USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1314 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 94 LYS NZ :NH3+ 157:sc= 0.648 (180deg=-0.0619) USER MOD Set 1.2: A 100 TYR OH : rot 165:sc= 0.526 USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 62 TYR OH : rot 111:sc= -2.5! USER MOD Single : A 1 SER OG : rot -149:sc= 0.00532 USER MOD Single : A 5 LYS NZ :NH3+ -115:sc= -0.0012 (180deg=-0.233) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00961 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -161:sc= -0.134 (180deg=-0.732) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 29 GLN : amide:sc= -0.0603 X(o=-0.06,f=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -1.7! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0.0359 USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 48 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.39) USER MOD Single : A 53 MET CE :methyl -139:sc= -3.29 (180deg=-6.96!) USER MOD Single : A 54 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.6!) USER MOD Single : A 56 HIS : no HE2:sc= -2! C(o=-2!,f=-5.3!) USER MOD Single : A 57 HIS : no HD1:sc= -5.65! C(o=-5.7!,f=-7.7!) USER MOD Single : A 58 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD Single : A 60 SER OG : rot -49:sc= 0.314 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.255 USER MOD Single : A 65 THR OG1 : rot 98:sc= 0.992 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.16) USER MOD Single : A 86 TYR OH : rot 79:sc= 0.731 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.302 K(o=-0.3,f=-0.86) USER MOD Single : A 111 LYS NZ :NH3+ -151:sc= -0.015 (180deg=-0.16) USER MOD Single : A 112 ASN : amide:sc= 0.195 K(o=0.2,f=-2.4!) USER MOD Single : A 114 THR OG1 : rot 180:sc= -1.1! USER MOD Single : A 115 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.2!) USER MOD Single : A 116 ASN : amide:sc= 0.0173 X(o=0.017,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 124:sc= -5.27! USER MOD Single : A 128 GLN : amide:sc= 0.631 K(o=0.63,f=-1.8) USER MOD Single : A 135 LYS NZ :NH3+ 155:sc=-0.00275 (180deg=-0.599) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.1!) USER MOD Single : A 147 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.6) USER MOD Single : A 155 SER OG : rot 140:sc= -0.322 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -12.248 -20.825 10.704 1.00 0.00 N ATOM 2 CA GLY A -1 -11.099 -20.276 11.478 1.00 0.00 C ATOM 3 C GLY A -1 -11.404 -20.364 12.981 1.00 0.00 C ATOM 4 O GLY A -1 -11.605 -19.356 13.633 1.00 0.00 O ATOM 0 H1 GLY A -1 -12.041 -20.765 9.686 1.00 0.00 H new ATOM 0 H2 GLY A -1 -12.401 -21.819 10.968 1.00 0.00 H new ATOM 0 H3 GLY A -1 -13.104 -20.274 10.916 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -10.192 -20.834 11.247 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -10.917 -19.240 11.193 1.00 0.00 H new ATOM 10 N GLY A 0 -11.440 -21.557 13.538 1.00 0.00 N ATOM 11 CA GLY A 0 -11.733 -21.693 14.996 1.00 0.00 C ATOM 12 C GLY A 0 -10.501 -21.271 15.809 1.00 0.00 C ATOM 13 O GLY A 0 -9.386 -21.331 15.323 1.00 0.00 O ATOM 0 H GLY A 0 -11.279 -22.435 13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -12.589 -21.074 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -12.000 -22.724 15.229 1.00 0.00 H new ATOM 17 N SER A 1 -10.685 -20.846 17.043 1.00 0.00 N ATOM 18 CA SER A 1 -9.516 -20.426 17.873 1.00 0.00 C ATOM 19 C SER A 1 -9.710 -20.874 19.330 1.00 0.00 C ATOM 20 O SER A 1 -10.829 -20.965 19.797 1.00 0.00 O ATOM 21 CB SER A 1 -9.494 -18.900 17.781 1.00 0.00 C ATOM 22 OG SER A 1 -8.913 -18.367 18.963 1.00 0.00 O ATOM 0 H SER A 1 -11.592 -20.774 17.504 1.00 0.00 H new ATOM 0 HA SER A 1 -8.583 -20.870 17.526 1.00 0.00 H new ATOM 0 HB2 SER A 1 -8.923 -18.585 16.907 1.00 0.00 H new ATOM 0 HB3 SER A 1 -10.507 -18.517 17.655 1.00 0.00 H new ATOM 0 HG SER A 1 -9.309 -17.492 19.156 1.00 0.00 H new ATOM 28 N PRO A 2 -8.616 -21.143 20.012 1.00 0.00 N ATOM 29 CA PRO A 2 -8.703 -21.584 21.427 1.00 0.00 C ATOM 30 C PRO A 2 -9.088 -20.404 22.334 1.00 0.00 C ATOM 31 O PRO A 2 -9.428 -19.338 21.856 1.00 0.00 O ATOM 32 CB PRO A 2 -7.291 -22.073 21.741 1.00 0.00 C ATOM 33 CG PRO A 2 -6.404 -21.343 20.784 1.00 0.00 C ATOM 34 CD PRO A 2 -7.220 -21.066 19.547 1.00 0.00 C ATOM 0 HA PRO A 2 -9.459 -22.352 21.589 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -7.019 -21.856 22.774 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.209 -23.152 21.610 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.045 -20.413 21.225 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -5.526 -21.941 20.540 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.992 -20.085 19.131 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.019 -21.798 18.765 1.00 0.00 H new ATOM 42 N ARG A 3 -9.037 -20.580 23.643 1.00 0.00 N ATOM 43 CA ARG A 3 -9.402 -19.464 24.579 1.00 0.00 C ATOM 44 C ARG A 3 -10.788 -18.890 24.233 1.00 0.00 C ATOM 45 O ARG A 3 -10.909 -18.034 23.377 1.00 0.00 O ATOM 46 CB ARG A 3 -8.318 -18.400 24.388 1.00 0.00 C ATOM 47 CG ARG A 3 -7.229 -18.581 25.449 1.00 0.00 C ATOM 48 CD ARG A 3 -6.435 -17.281 25.594 1.00 0.00 C ATOM 49 NE ARG A 3 -5.143 -17.688 26.226 1.00 0.00 N ATOM 50 CZ ARG A 3 -4.226 -18.359 25.545 1.00 0.00 C ATOM 51 NH1 ARG A 3 -4.414 -18.697 24.290 1.00 0.00 N ATOM 52 NH2 ARG A 3 -3.105 -18.697 26.131 1.00 0.00 N ATOM 0 H ARG A 3 -8.758 -21.449 24.099 1.00 0.00 H new ATOM 0 HA ARG A 3 -9.456 -19.809 25.612 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -7.886 -18.482 23.391 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -8.754 -17.404 24.466 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -7.679 -18.853 26.404 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -6.563 -19.396 25.166 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -6.270 -16.809 24.626 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -6.968 -16.560 26.213 1.00 0.00 H new ATOM 0 HE ARG A 3 -4.964 -17.444 27.200 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -5.282 -18.443 23.818 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -3.692 -19.214 23.787 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -2.942 -18.444 27.106 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -2.394 -19.214 25.613 1.00 0.00 H new ATOM 66 N ILE A 4 -11.833 -19.353 24.889 1.00 0.00 N ATOM 67 CA ILE A 4 -13.199 -18.828 24.588 1.00 0.00 C ATOM 68 C ILE A 4 -14.020 -18.714 25.885 1.00 0.00 C ATOM 69 O ILE A 4 -13.970 -19.589 26.730 1.00 0.00 O ATOM 70 CB ILE A 4 -13.816 -19.854 23.628 1.00 0.00 C ATOM 71 CG1 ILE A 4 -15.226 -19.404 23.230 1.00 0.00 C ATOM 72 CG2 ILE A 4 -13.891 -21.228 24.304 1.00 0.00 C ATOM 73 CD1 ILE A 4 -15.162 -18.621 21.917 1.00 0.00 C ATOM 0 H ILE A 4 -11.794 -20.068 25.615 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.177 -17.831 24.147 1.00 0.00 H new ATOM 0 HB ILE A 4 -13.191 -19.927 22.738 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -15.877 -20.271 23.117 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -15.656 -18.782 24.015 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -14.330 -21.949 23.615 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -12.888 -21.553 24.579 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -14.508 -21.160 25.200 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -16.165 -18.301 21.635 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -14.525 -17.746 22.046 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -14.750 -19.257 21.134 1.00 0.00 H new ATOM 85 N LYS A 5 -14.776 -17.648 26.050 1.00 0.00 N ATOM 86 CA LYS A 5 -15.592 -17.493 27.293 1.00 0.00 C ATOM 87 C LYS A 5 -17.014 -17.034 26.935 1.00 0.00 C ATOM 88 O LYS A 5 -17.391 -17.029 25.778 1.00 0.00 O ATOM 89 CB LYS A 5 -14.866 -16.420 28.115 1.00 0.00 C ATOM 90 CG LYS A 5 -14.723 -16.890 29.565 1.00 0.00 C ATOM 91 CD LYS A 5 -14.129 -15.763 30.412 1.00 0.00 C ATOM 92 CE LYS A 5 -13.931 -16.252 31.849 1.00 0.00 C ATOM 93 NZ LYS A 5 -15.291 -16.227 32.455 1.00 0.00 N ATOM 0 H LYS A 5 -14.860 -16.885 25.378 1.00 0.00 H new ATOM 0 HA LYS A 5 -15.690 -18.428 27.845 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.883 -16.224 27.687 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.422 -15.483 28.079 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -15.695 -17.183 29.961 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -14.082 -17.770 29.611 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -13.176 -15.442 29.992 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -14.791 -14.897 30.400 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.508 -17.256 31.869 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.244 -15.606 32.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.317 -15.523 33.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -15.990 -15.974 31.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -15.516 -17.166 32.841 1.00 0.00 H new ATOM 107 N THR A 6 -17.809 -16.647 27.913 1.00 0.00 N ATOM 108 CA THR A 6 -19.199 -16.193 27.612 1.00 0.00 C ATOM 109 C THR A 6 -19.391 -14.733 28.055 1.00 0.00 C ATOM 110 O THR A 6 -20.015 -14.465 29.065 1.00 0.00 O ATOM 111 CB THR A 6 -20.104 -17.125 28.421 1.00 0.00 C ATOM 112 OG1 THR A 6 -19.465 -17.454 29.647 1.00 0.00 O ATOM 113 CG2 THR A 6 -20.367 -18.402 27.623 1.00 0.00 C ATOM 0 H THR A 6 -17.551 -16.628 28.900 1.00 0.00 H new ATOM 0 HA THR A 6 -19.424 -16.231 26.546 1.00 0.00 H new ATOM 0 HB THR A 6 -21.051 -16.626 28.626 1.00 0.00 H new ATOM 0 HG1 THR A 6 -20.043 -18.050 30.168 1.00 0.00 H new ATOM 0 HG21 THR A 6 -21.012 -19.065 28.200 1.00 0.00 H new ATOM 0 HG22 THR A 6 -20.856 -18.149 26.682 1.00 0.00 H new ATOM 0 HG23 THR A 6 -19.421 -18.904 27.417 1.00 0.00 H new ATOM 121 N ARG A 7 -18.861 -13.783 27.308 1.00 0.00 N ATOM 122 CA ARG A 7 -19.020 -12.350 27.696 1.00 0.00 C ATOM 123 C ARG A 7 -19.248 -11.486 26.444 1.00 0.00 C ATOM 124 O ARG A 7 -18.665 -11.736 25.405 1.00 0.00 O ATOM 125 CB ARG A 7 -17.703 -11.973 28.375 1.00 0.00 C ATOM 126 CG ARG A 7 -17.874 -12.021 29.895 1.00 0.00 C ATOM 127 CD ARG A 7 -16.536 -11.686 30.573 1.00 0.00 C ATOM 128 NE ARG A 7 -16.872 -11.191 31.957 1.00 0.00 N ATOM 129 CZ ARG A 7 -15.998 -11.284 32.950 1.00 0.00 C ATOM 130 NH1 ARG A 7 -14.793 -11.773 32.763 1.00 0.00 N ATOM 131 NH2 ARG A 7 -16.330 -10.865 34.144 1.00 0.00 N ATOM 0 H ARG A 7 -18.329 -13.944 26.453 1.00 0.00 H new ATOM 0 HA ARG A 7 -19.875 -12.192 28.353 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -16.914 -12.659 28.066 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -17.396 -10.974 28.065 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -18.640 -11.311 30.208 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -18.212 -13.011 30.202 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -15.894 -12.565 30.620 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -15.995 -10.926 30.010 1.00 0.00 H new ATOM 0 HE ARG A 7 -17.788 -10.777 32.133 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -14.510 -12.092 31.836 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -14.140 -11.833 33.544 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -17.256 -10.470 34.307 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -15.663 -10.934 34.912 1.00 0.00 H new ATOM 145 N ARG A 8 -20.087 -10.475 26.531 1.00 0.00 N ATOM 146 CA ARG A 8 -20.340 -9.607 25.342 1.00 0.00 C ATOM 147 C ARG A 8 -19.870 -8.171 25.621 1.00 0.00 C ATOM 148 O ARG A 8 -20.490 -7.453 26.384 1.00 0.00 O ATOM 149 CB ARG A 8 -21.855 -9.646 25.136 1.00 0.00 C ATOM 150 CG ARG A 8 -22.292 -11.079 24.821 1.00 0.00 C ATOM 151 CD ARG A 8 -21.870 -11.439 23.395 1.00 0.00 C ATOM 152 NE ARG A 8 -21.440 -12.869 23.470 1.00 0.00 N ATOM 153 CZ ARG A 8 -22.323 -13.846 23.612 1.00 0.00 C ATOM 154 NH1 ARG A 8 -23.610 -13.600 23.696 1.00 0.00 N ATOM 155 NH2 ARG A 8 -21.910 -15.086 23.671 1.00 0.00 N ATOM 0 H ARG A 8 -20.603 -10.218 27.373 1.00 0.00 H new ATOM 0 HA ARG A 8 -19.800 -9.950 24.459 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -22.364 -9.288 26.031 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -22.139 -8.981 24.321 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -21.841 -11.772 25.531 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -23.373 -11.172 24.926 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.695 -11.311 22.695 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.057 -10.800 23.050 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.447 -13.097 23.411 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.949 -12.639 23.652 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -24.270 -14.370 23.805 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -20.914 -15.295 23.608 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -22.584 -15.843 23.780 1.00 0.00 H new ATOM 169 N SER A 9 -18.782 -7.743 25.014 1.00 0.00 N ATOM 170 CA SER A 9 -18.286 -6.355 25.253 1.00 0.00 C ATOM 171 C SER A 9 -18.034 -5.644 23.916 1.00 0.00 C ATOM 172 O SER A 9 -16.910 -5.569 23.455 1.00 0.00 O ATOM 173 CB SER A 9 -16.978 -6.530 26.023 1.00 0.00 C ATOM 174 OG SER A 9 -17.257 -6.594 27.416 1.00 0.00 O ATOM 0 H SER A 9 -18.222 -8.297 24.367 1.00 0.00 H new ATOM 0 HA SER A 9 -19.005 -5.748 25.804 1.00 0.00 H new ATOM 0 HB2 SER A 9 -16.471 -7.439 25.700 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.305 -5.699 25.813 1.00 0.00 H new ATOM 0 HG SER A 9 -16.420 -6.708 27.912 1.00 0.00 H new ATOM 180 N LYS A 10 -19.069 -5.116 23.283 1.00 0.00 N ATOM 181 CA LYS A 10 -18.883 -4.409 21.971 1.00 0.00 C ATOM 182 C LYS A 10 -18.177 -5.324 20.956 1.00 0.00 C ATOM 183 O LYS A 10 -17.779 -6.422 21.295 1.00 0.00 O ATOM 184 CB LYS A 10 -18.018 -3.177 22.285 1.00 0.00 C ATOM 185 CG LYS A 10 -18.868 -1.906 22.190 1.00 0.00 C ATOM 186 CD LYS A 10 -19.363 -1.512 23.584 1.00 0.00 C ATOM 187 CE LYS A 10 -18.426 -0.461 24.183 1.00 0.00 C ATOM 188 NZ LYS A 10 -17.432 -1.238 24.974 1.00 0.00 N ATOM 0 H LYS A 10 -20.031 -5.147 23.622 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.838 -4.128 21.527 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.592 -3.266 23.284 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.183 -3.120 21.586 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.280 -1.095 21.759 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -19.716 -2.073 21.526 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.377 -1.117 23.523 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.401 -2.390 24.229 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.939 0.124 23.403 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.972 0.240 24.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.966 -0.610 25.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.916 -2.006 25.