOM 478 O SER A 35 -3.228 -14.335 1.188 1.00 0.00 O ATOM 479 CB SER A 35 -2.534 -14.048 4.236 1.00 0.00 C ATOM 480 OG SER A 35 -2.740 -15.429 3.995 1.00 0.00 O ATOM 0 H SER A 35 -4.955 -14.526 3.689 1.00 0.00 H new ATOM 0 HA SER A 35 -3.284 -12.144 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.480 -13.805 4.100 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.784 -13.815 5.271 1.00 0.00 H new ATOM 0 HG SER A 35 -2.184 -15.954 4.607 1.00 0.00 H new ATOM 486 N GLY A 36 -2.108 -12.394 1.393 1.00 0.00 N ATOM 487 CA GLY A 36 -1.588 -12.450 0.040 1.00 0.00 C ATOM 488 C GLY A 36 -0.273 -11.711 -0.106 1.00 0.00 C ATOM 489 O GLY A 36 0.120 -10.947 0.776 1.00 0.00 O ATOM 0 H GLY A 36 -1.820 -11.575 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.450 -13.492 -0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.320 -12.022 -0.645 1.00 0.00 H new ATOM 493 N VAL A 37 0.412 -11.939 -1.223 1.00 0.00 N ATOM 494 CA VAL A 37 1.691 -11.288 -1.482 1.00 0.00 C ATOM 495 C VAL A 37 1.536 -10.150 -2.484 1.00 0.00 C ATOM 496 O VAL A 37 1.121 -10.365 -3.623 1.00 0.00 O ATOM 497 CB VAL A 37 2.732 -12.290 -2.016 1.00 0.00 C ATOM 498 CG1 VAL A 37 4.113 -11.656 -2.055 1.00 0.00 C ATOM 499 CG2 VAL A 37 2.739 -13.553 -1.168 1.00 0.00 C ATOM 0 H VAL A 37 0.102 -12.570 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 37 2.040 -10.885 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 37 2.457 -12.565 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.835 -12.379 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.095 -10.784 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.401 -11.350 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.480 -14.250 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.989 -13.298 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.753 -14.017 -1.198 1.00 0.00 H new ATOM 509 N MET A 38 1.873 -8.939 -2.053 1.00 0.00 N ATOM 510 CA MET A 38 1.773 -7.766 -2.914 1.00 0.00 C ATOM 511 C MET A 38 3.087 -7.517 -3.648 1.00 0.00 C ATOM 512 O MET A 38 4.163 -7.595 -3.056 1.00 0.00 O ATOM 513 CB MET A 38 1.393 -6.534 -2.090 1.00 0.00 C ATOM 514 CG MET A 38 1.337 -5.252 -2.906 1.00 0.00 C ATOM 515 SD MET A 38 -0.250 -5.021 -3.728 1.00 0.00 S ATOM 516 CE MET A 38 -1.316 -4.704 -2.324 1.00 0.00 C ATOM 0 H MET A 38 2.218 -8.744 -1.113 1.00 0.00 H new ATOM 0 HA MET A 38 0.995 -7.953 -3.654 1.00 0.00 H new ATOM 0 HB2 MET A 38 0.421 -6.703 -1.626 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.115 -6.410 -1.282 1.00 0.00 H new ATOM 0 HG2 MET A 38 1.531 -4.401 -2.253 1.00 0.00 H new ATOM 0 HG3 MET A 38 2.130 -5.267 -3.653 1.00 0.00 H new ATOM 0 HE1 MET A 38 -2.181 -4.124 -2.647 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.651 -5.651 -1.901 1.00 0.00 H new ATOM 0 HE3 MET A 38 -0.766 -4.143 -1.568 1.00 0.00 H new ATOM 526 N GLU A 39 2.990 -7.217 -4.939 1.00 0.00 N ATOM 527 CA GLU A 39 4.172 -6.958 -5.753 1.00 0.00 C ATOM 528 C GLU A 39 4.124 -5.555 -6.351 1.00 0.00 C ATOM 529 O GLU A 39 3.052 -4.967 -6.497 1.00 0.00 O ATOM 530 CB GLU A 39 4.288 -7.997 -6.870 1.00 0.00 C ATOM 531 CG GLU A 39 5.437 -7.735 -7.828 1.00 0.00 C ATOM 532 CD GLU A 39 5.551 -8.795 -8.907 1.00 0.00 C ATOM 533 OE1 GLU A 39 6.057 -9.896 -8.606 1.00 0.00 O ATOM 534 OE2 GLU A 39 5.134 -8.523 -10.052 1.00 0.00 O ATOM 0 H GLU A 39 2.106 -7.147 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 39 5.048 -7.030 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.415 -8.984 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 39 3.355 -8.019 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.300 -6.760 -8.295 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.370 -7.692 -7.267 1.00 0.00 H new ATOM 541 N LEU A 40 5.293 -5.024 -6.694 1.00 0.00 N ATOM 542 CA LEU A 40 5.385 -3.690 -7.275 1.00 0.00 C ATOM 543 C LEU A 40 6.378 -3.668 -8.433 1.00 0.00 C ATOM 544 O LEU A 40 7.590 -3.744 -8.228 1.00 0.00 O ATOM 545 CB LEU A 40 5.805 -2.675 -6.210 1.00 0.00 C ATOM 546 CG LEU A 40 4.669 -2.012 -5.431 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.282 -2.857 -4.228 1.00 0.00 C ATOM 548 CD2 LEU A 40 5.070 -0.610 -4.993 1.00 0.00 C ATOM 0 H LEU A 40 6.189 -5.497 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 40 4.401 -3.419 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.463 -3.175 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.392 -1.894 -6.693 1.00 0.00 H new ATOM 0 HG LEU A 40 3.802 -1.933 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.472 -2.369 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.953 -3.840 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.143 -2.969 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.249 -0.153 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.951 -0.667 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.297 -0.005 -5.871 1.00 0.00 H new ATOM 560 N THR A 41 5.857 -3.562 -9.652 1.00 0.00 N ATOM 561 CA THR A 41 6.696 -3.530 -10.842 1.00 0.00 C ATOM 562 C THR A 41 6.678 -2.150 -11.490 1.00 0.00 C ATOM 563 O THR A 41 5.653 -1.469 -11.492 1.00 0.00 O ATOM 564 CB THR A 41 6.244 -4.576 -11.878 1.00 0.00 C ATOM 565 OG1 THR A 41 4.923 -4.270 -12.339 1.00 0.00 O ATOM 566 CG2 THR A 41 6.266 -5.975 -11.279 1.00 0.00 C ATOM 0 H THR A 41 4.857 -3.497 -9.840 1.00 0.00 H new ATOM 0 HA THR A 41 7.710 -3.765 -10.519 1.00 0.00 H new ATOM 0 HB THR A 41 6.938 -4.546 -12.718 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.508 -3.619 -11.735 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.943 -6.697 -12.029 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.278 -6.216 -10.955 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.592 -6.015 -10.423 1.00 0.00 H new ATOM 574 N GLN A 42 7.818 -1.744 -12.040 1.00 0.00 N ATOM 575 CA GLN A 42 7.932 -0.445 -12.691 1.00 0.00 C ATOM 576 C GLN A 42 6.691 -0.144 -13.526 1.00 0.00 C ATOM 577 O GLN A 42 6.179 0.975 -13.513 1.00 0.00 O ATOM 578 CB GLN A 42 9.179 -0.401 -13.575 1.00 0.00 C ATOM 579 CG GLN A 42 10.460 -0.120 -12.807 1.00 0.00 C ATOM 580 CD GLN A 42 11.644 0.137 -13.719 1.00 0.00 C ATOM 581 OE1 GLN A 42 11.725 1.179 -14.371 1.00 0.00 O ATOM 582 NE2 GLN A 42 12.570 -0.813 -13.770 1.00 0.00 N ATOM 0 H GLN A 42 8.676 -2.296 -12.048 1.00 0.00 H new ATOM 0 HA GLN A 42 8.019 0.316 -11.915 1.00 0.00 H new ATOM 0 HB2 GLN A 42 9.279 -1.353 -14.095 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.047 0.367 -14.338 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.309 0.745 -12.161 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.683 -0.967 -12.158 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.462 -1.661 -13.213 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.389 -0.695 -14.366 1.00 0.00 H new ATOM 591 N SER A 43 6.214 -1.150 -14.251 1.00 0.00 N ATOM 592 CA SER A 43 5.036 -0.992 -15.096 1.00 0.00 C ATOM 593 C SER A 43 3.830 -0.553 -14.270 1.00 0.00 C ATOM 594 O SER A 43 3.384 0.590 -14.363 1.00 0.00 O ATOM 595 CB SER A 43 4.722 -2.302 -15.820 1.00 0.00 C ATOM 596 OG SER A 43 5.765 -2.654 -16.713 1.00 0.00 O ATOM 0 H SER A 43 6.625 -2.083 -14.270 1.00 0.00 H new ATOM 0 HA SER A 43 5.250 -0.219 -15.834 1.00 0.00 H new ATOM 0 HB2 SER A 43 4.579 -3.099 -15.090 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.786 -2.202 -16.370 1.00 0.00 H new ATOM 0 HG SER A 43 5.541 -3.496 -17.162 1.00 0.00 H new ATOM 602 N GLU A 44 3.308 -1.471 -13.462 1.00 0.00 N ATOM 603 CA GLU A 44 2.154 -1.180 -12.620 1.00 0.00 C ATOM 604 C GLU A 44 2.187 -2.015 -11.344 1.00 0.00 C ATOM 605 O GLU A 44 3.097 -2.819 -11.138 1.00 0.00 O ATOM 606 CB GLU A 44 0.856 -1.448 -13.385 1.00 0.00 C ATOM 607 CG GLU A 44 0.702 -2.890 -13.836 1.00 0.00 C ATOM 608 CD GLU A 44 1.468 -3.188 -15.111 1.00 0.00 C ATOM 609 OE1 GLU A 44 1.062 -2.685 -16.179 1.00 0.00 O ATOM 610 OE2 GLU A 44 2.474 -3.925 -15.039 1.00 0.00 O ATOM 0 H GLU A 44 3.666 -2.422 -13.373 1.00 0.00 H new ATOM 0 HA GLU A 44 2.194 -0.126 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 44 0.010 -1.182 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.818 -0.797 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.050 -3.553 -13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.355 -3.107 -13.992 1.00 0.00 H new ATOM 617 N LEU A 45 1.188 -1.819 -10.490 1.00 0.00 N ATOM 618 CA LEU A 45 1.101 -2.553 -9.232 1.00 0.00 C ATOM 619 C LEU A 45 0.487 -3.932 -9.449 1.00 0.00 C ATOM 620 O LEU A 45 -0.611 -4.056 -9.990 1.00 0.00 O ATOM 621 CB LEU A 45 0.272 -1.767 -8.216 1.00 0.00 C ATOM 622 CG LEU A 45 0.700 -1.900 -6.754 1.00 0.00 C ATOM 623 CD1 LEU A 45 0.035 -0.829 -5.903 1.00 0.00 C ATOM 624 CD2 LEU A 45 0.366 -3.287 -6.225 1.00 0.00 C ATOM 0 H LEU A 45 0.427 -1.158 -10.646 1.00 0.00 H new ATOM 0 HA LEU A 45 2.111 -2.682 -8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.305 -0.712 -8.489 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.767 -2.086 -8.300 1.00 0.00 H new ATOM 0 HG LEU A 45 1.780 -1.761 -6.698 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.352 -0.940 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.324 0.157 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.048 -0.935 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.678 -3.364 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.709 -3.454 -6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.890 -4.038 -6.817 1.00 0.00 H new ATOM 636 N VAL A 46 1.202 -4.967 -9.019 1.00 0.00 N ATOM 637 CA VAL A 46 0.726 -6.338 -9.163 1.00 0.00 C ATOM 638 C VAL A 46 0.456 -6.971 -7.802 1.00 0.00 C ATOM 639 O VAL A 46 1.197 -6.749 -6.843 1.00 0.00 O ATOM 640 CB VAL A 46 1.741 -7.207 -9.929 1.00 0.00 C ATOM 641 CG1 VAL A 46 1.212 -8.623 -10.096 1.00 0.00 C ATOM 642 CG2 VAL A 46 2.061 -6.586 -11.280 1.00 0.00 C ATOM 0 H VAL A 46 2.113 -4.882 -8.568 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.203 -6.293 -9.731 1.00 0.00 H new ATOM 0 HB VAL A 46 2.663 -7.255 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.942 -9.223 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.038 -9.065 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.276 -8.598 -10.654 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.780 -7.213 -11.808 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.148 -6.506 -11.869 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.486 -5.593 -11.133 1.00 0.00 H new ATOM 652 N LEU A 47 -0.609 -7.761 -7.724 1.00 0.00 N ATOM 653 CA LEU A 47 -0.977 -8.428 -6.481 1.00 0.00 C ATOM 654 C LEU A 47 -1.085 -9.936 -6.683 1.00 0.00 C ATOM 655 O LEU A 47 -1.751 -10.403 -7.608 1.00 0.00 O ATOM 656 CB LEU A 47 -2.304 -7.876 -5.957 1.00 0.00 C ATOM 657 CG LEU A 47 -2.525 -7.980 -4.447 1.00 0.00 C ATOM 658 CD1 LEU A 47 -3.970 -7.660 -4.096 1.00 0.00 C ATOM 659 CD2 LEU A 47 -2.147 -9.367 -3.947 1.00 0.00 C ATOM 0 H LEU A 47 -1.233 -7.955 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.194 -8.234 -5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.376 -6.827 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.117 -8.400 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.883 -7.250 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.109 -7.739 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.207 -6.646 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.631 -8.365 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.311 -9.423 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.763 -10.114 -4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.096 -9.558 -4.165 1.00 0.00 H new ATOM 671 N HIS A 48 -0.428 -10.694 -5.810 1.00 0.00 N ATOM 672 CA HIS A 48 -0.452 -12.150 -5.891 1.00 0.00 C ATOM 673 C HIS A 48 -1.281 -12.743 -4.756 1.00 0.00 C ATOM 674 O HIS A 48 -1.006 -12.501 -3.580 1.00 0.00 O ATOM 675 CB HIS A 48 0.971 -12.708 -5.845 1.00 0.00 C ATOM 676 CG HIS A 48 1.812 -12.302 -7.016 1.00 0.00 C ATOM 677 ND1 HIS A 48 1.584 -12.754 -8.299 1.00 0.00 N ATOM 678 CD2 HIS A 48 2.884 -11.479 -7.094 1.00 0.00 C ATOM 679 CE1 HIS A 48 2.481 -12.228 -9.114 1.00 0.00 C ATOM 680 NE2 HIS A 48 3.281 -11.450 -8.408 1.00 0.00 N ATOM 0 H HIS A 48 0.127 -10.324 -5.039 1.00 0.00 H new ATOM 0 HA HIS A 48 -0.913 -12.429 -6.838 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.454 -12.373 -4.927 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.924 -13.796 -5.801 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.839 -13.394 -8.575 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.342 -10.945 -6.275 1.00 0.00 H new ATOM 0 HE1 HIS A 48 2.549 -12.404 -10.177 1.00 0.00 H new ATOM 689 N LEU A 49 -2.296 -13.521 -5.116 1.00 0.00 N ATOM 690 CA LEU A 49 -3.166 -14.149 -4.128 1.00 0.00 C ATOM 691 C LEU A 49 -3.090 -15.670 -4.223 1.00 0.00 C ATOM 692 O LEU A 49 -3.395 -16.252 -5.264 1.00 0.00 O ATOM 693 CB LEU A 49 -4.611 -13.686 -4.323 1.00 0.00 C ATOM 694 CG LEU A 49 -4.890 -12.213 -4.020 1.00 0.00 C ATOM 695 CD1 LEU A 49 -6.066 -11.713 -4.844 1.00 0.00 C ATOM 696 CD2 LEU A 49 -5.153 -12.014 -2.535 1.00 0.00 C ATOM 0 H LEU A 49 -2.537 -13.732 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.825 -13.848 -3.137 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.899 -13.885 -5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -5.255 -14.295 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.009 -11.632 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.250 -10.663 -4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.838 -11.819 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.954 -12.298 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.349 -10.960 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -6.018 -12.606 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.280 -12.333 -1.965 1.00 0.00 H new ATOM 708 N HIS A 50 -2.684 -16.307 -3.130 1.00 0.00 N ATOM 709 CA HIS A 50 -2.571 -17.760 -3.090 1.00 0.00 C ATOM 710 C HIS A 50 -3.693 -18.415 -3.890 1.00 0.00 C ATOM 711 O HIS A 50 -4.868 -18.297 -3.541 1.00 0.00 O ATOM 712 CB HIS A 50 -2.604 -18.256 -1.643 1.00 0.00 C ATOM 713 CG HIS A 50 -1.280 -18.168 -0.950 1.00 0.00 C ATOM 714 ND1 HIS A 50 -0.665 -16.971 -0.650 1.00 0.00 N ATOM 715 CD2 HIS A 50 -0.453 -19.138 -0.495 1.00 0.00 C ATOM 716 CE1 HIS A 50 0.484 -17.208 -0.042 1.00 0.00 C ATOM 717 NE2 HIS A 50 0.636 -18.516 0.065 1.00 0.00 N ATOM 0 H HIS A 50 -2.428 -15.840 -2.260 1.00 0.00 H new ATOM 0 HA HIS A 50 -1.618 -18.038 -3.540 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -3.337 -17.673 -1.084 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -2.943 -19.292 -1.630 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -0.619 -20.203 -0.560 1.00 0.00 H new ATOM 0 HE1 HIS A 50 1.180 -16.460 0.308 1.00 0.00 H new ATOM 0 HE2 HIS A 50 1.433 -18.987 0.494 1.00 0.00 H new ATOM 726 N ARG A 51 -3.323 -19.104 -4.965 1.00 0.00 N ATOM 727 CA ARG A 51 -4.299 -19.775 -5.815 1.00 0.00 C ATOM 728 C ARG A 51 -5.408 -18.814 -6.233 1.00 0.00 C ATOM 729 O ARG A 51 -6.592 -19.102 -6.058 1.00 0.00 O ATOM 730 CB ARG A 51 -4.900 -20.978 -5.087 1.00 0.00 C ATOM 731 CG ARG A 51 -5.755 -21.864 -5.978 1.00 0.00 C ATOM 732 CD ARG A 51 -4.908 -22.615 -6.994 1.00 0.00 C ATOM 733 NE ARG A 51 -4.495 -23.926 -6.501 1.00 0.00 N ATOM 734 CZ ARG A 51 -4.057 -24.902 -7.289 1.00 0.00 C ATOM 735 NH1 ARG A 51 -3.975 -24.716 -8.599 1.00 0.00 N ATOM 736 NH2 ARG A 51 -3.700 -26.068 -6.765 1.00 0.00 N ATOM 0 H ARG A 51 -2.355 -19.212 -5.268 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.785 -20.121 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.093 -21.575 -4.662 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.506 -20.622 -4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -6.305 -22.577 -5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.494 -21.254 -6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.474 -22.737 -7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.025 -22.024 -7.237 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.545 -24.102 -5.498 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.249 -23.821 -9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.638 -25.468 -9.201 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.762 -26.215 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.364 -26.817 -7.370 1.00 0.00 H new ATOM 750 N ARG A 52 -5.016 -17.670 -6.786 1.00 0.00 N ATOM 751 CA ARG A 52 -5.976 -16.666 -7.228 1.00 0.00 C ATOM 752 C ARG A 52 -5.390 -15.807 -8.344 1.00 0.00 C ATOM 753 O ARG A 52 -4.177 -15.619 -8.423 1.00 0.00 O ATOM 754 CB ARG A 52 -6.395 -15.780 -6.054 1.00 0.00 C ATOM 755 CG ARG A 52 -7.651 -16.260 -5.346 1.00 0.00 C ATOM 756 CD ARG A 52 -8.905 -15.677 -5.979 1.00 0.00 C ATOM 757 NE ARG A 52 -9.420 -16.523 -7.052 1.00 0.00 N ATOM 758 CZ ARG A 52 -10.602 -16.339 -7.630 1.00 0.00 C ATOM 759 NH1 ARG A 52 -11.387 -15.344 -7.240 1.00 0.00 N ATOM 760 NH2 ARG A 52 -11.000 -17.151 -8.601 1.00 0.00 N ATOM 0 H ARG A 52 -4.040 -17.416 -6.938 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.853 -17.184 -7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.578 -15.735 -5.334 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.558 -14.765 -6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.697 -17.348 -5.382 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.608 -15.977 -4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.673 -15.553 -5.215 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.684 -14.685 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.841 -17.298 -7.375 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.084 -14.717 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.294 -15.205 -7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.398 -17.917 -8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.908 -17.009 -9.044 1.00 0.00 H new ATOM 774 N GLU A 53 -6.261 -15.289 -9.205 1.00 0.00 N ATOM 775 CA GLU A 53 -5.829 -14.451 -10.317 1.00 0.00 C ATOM 776 C GLU A 53 -4.916 -13.330 -9.831 1.00 0.00 C ATOM 777 O GLU A 53 -4.821 -13.068 -8.632 1.00 0.00 O ATOM 778 CB GLU A 53 -7.040 -13.860 -11.041 1.00 0.00 C ATOM 779 CG GLU A 53 -7.920 -14.904 -11.707 1.00 0.00 C ATOM 780 CD GLU A 53 -7.417 -15.300 -13.082 1.00 0.00 C ATOM 781 OE1 GLU A 53 -6.867 -14.427 -13.785 1.00 0.00 O ATOM 782 OE2 GLU A 53 -7.574 -16.481 -13.455 1.00 0.00 O ATOM 0 H GLU A 53 -7.269 -15.435 -9.153 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.269 -15.076 -11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.639 -13.294 -10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.693 -13.155 -11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.970 -15.790 -11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.935 -14.517 -11.793 1.00 0.00 H new ATOM 789 N ALA A 54 -4.246 -12.670 -10.770 1.00 0.00 N ATOM 790 CA ALA A 54 -3.342 -11.576 -10.439 1.00 0.00 C ATOM 791 C ALA A 54 -3.875 -10.246 -10.962 1.00 0.00 C ATOM 792 O ALA A 54 -3.969 -10.036 -12.171 1.00 0.00 O ATOM 793 CB ALA A 54 -1.955 -11.849 -11.001 1.00 0.00 C ATOM 0 H ALA A 54 -4.313 -12.874 -11.767 1.00 0.00 H new ATOM 0 HA ALA A 54 -3.275 -11.509 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.290 -11.024 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.565 -12.774 -10.575 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -2.014 -11.946 -12.085 1.00 0.00 H new ATOM 799 N VAL A 55 -4.222 -9.351 -10.043 1.00 0.00 N ATOM 800 CA VAL A 55 -4.745 -8.041 -10.412 1.00 0.00 C ATOM 801 C VAL A 55 -3.615 -7.050 -10.669 1.00 0.00 C ATOM 802 O VAL A 55 -2.553 -7.131 -10.052 1.00 0.00 O ATOM 803 CB VAL A 55 -5.668 -7.476 -9.315 1.00 0.00 C ATOM 804 CG1 VAL A 55 -6.134 -6.075 -9.679 1.00 0.00 C ATOM 805 CG2 VAL A 55 -6.855 -8.400 -9.091 1.00 0.00 C ATOM 0 H VAL A 55 -4.150 -9.509 -9.038 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.321 -8.177 -11.328 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.103 -7.415 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.785 -5.692 -8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.269 -5.420 -9.785 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.683 -6.107 -10.620 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.497 -7.986 -8.313 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.422 -8.495 -10.017 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.498 -9.382 -8.782 1.00 0.00 H new ATOM 815 N ARG A 56 -3.851 -6.116 -11.584 1.00 0.00 N ATOM 816 CA ARG A 56 -2.853 -5.110 -11.924 1.00 0.00 C ATOM 817 C ARG A 56 -3.446 -3.706 -11.845 1.00 0.00 C ATOM 818 O ARG A 56 -4.406 -3.388 -12.548 1.00 0.00 O ATOM 819 CB ARG A 56 -2.300 -5.363 -13.328 1.00 0.00 C ATOM 820 CG ARG A 56 -1.505 -6.653 -13.446 1.00 0.00 C ATOM 821 CD ARG A 56 -1.519 -7.188 -14.870 1.00 0.00 C ATOM 822 NE ARG A 56 -0.309 -7.944 -15.182 1.00 0.00 N ATOM 823 CZ ARG A 56 -0.185 -8.725 -16.250 1.00 0.00 C ATOM 824 NH1 ARG A 56 -1.192 -8.851 -17.103 1.00 0.00 N ATOM 825 NH2 ARG A 56 0.948 -9.380 -16.466 1.00 0.00 N ATOM 0 H ARG A 56 -4.725 -6.035 -12.103 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.040 -5.183 -11.202 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.128 -5.391 -14.036 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.663 -4.526 -13.615 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.476 -6.477 -13.132 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.921 -7.401 -12.771 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.391 -7.827 -15.009 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.618 -6.357 -15.569 1.00 0.00 H new ATOM 0 HE ARG A 56 0.484 -7.868 -14.545 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.064 -8.348 -16.940 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.095 -9.451 -17.922 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.725 -9.284 -15.812 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.042 -9.979 -17.286 1.00 0.00 H new ATOM 839 N TRP A 57 -2.870 -2.874 -10.987 1.00 0.00 N ATOM 840 CA TRP A 57 -3.342 -1.504 -10.816 1.00 0.00 C ATOM 841 C TRP A 57 -2.267 -0.503 -11.222 1.00 0.00 C ATOM 842 O TRP A 57 -1.207 -0.408 -10.603 1.00 0.00 O ATOM 843 CB TRP A 57 -3.758 -1.264 -9.363 1.00 0.00 C ATOM 844 CG TRP A 57 -4.970 -2.045 -8.955 1.00 0.00 C ATOM 845 CD1 TRP A 57 -6.250 -1.860 -9.393 1.00 0.00 C ATOM 846 CD2 TRP A 57 -5.015 -3.134 -8.026 1.00 0.00 C ATOM 847 NE1 TRP A 57 -7.089 -2.768 -8.792 1.00 0.00 N ATOM 848 CE2 TRP A 57 -6.355 -3.561 -7.950 1.00 0.00 C ATOM 849 CE3 TRP A 57 -4.054 -3.791 -7.253 1.00 0.00 C ATOM 850 CZ2 TRP A 57 -6.755 -4.613 -7.131 1.00 0.00 C ATOM 851 CZ3 TRP A 57 -4.453 -4.834 -6.440 1.00 0.00 C ATOM 852 CH2 TRP A 57 -5.794 -5.238 -6.385 1.00 0.00 C ATOM 0 H TRP A 57 -2.075 -3.123 -10.398 1.00 0.00 H new ATOM 0 HA TRP A 57 -4.207 -1.361 -11.463 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -2.928 -1.526 -8.707 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -3.954 -0.201 -9.220 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.558 -1.110 -10.107 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -8.095 -2.840 -8.948 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -3.018 -3.489 -7.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.788 -4.925 -7.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.719 -5.347 -5.836 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -6.074 -6.059 -5.741 1.00 0.00 H new ATOM 863 N PRO A 58 -2.544 0.264 -12.288 1.00 0.00 N ATOM 864 CA PRO A 58 -1.612 1.273 -12.800 1.00 0.00 C ATOM 865 C PRO A 58 -1.471 2.464 -11.857 1.00 0.00 C ATOM 866 O PRO A 58 -2.462 3.087 -11.475 1.00 0.00 O ATOM 867 CB PRO A 58 -2.253 1.710 -14.120 1.00 0.00 C ATOM 868 CG PRO A 58 -3.705 1.426 -13.948 1.00 0.00 C ATOM 869 CD PRO A 58 -3.788 0.205 -13.074 1.00 0.00 C ATOM 0 HA PRO A 58 -0.603 0.877 -12.910 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.077 2.768 -14.315 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -1.839 1.158 -14.963 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.216 2.271 -13.487 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.185 1.250 -14.911 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.670 0.228 -12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.847 -0.709 -13.665 1.00 0.00 H new ATOM 877 N TYR A 59 -0.234 2.774 -11.485 1.00 0.00 N ATOM 878 CA TYR A 59 0.036 3.889 -10.585 1.00 0.00 C ATOM 879 C TYR A 59 -0.538 5.189 -11.140 1.00 0.00 C ATOM 880 O TYR A 59 -1.114 5.991 -10.404 1.00 0.00 O ATOM 881 CB TYR A 59 1.542 4.038 -10.362 1.00 0.00 C ATOM 882 CG TYR A 59 2.242 2.731 -10.062 1.00 0.00 C ATOM 883 CD1 TYR A 59 1.901 1.978 -8.945 1.00 0.00 C ATOM 884 CD2 TYR A 59 3.244 2.250 -10.895 1.00 0.00 C ATOM 885 CE1 TYR A 59 2.538 0.785 -8.666 1.00 0.00 C ATOM 886 CE2 TYR A 59 3.885 1.057 -10.625 1.00 0.00 C ATOM 887 CZ TYR A 59 3.529 0.328 -9.510 1.00 0.00 C ATOM 888 OH TYR A 59 4.167 -0.861 -9.237 1.00 0.00 O ATOM 0 H TYR A 59 0.597 2.269 -11.793 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.447 3.678 -9.631 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.990 4.485 -11.250 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.712 4.729 -9.537 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.124 2.332 -8.283 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.527 2.819 -11.769 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.262 0.213 -7.792 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.661 0.697 -11.284 1.00 0.00 H new ATOM 0 HH TYR A 59 4.723 -1.117 -10.002 1.00 0.00 H new ATOM 898 N LEU A 60 -0.377 5.390 -12.443 1.00 0.00 N ATOM 899 CA LEU A 60 -0.880 6.592 -13.099 1.00 0.00 C ATOM 900 C LEU A 60 -2.349 6.822 -12.763 1.00 0.00 C ATOM 901 O LEU A 60 -2.826 7.958 -12.764 1.00 0.00 O ATOM 902 CB LEU A 60 -0.703 6.481 -14.615 1.00 0.00 C ATOM 903 CG LEU A 60 -1.644 5.512 -15.331 1.00 0.00 C ATOM 904 CD1 LEU A 60 -2.928 6.218 -15.738 1.00 0.00 C ATOM 905 CD2 LEU A 60 -0.959 4.904 -16.547 1.00 0.00 C ATOM 0 H LEU A 60 0.098 4.737 -13.066 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.306 7.443 -12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.835 7.472 -15.050 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.324 6.177 -14.820 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.899 4.707 -14.642 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.586 5.513 -16.246 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.428 6.605 -14.850 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.692 7.043 -16.410 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.643 4.217 -17.044 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.674 5.697 -17.239 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.068 4.362 -16.230 1.00 0.00 H new ATOM 917 N CYS A 61 -3.061 5.738 -12.473 1.00 0.00 N ATOM 918 CA CYS A 61 -4.477 5.822 -12.133 1.00 0.00 C ATOM 919 C CYS A 61 -4.669 5.923 -10.623 1.00 0.00 C ATOM 920 O CYS A 61 -5.749 6.272 -10.146 1.00 0.00 O ATOM 921 CB CYS A 61 -5.226 4.603 -12.674 1.00 0.00 C ATOM 922 SG CYS A 61 -5.171 4.442 -14.474 1.00 0.00 S ATOM 0 H CYS A 61 -2.681 4.791 -12.467 1.00 0.00 H new ATOM 0 HA CYS A 61 -4.883 6.723 -12.594 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -4.805 3.703 -12.226 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.267 4.659 -12.357 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.830 3.381 -14.835 1.00 0.00 H new ATOM 928 N LEU A 62 -3.614 5.615 -9.877 1.00 0.00 N ATOM 929 CA LEU A 62 -3.666 5.669 -8.420 1.00 0.00 C ATOM 930 C LEU A 62 -3.796 7.109 -7.933 1.00 0.00 C ATOM 931 O LEU A 62 -2.812 7.732 -7.536 1.00 0.00 O ATOM 932 CB LEU A 62 -2.413 5.028 -7.821 1.00 0.00 C ATOM 933 CG LEU A 62 -2.327 3.505 -7.916 1.00 0.00 C ATOM 934 CD1 LEU A 62 -1.083 2.994 -7.206 1.00 0.00 C ATOM 935 CD2 LEU A 62 -3.578 2.863 -7.332 1.00 0.00 C ATOM 0 H LEU A 62 -2.713 5.325 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.544 5.113 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.540 5.453 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.352 5.310 -6.770 