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.718 -1.642 24.334 1.00 0.00 H new ATOM 202 N PRO A 11 -18.041 -4.849 19.737 1.00 0.00 N ATOM 203 CA PRO A 11 -17.372 -5.654 18.685 1.00 0.00 C ATOM 204 C PRO A 11 -15.860 -5.715 18.936 1.00 0.00 C ATOM 205 O PRO A 11 -15.307 -4.879 19.624 1.00 0.00 O ATOM 206 CB PRO A 11 -17.679 -4.897 17.397 1.00 0.00 C ATOM 207 CG PRO A 11 -17.928 -3.486 17.825 1.00 0.00 C ATOM 208 CD PRO A 11 -18.486 -3.541 19.223 1.00 0.00 C ATOM 0 HA PRO A 11 -17.717 -6.688 18.656 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -16.845 -4.955 16.697 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.550 -5.315 16.892 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.005 -2.907 17.801 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.629 -2.996 17.149 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.108 -2.722 19.836 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -19.573 -3.462 19.222 1.00 0.00 H new ATOM 216 N ALA A 12 -15.181 -6.700 18.378 1.00 0.00 N ATOM 217 CA ALA A 12 -13.696 -6.826 18.578 1.00 0.00 C ATOM 218 C ALA A 12 -13.371 -7.034 20.069 1.00 0.00 C ATOM 219 O ALA A 12 -14.113 -6.600 20.926 1.00 0.00 O ATOM 220 CB ALA A 12 -13.090 -5.513 18.064 1.00 0.00 C ATOM 0 H ALA A 12 -15.596 -7.424 17.791 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.289 -7.685 18.044 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.007 -5.541 18.182 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.337 -5.386 17.010 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.495 -4.677 18.634 1.00 0.00 H new ATOM 226 N PRO A 13 -12.267 -7.701 20.336 1.00 0.00 N ATOM 227 CA PRO A 13 -11.865 -7.960 21.743 1.00 0.00 C ATOM 228 C PRO A 13 -11.399 -6.666 22.421 1.00 0.00 C ATOM 229 O PRO A 13 -11.115 -5.682 21.765 1.00 0.00 O ATOM 230 CB PRO A 13 -10.712 -8.953 21.613 1.00 0.00 C ATOM 231 CG PRO A 13 -10.155 -8.721 20.247 1.00 0.00 C ATOM 232 CD PRO A 13 -11.300 -8.270 19.380 1.00 0.00 C ATOM 0 HA PRO A 13 -12.683 -8.342 22.355 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.957 -8.784 22.381 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.060 -9.979 21.728 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.369 -7.966 20.273 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.707 -9.633 19.852 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.979 -7.529 18.648 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.731 -9.102 18.823 1.00 0.00 H new ATOM 240 N ASP A 14 -11.324 -6.660 23.738 1.00 0.00 N ATOM 241 CA ASP A 14 -10.874 -5.413 24.473 1.00 0.00 C ATOM 242 C ASP A 14 -9.588 -4.829 23.856 1.00 0.00 C ATOM 243 O ASP A 14 -9.391 -3.628 23.858 1.00 0.00 O ATOM 244 CB ASP A 14 -10.608 -5.833 25.929 1.00 0.00 C ATOM 245 CG ASP A 14 -9.579 -6.964 25.959 1.00 0.00 C ATOM 246 OD1 ASP A 14 -9.968 -8.098 25.732 1.00 0.00 O ATOM 247 OD2 ASP A 14 -8.420 -6.678 26.209 1.00 0.00 O ATOM 0 H ASP A 14 -11.552 -7.455 24.335 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.640 -4.640 24.407 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.243 -4.981 26.503 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.536 -6.160 26.399 1.00 0.00 H new ATOM 252 N GLY A 15 -8.712 -5.660 23.323 1.00 0.00 N ATOM 253 CA GLY A 15 -7.451 -5.138 22.705 1.00 0.00 C ATOM 254 C GLY A 15 -7.775 -4.064 21.647 1.00 0.00 C ATOM 255 O GLY A 15 -7.036 -3.110 21.490 1.00 0.00 O ATOM 0 H GLY A 15 -8.820 -6.674 23.292 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.808 -4.715 23.477 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.899 -5.957 22.244 1.00 0.00 H new ATOM 259 N PHE A 16 -8.873 -4.203 20.922 1.00 0.00 N ATOM 260 CA PHE A 16 -9.219 -3.163 19.882 1.00 0.00 C ATOM 261 C PHE A 16 -9.277 -1.761 20.512 1.00 0.00 C ATOM 262 O PHE A 16 -8.942 -0.781 19.872 1.00 0.00 O ATOM 263 CB PHE A 16 -10.600 -3.539 19.318 1.00 0.00 C ATOM 264 CG PHE A 16 -10.948 -2.619 18.170 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.052 -2.452 17.104 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.169 -1.935 18.170 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.379 -1.602 16.042 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.495 -1.082 17.107 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.599 -0.917 16.043 1.00 0.00 C ATOM 0 H PHE A 16 -9.533 -4.976 21.003 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.462 -3.140 19.098 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.595 -4.575 18.978 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.356 -3.463 20.100 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.110 -2.980 17.103 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.860 -2.065 18.990 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.689 -1.474 15.221 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.436 -0.552 17.108 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.850 -0.261 15.223 1.00 0.00 H new ATOM 279 N GLU A 17 -9.694 -1.648 21.761 1.00 0.00 N ATOM 280 CA GLU A 17 -9.758 -0.284 22.409 1.00 0.00 C ATOM 281 C GLU A 17 -8.392 0.417 22.308 1.00 0.00 C ATOM 282 O GLU A 17 -8.320 1.612 22.092 1.00 0.00 O ATOM 283 CB GLU A 17 -10.129 -0.507 23.884 1.00 0.00 C ATOM 284 CG GLU A 17 -10.593 0.814 24.500 1.00 0.00 C ATOM 285 CD GLU A 17 -9.398 1.536 25.124 1.00 0.00 C ATOM 286 OE1 GLU A 17 -8.658 0.895 25.854 1.00 0.00 O ATOM 287 OE2 GLU A 17 -9.240 2.717 24.862 1.00 0.00 O ATOM 0 H GLU A 17 -9.988 -2.426 22.351 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.494 0.348 21.912 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.919 -1.254 23.962 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.269 -0.894 24.432 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.052 1.442 23.736 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.354 0.626 25.258 1.00 0.00 H new ATOM 294 N LYS A 18 -7.308 -0.318 22.454 1.00 0.00 N ATOM 295 CA LYS A 18 -5.949 0.329 22.351 1.00 0.00 C ATOM 296 C LYS A 18 -5.779 0.992 20.973 1.00 0.00 C ATOM 297 O LYS A 18 -5.164 2.036 20.859 1.00 0.00 O ATOM 298 CB LYS A 18 -4.908 -0.788 22.531 1.00 0.00 C ATOM 299 CG LYS A 18 -4.911 -1.259 23.986 1.00 0.00 C ATOM 300 CD LYS A 18 -4.526 -2.739 24.044 1.00 0.00 C ATOM 301 CE LYS A 18 -4.703 -3.258 25.473 1.00 0.00 C ATOM 302 NZ LYS A 18 -3.345 -3.192 26.079 1.00 0.00 N ATOM 0 H LYS A 18 -7.302 -1.321 22.637 1.00 0.00 H new ATOM 0 HA LYS A 18 -5.828 1.103 23.109 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.136 -1.622 21.867 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -3.918 -0.424 22.258 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.209 -0.666 24.573 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.898 -1.111 24.425 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.147 -3.314 23.357 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -3.492 -2.869 23.724 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.413 -2.647 26.030 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.088 -4.278 25.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.386 -3.533 27.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.692 -3.789 25.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.007 -2.208 26.068 1.00 0.00 H new ATOM 316 N ILE A 19 -6.322 0.404 19.925 1.00 0.00 N ATOM 317 CA ILE A 19 -6.185 1.019 18.565 1.00 0.00 C ATOM 318 C ILE A 19 -7.574 1.387 18.000 1.00 0.00 C ATOM 319 O ILE A 19 -7.822 1.239 16.818 1.00 0.00 O ATOM 320 CB ILE A 19 -5.498 -0.051 17.695 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.382 -1.308 17.582 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.152 -0.435 18.321 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.395 -1.806 16.133 1.00 0.00 C ATOM 0 H ILE A 19 -6.849 -0.468 19.956 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.605 1.941 18.590 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.341 0.361 16.698 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.004 -2.090 18.241 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.397 -1.080 17.907 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.667 -1.192 17.705 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.514 0.447 18.382 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.317 -0.833 19.322 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.022 -2.695 16.059 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.794 -1.026 15.484 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.379 -2.052 15.824 1.00 0.00 H new ATOM 335 N LYS A 20 -8.486 1.847 18.836 1.00 0.00 N ATOM 336 CA LYS A 20 -9.863 2.198 18.329 1.00 0.00 C ATOM 337 C LYS A 20 -9.957 3.630 17.747 1.00 0.00 C ATOM 338 O LYS A 20 -10.591 3.812 16.725 1.00 0.00 O ATOM 339 CB LYS A 20 -10.809 2.058 19.531 1.00 0.00 C ATOM 340 CG LYS A 20 -12.255 1.971 19.036 1.00 0.00 C ATOM 341 CD LYS A 20 -12.890 3.364 19.065 1.00 0.00 C ATOM 342 CE LYS A 20 -13.942 3.469 17.959 1.00 0.00 C ATOM 343 NZ LYS A 20 -14.798 4.622 18.353 1.00 0.00 N ATOM 0 H LYS A 20 -8.340 1.993 19.835 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.124 1.532 17.506 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -10.556 1.166 20.105 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.693 2.911 20.200 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.280 1.569 18.023 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.825 1.287 19.664 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.349 3.546 20.037 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.124 4.127 18.927 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.478 3.635 16.987 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.526 2.552 17.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.545 4.758 17.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.231 4.432 19.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.216 5.482 18.413 1.00 0.00 H new ATOM 357 N PRO A 21 -9.370 4.615 18.406 1.00 0.00 N ATOM 358 CA PRO A 21 -9.476 6.009 17.902 1.00 0.00 C ATOM 359 C PRO A 21 -8.552 6.255 16.696 1.00 0.00 C ATOM 360 O PRO A 21 -8.913 6.974 15.783 1.00 0.00 O ATOM 361 CB PRO A 21 -9.052 6.860 19.093 1.00 0.00 C ATOM 362 CG PRO A 21 -8.183 5.974 19.927 1.00 0.00 C ATOM 363 CD PRO A 21 -8.573 4.545 19.640 1.00 0.00 C ATOM 0 HA PRO A 21 -10.480 6.241 17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.510 7.748 18.768 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -9.918 7.204 19.658 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.132 6.138 19.691 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.311 6.200 20.986 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.694 3.914 19.508 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.151 4.120 20.461 1.00 0.00 H new ATOM 371 N THR A 22 -7.366 5.680 16.677 1.00 0.00 N ATOM 372 CA THR A 22 -6.447 5.922 15.503 1.00 0.00 C ATOM 373 C THR A 22 -7.113 5.447 14.204 1.00 0.00 C ATOM 374 O THR A 22 -7.042 6.117 13.191 1.00 0.00 O ATOM 375 CB THR A 22 -5.157 5.127 15.769 1.00 0.00 C ATOM 376 OG1 THR A 22 -4.588 5.554 17.000 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.160 5.368 14.632 1.00 0.00 C ATOM 0 H THR A 22 -6.998 5.067 17.404 1.00 0.00 H new ATOM 0 HA THR A 22 -6.228 6.984 15.391 1.00 0.00 H new ATOM 0 HB THR A 22 -5.389 4.063 15.823 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.767 5.048 17.174 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.247 4.804 14.823 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.598 5.041 13.689 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.924 6.431 14.574 1.00 0.00 H new ATOM 385 N LEU A 23 -7.765 4.306 14.224 1.00 0.00 N ATOM 386 CA LEU A 23 -8.439 3.818 12.969 1.00 0.00 C ATOM 387 C LEU A 23 -9.570 4.784 12.583 1.00 0.00 C ATOM 388 O LEU A 23 -9.768 5.071 11.417 1.00 0.00 O ATOM 389 CB LEU A 23 -9.006 2.426 13.279 1.00 0.00 C ATOM 390 CG LEU A 23 -7.930 1.371 13.012 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.085 0.215 14.007 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.081 0.844 11.582 1.00 0.00 C ATOM 0 H LEU A 23 -7.861 3.699 15.038 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.739 3.769 12.135 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.331 2.376 14.318 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.883 2.232 12.661 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.943 1.818 13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.318 -0.535 13.815 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.977 0.593 15.024 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.071 -0.236 13.890 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.316 0.092 11.389 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.068 0.397 11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.967 1.667 10.877 1.00 0.00 H new ATOM 404 N THR A 24 -10.309 5.300 13.549 1.00 0.00 N ATOM 405 CA THR A 24 -11.421 6.261 13.207 1.00 0.00 C ATOM 406 C THR A 24 -10.865 7.460 12.418 1.00 0.00 C ATOM 407 O THR A 24 -11.520 7.973 11.530 1.00 0.00 O ATOM 408 CB THR A 24 -12.022 6.741 14.542 1.00 0.00 C ATOM 409 OG1 THR A 24 -11.921 5.706 15.528 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.492 7.131 14.333 1.00 0.00 C ATOM 0 H THR A 24 -10.193 5.102 14.543 1.00 0.00 H new ATOM 0 HA THR A 24 -12.176 5.777 12.588 1.00 0.00 H new ATOM 0 HB THR A 24 -11.467 7.611 14.893 1.00 0.00 H new ATOM 0 HG1 THR A 24 -12.304 6.021 16.373 1.00 0.00 H new ATOM 0 HG21 THR A 24 -13.916 7.470 15.278 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.555 7.934 13.598 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.050 6.266 13.974 1.00 0.00 H new ATOM 418 N ASP A 25 -9.662 7.911 12.725 1.00 0.00 N ATOM 419 CA ASP A 25 -9.087 9.082 11.967 1.00 0.00 C ATOM 420 C ASP A 25 -9.040 8.774 10.459 1.00 0.00 C ATOM 421 O ASP A 25 -9.253 9.651 9.641 1.00 0.00 O ATOM 422 CB ASP A 25 -7.662 9.300 12.504 1.00 0.00 C ATOM 423 CG ASP A 25 -7.702 10.284 13.675 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.488 11.216 13.613 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.949 10.088 14.613 1.00 0.00 O ATOM 0 H ASP A 25 -9.062 7.526 13.455 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.701 9.972 12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.235 8.351 12.827 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.019 9.686 11.713 1.00 0.00 H new ATOM 430 N PHE A 26 -8.759 7.542 10.079 1.00 0.00 N ATOM 431 CA PHE A 26 -8.701 7.209 8.608 1.00 0.00 C ATOM 432 C PHE A 26 -10.046 7.513 7.934 1.00 0.00 C ATOM 433 O PHE A 26 -10.083 7.998 6.819 1.00 0.00 O ATOM 434 CB PHE A 26 -8.402 5.706 8.504 1.00 0.00 C ATOM 435 CG PHE A 26 -6.911 5.497 8.496 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.213 5.407 9.705 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.226 5.396 7.279 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.828 5.217 9.699 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.841 5.205 7.274 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.143 5.116 8.484 1.00 0.00 C ATOM 0 H PHE A 26 -8.570 6.764 10.711 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.935 7.804 8.111 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.851 5.175 9.343 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.843 5.297 7.595 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.744 5.484 10.642 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.766 5.465 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.288 5.148 10.632 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.310 5.126 6.337 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.073 4.969 8.479 1.00 0.00 H new ATOM 450 N GLU A 27 -11.151 7.224 8.592 1.00 0.00 N ATOM 451 CA GLU A 27 -12.487 7.499 7.950 1.00 0.00 C ATOM 452 C GLU A 27 -12.626 8.990 7.622 1.00 0.00 C ATOM 453 O GLU A 27 -13.144 9.345 6.580 1.00 0.00 O ATOM 454 CB GLU A 27 -13.565 7.074 8.960 1.00 0.00 C ATOM 455 CG GLU A 27 -13.505 5.560 9.167 1.00 0.00 C ATOM 456 CD GLU A 27 -14.412 4.867 8.148 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.618 4.946 8.307 1.00 0.00 O ATOM 458 OE2 GLU A 27 -13.883 4.270 7.224 1.00 0.00 O ATOM 0 H GLU A 27 -11.188 6.818 9.527 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.588 6.947 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.411 7.587 9.909 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.552 7.363 8.598 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.480 5.208 9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.820 5.308 10.180 1.00 0.00 H new ATOM 465 N ILE A 28 -12.162 9.867 8.486 1.00 0.00 N ATOM 466 CA ILE A 28 -12.278 11.336 8.176 1.00 0.00 C ATOM 467 C ILE A 28 -11.407 11.653 6.947 1.00 0.00 C ATOM 468 O ILE A 28 -11.824 