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.258 3.230 -8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.040 1.908 -7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.196 3.427 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.120 3.280 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.500 1.778 -7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.678 3.147 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.454 3.203 -7.885 1.00 0.00 H new ATOM 947 N ARG A 63 -5.019 7.630 -7.965 1.00 0.00 N ATOM 948 CA ARG A 63 -5.278 8.996 -7.526 1.00 0.00 C ATOM 949 C ARG A 63 -4.351 9.384 -6.378 1.00 0.00 C ATOM 950 O ARG A 63 -3.641 10.386 -6.451 1.00 0.00 O ATOM 951 CB ARG A 63 -6.737 9.146 -7.091 1.00 0.00 C ATOM 952 CG ARG A 63 -7.676 9.522 -8.226 1.00 0.00 C ATOM 953 CD ARG A 63 -8.077 8.304 -9.044 1.00 0.00 C ATOM 954 NE ARG A 63 -9.304 8.533 -9.801 1.00 0.00 N ATOM 955 CZ ARG A 63 -9.350 9.222 -10.936 1.00 0.00 C ATOM 956 NH1 ARG A 63 -8.242 9.746 -11.442 1.00 0.00 N ATOM 957 NH2 ARG A 63 -10.505 9.387 -11.567 1.00 0.00 N ATOM 0 H ARG A 63 -5.845 7.127 -8.290 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.086 9.663 -8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.073 8.209 -6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.799 9.907 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -8.568 9.998 -7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.192 10.253 -8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.270 8.047 -9.730 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.215 7.451 -8.380 1.00 0.00 H new ATOM 0 HE ARG A 63 -10.174 8.143 -9.439 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -7.352 9.620 -10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.280 10.275 -12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -11.359 8.985 -11.181 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -10.539 9.916 -12.438 1.00 0.00 H new ATOM 971 N ARG A 64 -4.365 8.583 -5.317 1.00 0.00 N ATOM 972 CA ARG A 64 -3.527 8.843 -4.153 1.00 0.00 C ATOM 973 C ARG A 64 -3.369 7.584 -3.305 1.00 0.00 C ATOM 974 O ARG A 64 -4.080 6.598 -3.501 1.00 0.00 O ATOM 975 CB ARG A 64 -4.128 9.967 -3.307 1.00 0.00 C ATOM 976 CG ARG A 64 -5.513 9.651 -2.768 1.00 0.00 C ATOM 977 CD ARG A 64 -6.345 10.913 -2.595 1.00 0.00 C ATOM 978 NE ARG A 64 -7.082 11.254 -3.808 1.00 0.00 N ATOM 979 CZ ARG A 64 -7.616 12.449 -4.032 1.00 0.00 C ATOM 980 NH1 ARG A 64 -7.495 13.413 -3.129 1.00 0.00 N ATOM 981 NH2 ARG A 64 -8.272 12.683 -5.161 1.00 0.00 N ATOM 0 H ARG A 64 -4.947 7.749 -5.240 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.542 9.149 -4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -3.461 10.177 -2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.180 10.875 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.022 8.968 -3.448 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.424 9.139 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.046 10.775 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.693 11.742 -2.322 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.193 10.535 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.991 13.237 -2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.906 14.330 -3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.367 11.945 -5.858 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.682 13.601 -5.332 1.00 0.00 H new ATOM 995 N TYR A 65 -2.432 7.625 -2.364 1.00 0.00 N ATOM 996 CA TYR A 65 -2.178 6.487 -1.489 1.00 0.00 C ATOM 997 C TYR A 65 -1.633 6.948 -0.140 1.00 0.00 C ATOM 998 O TYR A 65 -1.329 8.125 0.050 1.00 0.00 O ATOM 999 CB TYR A 65 -1.191 5.521 -2.147 1.00 0.00 C ATOM 1000 CG TYR A 65 -0.027 6.210 -2.821 1.00 0.00 C ATOM 1001 CD1 TYR A 65 -0.158 6.752 -4.094 1.00 0.00 C ATOM 1002 CD2 TYR A 65 1.204 6.319 -2.186 1.00 0.00 C ATOM 1003 CE1 TYR A 65 0.904 7.383 -4.714 1.00 0.00 C ATOM 1004 CE2 TYR A 65 2.270 6.949 -2.798 1.00 0.00 C ATOM 1005 CZ TYR A 65 2.115 7.479 -4.062 1.00 0.00 C ATOM 1006 OH TYR A 65 3.175 8.106 -4.676 1.00 0.00 O ATOM 0 H TYR A 65 -1.836 8.434 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 65 -3.124 5.972 -1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -0.808 4.835 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -1.722 4.919 -2.884 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.105 6.679 -4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.330 5.904 -1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 65 0.786 7.799 -5.704 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.220 7.026 -2.290 1.00 0.00 H new ATOM 0 HH TYR A 65 3.174 7.889 -5.632 1.00 0.00 H new ATOM 1016 N GLY A 66 -1.511 6.009 0.794 1.00 0.00 N ATOM 1017 CA GLY A 66 -1.002 6.337 2.113 1.00 0.00 C ATOM 1018 C GLY A 66 -0.515 5.115 2.866 1.00 0.00 C ATOM 1019 O GLY A 66 -0.666 3.987 2.397 1.00 0.00 O ATOM 0 H GLY A 66 -1.755 5.028 0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.184 7.051 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.786 6.827 2.690 1.00 0.00 H new ATOM 1023 N TYR A 67 0.074 5.339 4.036 1.00 0.00 N ATOM 1024 CA TYR A 67 0.589 4.248 4.854 1.00 0.00 C ATOM 1025 C TYR A 67 0.718 4.674 6.313 1.00 0.00 C ATOM 1026 O TYR A 67 1.428 5.628 6.632 1.00 0.00 O ATOM 1027 CB TYR A 67 1.947 3.784 4.325 1.00 0.00 C ATOM 1028 CG TYR A 67 3.107 4.617 4.822 1.00 0.00 C ATOM 1029 CD1 TYR A 67 3.248 5.945 4.440 1.00 0.00 C ATOM 1030 CD2 TYR A 67 4.063 4.075 5.672 1.00 0.00 C ATOM 1031 CE1 TYR A 67 4.306 6.710 4.891 1.00 0.00 C ATOM 1032 CE2 TYR A 67 5.124 4.833 6.129 1.00 0.00 C ATOM 1033 CZ TYR A 67 5.241 6.150 5.735 1.00 0.00 C ATOM 1034 OH TYR A 67 6.298 6.907 6.187 1.00 0.00 O ATOM 0 H TYR A 67 0.206 6.267 4.439 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.118 3.421 4.798 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.105 2.746 4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 67 1.932 3.811 3.235 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.518 6.387 3.779 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.975 3.044 5.981 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.400 7.741 4.584 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.858 4.397 6.791 1.00 0.00 H new ATOM 0 HH TYR A 67 6.864 6.362 6.773 1.00 0.00 H new ATOM 1044 N ASP A 68 0.026 3.960 7.194 1.00 0.00 N ATOM 1045 CA ASP A 68 0.063 4.262 8.620 1.00 0.00 C ATOM 1046 C ASP A 68 0.653 3.096 9.407 1.00 0.00 C ATOM 1047 O ASP A 68 1.101 2.107 8.828 1.00 0.00 O ATOM 1048 CB ASP A 68 -1.343 4.580 9.132 1.00 0.00 C ATOM 1049 CG ASP A 68 -1.687 6.051 9.005 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -0.755 6.882 9.030 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -2.888 6.371 8.881 1.00 0.00 O ATOM 0 H ASP A 68 -0.567 3.168 6.946 1.00 0.00 H new ATOM 0 HA ASP A 68 0.700 5.134 8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.071 3.990 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.422 4.280 10.177 1.00 0.00 H new ATOM 1056 N SER A 69 0.650 3.221 10.731 1.00 0.00 N ATOM 1057 CA SER A 69 1.190 2.179 11.597 1.00 0.00 C ATOM 1058 C SER A 69 0.852 0.793 11.057 1.00 0.00 C ATOM 1059 O SER A 69 -0.317 0.421 10.961 1.00 0.00 O ATOM 1060 CB SER A 69 0.641 2.333 13.017 1.00 0.00 C ATOM 1061 OG SER A 69 0.831 3.653 13.497 1.00 0.00 O ATOM 0 H SER A 69 0.280 4.032 11.226 1.00 0.00 H new ATOM 0 HA SER A 69 2.275 2.286 11.620 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.421 2.088 13.028 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.138 1.626 13.681 1.00 0.00 H new ATOM 0 HG SER A 69 0.470 3.726 14.405 1.00 0.00 H new ATOM 1067 N ASN A 70 1.884 0.035 10.704 1.00 0.00 N ATOM 1068 CA ASN A 70 1.698 -1.311 10.172 1.00 0.00 C ATOM 1069 C ASN A 70 0.429 -1.391 9.329 1.00 0.00 C ATOM 1070 O ASN A 70 -0.373 -2.314 9.481 1.00 0.00 O ATOM 1071 CB ASN A 70 1.632 -2.328 11.313 1.00 0.00 C ATOM 1072 CG ASN A 70 0.471 -2.067 12.254 1.00 0.00 C ATOM 1073 OD1 ASN A 70 0.346 -0.978 12.816 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -0.384 -3.067 12.430 1.00 0.00 N ATOM 0 H ASN A 70 2.858 0.329 10.776 1.00 0.00 H new ATOM 0 HA ASN A 70 2.551 -1.545 9.535 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.540 -3.331 10.897 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.565 -2.300 11.875 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.184 -2.950 13.052 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.241 -3.952 11.944 1.00 0.00 H new ATOM 1081 N LEU A 71 0.253 -0.420 8.440 1.00 0.00 N ATOM 1082 CA LEU A 71 -0.919 -0.381 7.572 1.00 0.00 C ATOM 1083 C LEU A 71 -0.571 0.223 6.215 1.00 0.00 C ATOM 1084 O LEU A 71 0.247 1.139 6.123 1.00 0.00 O ATOM 1085 CB LEU A 71 -2.039 0.427 8.230 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.382 0.431 7.499 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -4.192 -0.803 7.866 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -4.161 1.698 7.821 1.00 0.00 C ATOM 0 H LEU A 71 0.907 0.351 8.301 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.260 -1.405 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.197 0.039 9.236 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.702 1.458 8.335 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.191 0.409 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.145 -0.784 7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.638 -1.699 7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.374 -0.812 8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.114 1.684 7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.343 1.751 8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.585 2.569 7.507 1.00 0.00 H new ATOM 1100 N PHE A 72 -1.198 -0.295 5.164 1.00 0.00 N ATOM 1101 CA PHE A 72 -0.956 0.194 3.812 1.00 0.00 C ATOM 1102 C PHE A 72 -2.233 0.142 2.978 1.00 0.00 C ATOM 1103 O PHE A 72 -2.790 -0.930 2.743 1.00 0.00 O ATOM 1104 CB PHE A 72 0.142 -0.632 3.138 1.00 0.00 C ATOM 1105 CG PHE A 72 0.307 -0.328 1.676 1.00 0.00 C ATOM 1106 CD1 PHE A 72 0.987 0.806 1.263 1.00 0.00 C ATOM 1107 CD2 PHE A 72 -0.216 -1.178 0.715 1.00 0.00 C ATOM 1108 CE1 PHE A 72 1.140 1.088 -0.081 1.00 0.00 C ATOM 1109 CE2 PHE A 72 -0.066 -0.901 -0.631 1.00 0.00 C ATOM 1110 CZ PHE A 72 0.614 0.233 -1.030 1.00 0.00 C ATOM 0 H PHE A 72 -1.878 -1.053 5.223 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.630 1.232 3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.088 -0.450 3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.086 -1.691 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.402 1.477 2.000 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.747 -2.067 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.671 1.977 -0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.480 -1.571 -1.370 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.734 0.451 -2.081 1.00 0.00 H new ATOM 1120 N SER A 73 -2.690 1.308 2.534 1.00 0.00 N ATOM 1121 CA SER A 73 -3.904 1.397 1.729 1.00 0.00 C ATOM 1122 C SER A 73 -3.739 2.419 0.609 1.00 0.00 C ATOM 1123 O SER A 73 -2.883 3.301 0.679 1.00 0.00 O ATOM 1124 CB SER A 73 -5.097 1.774 2.609 1.00 0.00 C ATOM 1125 OG SER A 73 -6.316 1.647 1.897 1.00 0.00 O ATOM 0 H SER A 73 -2.239 2.204 2.717 1.00 0.00 H new ATOM 0 HA SER A 73 -4.087 0.420 1.281 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.119 1.134 3.491 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.983 2.799 2.962 1.00 0.00 H new ATOM 0 HG SER A 73 -7.059 1.938 2.466 1.00 0.00 H new ATOM 1131 N PHE A 74 -4.566 2.294 -0.424 1.00 0.00 N ATOM 1132 CA PHE A 74 -4.513 3.205 -1.561 1.00 0.00 C ATOM 1133 C PHE A 74 -5.876 3.311 -2.237 1.00 0.00 C ATOM 1134 O PHE A 74 -6.822 2.619 -1.862 1.00 0.00 O ATOM 1135 CB PHE A 74 -3.465 2.734 -2.571 1.00 0.00 C ATOM 1136 CG PHE A 74 -3.690 1.331 -3.058 1.00 0.00 C ATOM 1137 CD1 PHE A 74 -3.235 0.248 -2.324 1.00 0.00 C ATOM 1138 CD2 PHE A 74 -4.356 1.096 -4.250 1.00 0.00 C ATOM 1139 CE1 PHE A 74 -3.440 -1.045 -2.769 1.00 0.00 C ATOM 1140 CE2 PHE A 74 -4.565 -0.194 -4.700 1.00 0.00 C ATOM 1141 CZ PHE A 74 -4.105 -1.266 -3.959 1.00 0.00 C ATOM 0 H PHE A 74 -5.281 1.570 -0.497 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.233 4.191 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.465 3.411 -3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.477 2.798 -2.114 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.714 0.416 -1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.716 1.930 -4.834 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.081 -1.881 -2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -5.087 -0.364 -5.630 1.00 0.00 H new ATOM 0 HZ PHE A 74 -4.265 -2.275 -4.310 1.00 0.00 H new ATOM 1151 N GLU A 75 -5.969 4.183 -3.236 1.00 0.00 N ATOM 1152 CA GLU A 75 -7.217 4.381 -3.964 1.00 0.00 C ATOM 1153 C GLU A 75 -7.027 4.105 -5.453 1.00 0.00 C ATOM 1154 O GLU A 75 -6.061 4.562 -6.062 1.00 0.00 O ATOM 1155 CB GLU A 75 -7.732 5.807 -3.760 1.00 0.00 C ATOM 1156 CG GLU A 75 -9.085 6.063 -4.401 1.00 0.00 C ATOM 1157 CD GLU A 75 -10.230 5.470 -3.603 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -10.745 6.164 -2.701 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -10.611 4.314 -3.879 1.00 0.00 O ATOM 0 H GLU A 75 -5.195 4.763 -3.560 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.952 3.678 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.802 6.010 -2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.006 6.509 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.237 7.137 -4.504 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.092 5.643 -5.407 1.00 0.00 H new ATOM 1166 N SER A 76 -7.958 3.353 -6.032 1.00 0.00 N ATOM 1167 CA SER A 76 -7.892 3.011 -7.449 1.00 0.00 C ATOM 1168 C SER A 76 -9.009 3.702 -8.226 1.00 0.00 C ATOM 1169 O SER A 76 -10.123 3.857 -7.729 1.00 0.00 O ATOM 1170 CB SER A 76 -7.988 1.496 -7.634 1.00 0.00 C ATOM 1171 OG SER A 76 -9.325 1.048 -7.497 1.00 0.00 O ATOM 0 H SER A 76 -8.766 2.969 -5.542 1.00 0.00 H new ATOM 0 HA SER A 76 -6.934 3.357 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.609 1.222 -8.619 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.357 0.996 -6.899 1.00 0.00 H new ATOM 0 HG SER A 76 -9.684 0.816 -8.379 1.00 0.00 H new ATOM 1177 N GLY A 77 -8.700 4.115 -9.452 1.00 0.00 N ATOM 1178 CA GLY A 77 -9.686 4.785 -10.279 1.00 0.00 C ATOM 1179 C GLY A 77 -10.968 3.987 -10.413 1.00 0.00 C ATOM 1180 O GLY A 77 -11.150 2.973 -9.739 1.00 0.00 O ATOM 0 H GLY A 77 -7.785 3.997 -9.887 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.912 5.761 -9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.266 4.961 -11.269 1.00 0.00 H new ATOM 1184 N ARG A 78 -11.860 4.446 -11.285 1.00 0.00 N ATOM 1185 CA ARG A 78 -13.133 3.769 -11.503 1.00 0.00 C ATOM 1186 C ARG A 78 -13.084 2.910 -12.763 1.00 0.00 C ATOM 1187 O ARG A 78 -13.917 2.024 -12.955 1.00 0.00 O ATOM 1188 CB ARG A 78 -14.266 4.792 -11.614 1.00 0.00 C ATOM 1189 CG ARG A 78 -14.055 5.817 -12.716 1.00 0.00 C ATOM 1190 CD ARG A 78 -13.348 7.058 -12.195 1.00 0.00 C ATOM 1191 NE ARG A 78 -14.292 8.075 -11.739 1.00 0.00 N ATOM 1192 CZ ARG A 78 -14.940 8.895 -12.558 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -14.748 8.819 -13.867 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -15.784 9.795 -12.067 1.00 0.00 N ATOM 0 H ARG A 78 -11.725 5.283 -11.852 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.321 3.119 -10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.203 4.265 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.370 5.311 -10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.468 5.373 -13.520 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.018 6.098 -13.142 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.688 6.781 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.719 7.474 -12.982 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.463 8.160 -10.737 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.101 8.129 -14.248 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.247 9.450 -14.493 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.935 9.857 -11.060 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.281 10.425 -12.697 1.00 0.00 H new ATOM 1208 N ARG A 79 -12.103 3.179 -13.618 1.00 0.00 N ATOM 1209 CA ARG A 79 -11.946 2.432 -14.860 1.00 0.00 C ATOM 1210 C ARG A 79 -10.807 1.422 -14.747 1.00 0.00 C ATOM 1211 O ARG A 79 -9.893 1.407 -15.572 1.00 0.00 O ATOM 1212 CB ARG A 79 -11.680 3.388 -16.025 1.00 0.00 C ATOM 1213 CG ARG A 79 -12.885 4.232 -16.407 1.00 0.00 C ATOM 1214 CD ARG A 79 -13.778 3.507 -17.402 1.00 0.00 C ATOM 1215 NE ARG A 79 -14.509 4.437 -18.259 1.00 0.00 N ATOM 1216 CZ ARG A 79 -13.966 5.057 -19.302 1.00 0.00 C ATOM 1217 NH1 ARG A 79 -12.695 4.846 -19.614 1.00 0.00 N ATOM 1218 NH2 ARG A 79 -14.695 5.888 -20.034 1.00 0.00 N ATOM 0 H ARG A 79 -11.405 3.909 -13.473 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.873 1.890 -15.048 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.854 4.048 -15.761 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.362 2.810 -16.893 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.458 4.476 -15.513 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.549 5.175 -16.838 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.170 2.846 -18.020 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.486 2.878 -16.863 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.489 4.621 -18.046 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -12.132 4.207 -19.053 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -12.280 5.323 -20.415 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.673 6.052 -19.797 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.277 6.363 -20.834 1.00 0.00 H new ATOM 1232 N CYS A 80 -10.870 0.581 -13.721 1.00 0.00 N ATOM 1233 CA CYS A 80 -9.844 -0.432 -13.499 1.00 0.00 C ATOM 1234 C CYS A 80 -10.438 -1.834 -13.580 1.00 0.00 C ATOM 1235 O CYS A 80 -11.648 -1.998 -13.733 1.00 0.00 O ATOM 1236 CB CYS A 80 -9.180 -0.225 -12.137 1.00 0.00 C ATOM 1237 SG CYS A 80 -8.657 1.478 -11.822 1.00 0.00 S ATOM 0 H CYS A 80 -11.620 0.580 -13.030 1.00 0.00 H new ATOM 0 HA CYS A 80 -9.092 -0.330 -14.281 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -9.876 -0.531 -11.355 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -8.312 -0.880 -12.065 1.00 0.00 H new ATOM 0 HG CYS A 80 -7.926 1.516 -10.748 1.00 0.00 H new ATOM 1243 N GLN A 81 -9.578 -2.842 -13.479 1.00 0.00 N ATOM 1244 CA GLN A 81 -10.018 -4.231 -13.543 1.00 0.00 C ATOM 1245 C GLN A 81 -10.954 -4.560 -12.385 1.00 0.00 C ATOM 1246 O GLN A 81 -11.723 -5.520 -12.447 1.00 0.00 O ATOM 1247 CB GLN A 81 -8.812 -5.172 -13.523 1.00 0.00 C ATOM 1248 CG GLN A 81 -8.011 -5.162 -14.815 1.00 0.00 C ATOM 1249 CD GLN A 81 -7.188 -6.422 -15.001 1.00 0.00 C ATOM 1250 OE1 GLN A 81 -7.294 -7.101 -16.022 1.00 0.00 O ATOM 1251 NE2 GLN A 81 -6.361 -6.740 -14.012 1.00 0.00 N ATOM 0 H GLN A 81 -8.573 -2.723 -13.353 1.00 0.00 H new ATOM 0 HA GLN A 81 -10.563 -4.370 -14.477 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.157 -4.893 -12.697 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.157 -6.187 -13.327 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -8.691 -5.049 -15.659 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -7.349 -4.296 -14.821 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -6.305 -6.148 -13.183 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -5.781 -7.576 -14.081 1.00 0.00 H new ATOM 1260 N THR A 82 -10.884 -3.758 -11.328 1.00 0.00 N ATOM 1261 CA THR A 82 -11.723 -3.964 -10.154 1.00 0.00 C ATOM 1262 C THR A 82 -12.723 -2.825 -9.986 1.00 0.00 C ATOM 1263 O THR A 82 -13.861 -3.042 -9.573 1.00 0.00 O ATOM 1264 CB THR A 82 -10.878 -4.084 -8.872 1.00 0.00 C ATOM 1265 OG1 THR A 82 -10.126 -2.882 -8.667 1.00 0.00 O ATOM 1266 CG2 THR A 82 -9.931 -5.272 -8.957 1.00 0.00 C ATOM 0 H THR A 82 -10.254 -2.959 -11.261 1.00 0.00 H new ATOM 0 HA THR A 82 -12.263 -4.898 -10.312 1.00 0.00 H new ATOM 0 HB THR A 82 -11.554 -4.238 -8.031 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.024 -2.720 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.345 -5.336 -8.040 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.507 -6.188 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.262 -5.143 -9.808 1.00 0.00 H new ATOM 1274 N GLY A 83 -12.289 -1.611 -10.310 1.00 0.00 N ATOM 1275 CA GLY A 83 -13.159 -0.456 -10.188 1.00 0.00 C ATOM 1276 C GLY A 83 -12.808 0.411 -8.996 1.00 0.00 C ATOM 1277 O GLY A 83 -11.817 0.161 -8.310 1.00 0.00 O ATOM 0 H GLY A 83 -11.351 -1.407 -10.655 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.096 0.140 -11.098 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.192 -0.791 -10.098 1.00 0.00 H new ATOM 1281 N GLN A 84 -13.621 1.433 -8.749 1.00 0.00 N ATOM 1282 CA GLN A 84 -13.389 2.341 -7.632 1.00 0.00 C ATOM 1283 C GLN A 84 -13.530 1.613 -6.300 1.00 0.00 C ATOM 1284 O GLN A 84 -14.484 0.865 -6.088 1.00 0.00 O ATOM 1285 CB GLN A 84 -14.367 3.516 -7.691 1.00 0.00 C ATOM 1286 CG GLN A 84 -14.181 4.519 -6.564 1.00 0.00 C ATOM 1287 CD GLN A 84 -15.395 5.406 -6.365 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -15.584 6.388 -7.083 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -16.225 5.062 -5.388 1.00 0.00 N ATOM 0 H GLN A 84 -14.446 1.653 -9.307 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.370 2.721 -7.711 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.249 4.029 -8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.386 3.131 -7.660 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -13.971 3.984 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.312 5.142 -6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.028 4.240 -4.818 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.059 5.620 -5.208 1.00 0.00 H new ATOM 1298 N GLY A 85 -12.573 1.836 -5.404 1.00 0.00 N ATOM 1299 CA GLY A 85 -12.610 1.193 -4.104 1.00 0.00 C ATOM 1300 C GLY A 85 -11.279 1.269 -3.382 1.00 0.00 C ATOM 1301 O GLY A 85 -10.222 1.150 -4.002 1.00 0.00 O ATOM 0 H GLY A 85 -11.773 2.450 -5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.380 1.663 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -12.894 0.148 -4.227 1.00 0.00 H new ATOM 1305 N ILE A 86 -11.330 1.469 -2.070 1.00 0.00 N ATOM 1306 CA ILE A 86 -10.119 1.561 -1.264 1.00 0.00 C ATOM 1307 C ILE A 86 -9.717 0.195 -0.717 1.00 0.00 C ATOM 1308 O ILE A 86 -10.498 -0.465 -0.032 1.00 0.00 O ATOM 1309 CB ILE A 86 -10.298 2.540 -0.088 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -10.318 3.983 -0.596 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -9.188 2.348 0.935 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -11.705 4.486 -0.930 1.00 0.00 C ATOM 0 H ILE A 86 -12.197 1.570 -1.542 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.332 1.933 -1.919 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.252 2.332 0.397 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.877 4.632 0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -9.690 4.056 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.328 3.047 1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.217 1.327 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.223 2.532 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.643 5.515 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.141 3.860 -1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.331 4.446 -0.039 1.00 0.00 H new ATOM 1324 N PHE A 87 -8.493 -0.222 -1.023 1.00 0.00 N ATOM 1325 CA PHE A 87 -7.986 -1.509 -0.562 1.00 0.00 C ATOM 1326 C PHE A 87 -6.910 -1.320 0.503 1.00 0.00 C ATOM 1327 O PHE A 87 -5.806 -0.862 0.210 1.00 0.00 O ATOM 1328 CB PHE A 87 -7.422 -2.310 -1.737 1.00 0.00 C ATOM 1329 CG PHE A 87 -8.385 -2.455 -2.881 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -9.276 -3.515 -2.922 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -8.399 -1.532 -3.914 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -10.163 -3.652 -3.974 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -9.283 -1.663 -4.968 1.00 0.00 C ATOM 1334 CZ PHE A 87 -10.167 -2.724 -4.997 1.00 0.00 C ATOM 0 H PHE A 87 -7.834 0.313 -1.588 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.816 -2.061 -0.121 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -6.515 -1.824 -2.096 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.135 -3.301 -1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -9.278 -4.242 -2.124 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.711 -0.700 -3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -10.852 -4.484 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -9.283 -0.937 -5.768 1.00 0.00 H new ATOM 0 HZ PHE A 87 -10.860 -2.828 -5.818 1.00 0.00 H new ATOM 1344 N ALA A 88 -7.240 -1.675 1.740 1.00 0.00 N ATOM 1345 CA ALA A 88 -6.303 -1.546 2.848 1.00 0.00 C ATOM 1346 C ALA A 88 -5.796 -2.912 3.300 1.00 0.00 C ATOM 1347 O ALA A 88 -6.579 -3.838 3.509 1.00 0.00 O ATOM 1348 CB ALA A 88 -6.956 -0.813 4.010 1.00 0.00 C ATOM 0 H ALA A 88 -8.150 -2.055 2.000 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.448 -0.966 2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.244 -0.724 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.263 0.182 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.830 -1.371 4.347 1.00 0.00 H new ATOM 1354 N PHE A 89 -4.480 -3.030 3.448 1.00 0.00 N ATOM 1355 CA PHE A 89 -3.868 -4.283 3.873 1.00 0.00 C ATOM 1356 C PHE A 89 -3.019 -4.077 5.124 1.00 0.00 C ATOM 1357 O PHE A 89 -2.401 -3.027 5.303 1.00 0.00 O ATOM 1358 CB PHE A 89 -3.008 -4.863 2.749 1.00 0.00 C ATOM 1359 CG PHE A 89 -3.656 -4.785 1.396 1.00 0.00 C ATOM 1360 CD1 PHE A 89 -3.823 -3.564 0.762 1.00 0.00 C ATOM 1361 CD2 PHE A 89 -4.100 -5.932 0.759 1.00 0.00 C ATOM 1362 CE1 PHE A 89 -4.419 -3.489 -0.483 1.00 0.00 C ATOM 1363 CE2 PHE A 89 -4.697 -5.863 -0.486 1.00 0.00 C ATOM 1364 CZ PHE A 89 -4.858 -4.640 -1.107 1.00 0.00 C ATOM 0 H PHE A 89 -3.818 -2.273 3.280 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.667 -4.986 4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.057 -4.331 2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.783 -5.905 2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.483 -2.660 1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.978 -6.891 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.541 -2.531 -0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.037 -6.765 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.326 -4.584 -2.079 1.00 0.00 H new ATOM 1374 N LYS A 90 -2.994 -5.086 5.988 1.00 0.00 N ATOM 1375 CA LYS A 90 -2.222 -5.019 7.222 1.00 0.00 C ATOM 1376 C LYS A 90 -0.839 -5.636 7.034 1.00 0.00 C ATOM 1377 O LYS A 90 -0.716 -6.814 6.698 1.00 0.00 O ATOM 1378 CB LYS A 90 -2.963 -5.737 8.352 1.00 0.00 C ATOM 1379 CG LYS A 90 -2.516 -5.312 9.740 1.00 0.00 C ATOM 1380 CD LYS A 90 -3.444 -5.852 10.815 1.00 0.00 C ATOM 1381 CE LYS A 90 -3.354 -5.031 12.092 1.00 0.00 C ATOM 1382 NZ LYS A 90 -4.454 -5.360 13.041 1.00 0.00 N ATOM 0 H LYS A 90 -3.501 -5.961 5.855 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.099 -3.969 7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.032 -5.549 8.251 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.816 -6.812 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.502 -5.668 9.921 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.487 -4.224 9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.470 -5.845 10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.189 -6.890 11.030 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.393 -5.212 12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.392 -3.970 11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.358 -4.780 13.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.371 -5.164 12.