12.380 6.064 1.00 0.00 O ATOM 469 CB ILE A 28 -11.810 12.106 9.434 1.00 0.00 C ATOM 470 CG1 ILE A 28 -12.870 11.960 10.538 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.637 13.597 9.111 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.466 10.845 11.503 1.00 0.00 C ATOM 0 H ILE A 28 -11.717 9.638 9.375 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.300 11.630 7.938 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.856 11.695 9.765 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.976 12.900 11.079 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.840 11.736 10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.308 14.127 10.005 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.892 13.715 8.324 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.588 14.009 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.221 10.747 12.283 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.383 9.905 10.958 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.505 11.087 11.957 1.00 0.00 H new ATOM 484 N GLN A 29 -10.213 11.095 6.865 1.00 0.00 N ATOM 485 CA GLN A 29 -9.357 11.366 5.657 1.00 0.00 C ATOM 486 C GLN A 29 -9.991 10.671 4.448 1.00 0.00 C ATOM 487 O GLN A 29 -10.220 11.288 3.424 1.00 0.00 O ATOM 488 CB GLN A 29 -7.966 10.783 5.949 1.00 0.00 C ATOM 489 CG GLN A 29 -6.899 11.639 5.264 1.00 0.00 C ATOM 490 CD GLN A 29 -6.373 12.688 6.251 1.00 0.00 C ATOM 491 OE1 GLN A 29 -6.552 13.872 6.043 1.00 0.00 O ATOM 492 NE2 GLN A 29 -5.727 12.308 7.327 1.00 0.00 N ATOM 0 H GLN A 29 -9.803 10.478 7.566 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.276 12.432 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.790 10.756 7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.908 9.755 5.590 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.080 11.009 4.916 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.319 12.129 4.386 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.574 11.316 7.506 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.377 13.005 7.985 1.00 0.00 H new ATOM 501 N LEU A 30 -10.308 9.394 4.564 1.00 0.00 N ATOM 502 CA LEU A 30 -10.968 8.684 3.406 1.00 0.00 C ATOM 503 C LEU A 30 -12.290 9.394 3.053 1.00 0.00 C ATOM 504 O LEU A 30 -12.666 9.461 1.898 1.00 0.00 O ATOM 505 CB LEU A 30 -11.252 7.240 3.863 1.00 0.00 C ATOM 506 CG LEU A 30 -11.018 6.281 2.699 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.527 6.251 2.360 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.477 4.876 3.093 1.00 0.00 C ATOM 0 H LEU A 30 -10.143 8.822 5.392 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.328 8.691 2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.604 6.978 4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.279 7.155 4.217 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.585 6.618 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.357 5.567 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.197 7.251 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -8.963 5.913 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.310 4.192 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -10.910 4.538 3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.539 4.896 3.338 1.00 0.00 H new ATOM 520 N ARG A 31 -13.000 9.929 4.035 1.00 0.00 N ATOM 521 CA ARG A 31 -14.296 10.636 3.725 1.00 0.00 C ATOM 522 C ARG A 31 -14.049 11.788 2.740 1.00 0.00 C ATOM 523 O ARG A 31 -14.843 12.017 1.846 1.00 0.00 O ATOM 524 CB ARG A 31 -14.822 11.205 5.055 1.00 0.00 C ATOM 525 CG ARG A 31 -15.638 10.141 5.793 1.00 0.00 C ATOM 526 CD ARG A 31 -15.614 10.430 7.300 1.00 0.00 C ATOM 527 NE ARG A 31 -17.040 10.327 7.739 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.924 11.263 7.428 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.586 12.319 6.724 1.00 0.00 N ATOM 530 NH2 ARG A 31 -19.164 11.138 7.827 1.00 0.00 N ATOM 0 H ARG A 31 -12.741 9.906 5.021 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.012 9.949 3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.988 11.531 5.676 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.440 12.083 4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.665 10.138 5.429 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.227 9.151 5.595 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.986 9.713 7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.209 11.421 7.505 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.337 9.521 8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.624 12.432 6.404 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.285 13.026 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.444 10.324 8.374 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.850 11.855 7.591 1.00 0.00 H new ATOM 544 N ASP A 32 -12.962 12.522 2.893 1.00 0.00 N ATOM 545 CA ASP A 32 -12.702 13.661 1.941 1.00 0.00 C ATOM 546 C ASP A 32 -12.521 13.113 0.523 1.00 0.00 C ATOM 547 O ASP A 32 -13.171 13.563 -0.402 1.00 0.00 O ATOM 548 CB ASP A 32 -11.417 14.359 2.415 1.00 0.00 C ATOM 549 CG ASP A 32 -11.730 15.241 3.625 1.00 0.00 C ATOM 550 OD1 ASP A 32 -12.425 16.229 3.448 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.271 14.914 4.706 1.00 0.00 O ATOM 0 H ASP A 32 -12.258 12.386 3.619 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.535 14.364 1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.664 13.617 2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.001 14.964 1.609 1.00 0.00 H new ATOM 556 N ALA A 33 -11.662 12.132 0.342 1.00 0.00 N ATOM 557 CA ALA A 33 -11.480 11.559 -1.038 1.00 0.00 C ATOM 558 C ALA A 33 -12.757 10.813 -1.449 1.00 0.00 C ATOM 559 O ALA A 33 -13.176 10.883 -2.589 1.00 0.00 O ATOM 560 CB ALA A 33 -10.294 10.587 -0.966 1.00 0.00 C ATOM 0 H ALA A 33 -11.089 11.710 1.073 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.289 12.340 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.125 10.146 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.400 11.126 -0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.513 9.798 -0.247 1.00 0.00 H new ATOM 566 N GLN A 34 -13.391 10.109 -0.529 1.00 0.00 N ATOM 567 CA GLN A 34 -14.655 9.378 -0.893 1.00 0.00 C ATOM 568 C GLN A 34 -15.776 10.385 -1.213 1.00 0.00 C ATOM 569 O GLN A 34 -16.607 10.131 -2.065 1.00 0.00 O ATOM 570 CB GLN A 34 -15.042 8.523 0.326 1.00 0.00 C ATOM 571 CG GLN A 34 -14.306 7.184 0.265 1.00 0.00 C ATOM 572 CD GLN A 34 -14.884 6.234 1.322 1.00 0.00 C ATOM 573 OE1 GLN A 34 -14.881 6.547 2.497 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.384 5.078 0.959 1.00 0.00 N ATOM 0 H GLN A 34 -13.093 10.011 0.441 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.506 8.755 -1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.788 9.048 1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.119 8.358 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -14.408 6.746 -0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.241 7.334 0.439 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.389 4.811 -0.025 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.768 4.446 1.661 1.00 0.00 H new ATOM 583 N LYS A 35 -15.812 11.528 -0.544 1.00 0.00 N ATOM 584 CA LYS A 35 -16.899 12.528 -0.844 1.00 0.00 C ATOM 585 C LYS A 35 -16.566 13.309 -2.125 1.00 0.00 C ATOM 586 O LYS A 35 -17.442 13.606 -2.915 1.00 0.00 O ATOM 587 CB LYS A 35 -16.965 13.482 0.359 1.00 0.00 C ATOM 588 CG LYS A 35 -17.692 12.796 1.517 1.00 0.00 C ATOM 589 CD LYS A 35 -19.173 13.184 1.494 1.00 0.00 C ATOM 590 CE LYS A 35 -19.793 12.918 2.869 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.682 14.087 3.121 1.00 0.00 N ATOM 0 H LYS A 35 -15.150 11.804 0.181 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.856 12.030 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.959 13.767 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.485 14.399 0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.588 11.714 1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.243 13.089 2.466 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.280 14.237 1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.698 12.611 0.730 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -20.356 11.985 2.875 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.026 12.832 3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.144 13.979 4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -20.117 14.960 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -21.406 14.139 2.376 1.00 0.00 H new ATOM 605 N ASP A 36 -15.310 13.643 -2.345 1.00 0.00 N ATOM 606 CA ASP A 36 -14.947 14.407 -3.595 1.00 0.00 C ATOM 607 C ASP A 36 -15.367 13.612 -4.843 1.00 0.00 C ATOM 608 O ASP A 36 -15.836 14.180 -5.811 1.00 0.00 O ATOM 609 CB ASP A 36 -13.420 14.590 -3.577 1.00 0.00 C ATOM 610 CG ASP A 36 -12.999 15.486 -4.743 1.00 0.00 C ATOM 611 OD1 ASP A 36 -13.225 16.681 -4.659 1.00 0.00 O ATOM 612 OD2 ASP A 36 -12.458 14.960 -5.702 1.00 0.00 O ATOM 0 H ASP A 36 -14.530 13.425 -1.725 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.457 15.370 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.108 15.034 -2.632 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.926 13.621 -3.652 1.00 0.00 H new ATOM 617 N LYS A 37 -15.204 12.302 -4.833 1.00 0.00 N ATOM 618 CA LYS A 37 -15.604 11.488 -6.041 1.00 0.00 C ATOM 619 C LYS A 37 -17.087 11.726 -6.381 1.00 0.00 C ATOM 620 O LYS A 37 -17.455 11.781 -7.540 1.00 0.00 O ATOM 621 CB LYS A 37 -15.380 10.012 -5.677 1.00 0.00 C ATOM 622 CG LYS A 37 -15.650 9.137 -6.902 1.00 0.00 C ATOM 623 CD LYS A 37 -15.596 7.662 -6.498 1.00 0.00 C ATOM 624 CE LYS A 37 -15.814 6.786 -7.733 1.00 0.00 C ATOM 625 NZ LYS A 37 -16.208 5.454 -7.195 1.00 0.00 N ATOM 0 H LYS A 37 -14.818 11.767 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 37 -15.014 11.773 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.358 9.863 -5.329 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.040 9.724 -4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -16.627 9.374 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.911 9.340 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.632 7.434 -6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.360 7.451 -5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.591 7.198 -8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.907 6.717 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.375 4.797 -7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.446 5.084 -6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.078 5.550 -6.634 1.00 0.00 H new ATOM 639 N SER A 38 -17.943 11.868 -5.386 1.00 0.00 N ATOM 640 CA SER A 38 -19.392 12.102 -5.676 1.00 0.00 C ATOM 641 C SER A 38 -19.796 13.524 -5.252 1.00 0.00 C ATOM 642 O SER A 38 -20.775 13.710 -4.553 1.00 0.00 O ATOM 643 CB SER A 38 -20.143 11.059 -4.847 1.00 0.00 C ATOM 644 OG SER A 38 -20.332 9.887 -5.627 1.00 0.00 O ATOM 0 H SER A 38 -17.698 11.831 -4.397 1.00 0.00 H new ATOM 0 HA SER A 38 -19.618 12.011 -6.739 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.581 10.822 -3.944 1.00 0.00 H new ATOM 0 HB3 SER A 38 -21.106 11.456 -4.528 1.00 0.00 H new ATOM 0 HG SER A 38 -20.812 9.216 -5.098 1.00 0.00 H new ATOM 650 N SER A 39 -19.052 14.530 -5.667 1.00 0.00 N ATOM 651 CA SER A 39 -19.404 15.930 -5.282 1.00 0.00 C ATOM 652 C SER A 39 -19.114 16.890 -6.448 1.00 0.00 C ATOM 653 O SER A 39 -20.013 17.526 -6.965 1.00 0.00 O ATOM 654 CB SER A 39 -18.506 16.249 -4.088 1.00 0.00 C ATOM 655 OG SER A 39 -18.265 17.648 -4.041 1.00 0.00 O ATOM 0 H SER A 39 -18.222 14.437 -6.252 1.00 0.00 H new ATOM 0 HA SER A 39 -20.461 16.039 -5.037 1.00 0.00 H new ATOM 0 HB2 SER A 39 -18.980 15.919 -3.164 1.00 0.00 H new ATOM 0 HB3 SER A 39 -17.563 15.709 -4.173 1.00 0.00 H new ATOM 0 HG SER A 39 -17.690 17.855 -3.275 1.00 0.00 H new ATOM 661 N LYS A 40 -17.870 17.002 -6.866 1.00 0.00 N ATOM 662 CA LYS A 40 -17.539 17.923 -7.998 1.00 0.00 C ATOM 663 C LYS A 40 -17.054 17.117 -9.214 1.00 0.00 C ATOM 664 O LYS A 40 -17.592 17.246 -10.298 1.00 0.00 O ATOM 665 CB LYS A 40 -16.419 18.824 -7.469 1.00 0.00 C ATOM 666 CG LYS A 40 -16.990 20.196 -7.100 1.00 0.00 C ATOM 667 CD LYS A 40 -17.301 20.237 -5.602 1.00 0.00 C ATOM 668 CE LYS A 40 -16.117 20.849 -4.848 1.00 0.00 C ATOM 669 NZ LYS A 40 -16.449 20.678 -3.407 1.00 0.00 N ATOM 0 H LYS A 40 -17.076 16.497 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 40 -18.404 18.501 -8.324 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.953 18.367 -6.596 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.641 18.935 -8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.276 20.979 -7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.895 20.391 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -18.202 20.824 -5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.499 19.230 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.185 20.344 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.989 21.901 -5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.683 21.074 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -17.338 21.175 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.558 19.666 -3.194 1.00 0.00 H new ATOM 683 N LEU A 41 -16.040 16.285 -9.051 1.00 0.00 N ATOM 684 CA LEU A 41 -15.525 15.474 -10.204 1.00 0.00 C ATOM 685 C LEU A 41 -15.168 16.385 -11.392 1.00 0.00 C ATOM 686 O LEU A 41 -15.545 16.115 -12.517 1.00 0.00 O ATOM 687 CB LEU A 41 -16.663 14.519 -10.579 1.00 0.00 C ATOM 688 CG LEU A 41 -16.080 13.185 -11.043 1.00 0.00 C ATOM 689 CD1 LEU A 41 -17.118 12.078 -10.853 1.00 0.00 C ATOM 690 CD2 LEU A 41 -15.702 13.282 -12.523 1.00 0.00 C ATOM 0 H LEU A 41 -15.551 16.136 -8.168 1.00 0.00 H new ATOM 0 HA LEU A 41 -14.617 14.933 -9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -17.318 14.363 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -17.272 14.956 -11.370 1.00 0.00 H new ATOM 0 HG LEU A 41 -15.192 12.953 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -16.701 11.127 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -17.387 12.009 -9.799 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -18.007 12.308 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.286 12.331 -12.855 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -16.590 13.515 -13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.961 14.069 -12.658 1.00 0.00 H new ATOM 702 N ALA A 42 -14.445 17.460 -11.154 1.00 0.00 N ATOM 703 CA ALA A 42 -14.071 18.376 -12.273 1.00 0.00 C ATOM 704 C ALA A 42 -12.540 18.477 -12.386 1.00 0.00 C ATOM 705 O ALA A 42 -11.973 18.175 -13.420 1.00 0.00 O ATOM 706 CB ALA A 42 -14.672 19.730 -11.894 1.00 0.00 C ATOM 0 H ALA A 42 -14.101 17.737 -10.234 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.438 18.023 -13.237 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.440 20.461 -12.669 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.753 19.634 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.251 20.062 -10.945 1.00 0.00 H new ATOM 712 N ALA A 43 -11.866 18.897 -11.334 1.00 0.00 N ATOM 713 CA ALA A 43 -10.378 19.011 -11.395 1.00 0.00 C ATOM 714 C ALA A 43 -9.743 18.306 -10.185 1.00 0.00 C ATOM 715 O ALA A 43 -10.359 18.183 -9.144 1.00 0.00 O ATOM 716 CB ALA A 43 -10.094 20.512 -11.350 1.00 0.00 C ATOM 0 H ALA A 43 -12.285 19.163 -10.443 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.964 18.545 -12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.018 20.680 -11.391 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.570 20.998 -12.202 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.492 20.930 -10.425 1.00 0.00 H new ATOM 722 N LYS A 44 -8.513 17.838 -10.309 1.00 0.00 N ATOM 723 CA LYS A 44 -7.842 17.140 -9.162 1.00 0.00 C ATOM 724 C LYS A 44 -8.732 16.002 -8.621 1.00 0.00 C ATOM 725 O LYS A 44 -9.134 16.019 -7.472 1.00 0.00 O ATOM 726 CB LYS A 44 -7.634 18.220 -8.094 1.00 0.00 C ATOM 727 CG LYS A 44 -6.220 18.793 -8.215 1.00 0.00 C ATOM 728 CD LYS A 44 -5.279 18.032 -7.278 1.00 0.00 C ATOM 729 CE LYS A 44 -5.471 18.533 -5.845 1.00 0.00 C ATOM 730 NZ LYS A 44 -4.302 18.000 -5.092 1.00 0.00 N ATOM 0 H LYS A 44 -7.950 17.912 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.900 16.682 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.371 19.014 -8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.783 17.797 -7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.870 18.712 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.223 19.853 -7.962 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.482 16.962 -7.331 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.244 18.175 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.501 19.622 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.410 18.173 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.362 18.302 -4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.303 16.961 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.423 18.365 -5.512 1.00 0.00 H new ATOM 744 N SER A 45 -9.040 15.015 -9.438 1.00 0.00 N ATOM 745 CA SER A 45 -9.900 13.887 -8.958 1.00 0.00 C ATOM 746 C SER A 45 -9.080 12.593 -8.860 1.00 0.00 C ATOM 747 O SER A 45 -9.051 11.953 -7.825 1.00 0.00 O ATOM 748 CB SER A 45 -11.007 13.745 -10.004 1.00 0.00 C ATOM 749 OG SER A 45 -10.499 14.121 -11.278 1.00 0.00 O ATOM 0 H SER A 45 -8.734 14.945 -10.408 1.00 0.00 H new ATOM 0 HA SER A 45 -10.306 14.080 -7.965 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.367 12.717 -10.032 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.857 14.373 -9.739 1.00 0.00 H new ATOM 0 HG SER A 45 -11.205 14.030 -11.952 1.00 0.00 H new ATOM 755 N ASN A 46 -8.408 12.201 -9.923 1.00 0.00 N ATOM 756 CA ASN A 46 -7.586 10.935 -9.865 1.00 0.00 C ATOM 757 C ASN A 46 -6.560 11.027 -8.723 1.00 0.00 C ATOM 758 O ASN A 46 -6.321 10.058 -8.025 1.00 0.00 O ATOM 759 CB ASN A 46 -6.861 10.814 -11.216 1.00 0.00 C ATOM 760 CG ASN A 46 -7.804 10.183 -12.247 1.00 0.00 C ATOM 761 OD1 ASN A 46 -8.858 10.719 -12.525 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.471 9.060 -12.836 1.00 0.00 N ATOM 0 H ASN A 46 -8.390 12.692 -10.817 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.217 10.066 -9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.538 11.798 -11.557 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.964 10.204 -11.106 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.096 8.640 -13.524 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.587 8.606 -12.606 1.00 0.00 H new ATOM 769 N GLU A 47 -5.956 12.182 -8.520 1.00 0.00 N ATOM 770 CA GLU A 47 -4.951 12.309 -7.404 1.00 0.00 C ATOM 771 C GLU A 47 -5.635 12.036 -6.055 1.00 0.00 C ATOM 772 O GLU A 47 -5.071 11.385 -5.195 1.00 0.00 O ATOM 773 CB GLU A 47 -4.417 13.749 -7.445 1.00 0.00 C ATOM 774 CG GLU A 47 -3.635 13.968 -8.741 1.00 0.00 C ATOM 775 CD GLU A 47 -2.562 15.034 -8.518 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.987 15.051 -7.442 1.00 0.00 O ATOM 777 OE2 GLU A 47 -2.332 15.815 -9.426 1.00 0.00 O ATOM 0 H GLU A 47 -6.111 13.028 -9.068 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.139 11.591 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.244 14.456 -7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.774 13.934 -6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.173 13.034 -9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.311 14.279 -9.538 1.00 0.00 H new ATOM 784 N GLN A 48 -6.846 12.524 -5.858 1.00 0.00 N ATOM 785 CA GLN A 48 -7.544 12.270 -4.546 1.00 0.00 C ATOM 786 C GLN A 48 -7.743 10.761 -4.345 1.00 0.00 C ATOM 787 O GLN A 48 -7.575 10.253 -3.252 1.00 0.00 O ATOM 788 CB GLN A 48 -8.908 12.976 -4.621 1.00 0.00 C ATOM 789 CG GLN A 48 -9.448 13.208 -3.206 1.00 0.00 C ATOM 790 CD GLN A 48 -8.513 14.154 -2.442 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.266 15.260 -2.878 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.977 13.767 -1.310 1.00 0.00 N ATOM 0 H GLN A 48 -7.372 13.077 -6.535 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.956 12.647 -3.709 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.807 13.928 -5.143 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.611 12.371 -5.194 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.450 13.633 -3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.530 12.258 -2.678 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.182 12.839 -0.940 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.355 14.394 -0.799 1.00 0.00 H new ATOM 801 N LEU A 49 -8.100 10.034 -5.388 1.00 0.00 N ATOM 802 CA LEU A 49 -8.304 8.550 -5.224 1.00 0.00 C ATOM 803 C LEU A 49 -7.004 7.889 -4.743 1.00 0.00 C ATOM 804 O LEU A 49 -7.035 6.999 -3.913 1.00 0.00 O ATOM 805 CB LEU A 49 -8.701 7.995 -6.602 1.00 0.00 C ATOM 806 CG LEU A 49 -10.224 8.036 -6.748 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.612 7.598 -8.161 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.860 7.086 -5.729 1.00 0.00 C ATOM 0 H LEU A 49 -8.256 10.396 -6.329 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.078 8.343 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.233 8.583 -7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.342 6.972 -6.711 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.579 9.051 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.697 7.627 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.159 8.272 -8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.257 6.583 -8.337 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.945 7.115 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.505 6.071 -5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.583 7.395 -4.721 1.00 0.00 H new ATOM 820 N TRP A 50 -5.857 8.314 -5.243 1.00 0.00 N ATOM 821 CA TRP A 50 -4.567 7.685 -4.778 1.00 0.00 C ATOM 822 C TRP A 50 -4.427 7.836 -3.256 1.00 0.00 C ATOM 823 O TRP A 50 -3.951 6.938 -2.588 1.00 0.00 O ATOM 824 CB TRP A 50 -3.418 8.414 -5.505 1.00 0.00 C ATOM 825 CG TRP A 50 -3.504 8.209 -6.998 1.00 0.00 C ATOM 826 CD1 TRP A 50 -4.237 7.256 -7.639 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.828 8.964 -8.046 1.00 0.00 C ATOM 828 NE1 TRP A 50 -4.053 7.394 -9.005 1.00 0.00 N ATOM 829 CE2 TRP A 50 -3.198 8.429 -9.303 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.940 10.054 -8.029 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.708 8.954 -10.494 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.441 10.583 -9.230 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.828 10.033 -10.462 1.00 0.00 C ATOM 0 H TRP A 50 -5.759 9.054 -5.938 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.546 6.619 -5.006 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.458 9.479 -5.278 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.460 8.046 -5.139 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.860 6.514 -7.160 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.498 6.800 -9.705 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.640 10.487 -7.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -3.009 8.527 -11.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.756 11.417 -9.206 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.444 10.446 -11.383 1.00 0.00 H new ATOM 844 N GLU A 51 -4.852 8.951 -2.694 1.00 0.00 N ATOM 845 CA GLU A 51 -4.748 9.109 -1.201 1.00 0.00 C ATOM 846 C GLU A 51 -5.568 8.014 -0.495 1.00 0.00 C ATOM 847 O GLU A 51 -5.219 7.591 0.592 1.00 0.00 O ATOM 848 CB GLU A 51 -5.307 10.500 -0.856 1.00 0.00 C ATOM 849 CG GLU A 51 -4.621 11.028 0.404 1.00 0.00 C ATOM 850 CD GLU A 51 -5.440 10.636 1.635 1.00 0.00 C ATOM 851 OE1 GLU A 51 -6.638 10.864 1.623 1.00 0.00 O ATOM 852 OE2 GLU A 51 -4.854 10.114 2.570 1.00 0.00 O ATOM 0 H GLU A 51 -5.258 9.743 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.714 9.015 -0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.142 11.186 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.384 10.442 -0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.613 10.620 0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.523 12.112 0.350 1.00 0.00 H new ATOM 859 N ILE A 52 -6.649 7.536 -1.096 1.00 0.00 N ATOM 860 CA ILE A 52 -7.449 6.457 -0.420 1.00 0.00 C ATOM 861 C ILE A 52 -6.664 5.140 -0.476 1.00 0.00 C ATOM 862 O ILE A 52 -6.342 4.576 0.555 1.00 0.00 O ATOM 863 CB ILE A 52 -8.790 6.345 -1.171 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.506 7.708 -1.086 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.649 5.248 -0.522 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.953 7.607 -1.587 1.00 0.00 C ATOM 0 H ILE A 52 -7.001 7.841 -2.004 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.636 6.687 0.629 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.624 6.082 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.499 8.062 -0.055 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.964 8.444 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.598 5.168 -1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.122 4.295 -0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.837 5.502 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.432 8.583 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.956 7.277 -2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.500 6.889 -0.977 1.00 0.00 H new ATOM 878 N MET A 53 -6.325 4.649 -1.657 1.00 0.00 N ATOM 879 CA MET A 53 -5.525 3.370 -1.703 1.00 0.00 C ATOM 880 C MET A 53 -4.177 3.574 -0.981 1.00 0.00 C ATOM 881 O MET A 53 -3.647 2.645 -0.401 1.00 0.00 O ATOM 882 CB MET A 53 -5.318 2.979 -3.181 1.00 0.00 C ATOM 883 CG MET A 53 -4.599 4.089 -3.956 1.00 0.00 C ATOM 884 SD MET A 53 -5.296 4.198 -5.627 1.00 0.00 S ATOM 885 CE MET A 53 -4.739 2.581 -6.212 1.00 0.00 C ATOM 0 H MET A 53 -6.558 5.062 -2.560 1.00 0.00 H new ATOM 0 HA MET A 53 -6.055 2.565 -1.194 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.737 2.058 -3.238 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.284 2.776 -3.644 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.712 5.042 -3.439 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.531 3.879 -4.008 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.384 2.668 -7.239 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.928 2.224 -5.577 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.568 1.875 -6.173 1.00 0.00 H new ATOM 895 N GLN A 54 -3.632 4.782 -0.972 1.00 0.00 N ATOM 896 CA GLN A 54 -2.340 5.002 -0.231 1.00 0.00 C ATOM 897 C GLN A 54 -2.610 4.912 1.280 1.00 0.00 C ATOM 898 O GLN A 54 -1.820 4.354 2.019 1.00 0.00 O ATOM 899 CB GLN A 54 -1.842 6.409 -0.603 1.00 0.00 C ATOM 900 CG GLN A 54 -1.082 6.349 -1.929 1.00 0.00 C ATOM 901 CD GLN A 54 -0.658 7.764 -2.341 1.00 0.00 C ATOM 902 OE1 GLN A 54 -1.059 8.246 -3.382 1.00 0.00 O ATOM 903 NE2 GLN A 54 0.142 8.459 -1.569 1.00 0.00 N ATOM 0 H GLN A 54 -4.019 5.604 -1.435 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.592 4.254 -0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.685 7.094 -0.686 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.193 6.796 0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.205 5.710 -1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.712 5.907 -2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.481 8.059 -0.694 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.425 9.400 -1.843 1.00 0.00 H new ATOM 912 N LEU A 55 -3.732 5.437 1.750 1.00 0.00 N ATOM 913 CA LEU A 55 -4.046 5.345 3.226 1.00 0.00 C ATOM 914 C LEU A 55 -3.972 3.880 3.698 1.00 0.00 C ATOM 915 O LEU A 55 -3.625 3.613 4.833 1.00 0.00 O ATOM 916 CB LEU A 55 -5.479 5.878 3.415 1.00 0.00 C ATOM 917 CG LEU A 55 -5.444 7.386 3.675 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.859 7.963 3.551 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.910 7.645 5.087 1.00 0.00 C ATOM 0 H LEU A 55 -4.432 5.917 1.185 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.329 5.923 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.075 5.667 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.959 5.367 4.250 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.793 7.865 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.832 9.037 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.241 7.778 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.512 7.485 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.884 8.718 5.275 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.562 7.165 5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.903 7.237 5.176 1.00 0.00 H new ATOM 931 N HIS A 56 -4.295 2.923 2.840 1.00 0.00 N ATOM 932 CA HIS A 56 -4.229 1.481 3.273 1.00 0.00 C ATOM 933 C HIS A 56 -2.813 1.142 3.767 1.00 0.00 C ATOM 934 O HIS A 56 -2.652 0.406 4.723 1.00 0.00 O ATOM 935 CB HIS A 56 -4.584 0.635 2.041 1.00 0.00 C ATOM 936 CG HIS A 56 -5.197 -0.663 2.486 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.569 -0.841 2.571 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.639 -1.853 2.880 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.789 -2.096 3.002 1.00 0.00 C ATOM 940 NE2 HIS A 56 -5.647 -2.757 3.205 1.00 0.00 N ATOM 0 H HIS A 56 -4.595 3.077 1.878 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.919 1.283 4.093 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.280 1.178 1.402 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.690 0.443 1.448 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -7.282 -0.147 2.347 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.580 -2.057 2.930 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.770 -2.518 3.164 1.00 0.00 H new ATOM 948 N HIS A 57 -1.779 1.682 3.140 1.00 0.00 N ATOM 949 CA HIS A 57 -0.380 1.380 3.622 1.00 0.00 C ATOM 950 C HIS A 57 -0.234 1.830 5.078 1.00 0.00 C ATOM 951 O HIS A 57 0.224 1.079 5.918 1.00 0.00 O ATOM 952 CB HIS A 57 0.590 2.166 2.726 1.00 0.00 C ATOM 953 CG HIS A 57 0.981 1.319 1.550 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.121 1.576 0.805 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.409 0.206 0.990 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.199 0.635 -0.151 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.179 -0.226 -0.083 1.00 0.00 N ATOM 0 H HIS A 57 -1.841 2.304 2.334 1.00 0.00 H new ATOM 0 HA HIS A 57 -0.168 0.312 3.570 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.120 3.088 2.384 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.476 2.451 3.293 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.502 -0.264 1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.990 0.581 -0.885 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.004 -1.028 -0.689 1.00 0.00 H new ATOM 965 N GLN A 58 -0.642 3.044 5.392 1.00 0.00 N ATOM 966 CA GLN A 58 -0.540 3.510 6.819 1.00 0.00 C ATOM 967 C GLN A 58 -1.393 2.588 7.712 1.00 0.00 C ATOM 968 O GLN A 58 -1.005 2.265 8.819 1.00 0.00 O ATOM 969 CB GLN A 58 -1.072 4.951 6.858 1.00 0.00 C ATOM 970 CG GLN A 58 -0.692 5.602 8.189 1.00 0.00 C ATOM 971 CD GLN A 58 0.811 5.908 8.199 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.258 6.813 7.525 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.620 5.190 8.940 1.00 0.00 N ATOM 0 H GLN A 58 -1.034 3.720 4.736 1.00 0.00 H new ATOM 0 HA GLN A 58 0.487 3.478 7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.657 5.525 6.029 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.155 4.953 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.262 6.520 8.333 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.944 4.938 