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.402 -6.367 13.297 1.00 0.00 H new ATOM 1396 N CYS A 91 0.196 -4.833 7.253 1.00 0.00 N ATOM 1397 CA CYS A 91 1.570 -5.301 7.107 1.00 0.00 C ATOM 1398 C CYS A 91 2.520 -4.475 7.968 1.00 0.00 C ATOM 1399 O CYS A 91 2.225 -3.331 8.313 1.00 0.00 O ATOM 1400 CB CYS A 91 2.002 -5.233 5.642 1.00 0.00 C ATOM 1401 SG CYS A 91 1.688 -3.637 4.853 1.00 0.00 S ATOM 0 H CYS A 91 0.110 -3.856 7.532 1.00 0.00 H new ATOM 0 HA CYS A 91 1.612 -6.337 7.442 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.067 -5.455 5.578 1.00 0.00 H new ATOM 0 HB3 CYS A 91 1.481 -6.011 5.084 1.00 0.00 H new ATOM 0 HG CYS A 91 1.681 -3.785 3.561 1.00 0.00 H new ATOM 1407 N SER A 92 3.661 -5.063 8.313 1.00 0.00 N ATOM 1408 CA SER A 92 4.652 -4.383 9.139 1.00 0.00 C ATOM 1409 C SER A 92 5.634 -3.598 8.274 1.00 0.00 C ATOM 1410 O SER A 92 6.121 -2.540 8.673 1.00 0.00 O ATOM 1411 CB SER A 92 5.410 -5.395 10.000 1.00 0.00 C ATOM 1412 OG SER A 92 6.345 -4.747 10.845 1.00 0.00 O ATOM 0 H SER A 92 3.922 -6.009 8.033 1.00 0.00 H new ATOM 0 HA SER A 92 4.128 -3.683 9.790 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.704 -5.965 10.604 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.928 -6.107 9.358 1.00 0.00 H new ATOM 0 HG SER A 92 6.815 -5.415 11.386 1.00 0.00 H new ATOM 1418 N ARG A 93 5.919 -4.125 7.088 1.00 0.00 N ATOM 1419 CA ARG A 93 6.843 -3.476 6.166 1.00 0.00 C ATOM 1420 C ARG A 93 6.094 -2.571 5.193 1.00 0.00 C ATOM 1421 O ARG A 93 6.402 -2.534 4.002 1.00 0.00 O ATOM 1422 CB ARG A 93 7.645 -4.523 5.391 1.00 0.00 C ATOM 1423 CG ARG A 93 6.781 -5.467 4.571 1.00 0.00 C ATOM 1424 CD ARG A 93 7.548 -6.716 4.167 1.00 0.00 C ATOM 1425 NE ARG A 93 8.047 -7.450 5.327 1.00 0.00 N ATOM 1426 CZ ARG A 93 7.272 -8.175 6.127 1.00 0.00 C ATOM 1427 NH1 ARG A 93 5.970 -8.262 5.893 1.00 0.00 N ATOM 1428 NH2 ARG A 93 7.800 -8.815 7.162 1.00 0.00 N ATOM 0 H ARG A 93 5.523 -5.000 6.743 1.00 0.00 H new ATOM 0 HA ARG A 93 7.529 -2.863 6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.344 -4.015 4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.240 -5.106 6.094 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.901 -5.750 5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.425 -4.953 3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.900 -7.365 3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.385 -6.437 3.527 1.00 0.00 H new ATOM 0 HE ARG A 93 9.045 -7.404 5.534 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.561 -7.772 5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.377 -8.819 6.508 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.802 -8.751 7.344 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.204 -9.371 7.776 1.00 0.00 H new ATOM 1442 N ALA A 94 5.109 -1.843 5.708 1.00 0.00 N ATOM 1443 CA ALA A 94 4.316 -0.938 4.885 1.00 0.00 C ATOM 1444 C ALA A 94 5.176 0.192 4.328 1.00 0.00 C ATOM 1445 O ALA A 94 5.161 0.460 3.127 1.00 0.00 O ATOM 1446 CB ALA A 94 3.156 -0.372 5.690 1.00 0.00 C ATOM 0 H ALA A 94 4.841 -1.862 6.692 1.00 0.00 H new ATOM 0 HA ALA A 94 3.918 -1.506 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.573 0.302 5.063 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.521 -1.188 6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.543 0.176 6.550 1.00 0.00 H new ATOM 1452 N GLU A 95 5.924 0.850 5.208 1.00 0.00 N ATOM 1453 CA GLU A 95 6.789 1.952 4.802 1.00 0.00 C ATOM 1454 C GLU A 95 7.491 1.635 3.485 1.00 0.00 C ATOM 1455 O GLU A 95 7.445 2.423 2.541 1.00 0.00 O ATOM 1456 CB GLU A 95 7.826 2.242 5.889 1.00 0.00 C ATOM 1457 CG GLU A 95 8.452 3.622 5.779 1.00 0.00 C ATOM 1458 CD GLU A 95 9.668 3.784 6.671 1.00 0.00 C ATOM 1459 OE1 GLU A 95 9.495 3.836 7.907 1.00 0.00 O ATOM 1460 OE2 GLU A 95 10.792 3.857 6.133 1.00 0.00 O ATOM 0 H GLU A 95 5.949 0.640 6.206 1.00 0.00 H new ATOM 0 HA GLU A 95 6.167 2.835 4.659 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.353 2.143 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.613 1.490 5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.739 3.805 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.710 4.376 6.042 1.00 0.00 H new ATOM 1467 N GLU A 96 8.140 0.477 3.431 1.00 0.00 N ATOM 1468 CA GLU A 96 8.853 0.057 2.230 1.00 0.00 C ATOM 1469 C GLU A 96 7.946 0.130 1.005 1.00 0.00 C ATOM 1470 O GLU A 96 8.239 0.842 0.045 1.00 0.00 O ATOM 1471 CB GLU A 96 9.387 -1.367 2.399 1.00 0.00 C ATOM 1472 CG GLU A 96 10.554 -1.469 3.367 1.00 0.00 C ATOM 1473 CD GLU A 96 11.435 -2.673 3.094 1.00 0.00 C ATOM 1474 OE1 GLU A 96 11.120 -3.767 3.606 1.00 0.00 O ATOM 1475 OE2 GLU A 96 12.440 -2.520 2.369 1.00 0.00 O ATOM 0 H GLU A 96 8.187 -0.187 4.204 1.00 0.00 H new ATOM 0 HA GLU A 96 9.692 0.737 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.579 -2.010 2.748 1.00 0.00 H new ATOM 0 HB3 GLU A 96 9.699 -1.747 1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 96 11.155 -0.562 3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.172 -1.527 4.386 1.00 0.00 H new ATOM 1482 N ILE A 97 6.845 -0.613 1.047 1.00 0.00 N ATOM 1483 CA ILE A 97 5.895 -0.632 -0.059 1.00 0.00 C ATOM 1484 C ILE A 97 5.591 0.780 -0.548 1.00 0.00 C ATOM 1485 O ILE A 97 5.731 1.082 -1.733 1.00 0.00 O ATOM 1486 CB ILE A 97 4.577 -1.319 0.344 1.00 0.00 C ATOM 1487 CG1 ILE A 97 4.845 -2.749 0.817 1.00 0.00 C ATOM 1488 CG2 ILE A 97 3.600 -1.315 -0.822 1.00 0.00 C ATOM 1489 CD1 ILE A 97 3.657 -3.393 1.498 1.00 0.00 C ATOM 0 H ILE A 97 6.589 -1.209 1.834 1.00 0.00 H new ATOM 0 HA ILE A 97 6.360 -1.200 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 97 4.131 -0.762 1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.137 -3.358 -0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.689 -2.743 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.673 -1.804 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.389 -0.287 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.037 -1.851 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.919 -4.405 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.378 -2.807 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 97 2.817 -3.431 0.805 1.00 0.00 H new ATOM 1501 N PHE A 98 5.177 1.643 0.374 1.00 0.00 N ATOM 1502 CA PHE A 98 4.854 3.024 0.038 1.00 0.00 C ATOM 1503 C PHE A 98 6.026 3.700 -0.668 1.00 0.00 C ATOM 1504 O PHE A 98 5.917 4.104 -1.825 1.00 0.00 O ATOM 1505 CB PHE A 98 4.485 3.806 1.300 1.00 0.00 C ATOM 1506 CG PHE A 98 4.230 5.265 1.049 1.00 0.00 C ATOM 1507 CD1 PHE A 98 2.960 5.714 0.724 1.00 0.00 C ATOM 1508 CD2 PHE A 98 5.261 6.187 1.137 1.00 0.00 C ATOM 1509 CE1 PHE A 98 2.722 7.056 0.493 1.00 0.00 C ATOM 1510 CE2 PHE A 98 5.028 7.530 0.907 1.00 0.00 C ATOM 1511 CZ PHE A 98 3.758 7.965 0.584 1.00 0.00 C ATOM 0 H PHE A 98 5.057 1.410 1.360 1.00 0.00 H new ATOM 0 HA PHE A 98 4.000 3.016 -0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.595 3.361 1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.290 3.706 2.028 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.147 5.007 0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.257 5.853 1.388 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.727 7.393 0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.839 8.239 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.575 9.014 0.403 1.00 0.00 H new ATOM 1521 N ASN A 99 7.145 3.820 0.038 1.00 0.00 N ATOM 1522 CA ASN A 99 8.337 4.448 -0.519 1.00 0.00 C ATOM 1523 C ASN A 99 8.581 3.978 -1.950 1.00 0.00 C ATOM 1524 O ASN A 99 8.824 4.786 -2.848 1.00 0.00 O ATOM 1525 CB ASN A 99 9.558 4.132 0.347 1.00 0.00 C ATOM 1526 CG ASN A 99 9.674 5.059 1.542 1.00 0.00 C ATOM 1527 OD1 ASN A 99 10.073 6.216 1.408 1.00 0.00 O ATOM 1528 ND2 ASN A 99 9.325 4.553 2.719 1.00 0.00 N ATOM 0 H ASN A 99 7.251 3.490 0.997 1.00 0.00 H new ATOM 0 HA ASN A 99 8.177 5.526 -0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.496 3.101 0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.460 4.210 -0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 99 9.382 5.129 3.559 1.00 0.00 H new ATOM 0 HD22 ASN A 99 9.000 3.588 2.783 1.00 0.00 H new ATOM 1535 N LEU A 100 8.513 2.668 -2.157 1.00 0.00 N ATOM 1536 CA LEU A 100 8.725 2.089 -3.479 1.00 0.00 C ATOM 1537 C LEU A 100 7.685 2.601 -4.470 1.00 0.00 C ATOM 1538 O LEU A 100 8.027 3.098 -5.544 1.00 0.00 O ATOM 1539 CB LEU A 100 8.667 0.563 -3.405 1.00 0.00 C ATOM 1540 CG LEU A 100 8.982 -0.185 -4.701 1.00 0.00 C ATOM 1541 CD1 LEU A 100 10.417 0.075 -5.133 1.00 0.00 C ATOM 1542 CD2 LEU A 100 8.737 -1.677 -4.530 1.00 0.00 C ATOM 0 H LEU A 100 8.313 1.986 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 100 9.713 2.392 -3.827 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.366 0.230 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.669 0.273 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 100 8.317 0.185 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.622 -0.466 -6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.559 1.143 -5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.099 -0.266 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.967 -2.193 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.376 -2.062 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.692 -1.847 -4.269 1.00 0.00 H new ATOM 1554 N LEU A 101 6.414 2.479 -4.103 1.00 0.00 N ATOM 1555 CA LEU A 101 5.323 2.931 -4.959 1.00 0.00 C ATOM 1556 C LEU A 101 5.595 4.335 -5.491 1.00 0.00 C ATOM 1557 O LEU A 101 5.616 4.556 -6.702 1.00 0.00 O ATOM 1558 CB LEU A 101 4.002 2.913 -4.188 1.00 0.00 C ATOM 1559 CG LEU A 101 2.757 3.312 -4.980 1.00 0.00 C ATOM 1560 CD1 LEU A 101 2.172 2.106 -5.698 1.00 0.00 C ATOM 1561 CD2 LEU A 101 1.720 3.943 -4.062 1.00 0.00 C ATOM 0 H LEU A 101 6.114 2.071 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 101 5.252 2.248 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.850 1.909 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.094 3.583 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 101 3.047 4.049 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.286 2.409 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.912 1.698 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.897 1.345 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.841 4.221 -4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.434 3.228 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.142 4.833 -3.594 1.00 0.00 H new ATOM 1573 N GLN A 102 5.804 5.278 -4.579 1.00 0.00 N ATOM 1574 CA GLN A 102 6.077 6.660 -4.958 1.00 0.00 C ATOM 1575 C GLN A 102 7.419 6.774 -5.672 1.00 0.00 C ATOM 1576 O GLN A 102 7.648 7.709 -6.439 1.00 0.00 O ATOM 1577 CB GLN A 102 6.065 7.561 -3.722 1.00 0.00 C ATOM 1578 CG GLN A 102 7.170 7.245 -2.727 1.00 0.00 C ATOM 1579 CD GLN A 102 7.615 8.464 -1.943 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.761 8.902 -2.052 1.00 0.00 O ATOM 1581 NE2 GLN A 102 6.710 9.019 -1.146 1.00 0.00 N ATOM 0 H GLN A 102 5.790 5.111 -3.573 1.00 0.00 H new ATOM 0 HA GLN A 102 5.294 6.984 -5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.159 8.600 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.100 7.466 -3.223 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.822 6.479 -2.034 1.00 0.00 H new ATOM 0 HG3 GLN A 102 8.025 6.828 -3.259 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.772 8.623 -1.086 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.953 9.841 -0.593 1.00 0.00 H new ATOM 1590 N ASP A 103 8.304 5.817 -5.414 1.00 0.00 N ATOM 1591 CA ASP A 103 9.625 5.810 -6.033 1.00 0.00 C ATOM 1592 C ASP A 103 9.532 5.430 -7.507 1.00 0.00 C ATOM 1593 O ASP A 103 10.228 5.996 -8.351 1.00 0.00 O ATOM 1594 CB ASP A 103 10.550 4.837 -5.300 1.00 0.00 C ATOM 1595 CG ASP A 103 11.206 5.465 -4.086 1.00 0.00 C ATOM 1596 OD1 ASP A 103 11.270 6.711 -4.024 1.00 0.00 O ATOM 1597 OD2 ASP A 103 11.655 4.711 -3.198 1.00 0.00 O ATOM 0 H ASP A 103 8.131 5.036 -4.781 1.00 0.00 H new ATOM 0 HA ASP A 103 10.038 6.816 -5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 103 9.979 3.962 -4.989 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.321 4.487 -5.986 1.00 0.00 H new ATOM 1602 N LEU A 104 8.669 4.466 -7.811 1.00 0.00 N ATOM 1603 CA LEU A 104 8.485 4.009 -9.184 1.00 0.00 C ATOM 1604 C LEU A 104 7.883 5.112 -10.050 1.00 0.00 C ATOM 1605 O LEU A 104 8.379 5.399 -11.139 1.00 0.00 O ATOM 1606 CB LEU A 104 7.584 2.773 -9.214 1.00 0.00 C ATOM 1607 CG LEU A 104 8.024 1.600 -8.337 1.00 0.00 C ATOM 1608 CD1 LEU A 104 6.828 0.747 -7.947 1.00 0.00 C ATOM 1609 CD2 LEU A 104 9.069 0.759 -9.056 1.00 0.00 C ATOM 0 H LEU A 104 8.086 3.986 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 104 9.463 3.749 -9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.581 3.072 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.514 2.424 -10.244 1.00 0.00 H new ATOM 0 HG LEU A 104 8.471 2.000 -7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.161 -0.083 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.113 1.355 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.351 0.356 -8.846 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.370 -0.071 -8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.648 0.369 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.938 1.376 -9.284 1.00 0.00 H new ATOM 1621 N MET A 105 6.814 5.727 -9.556 1.00 0.00 N ATOM 1622 CA MET A 105 6.148 6.801 -10.283 1.00 0.00 C ATOM 1623 C MET A 105 7.129 7.918 -10.623 1.00 0.00 C ATOM 1624 O MET A 105 7.311 8.261 -11.791 1.00 0.00 O ATOM 1625 CB MET A 105 4.987 7.361 -9.458 1.00 0.00 C ATOM 1626 CG MET A 105 3.908 6.333 -9.152 1.00 0.00 C ATOM 1627 SD MET A 105 2.644 6.966 -8.033 1.00 0.00 S ATOM 1628 CE MET A 105 1.275 7.196 -9.165 1.00 0.00 C ATOM 0 H MET A 105 6.391 5.500 -8.656 1.00 0.00 H new ATOM 0 HA MET A 105 5.758 6.388 -11.213 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.376 7.757 -8.520 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.539 8.197 -9.996 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.438 