9.016 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.250 4.428 9.508 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.620 5.393 8.948 1.00 0.00 H new ATOM 982 N ARG A 59 -2.542 2.139 7.231 1.00 0.00 N ATOM 983 CA ARG A 59 -3.385 1.212 8.068 1.00 0.00 C ATOM 984 C ARG A 59 -2.640 -0.118 8.246 1.00 0.00 C ATOM 985 O ARG A 59 -2.463 -0.585 9.356 1.00 0.00 O ATOM 986 CB ARG A 59 -4.702 0.981 7.306 1.00 0.00 C ATOM 987 CG ARG A 59 -5.735 2.027 7.732 1.00 0.00 C ATOM 988 CD ARG A 59 -6.577 2.442 6.522 1.00 0.00 C ATOM 989 NE ARG A 59 -7.263 1.190 6.077 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.313 0.713 6.728 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.787 1.310 7.796 1.00 0.00 N ATOM 992 NH2 ARG A 59 -8.895 -0.380 6.302 1.00 0.00 N ATOM 0 H ARG A 59 -2.924 2.370 6.314 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.584 1.635 9.053 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.528 1.044 6.232 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.080 -0.021 7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.378 1.621 8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.233 2.898 8.154 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.299 3.213 6.790 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.952 2.852 5.729 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.916 0.694 5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.345 2.162 8.143 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.597 0.922 8.280 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.539 -0.858 5.474 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.704 -0.754 6.798 1.00 0.00 H new ATOM 1006 N SER A 60 -2.187 -0.729 7.165 1.00 0.00 N ATOM 1007 CA SER A 60 -1.437 -2.023 7.308 1.00 0.00 C ATOM 1008 C SER A 60 -0.145 -1.772 8.094 1.00 0.00 C ATOM 1009 O SER A 60 0.235 -2.575 8.915 1.00 0.00 O ATOM 1010 CB SER A 60 -1.114 -2.520 5.890 1.00 0.00 C ATOM 1011 OG SER A 60 0.019 -1.819 5.394 1.00 0.00 O ATOM 0 H SER A 60 -2.303 -0.393 6.209 1.00 0.00 H new ATOM 0 HA SER A 60 -2.025 -2.768 7.844 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.916 -3.592 5.904 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.970 -2.363 5.233 1.00 0.00 H new ATOM 0 HG SER A 60 -0.108 -0.856 5.527 1.00 0.00 H new ATOM 1017 N ARG A 61 0.525 -0.659 7.867 1.00 0.00 N ATOM 1018 CA ARG A 61 1.784 -0.385 8.649 1.00 0.00 C ATOM 1019 C ARG A 61 1.429 -0.205 10.135 1.00 0.00 C ATOM 1020 O ARG A 61 2.147 -0.662 11.003 1.00 0.00 O ATOM 1021 CB ARG A 61 2.391 0.909 8.084 1.00 0.00 C ATOM 1022 CG ARG A 61 3.888 0.947 8.394 1.00 0.00 C ATOM 1023 CD ARG A 61 4.592 1.897 7.413 1.00 0.00 C ATOM 1024 NE ARG A 61 4.881 1.091 6.173 1.00 0.00 N ATOM 1025 CZ ARG A 61 5.872 1.420 5.356 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.616 2.482 5.568 1.00 0.00 N ATOM 1027 NH2 ARG A 61 6.108 0.685 4.300 1.00 0.00 N ATOM 0 H ARG A 61 0.263 0.057 7.190 1.00 0.00 H new ATOM 0 HA ARG A 61 2.494 -1.208 8.565 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.230 0.959 7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.896 1.776 8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.049 1.281 9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.312 -0.054 8.315 1.00 0.00 H new ATOM 0 HD2 ARG A 61 3.959 2.754 7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 61 5.513 2.289 7.845 1.00 0.00 H new ATOM 0 HE ARG A 61 4.304 0.278 5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.437 3.076 6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.372 2.712 4.923 1.00 0.00 H new ATOM 0 HH21 ARG A 61 5.531 -0.135 4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.869 0.932 3.667 1.00 0.00 H new ATOM 1041 N TYR A 62 0.320 0.447 10.438 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.067 0.632 11.883 1.00 0.00 C ATOM 1043 C TYR A 62 -0.271 -0.747 12.536 1.00 0.00 C ATOM 1044 O TYR A 62 0.280 -1.024 13.586 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.385 1.434 11.882 1.00 0.00 C ATOM 1046 CG TYR A 62 -1.894 1.608 13.295 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.639 0.586 13.895 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.621 2.785 14.002 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.113 0.742 15.201 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.095 2.940 15.311 1.00 0.00 C ATOM 1051 CZ TYR A 62 -2.841 1.918 15.910 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.308 2.070 17.199 1.00 0.00 O ATOM 0 H TYR A 62 -0.324 0.853 9.758 1.00 0.00 H new ATOM 0 HA TYR A 62 0.703 1.158 12.447 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.225 2.410 11.423 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.133 0.918 11.280 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.847 -0.322 13.349 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.046 3.573 13.539 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.690 -0.046 15.663 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.885 3.847 15.858 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.554 2.054 17.824 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.042 -1.619 11.915 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.249 -2.984 12.517 1.00 0.00 C ATOM 1064 C ILE A 63 0.024 -3.822 12.315 1.00 0.00 C ATOM 1065 O ILE A 63 0.462 -4.518 13.213 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.445 -3.614 11.781 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.693 -2.754 12.012 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.696 -5.022 12.320 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.853 -3.297 11.173 1.00 0.00 C ATOM 0 H ILE A 63 -1.528 -1.450 11.034 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.449 -2.933 13.587 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.226 -3.667 10.714 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -3.961 -2.760 13.069 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.489 -1.718 11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.543 -5.466 11.797 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.809 -5.636 12.161 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.915 -4.970 13.387 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.739 -2.685 11.338 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.583 -3.268 10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.063 -4.326 11.465 1.00 0.00 H new ATOM 1081 N TYR A 64 0.633 -3.746 11.151 1.00 0.00 N ATOM 1082 CA TYR A 64 1.899 -4.529 10.913 1.00 0.00 C ATOM 1083 C TYR A 64 2.976 -4.085 11.912 1.00 0.00 C ATOM 1084 O TYR A 64 3.765 -4.886 12.365 1.00 0.00 O ATOM 1085 CB TYR A 64 2.351 -4.206 9.477 1.00 0.00 C ATOM 1086 CG TYR A 64 3.526 -5.074 9.097 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.384 -6.463 9.060 1.00 0.00 C ATOM 1088 CD2 TYR A 64 4.754 -4.487 8.769 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.466 -7.268 8.699 1.00 0.00 C ATOM 1090 CE2 TYR A 64 5.840 -5.294 8.408 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.696 -6.685 8.372 1.00 0.00 C ATOM 1092 OH TYR A 64 6.764 -7.483 8.015 1.00 0.00 O ATOM 0 H TYR A 64 0.315 -3.183 10.362 1.00 0.00 H new ATOM 0 HA TYR A 64 1.736 -5.599 11.043 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.527 -4.370 8.782 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.626 -3.154 9.402 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.436 -6.915 9.311 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.864 -3.413 8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.354 -8.342 8.672 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.789 -4.843 8.157 1.00 0.00 H new ATOM 0 HH TYR A 64 7.542 -6.920 7.818 1.00 0.00 H new ATOM 1102 N THR A 65 3.020 -2.814 12.267 1.00 0.00 N ATOM 1103 CA THR A 65 4.066 -2.358 13.244 1.00 0.00 C ATOM 1104 C THR A 65 3.708 -2.818 14.667 1.00 0.00 C ATOM 1105 O THR A 65 4.581 -3.177 15.433 1.00 0.00 O ATOM 1106 CB THR A 65 4.102 -0.822 13.172 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.368 -0.418 11.836 1.00 0.00 O ATOM 1108 CG2 THR A 65 5.199 -0.288 14.094 1.00 0.00 C ATOM 0 H THR A 65 2.389 -2.088 11.929 1.00 0.00 H new ATOM 0 HA THR A 65 5.039 -2.783 12.999 1.00 0.00 H new ATOM 0 HB THR A 65 3.139 -0.423 13.490 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.526 -0.193 11.388 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.221 0.800 14.040 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.995 -0.597 15.119 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.164 -0.687 13.780 1.00 0.00 H new ATOM 1116 N LEU A 66 2.443 -2.795 15.041 1.00 0.00 N ATOM 1117 CA LEU A 66 2.087 -3.223 16.439 1.00 0.00 C ATOM 1118 C LEU A 66 1.956 -4.758 16.573 1.00 0.00 C ATOM 1119 O LEU A 66 2.216 -5.300 17.632 1.00 0.00 O ATOM 1120 CB LEU A 66 0.770 -2.502 16.809 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.423 -3.078 16.032 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -0.983 -4.297 16.775 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -1.514 -2.007 15.915 1.00 0.00 C ATOM 0 H LEU A 66 1.660 -2.506 14.455 1.00 0.00 H new ATOM 0 HA LEU A 66 2.886 -2.947 17.127 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.589 -2.598 17.880 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.864 -1.437 16.596 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.097 -3.381 15.037 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.829 -4.703 16.221 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.207 -5.058 16.862 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.311 -3.997 17.770 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.363 -2.411 15.364 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.838 -1.707 16.912 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.118 -1.140 15.386 1.00 0.00 H new ATOM 1135 N TYR A 67 1.546 -5.467 15.537 1.00 0.00 N ATOM 1136 CA TYR A 67 1.401 -6.966 15.675 1.00 0.00 C ATOM 1137 C TYR A 67 2.732 -7.696 15.401 1.00 0.00 C ATOM 1138 O TYR A 67 2.991 -8.733 15.986 1.00 0.00 O ATOM 1139 CB TYR A 67 0.326 -7.405 14.658 1.00 0.00 C ATOM 1140 CG TYR A 67 0.141 -8.912 14.720 1.00 0.00 C ATOM 1141 CD1 TYR A 67 1.003 -9.747 14.000 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -0.880 -9.472 15.504 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.846 -11.138 14.059 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.035 -10.865 15.564 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.172 -11.696 14.841 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.324 -13.066 14.900 1.00 0.00 O ATOM 0 H TYR A 67 1.310 -5.085 14.621 1.00 0.00 H new ATOM 0 HA TYR A 67 1.113 -7.223 16.694 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.618 -6.905 14.874 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.621 -7.107 13.652 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.791 -9.318 13.398 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.546 -8.830 16.061 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.511 -11.780 13.501 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.820 -11.296 16.168 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.076 -13.287 15.488 1.00 0.00 H new ATOM 1156 N TYR A 68 3.569 -7.197 14.512 1.00 0.00 N ATOM 1157 CA TYR A 68 4.856 -7.923 14.223 1.00 0.00 C ATOM 1158 C TYR A 68 6.049 -7.341 15.008 1.00 0.00 C ATOM 1159 O TYR A 68 7.011 -8.043 15.259 1.00 0.00 O ATOM 1160 CB TYR A 68 5.090 -7.790 12.712 1.00 0.00 C ATOM 1161 CG TYR A 68 4.292 -8.844 11.977 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.709 -10.179 12.008 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.140 -8.487 11.258 1.00 0.00 C ATOM 1164 CE1 TYR A 68 3.977 -11.158 11.325 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.412 -9.467 10.573 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.829 -10.802 10.607 1.00 0.00 C ATOM 1167 OH TYR A 68 2.110 -11.768 9.933 1.00 0.00 O ATOM 0 H TYR A 68 3.421 -6.337 13.984 1.00 0.00 H new ATOM 0 HA TYR A 68 4.778 -8.964 14.535 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.795 -6.796 12.375 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.151 -7.901 12.487 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.596 -10.455 12.559 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.816 -7.457 11.233 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.298 -12.189 11.352 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.527 -9.192 10.018 1.00 0.00 H new ATOM 0 HH TYR A 68 1.342 -11.353 9.487 1.00 0.00 H new ATOM 1177 N LYS A 69 6.017 -6.080 15.395 1.00 0.00 N ATOM 1178 CA LYS A 69 7.180 -5.509 16.152 1.00 0.00 C ATOM 1179 C LYS A 69 6.783 -5.158 17.597 1.00 0.00 C ATOM 1180 O LYS A 69 7.350 -5.685 18.536 1.00 0.00 O ATOM 1181 CB LYS A 69 7.586 -4.245 15.389 1.00 0.00 C ATOM 1182 CG LYS A 69 7.959 -4.603 13.944 1.00 0.00 C ATOM 1183 CD LYS A 69 7.370 -3.558 12.983 1.00 0.00 C ATOM 1184 CE LYS A 69 8.473 -3.006 12.075 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.756 -2.437 10.900 1.00 0.00 N ATOM 0 H LYS A 69 5.248 -5.433 15.221 1.00 0.00 H new ATOM 0 HA LYS A 69 7.998 -6.226 16.220 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.766 -3.527 15.395 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.431 -3.767 15.884 1.00 0.00 H new ATOM 0 HG2 LYS A 69 9.043 -4.640 13.837 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.580 -5.594 13.695 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.582 -4.009 12.380 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.913 -2.747 13.550 1.00 0.00 H new ATOM 0 HE2 LYS A 69 9.060 -2.243 12.586 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.165 -3.792 11.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.446 -2.039 10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.211 -3.187 10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.109 -1.687 11.218 1.00 0.00 H new ATOM 1199 N ARG A 70 5.823 -4.275 17.789 1.00 0.00 N ATOM 1200 CA ARG A 70 5.422 -3.911 19.199 1.00 0.00 C ATOM 1201 C ARG A 70 4.865 -5.140 19.939 1.00 0.00 C ATOM 1202 O ARG A 70 5.002 -5.249 21.143 1.00 0.00 O ATOM 1203 CB ARG A 70 4.340 -2.826 19.091 1.00 0.00 C ATOM 1204 CG ARG A 70 4.359 -1.957 20.351 1.00 0.00 C ATOM 1205 CD ARG A 70 3.756 -0.587 20.034 1.00 0.00 C ATOM 1206 NE ARG A 70 4.474 0.368 20.934 1.00 0.00 N ATOM 1207 CZ ARG A 70 5.717 0.745 20.683 1.00 0.00 C ATOM 1208 NH1 ARG A 70 6.372 0.296 19.635 1.00 0.00 N ATOM 1209 NH2 ARG A 70 6.314 1.582 21.492 1.00 0.00 N ATOM 0 H ARG A 70 5.308 -3.798 17.049 1.00 0.00 H new ATOM 0 HA ARG A 70 6.284 -3.552 19.762 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.515 -2.210 18.209 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.360 -3.286 18.969 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.793 -2.440 21.148 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.381 -1.842 20.711 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.899 -0.325 18.986 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.682 -0.575 20.222 1.00 0.00 H new ATOM 0 HE ARG A 70 3.996 0.735 21.757 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.922 -0.358 18.994 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.330 0.602 19.463 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.821 1.940 22.310 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.272 1.877 21.304 1.00 0.00 H new ATOM 1223 N LYS A 71 4.230 -6.069 19.242 1.00 0.00 N ATOM 1224 CA LYS A 71 3.664 -7.279 19.923 1.00 0.00 C ATOM 1225 C LYS A 71 2.659 -6.852 21.003 1.00 0.00 C ATOM 1226 O LYS A 71 2.658 -7.380 22.099 1.00 0.00 O ATOM 1227 CB LYS A 71 4.863 -8.016 20.547 1.00 0.00 C ATOM 1228 CG LYS A 71 4.885 -9.470 20.067 1.00 0.00 C ATOM 1229 CD LYS A 71 5.416 -10.369 21.186 1.00 0.00 C ATOM 1230 CE LYS A 71 4.850 -11.782 21.016 1.00 0.00 C ATOM 1231 NZ LYS A 71 5.603 -12.616 21.995 1.00 0.00 N ATOM 0 H LYS A 71 4.083 -6.035 18.233 1.00 0.00 H new ATOM 0 HA LYS A 71 3.130 -7.925 19.226 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.792 -7.518 20.270 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.796 -7.983 21.634 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.882 -9.784 19.779 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.515 -9.562 19.182 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.505 -10.396 21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.131 -9.966 22.158 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.779 -11.806 21.218 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.991 -12.144 19.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.272 -13.600 21.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.619 -12.579 21.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.445 -12.251 22.956 1.00 0.00 H new ATOM 1245 N ALA A 72 1.793 -5.909 20.696 1.00 0.00 N ATOM 1246 CA ALA A 72 0.780 -5.464 21.700 1.00 0.00 C ATOM 1247 C ALA A 72 -0.632 -5.855 21.228 1.00 0.00 C ATOM 1248 O ALA A 72 -1.582 -5.123 21.437 1.00 0.00 O ATOM 1249 CB ALA A 72 0.921 -3.942 21.768 1.00 0.00 C ATOM 0 H ALA A 72 1.748 -5.433 19.795 1.00 0.00 H new ATOM 0 HA ALA A 72 0.934 -5.926 22.675 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.206 -3.542 22.487 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.933 -3.684 22.080 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.724 -3.514 20.785 1.00 0.00 H new ATOM 1255 N ILE A 73 -0.779 -7.000 20.591 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.131 -7.427 20.107 1.00 0.00 C ATOM 1257 C ILE A 73 -2.172 -8.957 19.926 1.00 0.00 C ATOM 1258 O ILE A 73 -1.140 -9.597 19.855 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.317 -6.704 18.763 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.674 -7.078 18.158 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.201 -7.104 17.791 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -3.925 -6.242 16.900 1.00 0.00 C ATOM 0 H ILE A 73 -0.022 -7.652 20.388 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.925 -7.177 20.810 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.276 -5.628 18.934 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.693 -8.139 17.911 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.467 -6.906 18.885 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.342 -6.586 16.842 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.235 -6.830 18.214 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.232 -8.181 17.625 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.891 -6.510 16.472 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.925 -5.184 17.160 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.138 -6.436 16.171 1.00 0.00 H new ATOM 1274 N SER A 74 -3.346 -9.547 19.849 1.00 0.00 N ATOM 1275 CA SER A 74 -3.421 -11.029 19.670 1.00 0.00 C ATOM 1276 C SER A 74 -3.923 -11.369 18.258 1.00 0.00 C ATOM 1277 O SER A 74 -4.682 -10.622 17.674 1.00 0.00 O ATOM 1278 CB SER A 74 -4.415 -11.517 20.725 1.00 0.00 C ATOM 1279 OG SER A 74 -3.970 -12.760 21.252 1.00 0.00 O ATOM 0 H SER A 74 -4.245 -9.068 19.902 1.00 0.00 H new ATOM 0 HA SER A 74 -2.447 -11.504 19.785 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.505 -10.781 21.524 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.405 -11.630 20.283 1.00 0.00 H new ATOM 0 HG SER A 74 -4.605 -13.074 21.930 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.499 -12.493 17.702 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.958 -12.884 16.312 1.00 0.00 C ATOM 1287 C LYS A 75 -5.483 -12.711 16.148 1.00 0.00 C ATOM 1288 O LYS A 75 -5.951 -12.395 15.071 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.583 -14.364 16.131 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.471 -14.686 14.640 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.846 -16.071 14.462 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.153 -16.148 13.101 1.00 0.00 C ATOM 1293 NZ LYS A 75 -1.068 -17.154 13.278 1.00 0.00 N ATOM 0 H LYS A 75 -2.860 -13.153 18.146 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.483 -12.247 15.566 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.637 -14.574 16.631 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.337 -15.000 16.595 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.457 -14.658 14.176 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.862 -13.933 14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.127 -16.262 15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.615 -16.840 14.534 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.850 -16.452 12.320 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.749 -15.179 12.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.546 -17.263 12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.417 -16.835 14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.483 -18.068 13.550 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.263 -12.907 17.196 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.752 -12.733 17.049 1.00 0.00 C ATOM 1309 C ASP A 76 -8.058 -11.274 16.686 1.00 0.00 C ATOM 1310 O ASP A 76 -8.741 -11.011 15.712 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.384 -13.090 18.405 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.281 -14.600 18.634 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -7.265 -15.032 19.153 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -9.220 -15.297 18.287 1.00 0.00 O ATOM 0 H ASP A 76 -5.941 -13.174 18.126 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.153 -13.372 16.262 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.876 -12.554 19.207 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.428 -12.779 18.425 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.547 -10.321 17.441 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.815 -8.882 17.087 1.00 0.00 C ATOM 1321 C LEU A 77 -7.153 -8.580 15.737 1.00 0.00 C ATOM 1322 O LEU A 77 -7.747 -7.953 14.880 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.197 -8.012 18.198 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.449 -6.530 17.891 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -8.937 -6.214 18.065 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.628 -5.657 18.849 1.00 0.00 C ATOM 0 H LEU A 77 -6.969 -10.471 18.268 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.883 -8.677 17.007 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.632 -8.273 19.163 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.126 -8.202 18.269 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.151 -6.321 16.864 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.113 -5.161 17.846 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.522 -6.829 17.381 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.237 -6.427 19.091 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.809 -4.605 18.628 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.923 -5.868 19.877 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.568 -5.877 18.723 1.00 0.00 H new ATOM 1338 N TYR A 78 -5.930 -9.037 15.530 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.253 -8.778 14.210 1.00 0.00 C ATOM 1340 C TYR A 78 -6.077 -9.424 13.082 1.00 0.00 C ATOM 1341 O TYR A 78 -6.278 -8.825 12.039 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.846 -9.409 14.300 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.109 -9.261 12.980 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.169 -8.057 12.267 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.361 -10.331 12.477 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.485 -7.923 11.054 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.676 -10.199 11.262 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.738 -8.994 10.551 1.00 0.00 C ATOM 1349 OH TYR A 78 -1.063 -8.864 9.354 1.00 0.00 O ATOM 0 H TYR A 78 -5.382 -9.569 16.206 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.174 -7.712 13.995 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.277 -8.930 15.096 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.931 -10.464 14.559 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.745 -7.230 12.655 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.312 -11.260 13.026 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.533 -6.994 10.506 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.100 -11.026 10.874 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.594 -9.700 9.151 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.582 -10.628 13.289 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.418 -11.270 12.217 1.00 0.00 C ATOM 1361 C ASP A 79 -8.755 -10.523 12.129 1.00 0.00 C ATOM 1362 O ASP A 79 -9.233 -10.227 11.049 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.641 -12.733 12.634 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.307 -13.496 11.488 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.697 -13.595 10.436 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -9.415 -13.968 11.682 1.00 0.00 O ATOM 0 H ASP A 79 -6.453 -11.181 14.136 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.933 -11.230 11.241 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.689 -13.198 12.890 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.267 -12.777 13.526 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.351 -10.188 13.259 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.651 -9.423 13.223 1.00 0.00 C ATOM 1373 C TRP A 80 -10.456 -8.112 12.433 1.00 0.00 C ATOM 1374 O TRP A 80 -11.346 -7.676 11.728 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.021 -9.121 14.688 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.310 -8.364 14.748 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.544 -8.916 14.677 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.512 -6.929 14.896 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.489 -7.910 14.772 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -13.903 -6.667 14.908 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.633 -5.840 15.019 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.400 -5.370 15.037 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.131 -4.534 15.150 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.511 -4.299 15.158 1.00 0.00 C ATOM 0 H TRP A 80 -9.000 -10.407 14.191 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.441 -9.992 12.734 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.111 -10.052 15.248 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.228 -8.541 15.159 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.756 -9.969 14.565 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.496 -8.067 14.745 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.566 -6.009 15.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.466 -5.195 15.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.445 -3.705 15.245 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.888 -3.292 15.258 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.292 -7.487 12.530 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.067 -6.219 11.755 1.00 0.00 C ATOM 1397 C LEU A 81 -9.035 -6.546 10.257 1.00 0.00 C ATOM 1398 O LEU A 81 -9.823 -6.026 9.495 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.710 -5.651 12.206 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.780 -5.260 13.684 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.380 -5.339 14.305 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.311 -3.830 13.805 1.00 0.00 C ATOM 0 H LEU A 81 -8.506 -7.797 13.102 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.861 -5.494 11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.926 -6.392 12.053 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.450 -4.782 11.602 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.447 -5.944 14.209 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.433 -5.060 15.357 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.000 -6.357 14.218 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.711 -4.656 13.782 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.362 -3.549 14.857 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.643 -3.148 13.279 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.307 -3.773 13.366 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.141 -7.418 9.823 1.00 0.00 N ATOM 1415 CA ILE A 82 -8.108 -7.765 8.351 1.00 0.00 C ATOM 1416 C ILE A 82 -9.494 -8.305 7.904 1.00 0.00 C ATOM 1417 O ILE A 82 -9.859 -8.171 6.751 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.953 -8.802 8.162 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.657 -8.042 7.798 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -7.265 -9.810 7.039 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.634 -8.144 8.935 1.00 0.00 C ATOM 0 H ILE A 82 -7.451 -7.893 10.404 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.913 -6.896 7.723 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.839 -9.355 9.094 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.233 -8.453 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.886 -6.995 7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.437 -10.513 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.177 -10.355 7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.402 -9.276 6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.729 -7.603 8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.054 -7.710 9.842 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.391 -9.192 9.113 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.268 -8.898 8.796 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.621 -9.415 8.381 1.00 0.00 C ATOM 1435 C LYS A 83 -12.684 -8.293 8.402 1.00 0.00 C ATOM 1436 O LYS A 83 -13.713 -8.417 7.763 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.991 -10.516 9.386 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.969 -11.496 8.733 1.00 0.00 C ATOM 1439 CD LYS A 83 -12.187 -12.604 8.028 1.00 0.00 C ATOM 1440 CE LYS A 83 -11.981 -13.776 8.989 1.00 0.00 C ATOM 1441 NZ LYS A 83 -11.846 -14.973 8.113 1.00 0.00 N ATOM 0 H LYS A 83 -10.026 -9.044 9.776 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.588 -9.796 7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.094 -11.043 9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.441 -10.075 10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.628 -11.925 9.488 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.602 -10.972 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.727 -12.937 7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.223 -12.224 7.689 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.091 -13.633 9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.824 -13.880 9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.702 -15.819 8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.711 -15.088 7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.031 -14.849 7.479 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.463 -7.204 9.120 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.490 -6.106 9.147 1.00 0.00 C ATOM 1457 C GLU A 84 -13.035 -4.866 8.337 1.00 0.00 C ATOM 1458 O GLU A 84 -13.509 -3.772 8.573 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.637 -5.738 10.617 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.250 -6.906 11.387 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.684 -7.143 10.907 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.580 -6.527 11.458 