6.017 -10.083 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.368 5.449 -8.711 1.00 0.00 H new ATOM 0 HE1 MET A 105 1.025 8.255 -9.223 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.556 6.834 -10.154 1.00 0.00 H new ATOM 0 HE3 MET A 105 0.409 6.638 -8.807 1.00 0.00 H new ATOM 1638 N GLN A 106 7.757 8.481 -9.596 1.00 0.00 N ATOM 1639 CA GLN A 106 8.719 9.561 -9.788 1.00 0.00 C ATOM 1640 C GLN A 106 9.826 9.139 -10.749 1.00 0.00 C ATOM 1641 O GLN A 106 10.317 9.947 -11.538 1.00 0.00 O ATOM 1642 CB GLN A 106 9.324 9.977 -8.447 1.00 0.00 C ATOM 1643 CG GLN A 106 10.351 8.993 -7.910 1.00 0.00 C ATOM 1644 CD GLN A 106 11.035 9.491 -6.652 1.00 0.00 C ATOM 1645 OE1 GLN A 106 10.756 10.591 -6.174 1.00 0.00 O ATOM 1646 NE2 GLN A 106 11.936 8.682 -6.108 1.00 0.00 N ATOM 0 H GLN A 106 7.618 8.208 -8.623 1.00 0.00 H new ATOM 0 HA GLN A 106 8.192 10.411 -10.220 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.793 10.955 -8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.523 10.089 -7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.862 8.042 -7.701 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.102 8.803 -8.677 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.136 7.779 -6.538 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.428 8.964 -5.260 1.00 0.00 H new ATOM 1655 N CYS A 107 10.213 7.870 -10.678 1.00 0.00 N ATOM 1656 CA CYS A 107 11.263 7.341 -11.541 1.00 0.00 C ATOM 1657 C CYS A 107 10.704 6.290 -12.495 1.00 0.00 C ATOM 1658 O CYS A 107 10.696 5.100 -12.186 1.00 0.00 O ATOM 1659 CB CYS A 107 12.388 6.738 -10.700 1.00 0.00 C ATOM 1660 SG CYS A 107 13.749 6.050 -11.671 1.00 0.00 S ATOM 0 H CYS A 107 9.815 7.188 -10.032 1.00 0.00 H new ATOM 0 HA CYS A 107 11.664 8.165 -12.132 1.00 0.00 H new ATOM 0 HB2 CYS A 107 12.782 7.507 -10.036 1.00 0.00 H new ATOM 0 HB3 CYS A 107 11.974 5.953 -10.068 1.00 0.00 H new ATOM 0 HG CYS A 107 14.652 5.566 -10.871 1.00 0.00 H new ATOM 1666 N ASN A 108 10.237 6.740 -13.655 1.00 0.00 N ATOM 1667 CA ASN A 108 9.674 5.838 -14.653 1.00 0.00 C ATOM 1668 C ASN A 108 10.699 5.519 -15.738 1.00 0.00 C ATOM 1669 O ASN A 108 11.298 6.421 -16.324 1.00 0.00 O ATOM 1670 CB ASN A 108 8.424 6.457 -15.283 1.00 0.00 C ATOM 1671 CG ASN A 108 7.850 5.598 -16.393 1.00 0.00 C ATOM 1672 OD1 ASN A 108 7.666 6.060 -17.519 1.00 0.00 O ATOM 1673 ND2 ASN A 108 7.563 4.339 -16.079 1.00 0.00 N ATOM 0 H ASN A 108 10.237 7.723 -13.927 1.00 0.00 H new ATOM 0 HA ASN A 108 9.399 4.909 -14.153 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.667 6.604 -14.513 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.670 7.442 -15.680 1.00 0.00 H new ATOM 0 HD21 ASN A 108 7.174 3.713 -16.784 1.00 0.00 H new ATOM 0 HD22 ASN A 108 7.732 3.998 -15.133 1.00 0.00 H new ATOM 1680 N SER A 109 10.894 4.231 -15.999 1.00 0.00 N ATOM 1681 CA SER A 109 11.848 3.792 -17.011 1.00 0.00 C ATOM 1682 C SER A 109 11.277 2.643 -17.835 1.00 0.00 C ATOM 1683 O SER A 109 10.690 1.707 -17.291 1.00 0.00 O ATOM 1684 CB SER A 109 13.159 3.360 -16.352 1.00 0.00 C ATOM 1685 OG SER A 109 14.142 3.052 -17.325 1.00 0.00 O ATOM 0 H SER A 109 10.404 3.473 -15.524 1.00 0.00 H new ATOM 0 HA SER A 109 12.044 4.631 -17.678 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.523 4.156 -15.703 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.983 2.489 -15.721 1.00 0.00 H new ATOM 0 HG SER A 109 14.971 2.780 -16.878 1.00 0.00 H new ATOM 1691 N ILE A 110 11.452 2.721 -19.150 1.00 0.00 N ATOM 1692 CA ILE A 110 10.955 1.688 -20.049 1.00 0.00 C ATOM 1693 C ILE A 110 12.103 0.981 -20.763 1.00 0.00 C ATOM 1694 O ILE A 110 12.670 1.507 -21.720 1.00 0.00 O ATOM 1695 CB ILE A 110 9.994 2.272 -21.101 1.00 0.00 C ATOM 1696 CG1 ILE A 110 8.807 2.953 -20.417 1.00 0.00 C ATOM 1697 CG2 ILE A 110 9.513 1.179 -22.044 1.00 0.00 C ATOM 1698 CD1 ILE A 110 8.207 4.080 -21.228 1.00 0.00 C ATOM 0 H ILE A 110 11.934 3.489 -19.616 1.00 0.00 H new ATOM 0 HA ILE A 110 10.414 0.968 -19.434 1.00 0.00 H new ATOM 0 HB ILE A 110 10.530 3.019 -21.686 1.00 0.00 H new ATOM 0 HG12 ILE A 110 8.036 2.208 -20.219 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.129 3.343 -19.451 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.835 1.608 -22.782 1.00 0.00 H new ATOM 0 HG22 ILE A 110 10.369 0.735 -22.553 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.991 0.411 -21.474 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.371 4.516 -20.682 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.964 4.845 -21.404 1.00 0.00 H new ATOM 0 HD13 ILE A 110 7.854 3.693 -22.184 1.00 0.00 H new ATOM 1710 N ASN A 111 12.440 -0.214 -20.290 1.00 0.00 N ATOM 1711 CA ASN A 111 13.520 -0.994 -20.883 1.00 0.00 C ATOM 1712 C ASN A 111 13.531 -2.416 -20.330 1.00 0.00 C ATOM 1713 O ASN A 111 13.440 -2.624 -19.121 1.00 0.00 O ATOM 1714 CB ASN A 111 14.868 -0.322 -20.619 1.00 0.00 C ATOM 1715 CG ASN A 111 15.944 -0.784 -21.582 1.00 0.00 C ATOM 1716 OD1 ASN A 111 16.103 -1.980 -21.825 1.00 0.00 O ATOM 1717 ND2 ASN A 111 16.690 0.165 -22.136 1.00 0.00 N ATOM 0 H ASN A 111 11.981 -0.663 -19.498 1.00 0.00 H new ATOM 0 HA ASN A 111 13.351 -1.042 -21.959 1.00 0.00 H new ATOM 0 HB2 ASN A 111 14.753 0.759 -20.698 1.00 0.00 H new ATOM 0 HB3 ASN A 111 15.183 -0.535 -19.597 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.430 -0.086 -22.792 1.00 0.00 H new ATOM 0 HD22 ASN A 111 16.523 1.145 -21.906 1.00 0.00 H new ATOM 1724 N VAL A 112 13.645 -3.393 -21.226 1.00 0.00 N ATOM 1725 CA VAL A 112 13.671 -4.795 -20.828 1.00 0.00 C ATOM 1726 C VAL A 112 15.044 -5.191 -20.298 1.00 0.00 C ATOM 1727 O VAL A 112 15.939 -5.544 -21.066 1.00 0.00 O ATOM 1728 CB VAL A 112 13.300 -5.719 -22.004 1.00 0.00 C ATOM 1729 CG1 VAL A 112 13.383 -7.178 -21.583 1.00 0.00 C ATOM 1730 CG2 VAL A 112 11.911 -5.384 -22.526 1.00 0.00 C ATOM 0 H VAL A 112 13.721 -3.238 -22.231 1.00 0.00 H new ATOM 0 HA VAL A 112 12.932 -4.913 -20.036 1.00 0.00 H new ATOM 0 HB VAL A 112 14.015 -5.558 -22.811 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.118 -7.816 -22.426 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.399 -7.406 -21.261 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.692 -7.359 -20.760 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.665 -6.046 -23.356 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.181 -5.516 -21.728 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.891 -4.349 -22.869 1.00 0.00 H new ATOM 1740 N MET A 113 15.203 -5.132 -18.980 1.00 0.00 N ATOM 1741 CA MET A 113 16.468 -5.486 -18.347 1.00 0.00 C ATOM 1742 C MET A 113 16.256 -6.530 -17.255 1.00 0.00 C ATOM 1743 O MET A 113 15.360 -6.395 -16.422 1.00 0.00 O ATOM 1744 CB MET A 113 17.134 -4.242 -17.757 1.00 0.00 C ATOM 1745 CG MET A 113 17.694 -3.296 -18.807 1.00 0.00 C ATOM 1746 SD MET A 113 18.850 -2.097 -18.117 1.00 0.00 S ATOM 1747 CE MET A 113 17.833 -0.623 -18.090 1.00 0.00 C ATOM 0 H MET A 113 14.472 -4.843 -18.330 1.00 0.00 H new ATOM 0 HA MET A 113 17.121 -5.911 -19.110 1.00 0.00 H new ATOM 0 HB2 MET A 113 16.407 -3.705 -17.147 1.00 0.00 H new ATOM 0 HB3 MET A 113 17.940 -4.552 -17.092 1.00 0.00 H new ATOM 0 HG2 MET A 113 18.197 -3.876 -19.581 1.00 0.00 H new ATOM 0 HG3 MET A 113 16.872 -2.767 -19.289 1.00 0.00 H new ATOM 0 HE1 MET A 113 18.410 0.210 -17.687 1.00 0.00 H new ATOM 0 HE2 MET A 113 17.511 -0.384 -19.104 1.00 0.00 H new ATOM 0 HE3 MET A 113 16.958 -0.796 -17.463 1.00 0.00 H new ATOM 1757 N GLU A 114 17.085 -7.568 -17.265 1.00 0.00 N ATOM 1758 CA GLU A 114 16.986 -8.634 -16.275 1.00 0.00 C ATOM 1759 C GLU A 114 17.881 -8.346 -15.073 1.00 0.00 C ATOM 1760 O GLU A 114 18.951 -7.754 -15.212 1.00 0.00 O ATOM 1761 CB GLU A 114 17.369 -9.978 -16.899 1.00 0.00 C ATOM 1762 CG GLU A 114 18.869 -10.190 -17.016 1.00 0.00 C ATOM 1763 CD GLU A 114 19.458 -9.526 -18.245 1.00 0.00 C ATOM 1764 OE1 GLU A 114 19.260 -10.055 -19.358 1.00 0.00 O ATOM 1765 OE2 GLU A 114 20.118 -8.476 -18.093 1.00 0.00 O ATOM 0 H GLU A 114 17.833 -7.694 -17.947 1.00 0.00 H new ATOM 0 HA GLU A 114 15.952 -8.682 -15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.943 -10.782 -16.299 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.922 -10.049 -17.891 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.358 -9.796 -16.125 1.00 0.00 H new ATOM 0 HG3 GLU A 114 19.080 -11.259 -17.049 1.00 0.00 H new ATOM 1772 N GLU A 115 17.435 -8.770 -13.895 1.00 0.00 N ATOM 1773 CA GLU A 115 18.195 -8.556 -12.669 1.00 0.00 C ATOM 1774 C GLU A 115 18.246 -9.830 -11.831 1.00 0.00 C ATOM 1775 O GLU A 115 17.330 -10.653 -11.850 1.00 0.00 O ATOM 1776 CB GLU A 115 17.577 -7.420 -11.851 1.00 0.00 C ATOM 1777 CG GLU A 115 16.147 -7.692 -11.415 1.00 0.00 C ATOM 1778 CD GLU A 115 15.356 -6.419 -11.183 1.00 0.00 C ATOM 1779 OE1 GLU A 115 15.026 -5.737 -12.176 1.00 0.00 O ATOM 1780 OE2 GLU A 115 15.067 -6.106 -10.009 1.00 0.00 O ATOM 0 H GLU A 115 16.552 -9.263 -13.764 1.00 0.00 H new ATOM 0 HA GLU A 115 19.213 -8.283 -12.947 1.00 0.00 H new ATOM 0 HB2 GLU A 115 18.190 -7.245 -10.967 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.600 -6.504 -12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 115 15.647 -8.292 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 115 16.156 -8.282 -10.498 1.00 0.00 H new ATOM 1787 N PRO A 116 19.344 -10.000 -11.079 1.00 0.00 N ATOM 1788 CA PRO A 116 19.542 -11.171 -10.220 1.00 0.00 C ATOM 1789 C PRO A 116 18.600 -11.177 -9.021 1.00 0.00 C ATOM 1790 O PRO A 116 18.093 -10.133 -8.612 1.00 0.00 O ATOM 1791 CB PRO A 116 20.994 -11.030 -9.758 1.00 0.00 C ATOM 1792 CG PRO A 116 21.280 -9.571 -9.845 1.00 0.00 C ATOM 1793 CD PRO A 116 20.475 -9.060 -11.008 1.00 0.00 C ATOM 0 HA PRO A 116 19.336 -12.103 -10.747 1.00 0.00 H new ATOM 0 HB2 PRO A 116 21.123 -11.399 -8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 116 21.669 -11.604 -10.393 1.00 0.00 H new ATOM 0 HG2 PRO A 116 20.999 -9.063 -8.923 1.00 0.00 H new ATOM 0 HG3 PRO A 116 22.344 -9.390 -9.997 1.00 0.00 H new ATOM 0 HD2 PRO A 116 20.137 -8.037 -10.844 1.00 0.00 H new ATOM 0 HD3 PRO A 116 21.056 -9.060 -11.930 1.00 0.00 H new ATOM 1801 N VAL A 117 18.369 -12.361 -8.462 1.00 0.00 N ATOM 1802 CA VAL A 117 17.488 -12.502 -7.309 1.00 0.00 C ATOM 1803 C VAL A 117 18.143 -13.341 -6.217 1.00 0.00 C ATOM 1804 O VAL A 117 18.772 -14.362 -6.498 1.00 0.00 O ATOM 1805 CB VAL A 117 16.147 -13.149 -7.702 1.00 0.00 C ATOM 1806 CG1 VAL A 117 15.228 -13.251 -6.494 1.00 0.00 C ATOM 1807 CG2 VAL A 117 15.484 -12.360 -8.821 1.00 0.00 C ATOM 0 H VAL A 117 18.780 -13.236 -8.789 1.00 0.00 H new ATOM 0 HA VAL A 117 17.301 -11.497 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 117 16.343 -14.158 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL A 117 14.286 -13.711 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 117 15.703 -13.862 -5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 117 15.036 -12.254 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 117 14.537 -12.831 -9.087 1.00 0.00 H new ATOM 0 HG22 VAL A 117 15.300 -11.339 -8.487 1.00 0.00 H new ATOM 0 HG23 VAL A 117 16.139 -12.344 -9.692 1.00 0.00 H new ATOM 1817 N ILE A 118 17.992 -12.904 -4.971 1.00 0.00 N ATOM 1818 CA ILE A 118 18.567 -13.616 -3.837 1.00 0.00 C ATOM 1819 C ILE A 118 17.491 -14.007 -2.830 1.00 0.00 C ATOM 1820 O ILE A 118 17.064 -13.189 -2.014 1.00 0.00 O ATOM 1821 CB ILE A 118 19.638 -12.769 -3.125 1.00 0.00 C ATOM 1822 CG1 ILE A 118 20.759 -12.400 -4.099 1.00 0.00 C ATOM 1823 CG2 ILE A 118 20.197 -13.520 -1.926 1.00 0.00 C ATOM 1824 CD1 ILE A 118 20.436 -11.204 -4.967 1.00 0.00 C ATOM 0 H ILE A 118 17.476 -12.060 -4.722 1.00 0.00 H new ATOM 0 HA ILE A 118 19.034 -14.517 -4.234 1.00 0.00 H new ATOM 0 HB ILE A 118 19.174 -11.849 -2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 118 21.667 -12.193 -3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 118 20.970 -13.257 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 118 20.953 -12.908 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 118 19.391 -13.736 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 118 20.648 -14.454 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 118 21.275 -11.000 -5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 118 19.546 -11.414 -5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 118 20.254 -10.334 -4.335 1.00 0.00 H new ATOM 1836 N ILE A 119 17.058 -15.261 -2.891 1.00 0.00 N ATOM 1837 CA ILE A 119 16.033 -15.761 -1.983 1.00 0.00 C ATOM 1838 C ILE A 119 16.627 -16.103 -0.620 1.00 0.00 C ATOM 1839 O ILE A 119 17.318 -17.112 -0.467 1.00 0.00 O ATOM 1840 CB ILE A 119 15.334 -17.008 -2.554 1.00 0.00 C ATOM 1841 CG1 ILE A 119 14.732 -16.699 -3.926 1.00 0.00 C ATOM 1842 CG2 ILE A 119 14.259 -17.498 -1.595 1.00 0.00 C ATOM 1843 CD1 ILE A 119 14.520 -17.927 -4.783 1.00 0.00 C ATOM 0 H ILE A 119 17.401 -15.950 -3.560 1.00 0.00 H new ATOM 0 HA ILE A 119 15.298 -14.965 -1.867 1.00 0.00 H new ATOM 0 HB ILE A 119 16.074 -17.799 -2.674 1.00 0.00 H new ATOM 0 HG12 ILE A 119 13.777 -16.192 -3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 119 15.387 -16.006 -4.454 1.00 0.00 H new ATOM 0 HG21 ILE A 119 13.774 -18.380 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 119 14.714 -17.753 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 119 13.518 -16.712 -1.447 1.00 0.00 H new ATOM 0 HD11 ILE A 119 14.091 -17.633 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 119 15.476 -18.423 -4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 119 13.840 -18.612 -4.276 1.00 0.00 H new ATOM 1855 N THR A 120 16.352 -15.258 0.368 1.00 0.00 N ATOM 1856 CA THR A 120 16.858 -15.471 1.719 1.00 0.00 C ATOM 1857 C THR A 120 15.795 -16.101 2.611 1.00 0.00 C ATOM 1858 O THR A 120 15.296 -15.466 3.540 1.00 0.00 O ATOM 1859 CB THR A 120 17.331 -14.151 2.356 1.00 0.00 C ATOM 1860 OG1 THR A 120 18.375 -13.571 1.565 1.00 0.00 O ATOM 1861 CG2 THR A 120 17.832 -14.383 3.774 1.00 0.00 C ATOM 0 H THR A 120 15.782 -14.419 0.259 1.00 0.00 