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.859 -7.936 9.998 1.00 0.00 O ATOM 0 H GLU A 84 -11.627 -7.033 9.679 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.425 -6.437 8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.663 -5.486 11.037 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.267 -4.854 10.718 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.653 -7.806 11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.244 -6.693 12.456 1.00 0.00 H new ATOM 1470 N LYS A 85 -12.127 -5.027 7.386 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.632 -3.879 6.537 1.00 0.00 C ATOM 1472 C LYS A 85 -10.681 -2.971 7.325 1.00 0.00 C ATOM 1473 O LYS A 85 -11.061 -1.912 7.787 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.862 -3.098 6.045 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.579 -2.517 4.659 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.503 -1.324 4.405 1.00 0.00 C ATOM 1477 CE LYS A 85 -12.863 -0.391 3.374 1.00 0.00 C ATOM 1478 NZ LYS A 85 -12.915 -1.144 2.091 1.00 0.00 N ATOM 0 H LYS A 85 -11.701 -5.926 7.160 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.063 -4.261 5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.731 -3.755 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.101 -2.297 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.537 -2.204 4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.734 -3.279 3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.471 -1.671 4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.683 -0.786 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.407 0.551 3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.837 -0.146 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.703 -0.501 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.214 -1.912 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.865 -1.547 1.963 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.441 -3.388 7.482 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.456 -2.567 8.239 1.00 0.00 C ATOM 1494 C TYR A 86 -7.115 -2.547 7.491 1.00 0.00 C ATOM 1495 O TYR A 86 -6.663 -1.510 7.042 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.303 -3.283 9.578 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.450 -2.924 10.488 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.735 -3.449 10.263 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.226 -2.064 11.569 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.784 -3.104 11.125 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.276 -1.724 12.427 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.555 -2.244 12.205 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.591 -1.908 13.051 1.00 0.00 O ATOM 0 H TYR A 86 -9.076 -4.266 7.114 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.776 -1.532 8.360 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.275 -4.361 9.422 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.358 -3.004 10.043 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.912 -4.114 9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.239 -1.662 11.741 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.773 -3.503 10.955 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.100 -1.060 13.261 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.754 -2.644 13.677 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.477 -3.689 7.351 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.171 -3.743 6.632 1.00 0.00 C ATOM 1515 C ALA A 87 -5.218 -4.834 5.551 1.00 0.00 C ATOM 1516 O ALA A 87 -6.258 -5.416 5.308 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.142 -4.098 7.707 1.00 0.00 C ATOM 0 H ALA A 87 -6.810 -4.585 7.707 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.929 -2.804 6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.151 -4.157 7.257 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.144 -3.330 8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.397 -5.060 8.151 1.00 0.00 H new ATOM 1523 N ASP A 88 -4.109 -5.119 4.899 1.00 0.00 N ATOM 1524 CA ASP A 88 -4.119 -6.174 3.843 1.00 0.00 C ATOM 1525 C ASP A 88 -3.032 -7.224 4.120 1.00 0.00 C ATOM 1526 O ASP A 88 -1.867 -6.992 3.861 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.821 -5.435 2.538 1.00 0.00 C ATOM 1528 CG ASP A 88 -4.262 -6.293 1.351 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.807 -7.422 1.261 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -5.046 -5.808 0.553 1.00 0.00 O ATOM 0 H ASP A 88 -3.208 -4.667 5.055 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.071 -6.704 3.807 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.343 -4.478 2.522 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.755 -5.217 2.467 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.400 -8.382 4.636 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.359 -9.439 4.907 1.00 0.00 C ATOM 1537 C LYS A 89 -1.639 -9.814 3.600 1.00 0.00 C ATOM 1538 O LYS A 89 -0.444 -10.038 3.594 1.00 0.00 O ATOM 1539 CB LYS A 89 -3.100 -10.663 5.471 1.00 0.00 C ATOM 1540 CG LYS A 89 -3.177 -10.561 6.996 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.150 -11.964 7.601 1.00 0.00 C ATOM 1542 CE LYS A 89 -4.566 -12.545 7.611 1.00 0.00 C ATOM 1543 NZ LYS A 89 -4.502 -13.699 8.549 1.00 0.00 N ATOM 0 H LYS A 89 -4.357 -8.638 4.877 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.610 -9.079 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.104 -10.719 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.582 -11.578 5.184 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.341 -9.974 7.375 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.090 -10.043 7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.486 -12.607 7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.754 -11.926 8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.294 -11.805 7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.869 -12.863 6.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.437 -14.150 8.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.806 -14.390 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.218 -13.365 9.492 1.00 0.00 H new ATOM 1557 N LEU A 90 -2.354 -9.884 2.491 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.678 -10.247 1.192 1.00 0.00 C ATOM 1559 C LEU A 90 -0.594 -9.210 0.860 1.00 0.00 C ATOM 1560 O LEU A 90 0.490 -9.565 0.434 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.769 -10.252 0.107 1.00 0.00 C ATOM 1562 CG LEU A 90 -2.220 -10.883 -1.177 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.861 -12.349 -0.919 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -3.285 -10.808 -2.275 1.00 0.00 C ATOM 0 H LEU A 90 -3.357 -9.709 2.429 1.00 0.00 H new ATOM 0 HA LEU A 90 -1.195 -11.222 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.638 -10.810 0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.103 -9.233 -0.091 1.00 0.00 H new ATOM 0 HG LEU A 90 -1.328 -10.342 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.471 -12.795 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.104 -12.406 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.752 -12.891 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.897 -11.256 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.176 -11.349 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.541 -9.765 -2.463 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.862 -7.932 1.062 1.00 0.00 N ATOM 1577 CA LEU A 91 0.194 -6.900 0.757 1.00 0.00 C ATOM 1578 C LEU A 91 1.358 -7.071 1.743 1.00 0.00 C ATOM 1579 O LEU A 91 2.505 -7.153 1.339 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.461 -5.516 0.918 1.00 0.00 C ATOM 1581 CG LEU A 91 0.575 -4.408 0.672 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.165 -4.530 -0.745 1.00 0.00 C ATOM 1583 CD2 LEU A 91 -0.101 -3.044 0.831 1.00 0.00 C ATOM 0 H LEU A 91 -1.745 -7.566 1.417 1.00 0.00 H new ATOM 0 HA LEU A 91 0.586 -7.010 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.288 -5.413 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.879 -5.417 1.920 1.00 0.00 H new ATOM 0 HG LEU A 91 1.383 -4.508 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.897 -3.738 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.650 -5.500 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.366 -4.438 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.629 -2.254 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.912 -2.953 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.502 -2.952 1.840 1.00 0.00 H new ATOM 1595 N ILE A 92 1.080 -7.154 3.034 1.00 0.00 N ATOM 1596 CA ILE A 92 2.203 -7.354 4.021 1.00 0.00 C ATOM 1597 C ILE A 92 2.980 -8.635 3.643 1.00 0.00 C ATOM 1598 O ILE A 92 4.191 -8.680 3.755 1.00 0.00 O ATOM 1599 CB ILE A 92 1.554 -7.457 5.424 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.040 -6.064 5.826 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.586 -7.939 6.457 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.408 -6.103 7.225 1.00 0.00 C ATOM 0 H ILE A 92 0.146 -7.093 3.438 1.00 0.00 H new ATOM 0 HA ILE A 92 2.916 -6.530 4.014 1.00 0.00 H new ATOM 0 HB ILE A 92 0.732 -8.173 5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.863 -5.349 5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.305 -5.718 5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.115 -8.006 7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.961 -8.920 6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.415 -7.232 6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.051 -5.108 7.491 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.429 -6.802 7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.153 -6.427 7.952 1.00 0.00 H new ATOM 1614 N ALA A 93 2.299 -9.663 3.164 1.00 0.00 N ATOM 1615 CA ALA A 93 3.036 -10.909 2.750 1.00 0.00 C ATOM 1616 C ALA A 93 3.986 -10.569 1.589 1.00 0.00 C ATOM 1617 O ALA A 93 5.104 -11.049 1.542 1.00 0.00 O ATOM 1618 CB ALA A 93 1.977 -11.925 2.291 1.00 0.00 C ATOM 0 H ALA A 93 1.286 -9.692 3.045 1.00 0.00 H new ATOM 0 HA ALA A 93 3.627 -11.318 3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.468 -12.847 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.295 -12.137 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.416 -11.512 1.452 1.00 0.00 H new ATOM 1624 N LYS A 94 3.561 -9.732 0.654 1.00 0.00 N ATOM 1625 CA LYS A 94 4.473 -9.364 -0.490 1.00 0.00 C ATOM 1626 C LYS A 94 5.748 -8.714 0.067 1.00 0.00 C ATOM 1627 O LYS A 94 6.847 -9.057 -0.327 1.00 0.00 O ATOM 1628 CB LYS A 94 3.715 -8.347 -1.367 1.00 0.00 C ATOM 1629 CG LYS A 94 2.909 -9.072 -2.452 1.00 0.00 C ATOM 1630 CD LYS A 94 3.853 -9.860 -3.367 1.00 0.00 C ATOM 1631 CE LYS A 94 3.277 -9.899 -4.788 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.371 -11.327 -5.206 1.00 0.00 N ATOM 0 H LYS A 94 2.639 -9.296 0.635 1.00 0.00 H new ATOM 0 HA LYS A 94 4.752 -10.244 -1.069 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.047 -7.749 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.422 -7.658 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.188 -9.747 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.340 -8.350 -3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.839 -9.396 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.982 -10.874 -2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.244 -9.551 -4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.842 -9.253 -5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.677 -11.515 -5.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.329 -11.522 -5.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.173 -11.941 -4.390 1.00 0.00 H new ATOM 1646 N TRP A 95 5.612 -7.778 0.990 1.00 0.00 N ATOM 1647 CA TRP A 95 6.839 -7.122 1.570 1.00 0.00 C ATOM 1648 C TRP A 95 7.731 -8.175 2.248 1.00 0.00 C ATOM 1649 O TRP A 95 8.944 -8.104 2.170 1.00 0.00 O ATOM 1650 CB TRP A 95 6.350 -6.090 2.605 1.00 0.00 C ATOM 1651 CG TRP A 95 6.041 -4.785 1.930 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.776 -4.220 0.941 1.00 0.00 C ATOM 1653 CD2 TRP A 95 4.933 -3.871 2.182 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.190 -3.025 0.573 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.052 -2.765 1.306 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.846 -3.893 3.075 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.128 -1.721 1.316 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 2.913 -2.842 3.086 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.054 -1.758 2.208 1.00 0.00 C ATOM 0 H TRP A 95 4.722 -7.446 1.360 1.00 0.00 H new ATOM 0 HA TRP A 95 7.429 -6.640 0.791 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.461 -6.465 3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.113 -5.941 3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.674 -4.637 0.511 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.555 -2.409 -0.153 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.728 -4.723 3.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.242 -0.888 0.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.082 -2.870 3.775 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.334 -0.953 2.221 1.00 0.00 H new ATOM 1670 N ARG A 96 7.148 -9.158 2.905 1.00 0.00 N ATOM 1671 CA ARG A 96 7.991 -10.216 3.573 1.00 0.00 C ATOM 1672 C ARG A 96 8.570 -11.189 2.527 1.00 0.00 C ATOM 1673 O ARG A 96 9.655 -11.709 2.705 1.00 0.00 O ATOM 1674 CB ARG A 96 7.071 -10.967 4.553 1.00 0.00 C ATOM 1675 CG ARG A 96 7.080 -10.259 5.917 1.00 0.00 C ATOM 1676 CD ARG A 96 5.642 -10.020 6.389 1.00 0.00 C ATOM 1677 NE ARG A 96 5.048 -11.385 6.523 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.345 -12.168 7.548 1.00 0.00 C ATOM 1679 NH1 ARG A 96 6.178 -11.779 8.488 1.00 0.00 N ATOM 1680 NH2 ARG A 96 4.803 -13.355 7.634 1.00 0.00 N ATOM 0 H ARG A 96 6.140 -9.274 3.008 1.00 0.00 H new ATOM 0 HA ARG A 96 8.834 -9.765 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.056 -11.004 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.407 -11.998 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.616 -10.865 6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.610 -9.309 5.840 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.622 -9.486 7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.086 -9.416 5.672 1.00 0.00 H new ATOM 0 HE ARG A 96 4.400 -11.720 5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.610 -10.857 8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.392 -12.400 9.269 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.155 -13.673 6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.028 -13.963 8.422 1.00 0.00 H new ATOM 1694 N LYS A 97 7.864 -11.442 1.439 1.00 0.00 N ATOM 1695 CA LYS A 97 8.406 -12.388 0.390 1.00 0.00 C ATOM 1696 C LYS A 97 9.812 -11.949 -0.060 1.00 0.00 C ATOM 1697 O LYS A 97 10.353 -10.983 0.446 1.00 0.00 O ATOM 1698 CB LYS A 97 7.450 -12.310 -0.812 1.00 0.00 C ATOM 1699 CG LYS A 97 6.334 -13.343 -0.686 1.00 0.00 C ATOM 1700 CD LYS A 97 6.929 -14.754 -0.681 1.00 0.00 C ATOM 1701 CE LYS A 97 5.961 -15.719 -1.370 1.00 0.00 C ATOM 1702 NZ LYS A 97 6.833 -16.725 -2.038 1.00 0.00 N ATOM 0 H LYS A 97 6.949 -11.042 1.232 1.00 0.00 H new ATOM 0 HA LYS A 97 8.477 -13.399 0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.020 -11.310 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.005 -12.478 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.771 -13.173 0.232 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.633 -13.237 -1.514 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.890 -14.757 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.115 -15.078 0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.294 -16.191 