H new ATOM 0 HA THR A 120 17.707 -16.150 1.636 1.00 0.00 H new ATOM 0 HB THR A 120 16.483 -13.468 2.394 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.669 -12.731 1.976 1.00 0.00 H new ATOM 0 HG21 THR A 120 18.161 -13.436 4.203 1.00 0.00 H new ATOM 0 HG22 THR A 120 17.027 -14.797 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 120 18.668 -15.082 3.755 1.00 0.00 H new ATOM 1869 N SER A 121 15.453 -17.352 2.323 1.00 0.00 N ATOM 1870 CA SER A 121 14.446 -18.067 3.099 1.00 0.00 C ATOM 1871 C SER A 121 15.006 -18.497 4.451 1.00 0.00 C ATOM 1872 O SER A 121 14.362 -18.326 5.486 1.00 0.00 O ATOM 1873 CB SER A 121 13.951 -19.292 2.327 1.00 0.00 C ATOM 1874 OG SER A 121 12.656 -19.675 2.754 1.00 0.00 O ATOM 0 H SER A 121 15.858 -17.892 1.558 1.00 0.00 H new ATOM 0 HA SER A 121 13.608 -17.391 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.935 -19.071 1.260 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.644 -20.121 2.470 1.00 0.00 H new ATOM 0 HG SER A 121 12.429 -20.547 2.368 1.00 0.00 H new ATOM 1880 N GLY A 122 16.211 -19.058 4.435 1.00 0.00 N ATOM 1881 CA GLY A 122 16.839 -19.504 5.665 1.00 0.00 C ATOM 1882 C GLY A 122 16.056 -20.608 6.347 1.00 0.00 C ATOM 1883 O GLY A 122 16.181 -21.779 5.990 1.00 0.00 O ATOM 0 H GLY A 122 16.764 -19.212 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.847 -19.858 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.938 -18.659 6.346 1.00 0.00 H new ATOM 1887 N SER A 123 15.248 -20.235 7.335 1.00 0.00 N ATOM 1888 CA SER A 123 14.446 -21.203 8.073 1.00 0.00 C ATOM 1889 C SER A 123 12.961 -20.867 7.974 1.00 0.00 C ATOM 1890 O SER A 123 12.500 -19.872 8.533 1.00 0.00 O ATOM 1891 CB SER A 123 14.875 -21.239 9.541 1.00 0.00 C ATOM 1892 OG SER A 123 14.478 -20.059 10.217 1.00 0.00 O ATOM 0 H SER A 123 15.132 -19.269 7.642 1.00 0.00 H new ATOM 0 HA SER A 123 14.609 -22.185 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 123 14.435 -22.108 10.031 1.00 0.00 H new ATOM 0 HB3 SER A 123 15.957 -21.352 9.604 1.00 0.00 H new ATOM 0 HG SER A 123 13.725 -19.648 9.743 1.00 0.00 H new ATOM 1898 N SER A 124 12.218 -21.704 7.257 1.00 0.00 N ATOM 1899 CA SER A 124 10.786 -21.495 7.080 1.00 0.00 C ATOM 1900 C SER A 124 10.003 -22.752 7.450 1.00 0.00 C ATOM 1901 O SER A 124 10.583 -23.770 7.824 1.00 0.00 O ATOM 1902 CB SER A 124 10.482 -21.098 5.634 1.00 0.00 C ATOM 1903 OG SER A 124 9.258 -20.389 5.547 1.00 0.00 O ATOM 0 H SER A 124 12.584 -22.533 6.789 1.00 0.00 H new ATOM 0 HA SER A 124 10.477 -20.687 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.292 -20.481 5.245 1.00 0.00 H new ATOM 0 HB3 SER A 124 10.434 -21.991 5.011 1.00 0.00 H new ATOM 0 HG SER A 124 9.087 -20.145 4.613 1.00 0.00 H new ATOM 1909 N GLY A 125 8.680 -22.671 7.343 1.00 0.00 N ATOM 1910 CA GLY A 125 7.839 -23.807 7.670 1.00 0.00 C ATOM 1911 C GLY A 125 6.882 -24.161 6.548 1.00 0.00 C ATOM 1912 O GLY A 125 7.288 -24.725 5.532 1.00 0.00 O ATOM 0 H GLY A 125 8.176 -21.839 7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.468 -24.669 7.893 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.270 -23.586 8.573 1.00 0.00 H new ATOM 1916 N SER A 126 5.608 -23.831 6.733 1.00 0.00 N ATOM 1917 CA SER A 126 4.590 -24.123 5.731 1.00 0.00 C ATOM 1918 C SER A 126 3.418 -23.153 5.849 1.00 0.00 C ATOM 1919 O SER A 126 3.077 -22.704 6.943 1.00 0.00 O ATOM 1920 CB SER A 126 4.093 -25.562 5.882 1.00 0.00 C ATOM 1921 OG SER A 126 3.479 -26.018 4.689 1.00 0.00 O ATOM 0 H SER A 126 5.256 -23.361 7.567 1.00 0.00 H new ATOM 0 HA SER A 126 5.040 -24.004 4.746 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.929 -26.214 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.382 -25.620 6.706 1.00 0.00 H new ATOM 0 HG SER A 126 3.172 -26.941 4.811 1.00 0.00 H new ATOM 1927 N SER A 127 2.804 -22.835 4.714 1.00 0.00 N ATOM 1928 CA SER A 127 1.672 -21.916 4.688 1.00 0.00 C ATOM 1929 C SER A 127 0.425 -22.605 4.142 1.00 0.00 C ATOM 1930 O SER A 127 0.481 -23.747 3.689 1.00 0.00 O ATOM 1931 CB SER A 127 2.005 -20.689 3.837 1.00 0.00 C ATOM 1932 OG SER A 127 2.993 -19.887 4.462 1.00 0.00 O ATOM 0 H SER A 127 3.071 -23.200 3.800 1.00 0.00 H new ATOM 0 HA SER A 127 1.471 -21.597 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.358 -21.008 2.856 1.00 0.00 H new ATOM 0 HB3 SER A 127 1.103 -20.099 3.675 1.00 0.00 H new ATOM 0 HG SER A 127 3.189 -19.110 3.897 1.00 0.00 H new ATOM 1938 N GLY A 128 -0.701 -21.900 4.189 1.00 0.00 N ATOM 1939 CA GLY A 128 -1.947 -22.459 3.697 1.00 0.00 C ATOM 1940 C GLY A 128 -3.061 -21.433 3.644 1.00 0.00 C ATOM 1941 O GLY A 128 -3.129 -20.535 4.483 1.00 0.00 O ATOM 0 H GLY A 128 -0.773 -20.952 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.789 -22.871 2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.249 -23.286 4.339 1.00 0.00 H new ATOM 1945 N SER A 129 -3.938 -21.564 2.653 1.00 0.00 N ATOM 1946 CA SER A 129 -5.052 -20.637 2.490 1.00 0.00 C ATOM 1947 C SER A 129 -6.126 -21.232 1.585 1.00 0.00 C ATOM 1948 O SER A 129 -5.845 -21.645 0.459 1.00 0.00 O ATOM 1949 CB SER A 129 -4.559 -19.310 1.912 1.00 0.00 C ATOM 1950 OG SER A 129 -4.133 -18.432 2.939 1.00 0.00 O ATOM 0 H SER A 129 -3.898 -22.303 1.951 1.00 0.00 H new ATOM 0 HA SER A 129 -5.489 -20.457 3.472 1.00 0.00 H new ATOM 0 HB2 SER A 129 -3.735 -19.494 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.358 -18.841 1.337 1.00 0.00 H new ATOM 0 HG SER A 129 -3.759 -18.953 3.680 1.00 0.00 H new ATOM 1956 N SER A 130 -7.357 -21.273 2.084 1.00 0.00 N ATOM 1957 CA SER A 130 -8.473 -21.820 1.323 1.00 0.00 C ATOM 1958 C SER A 130 -9.681 -20.891 1.385 1.00 0.00 C ATOM 1959 O SER A 130 -9.939 -20.256 2.407 1.00 0.00 O ATOM 1960 CB SER A 130 -8.852 -23.203 1.856 1.00 0.00 C ATOM 1961 OG SER A 130 -9.552 -23.953 0.878 1.00 0.00 O ATOM 0 H SER A 130 -7.607 -20.934 3.013 1.00 0.00 H new ATOM 0 HA SER A 130 -8.160 -21.912 0.283 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.952 -23.740 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 130 -9.470 -23.096 2.747 1.00 0.00 H new ATOM 0 HG SER A 130 -9.781 -24.833 1.243 1.00 0.00 H new ATOM 1967 N GLY A 131 -10.420 -20.816 0.282 1.00 0.00 N ATOM 1968 CA GLY A 131 -11.592 -19.961 0.230 1.00 0.00 C ATOM 1969 C GLY A 131 -11.238 -18.504 0.007 1.00 0.00 C ATOM 1970 O GLY A 131 -10.831 -17.808 0.937 1.00 0.00 O ATOM 0 H GLY A 131 -10.228 -21.332 -0.577 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -12.249 -20.299 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -12.150 -20.058 1.161 1.00 0.00 H new ATOM 1974 N SER A 132 -11.393 -18.042 -1.230 1.00 0.00 N ATOM 1975 CA SER A 132 -11.082 -16.660 -1.574 1.00 0.00 C ATOM 1976 C SER A 132 -11.957 -15.693 -0.783 1.00 0.00 C ATOM 1977 O SER A 132 -13.164 -15.604 -1.009 1.00 0.00 O ATOM 1978 CB SER A 132 -11.274 -16.430 -3.074 1.00 0.00 C ATOM 1979 OG SER A 132 -12.581 -16.796 -3.482 1.00 0.00 O ATOM 0 H SER A 132 -11.732 -18.605 -2.010 1.00 0.00 H new ATOM 0 HA SER A 132 -10.040 -16.473 -1.316 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.096 -15.381 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.539 -17.011 -3.631 1.00 0.00 H new ATOM 0 HG SER A 132 -13.233 -16.455 -2.835 1.00 0.00 H new ATOM 1985 N SER A 133 -11.339 -14.971 0.147 1.00 0.00 N ATOM 1986 CA SER A 133 -12.062 -14.012 0.975 1.00 0.00 C ATOM 1987 C SER A 133 -12.766 -12.970 0.112 1.00 0.00 C ATOM 1988 O SER A 133 -13.939 -12.664 0.322 1.00 0.00 O ATOM 1989 CB SER A 133 -11.103 -13.322 1.947 1.00 0.00 C ATOM 1990 OG SER A 133 -10.497 -14.260 2.819 1.00 0.00 O ATOM 0 H SER A 133 -10.340 -15.032 0.346 1.00 0.00 H new ATOM 0 HA SER A 133 -12.816 -14.556 1.543 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.333 -12.791 1.387 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.645 -12.577 2.529 1.00 0.00 H new ATOM 0 HG SER A 133 -9.547 -14.350 2.594 1.00 0.00 H new ATOM 1996 N GLY A 134 -12.041 -12.429 -0.862 1.00 0.00 N ATOM 1997 CA GLY A 134 -12.612 -11.427 -1.743 1.00 0.00 C ATOM 1998 C GLY A 134 -12.280 -10.014 -1.306 1.00 0.00 C ATOM 1999 O GLY A 134 -12.793 -9.532 -0.296 1.00 0.00 O ATOM 0 H GLY A 134 -11.068 -12.667 -1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -12.244 -11.587 -2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.695 -11.549 -1.774 1.00 0.00 H new ATOM 2003 N LEU A 135 -11.419 -9.348 -2.067 1.00 0.00 N ATOM 2004 CA LEU A 135 -11.017 -7.981 -1.753 1.00 0.00 C ATOM 2005 C LEU A 135 -12.187 -7.188 -1.180 1.00 0.00 C ATOM 2006 O LEU A 135 -13.308 -7.263 -1.684 1.00 0.00 O ATOM 2007 CB LEU A 135 -10.479 -7.286 -3.005 1.00 0.00 C ATOM 2008 CG LEU A 135 -9.050 -7.647 -3.411 1.00 0.00 C ATOM 2009 CD1 LEU A 135 -8.686 -6.981 -4.729 1.00 0.00 C ATOM 2010 CD2 LEU A 135 -8.068 -7.247 -2.320 1.00 0.00 C ATOM 0 H LEU A 135 -10.985 -9.732 -2.906 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.228 -8.024 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.142 -7.518 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.530 -6.209 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.992 -8.727 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.665 -7.249 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.371 -7.317 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.761 -5.899 -4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.056 -7.512 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.127 -6.171 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.316 -7.771 -1.397 1.00 0.00 H new ATOM 2022 N PHE A 136 -11.919 -6.427 -0.124 1.00 0.00 N ATOM 2023 CA PHE A 136 -12.949 -5.618 0.517 1.00 0.00 C ATOM 2024 C PHE A 136 -12.779 -4.143 0.166 1.00 0.00 C ATOM 2025 O PHE A 136 -11.687 -3.587 0.285 1.00 0.00 O ATOM 2026 CB PHE A 136 -12.900 -5.801 2.035 1.00 0.00 C ATOM 2027 CG PHE A 136 -14.090 -5.225 2.747 1.00 0.00 C ATOM 2028 CD1 PHE A 136 -15.257 -5.959 2.880 1.00 0.00 C ATOM 2029 CD2 PHE A 136 -14.041 -3.949 3.285 1.00 0.00 C ATOM 2030 CE1 PHE A 136 -16.354 -5.431 3.535 1.00 0.00 C ATOM 2031 CE2 PHE A 136 -15.134 -3.415 3.941 1.00 0.00 C ATOM 2032 CZ PHE A 136 -16.292 -4.158 4.066 1.00 0.00 C ATOM 0 H PHE A 136 -10.997 -6.354 0.306 1.00 0.00 H new ATOM 0 HA PHE A 136 -13.919 -5.952 0.149 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.830 -6.865 2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -11.994 -5.333 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -15.311 -6.956 2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.138 -3.365 3.191 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -17.258 -6.014 3.631 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -15.083 -2.419 4.355 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.148 -3.744 4.578 1.00 0.00 H new ATOM 2042 N ARG A 137 -13.867 -3.515 -0.268 1.00 0.00 N ATOM 2043 CA ARG A 137 -13.839 -2.105 -0.638 1.00 0.00 C ATOM 2044 C ARG A 137 -14.293 -1.228 0.526 1.00 0.00 C ATOM 2045 O ARG A 137 -15.407 -1.374 1.030 1.00 0.00 O ATOM 2046 CB ARG A 137 -14.733 -1.858 -1.855 1.00 0.00 C ATOM 2047 CG ARG A 137 -14.061 -2.182 -3.179 1.00 0.00 C ATOM 2048 CD ARG A 137 -14.092 -3.674 -3.469 1.00 0.00 C ATOM 2049 NE ARG A 137 -15.396 -4.110 -3.960 1.00 0.00 N ATOM 2050 CZ ARG A 137 -15.791 -5.378 -3.972 1.00 0.00 C ATOM 2051 NH1 ARG A 137 -14.987 -6.330 -3.521 1.00 0.00 N ATOM 2052 NH2 ARG A 137 -16.994 -5.696 -4.434 1.00 0.00 N ATOM 0 H ARG A 137 -14.779 -3.960 -0.372 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.812 -1.841 -0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.637 -2.459 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -15.044 -0.813 -1.861 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.562 -1.643 -3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.028 -1.836 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.328 -3.915 -4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.844 -4.225 -2.562 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.039 -3.402 -4.313 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.062 -6.090 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.293 -7.303 -3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.617 -4.966 -4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.296 -6.670 -4.443 1.00 0.00 H new ATOM 2066 N LEU A 138 -13.422 -0.318 0.948 1.00 0.00 N ATOM 2067 CA LEU A 138 -13.732 0.583 2.053 1.00 0.00 C ATOM 2068 C LEU A 138 -14.426 1.844 1.549 1.00 0.00 C ATOM 2069 O LEU A 138 -14.083 2.373 0.492 1.00 0.00 O ATOM 2070 CB LEU A 138 -12.454 0.957 2.806 1.00 0.00 C ATOM 2071 CG LEU A 138 -11.651 -0.208 3.386 1.00 0.00 C ATOM 2072 CD1 LEU A 138 -10.192 0.182 3.559 1.00 0.00 C ATOM 2073 CD2 LEU A 138 -12.246 -0.657 4.713 1.00 0.00 C ATOM 0 H LEU A 138 -12.496 -0.184 0.542 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.409 0.065 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.808 1.516 2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.720 1.630 3.621 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.701 -1.042 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.637 -0.660 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.771 0.454 2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.121 1.032 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.662 -1.487 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.227 0.173 5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.276 -0.979 4.560 1.00 0.00 H new ATOM 2085 N ARG A 139 -15.403 2.320 2.313 1.00 0.00 N ATOM 2086 CA ARG A 139 -16.145 3.520 1.945 1.00 0.00 C ATOM 2087 C ARG A 139 -15.251 4.755 2.012 1.00 0.00 C ATOM 2088 O ARG A 139 -15.303 5.620 1.137 1.00 0.00 O ATOM 2089 CB ARG A 139 -17.353 3.702 2.867 1.00 0.00 C ATOM 2090 CG ARG A 139 -18.525 2.798 2.520 1.00 0.00 C ATOM 2091 CD ARG A 139 -19.136 3.169 1.177 1.00 0.00 C ATOM 2092 NE ARG A 139 -20.352 2.409 0.901 1.00 0.00 N ATOM 2093 CZ ARG A 139 -20.885 2.291 -0.310 1.00 0.00 C ATOM 2094 NH1 ARG A 139 -20.313 2.879 -1.351 1.00 0.00 N ATOM 2095 NH2 ARG A 139 -21.994 1.582 -0.481 1.00 0.00 N ATOM 0 H ARG A 139 -15.699 1.893 3.191 1.00 0.00 H new ATOM 0 HA ARG A 139 -16.494 3.400 0.919 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -17.047 3.508 3.895 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -17.680 4.741 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -18.191 1.761 2.495 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -19.284 2.870 3.299 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -19.364 4.235 1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -18.408 2.989 0.386 1.00 0.00 H new ATOM 0 HE ARG A 139 -20.817 1.944 1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -19.461 3.424 -1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -20.725 2.786 -2.279 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -22.437 1.128 0.318 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -22.403 1.492 -1.411 1.00 0.00 H new ATOM 2109 N HIS A 140 -14.431 4.830 3.056 1.00 0.00 N ATOM 2110 CA HIS A 140 -13.525 5.958 3.237 1.00 0.00 C ATOM 2111 C HIS A 140 -12.081 5.481 3.361 1.00 0.00 C ATOM 2112 O HIS A 140 -11.819 4.282 3.456 1.00 0.00 O ATOM 2113 CB HIS A 140 -13.918 6.761 4.477 1.00 0.00 C ATOM 2114 CG HIS A 140 -13.548 6.092 5.766 1.00 0.00 C ATOM 2115 ND1 HIS A 140 -12.882 6.739 6.785 1.00 0.00 N ATOM 2116 CD2 HIS A 140 -13.757 4.827 6.198 1.00 0.00 C ATOM 2117 CE1 HIS A 140 -12.695 5.899 7.788 1.00 0.00 C ATOM 2118 NE2 HIS A 140 -13.218 4.732 7.457 1.00 0.00 N ATOM 0 H HIS A 140 -14.376 4.123 3.789 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.603 6.599 2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.438 7.739 4.434 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.994 6.933 4.462 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -14.255 4.039 5.654 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.199 6.128 8.720 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.221 3.896 8.042 1.00 0.00 H new ATOM 2127 N PHE A 141 -11.149 6.427 3.360 1.00 0.00 N ATOM 2128 CA PHE A 141 -9.731 6.104 3.471 1.00 0.00 C ATOM 2129 C PHE A 141 -9.322 5.946 4.932 1.00 0.00 C ATOM 2130 O PHE A 141 -9.440 6.868 5.739 1.00 0.00 O ATOM 2131 CB PHE A 141 -8.884 7.192 2.807 1.00 0.00 C ATOM 2132 CG PHE A 141 -7.526 6.716 2.378 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -7.393 5.605 1.559 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -6.382 7.378 2.793 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -6.144 5.165 1.164 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -5.130 6.943 2.400 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.011 5.835 1.584 1.00 0.00 C ATOM 0 H PHE A 141 -11.350 7.424 3.284 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.559 5.157 2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.417 7.576 1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.766 8.024 3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.275 5.078 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.469 8.245 3.431 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.054 4.298 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.246 7.469 2.731 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.034 5.493 1.275 1.00 0.00 H new ATOM 2147 N PRO A 142 -8.830 4.749 5.282 1.00 0.00 N ATOM 2148 CA PRO A 142 -8.393 4.441 6.647 1.00 0.00 C ATOM 2149 C PRO A 142 -7.119 5.186 7.030 1.00 0.00 C ATOM 2150 O PRO A 142 -6.993 5.684 8.149 1.00 0.00 O ATOM 2151 CB PRO A 142 -8.138 2.932 6.606 1.00 0.00 C ATOM 2152 CG PRO A 142 -7.836 2.637 5.178 1.00 0.00 C ATOM 2153 CD PRO A 142 -8.661 3.603 4.372 1.00 0.00 C ATOM 0 HA PRO A 142 -9.132 4.742 7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -7.306 2.654 7.252 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.009 2.374 6.950 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.774 2.763 4.970 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.089 1.606 4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.155 3.892 3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.620 3.171 4.087 1.00 0.00 H new ATOM 2161 N CYS A 143 -6.178 5.258 6.096 1.00 0.00 N ATOM 2162 CA CYS A 143 -4.912 5.943 6.336 1.00 0.00 C ATOM 2163 C CYS A 143 -5.121 7.450 6.442 1.00 0.00 C ATOM 2164 O CYS A 143 -6.100 7.989 5.927 1.00 0.00 O ATOM 2165 CB CYS A 143 -3.919 5.631 5.216 1.00 0.00 C ATOM 2166 SG CYS A 143 -2.185 5.733 5.717 1.00 0.00 S ATOM 0 H CYS A 143 -6.267 4.851 5.165 1.00 0.00 H new ATOM 0 HA CYS A 143 -4.506 5.583 7.282 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -4.118 4.629 4.837 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.089 6.323 4.391 1.00 0.00 H new ATOM 0 HG CYS A 143 -1.614 6.728 5.105 1.00 0.00 H new ATOM 2172 N GLY A 144 -4.194 8.125 7.115 1.00 0.00 N ATOM 2173 CA GLY A 144 -4.296 9.563 7.278 1.00 0.00 C ATOM 2174 C GLY A 144 -3.332 10.318 6.385 1.00 0.00 C ATOM 2175 O GLY A 144 -3.637 11.414 5.917 1.00 0.00 O ATOM 0 H GLY A 144 -3.374 7.701 7.550 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.315 9.879 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -4.101 9.822 8.319 1.00 0.00 H new ATOM 2179 N ASN A 145 -2.163 9.730 6.148 1.00 0.00 N ATOM 2180 CA ASN A 145 -1.150 10.355 5.306 1.00 0.00 C ATOM 2181 C ASN A 145 -1.355 9.984 3.841 1.00 0.00 C ATOM 2182 O ASN A 145 -1.002 8.886 3.412 1.00 0.00 O ATOM 2183 CB ASN A 145 0.250 9.935 5.759 1.00 0.00 C ATOM 2184 CG ASN A 145 0.395 9.940 7.269 1.00 0.00 C ATOM 2185 OD1 ASN A 145 0.066 10.924 7.932 1.00 0.00 O ATOM 2186 ND2 ASN A 145 0.890 8.837 7.819 1.00 0.00 N ATOM 0 H ASN A 145 -1.895 8.822 6.527 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.248 11.436 5.405 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.468 8.937 5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.987 10.609 5.324 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.011 8.781 8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.149 8.046 7.230 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.928 10.909 3.077 1.00 0.00 N ATOM 2194 CA VAL A 146 -2.179 10.680 1.659 1.00 0.00 C ATOM 2195 C VAL A 146 -1.184 11.446 0.794 1.00 0.00 C ATOM 2196 O VAL A 146 -0.886 12.610 1.057 1.00 0.00 O ATOM 2197 CB VAL A 146 -3.610 11.097 1.268 1.00 0.00 C ATOM 2198 CG1 VAL A 146 -3.824 10.932 -0.229 1.00 0.00 C ATOM 2199 CG2 VAL A 146 -4.633 10.290 2.053 1.00 0.00 C ATOM 0 H VAL A 146 -2.227 11.823 3.416 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.059 9.611 1.485 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.744 12.150 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -4.840 11.231 -0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.114 11.558 -0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.672 9.889 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.638 10.597 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.502 9.229 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.493 10.464 3.120 1.00 0.00 H new ATOM 2209 N ASN A 147 -0.675 10.784 -0.240 1.00 0.00 N ATOM 2210 CA ASN A 147 0.287 11.403 -1.144 1.00 0.00 C ATOM 2211 C ASN A 147 -0.276 11.492 -2.559 1.00 0.00 C ATOM 2212 O ASN A 147 -1.111 10.681 -2.959 1.00 0.00 O ATOM 2213 CB ASN A 147 1.595 10.608 -1.153 1.00 0.00 C ATOM 2214 CG ASN A 147 2.716 11.346 -1.858 1.00 0.00 C ATOM 2215 OD1 ASN A 147 2.679 12.569 -1.994 1.00 0.00 O ATOM 2216 ND2 ASN A 147 3.720 10.605 -2.310 1.00 0.00 N ATOM 0 H ASN A 147 -0.913 9.820 -0.472 1.00 0.00 H new ATOM 0 HA ASN A 147 0.486 12.413 -0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 147 1.894 10.394 -0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.430 9.649 -1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.503 11.046 -2.792 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.709 9.594 -2.175 1.00 0.00 H new ATOM 2223 N TYR A 148 0.187 12.483 -3.313 1.00 0.00 N ATOM 2224 CA TYR A 148 -0.271 12.681 -4.683 1.00 0.00 C ATOM 2225 C TYR A 148 0.829 12.333 -5.681 1.00 0.00 C ATOM 2226 O TYR A 148 1.899 12.939 -5.679 1.00 0.00 O ATOM 2227 CB TYR A 148 -0.723 14.127 -4.888 1.00 0.00 C ATOM 2228 CG TYR A 148 -1.664 14.626 -3.815 1.00 0.00 C ATOM 2229 CD1 TYR A 148 -2.858 13.967 -3.548 1.00 0.00 C ATOM 2230 CD2 TYR A 148 -1.358 15.757 -3.066 1.00 0.00 C ATOM 2231 CE1 TYR A 148 -3.720 14.420 -2.569 1.00 0.00 C ATOM 2232 CE2 TYR A 148 -2.214 16.216 -2.084 1.00 0.00 C ATOM 2233 CZ TYR A 148 -3.394 15.545 -1.840 1.00 0.00 C ATOM 2234 OH TYR A 148 -4.251 15.998 -0.863 1.00 0.00 O ATOM 0 H TYR A 148 0.880 13.162 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 148 -1.117 12.016 -4.856 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.155 14.772 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.214 14.211 -5.858 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.116 13.085 -4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.435 16.285 -3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.644 13.896 -2.375 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.961 17.095 -1.510 1.00 0.00 H new ATOM 0 HH TYR A 148 -3.874 16.799 -0.443 1.00 0.00 H new ATOM 2244 N GLY A 149 0.556 11.350 -6.534 1.00 0.00 N ATOM 2245 CA GLY A 149 1.530 10.937 -7.527 1.00 0.00 C ATOM 2246 C GLY A 149 1.699 11.960 -8.633 1.00 0.00 C ATOM 2247 O GLY A 149 2.222 13.051 -8.405 1.00 0.00 O ATOM 0 H GLY A 149 -0.323 10.832 -6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.491 10.770 -7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.222 9.985 -7.960 1.00 0.00 H new ATOM 2251 N TYR A 150 1.258 11.607 -9.835 1.00 0.00 N ATOM 2252 CA TYR A 150 1.366 12.500 -10.982 1.00 0.00 C ATOM 2253 C TYR A 150 0.627 13.809 -10.725 1.00 0.00 C ATOM 2254 O TYR A 150 -0.298 13.863 -9.915 1.00 0.00 O ATOM 2255 CB TYR A 150 0.809 11.824 -12.236 1.00 0.00 C ATOM 2256 CG TYR A 150 1.671 10.692 -12.747 1.00 0.00 C ATOM 2257 CD1 TYR A 150 3.046 10.843 -12.876 1.00 0.00 C ATOM 2258 CD2 TYR A 150 1.110 9.471 -13.102 1.00 0.00 C ATOM 2259 CE1 TYR A 150 3.838 9.811 -13.343 1.00 0.00 C ATOM 2260 CE2 TYR A 150 1.894 8.434 -13.569 1.00 0.00 C ATOM 2261 CZ TYR A 150 3.257 8.609 -13.688 1.00 0.00 C ATOM 2262 OH TYR A 150 4.041 7.578 -14.153 1.00 0.00 O ATOM 0 H TYR A 150 0.822 10.708 -10.040 1.00 0.00 H new ATOM 0 HA TYR A 150 2.421 12.724 -11.137 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.188 11.441 -12.020 1.00 0.00 H new ATOM 0 HB3 TYR A 150 0.700 12.570 -13.023 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.504 11.783 -12.607 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.043 9.331 -13.011 1.00 0.00 H new ATOM 0 HE1 TYR A 150 4.905 9.945 -13.437 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.442 7.491 -13.840 1.00 0.00 H new ATOM 0 HH TYR A 150 3.477 6.801 -14.350 1.00 0.00 H new ATOM 2272 N GLN A 151 1.041 14.862 -11.423 1.00 0.00 N ATOM 2273 CA GLN A 151 0.418 16.172 -11.270 1.00 0.00 C ATOM 2274 C GLN A 151 -0.843 16.277 -12.122 1.00 0.00 C ATOM 2275 O GLN A 151 -0.799 16.752 -13.256 1.00 0.00 O ATOM 2276 CB GLN A 151 1.403 17.276 -11.658 1.00 0.00 C ATOM 2277 CG GLN A 151 1.124 18.606 -10.977 1.00 0.00 C ATOM 2278 CD GLN A 151 0.140 19.463 -11.750 1.00 0.00 C ATOM 2279 OE1 GLN A 151 0.528 20.413 -12.430 1.00 0.00 O ATOM 2280 NE2 GLN A 151 -1.141 19.131 -11.648 1.00 0.00 N ATOM 0 H GLN A 151 1.804 14.834 -12.099 1.00 0.00 H new ATOM 0 HA GLN A 151 0.139 16.295 -10.223 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.414 16.954 -11.408 1.00 0.00 H new ATOM 0 HB3 GLN A 151 1.371 17.417 -12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.732 18.422 -9.977 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.060 19.152 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.417 18.335 -11.073 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.849 19.672 -12.145 1.00 0.00 H new ATOM 2289 N GLN A 152 -1.965 15.830 -11.566 1.00 0.00 N ATOM 2290 CA GLN A 152 -3.238 15.874 -12.276 1.00 0.00 C ATOM 2291 C GLN A 152 -4.327 16.487 -11.402 1.00 0.00 C ATOM 2292 O GLN A 152 -5.394 15.901 -11.222 1.00 0.00 O ATOM 2293 CB GLN A 152 -3.650 14.467 -12.713 1.00 0.00 C ATOM 2294 CG GLN A 152 -2.769 13.887 -13.808 1.00 0.00 C ATOM 2295 CD GLN A 152 -2.767 14.735 -15.065 1.00 0.00 C ATOM 2296 OE1 GLN A 152 -3.800 14.910 -15.711 1.00 0.00 O ATOM 2297 NE2 GLN A 152 -1.602 15.265 -15.419 1.00 0.00 N ATOM 0 H GLN A 152 -2.018 15.434 -10.628 1.00 0.00 H new ATOM 0 HA GLN A 152 -3.112 16.499 -13.160 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -3.623 13.805 -11.848 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -4.682 14.492 -13.064 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -1.749 13.792 -13.436 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.114 12.882 -14.053 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -0.771 15.093 -14.853 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.538 15.844 -16.257 1.00 0.00 H new ATOM 2306 N GLN A 153 -4.050 17.670 -10.863 1.00 0.00 N ATOM 2307 CA GLN A 153 -5.007 18.362 -10.008 1.00 0.00 C ATOM 2308 C GLN A 153 -6.330 18.581 -10.736 1.00 0.00 C ATOM 2309 O GLN A 153 -7.094 19.486 -10.399 1.00 0.00 O ATOM 2310 CB GLN A 153 -4.436 19.705 -9.549 1.00 0.00 C ATOM 2311 CG GLN A 153 -4.110 20.650 -10.695 1.00 0.00 C ATOM 2312 CD GLN A 153 -5.325 21.413 -11.185 1.00 0.00 C ATOM 2313 OE1 GLN A 153 -6.161 21.847 -10.392 1.00 0.00 O ATOM 2314 NE2 GLN A 153 -5.429 21.581 -12.498 1.00 0.00 N ATOM 0 H GLN A 153 -3.171 18.169 -11.003 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.193 17.737 -9.135 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.153 20.187 -8.884 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -3.532 19.526 -8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -3.347 21.358 -10.371 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -3.686 20.080 -11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.713 21.204 -13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -6.225 22.087 -12.886 1.00 0.00 H new TER 2323 GLN A 153