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.332 -15.199 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.242 -17.423 -2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.452 -16.247 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.415 -17.209 -1.324 1.00 0.00 H new ATOM 1716 N THR A 98 10.400 -12.636 -1.019 1.00 0.00 N ATOM 1717 CA THR A 98 11.761 -12.233 -1.500 1.00 0.00 C ATOM 1718 C THR A 98 11.640 -11.496 -2.842 1.00 0.00 C ATOM 1719 O THR A 98 10.937 -11.937 -3.733 1.00 0.00 O ATOM 1720 CB THR A 98 12.553 -13.539 -1.671 1.00 0.00 C ATOM 1721 OG1 THR A 98 12.230 -14.453 -0.616 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.057 -13.231 -1.664 1.00 0.00 C ATOM 0 H THR A 98 9.998 -13.450 -1.483 1.00 0.00 H new ATOM 0 HA THR A 98 12.258 -11.560 -0.801 1.00 0.00 H new ATOM 0 HB THR A 98 12.286 -13.999 -2.622 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.738 -15.282 -0.735 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.619 -14.157 -1.785 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.293 -12.553 -2.484 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.328 -12.763 -0.717 1.00 0.00 H new ATOM 1730 N GLY A 99 12.312 -10.373 -2.994 1.00 0.00 N ATOM 1731 CA GLY A 99 12.224 -9.614 -4.277 1.00 0.00 C ATOM 1732 C GLY A 99 11.175 -8.481 -4.187 1.00 0.00 C ATOM 1733 O GLY A 99 10.862 -7.865 -5.188 1.00 0.00 O ATOM 0 H GLY A 99 12.914 -9.955 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.199 -9.192 -4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.960 -10.294 -5.087 1.00 0.00 H new ATOM 1737 N TYR A 100 10.632 -8.184 -3.015 1.00 0.00 N ATOM 1738 CA TYR A 100 9.622 -7.086 -2.918 1.00 0.00 C ATOM 1739 C TYR A 100 10.165 -5.949 -2.035 1.00 0.00 C ATOM 1740 O TYR A 100 9.680 -5.723 -0.941 1.00 0.00 O ATOM 1741 CB TYR A 100 8.395 -7.726 -2.270 1.00 0.00 C ATOM 1742 CG TYR A 100 7.697 -8.615 -3.267 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.081 -8.062 -4.396 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.658 -9.994 -3.054 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.428 -8.894 -5.313 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.004 -10.828 -3.965 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.388 -10.278 -5.098 1.00 0.00 C ATOM 1748 OH TYR A 100 5.742 -11.099 -6.000 1.00 0.00 O ATOM 0 H TYR A 100 10.848 -8.655 -2.136 1.00 0.00 H new ATOM 0 HA TYR A 100 9.387 -6.654 -3.891 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.694 -8.307 -1.398 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.713 -6.952 -1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.110 -6.995 -4.559 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.135 -10.418 -2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.955 -8.469 -6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.973 -11.894 -3.797 1.00 0.00 H new ATOM 0 HH TYR A 100 6.005 -12.030 -5.841 1.00 0.00 H new ATOM 1758 N GLU A 101 11.167 -5.231 -2.497 1.00 0.00 N ATOM 1759 CA GLU A 101 11.728 -4.111 -1.666 1.00 0.00 C ATOM 1760 C GLU A 101 11.129 -2.758 -2.091 1.00 0.00 C ATOM 1761 O GLU A 101 10.919 -1.892 -1.263 1.00 0.00 O ATOM 1762 CB GLU A 101 13.242 -4.126 -1.910 1.00 0.00 C ATOM 1763 CG GLU A 101 13.825 -5.449 -1.410 1.00 0.00 C ATOM 1764 CD GLU A 101 15.340 -5.313 -1.247 1.00 0.00 C ATOM 1765 OE1 GLU A 101 15.759 -4.460 -0.482 1.00 0.00 O ATOM 1766 OE2 GLU A 101 16.055 -6.062 -1.892 1.00 0.00 O ATOM 0 H GLU A 101 11.616 -5.369 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 101 11.488 -4.243 -0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.451 -4.002 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.713 -3.290 -1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.370 -5.722 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.595 -6.249 -2.114 1.00 0.00 H new ATOM 1773 N LYS A 102 10.859 -2.558 -3.367 1.00 0.00 N ATOM 1774 CA LYS A 102 10.285 -1.252 -3.813 1.00 0.00 C ATOM 1775 C LYS A 102 8.925 -1.460 -4.504 1.00 0.00 C ATOM 1776 O LYS A 102 8.812 -1.309 -5.707 1.00 0.00 O ATOM 1777 CB LYS A 102 11.312 -0.696 -4.804 1.00 0.00 C ATOM 1778 CG LYS A 102 12.459 -0.016 -4.043 1.00 0.00 C ATOM 1779 CD LYS A 102 12.361 1.507 -4.203 1.00 0.00 C ATOM 1780 CE LYS A 102 13.321 1.975 -5.303 1.00 0.00 C ATOM 1781 NZ LYS A 102 14.473 2.578 -4.578 1.00 0.00 N ATOM 0 H LYS A 102 11.012 -3.241 -4.109 1.00 0.00 H new ATOM 0 HA LYS A 102 10.106 -0.575 -2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.704 -1.501 -5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.834 0.019 -5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.415 -0.283 -2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.418 -0.369 -4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.339 1.791 -4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.606 1.998 -3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.641 1.142 -5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.844 2.702 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.174 2.922 -5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.139 3.373 -3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.912 1.861 -3.966 1.00 0.00 H new ATOM 1795 N LEU A 103 7.888 -1.793 -3.760 1.00 0.00 N ATOM 1796 CA LEU A 103 6.550 -1.989 -4.397 1.00 0.00 C ATOM 1797 C LEU A 103 5.508 -1.060 -3.732 1.00 0.00 C ATOM 1798 O LEU A 103 5.735 -0.549 -2.652 1.00 0.00 O ATOM 1799 CB LEU A 103 6.221 -3.488 -4.211 1.00 0.00 C ATOM 1800 CG LEU A 103 5.632 -3.770 -2.822 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.106 -3.640 -2.883 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.010 -5.186 -2.384 1.00 0.00 C ATOM 0 H LEU A 103 7.915 -1.935 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 103 6.541 -1.731 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.513 -3.803 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.126 -4.080 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 103 6.030 -3.053 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.684 -3.840 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.839 -2.630 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.708 -4.358 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.591 -5.386 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.613 -5.906 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.095 -5.276 -2.343 1.00 0.00 H new ATOM 1814 N CYS A 104 4.385 -0.821 -4.379 1.00 0.00 N ATOM 1815 CA CYS A 104 3.361 0.098 -3.775 1.00 0.00 C ATOM 1816 C CYS A 104 1.984 -0.570 -3.535 1.00 0.00 C ATOM 1817 O CYS A 104 1.313 -0.223 -2.583 1.00 0.00 O ATOM 1818 CB CYS A 104 3.260 1.286 -4.740 1.00 0.00 C ATOM 1819 SG CYS A 104 2.756 0.761 -6.398 1.00 0.00 S ATOM 0 H CYS A 104 4.137 -1.217 -5.286 1.00 0.00 H new ATOM 0 HA CYS A 104 3.672 0.404 -2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.542 2.009 -4.353 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.224 1.792 -4.796 1.00 0.00 H new ATOM 1824 N CYS A 105 1.540 -1.508 -4.350 1.00 0.00 N ATOM 1825 CA CYS A 105 0.201 -2.144 -4.080 1.00 0.00 C ATOM 1826 C CYS A 105 0.260 -3.652 -4.380 1.00 0.00 C ATOM 1827 O CYS A 105 1.323 -4.203 -4.588 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.819 -1.493 -5.031 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.631 0.313 -5.128 1.00 0.00 S ATOM 0 H CYS A 105 2.034 -1.854 -5.172 1.00 0.00 H new ATOM 0 HA CYS A 105 -0.077 -2.002 -3.036 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.706 -1.920 -6.027 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.828 -1.732 -4.695 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.880 -4.322 -4.423 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.874 -5.791 -4.736 1.00 0.00 C ATOM 1836 C LEU A 106 -1.132 -6.008 -6.238 1.00 0.00 C ATOM 1837 O LEU A 106 -0.506 -6.846 -6.858 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.996 -6.413 -3.894 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.451 -6.814 -2.521 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.593 -7.364 -1.665 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.372 -7.892 -2.681 1.00 0.00 C ATOM 0 H LEU A 106 -1.801 -3.917 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 106 0.087 -6.250 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.813 -5.701 -3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.404 -7.286 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.015 -5.939 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.209 -7.651 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.359 -6.598 -1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.027 -8.236 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.011 -8.172 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.802 -8.768 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.443 -7.503 -3.291 1.00 0.00 H new ATOM 1853 N ARG A 107 -2.023 -5.238 -6.844 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.271 -5.394 -8.319 1.00 0.00 C ATOM 1855 C ARG A 107 -1.534 -4.282 -9.108 1.00 0.00 C ATOM 1856 O ARG A 107 -1.947 -3.902 -10.184 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.789 -5.266 -8.501 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.177 -5.734 -9.906 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.703 -5.896 -9.991 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.985 -7.369 -9.836 1.00 0.00 N ATOM 1861 CZ ARG A 107 -7.089 -7.911 -10.330 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -8.001 -7.187 -10.939 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -7.292 -9.197 -10.197 1.00 0.00 N ATOM 0 H ARG A 107 -2.580 -4.518 -6.383 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.902 -6.350 -8.692 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.307 -5.864 -7.751 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.098 -4.231 -8.353 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.836 -5.012 -10.648 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.687 -6.681 -10.133 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.199 -5.321 -9.208 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.080 -5.527 -10.945 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.315 -7.958 -9.343 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.869 -6.181 -11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -8.841 -7.631 -11.309 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.603 -9.775 -9.716 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -8.139 -9.621 -10.575 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.445 -3.761 -8.574 1.00 0.00 N ATOM 1878 CA CYS A 108 0.326 -2.678 -9.267 1.00 0.00 C ATOM 1879 C CYS A 108 1.809 -3.125 -9.424 1.00 0.00 C ATOM 1880 O CYS A 108 2.668 -2.314 -9.700 1.00 0.00 O ATOM 1881 CB CYS A 108 0.204 -1.525 -8.260 1.00 0.00 C ATOM 1882 SG CYS A 108 0.213 0.133 -8.991 1.00 0.00 S ATOM 0 H CYS A 108 -0.057 -4.047 -7.675 1.00 0.00 H new ATOM 0 HA CYS A 108 -0.027 -2.424 -10.267 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.720 -1.652 -7.695 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.026 -1.596 -7.547 1.00 0.00 H new ATOM 1887 N ILE A 109 2.121 -4.413 -9.231 1.00 0.00 N ATOM 1888 CA ILE A 109 3.545 -4.889 -9.345 1.00 0.00 C ATOM 1889 C ILE A 109 3.604 -6.412 -9.612 1.00 0.00 C ATOM 1890 O ILE A 109 4.485 -7.085 -9.107 1.00 0.00 O ATOM 1891 CB ILE A 109 4.180 -4.622 -7.961 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.323 -5.277 -6.853 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.291 -3.119 -7.698 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.185 -6.217 -6.003 1.00 0.00 C ATOM 0 H ILE A 109 1.444 -5.141 -9.001 1.00 0.00 H new ATOM 0 HA ILE A 109 4.054 -4.381 -10.164 1.00 0.00 H new ATOM 0 HB ILE A 109 5.180 -5.055 -7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.881 -4.506 -6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.499 -5.833 -7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.740 -2.953 -6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 109 4.914 -2.660 -8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.298 -2.671 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.570 -6.672 -5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.605 -6.998 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.993 -5.651 -5.540 1.00 0.00 H new ATOM 1906 N GLN A 110 2.681 -6.973 -10.370 1.00 0.00 N ATOM 1907 CA GLN A 110 2.723 -8.453 -10.609 1.00 0.00 C ATOM 1908 C GLN A 110 2.458 -8.793 -12.084 1.00 0.00 C ATOM 1909 O GLN A 110 1.784 -8.064 -12.781 1.00 0.00 O ATOM 1910 CB GLN A 110 1.611 -9.021 -9.726 1.00 0.00 C ATOM 1911 CG GLN A 110 2.182 -9.384 -8.354 1.00 0.00 C ATOM 1912 CD GLN A 110 1.177 -10.261 -7.597 1.00 0.00 C ATOM 1913 OE1 GLN A 110 0.629 -9.841 -6.597 1.00 0.00 O ATOM 1914 NE2 GLN A 110 0.906 -11.468 -8.029 1.00 0.00 N ATOM 0 H GLN A 110 1.915 -6.477 -10.825 1.00 0.00 H new ATOM 0 HA GLN A 110 3.702 -8.869 -10.373 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.810 -8.290 -9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.175 -9.903 -10.195 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.128 -9.914 -8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.392 -8.479 -7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.364 -11.824 -8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.237 -12.051 -7.526 1.00 0.00 H new ATOM 1923 N LYS A 111 2.977 -9.908 -12.562 1.00 0.00 N ATOM 1924 CA LYS A 111 2.746 -10.297 -13.987 1.00 0.00 C ATOM 1925 C LYS A 111 2.311 -11.770 -14.068 1.00 0.00 C ATOM 1926 O LYS A 111 2.135 -12.421 -13.055 1.00 0.00 O ATOM 1927 CB LYS A 111 4.094 -10.085 -14.688 1.00 0.00 C ATOM 1928 CG LYS A 111 5.179 -10.944 -14.024 1.00 0.00 C ATOM 1929 CD LYS A 111 6.037 -10.072 -13.103 1.00 0.00 C ATOM 1930 CE LYS A 111 7.028 -9.262 -13.942 1.00 0.00 C ATOM 1931 NZ LYS A 111 8.291 -9.263 -13.152 1.00 0.00 N ATOM 0 H LYS A 111 3.548 -10.559 -12.023 1.00 0.00 H new ATOM 0 HA LYS A 111 1.956 -9.708 -14.454 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.008 -10.346 -15.743 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.374 -9.033 -14.642 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.719 -11.750 -13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.804 -11.410 -14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 111 5.402 -9.402 -12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.574 -10.697 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.176 -9.713 -14.923 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.667 -8.247 -14.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.828 -8.396 -13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.066 -9.302 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.862 -10.092 -13.412 1.00 0.00 H new ATOM 1945 N ASN A 112 2.140 -12.303 -15.262 1.00 0.00 N ATOM 1946 CA ASN A 112 1.720 -13.732 -15.388 1.00 0.00 C ATOM 1947 C ASN A 112 2.723 -14.506 -16.256 1.00 0.00 C ATOM 1948 O ASN A 112 3.652 -13.933 -16.794 1.00 0.00 O ATOM 1949 CB ASN A 112 0.349 -13.685 -16.063 1.00 0.00 C ATOM 1950 CG ASN A 112 -0.498 -14.870 -15.582 1.00 0.00 C ATOM 1951 OD1 ASN A 112 -0.325 -15.977 -16.050 1.00 0.00 O ATOM 1952 ND2 ASN A 112 -1.412 -14.688 -14.660 1.00 0.00 N ATOM 0 H ASN A 112 2.273 -11.810 -16.145 1.00 0.00 H new ATOM 0 HA ASN A 112 1.681 -14.237 -14.423 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.152 -12.746 -15.827 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.464 -13.722 -17.146 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.975 -15.475 -14.338 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.560 -13.759 -14.265 1.00 0.00 H new ATOM 1959 N GLU A 113 2.546 -15.804 -16.402 1.00 0.00 N ATOM 1960 CA GLU A 113 3.494 -16.601 -17.238 1.00 0.00 C ATOM 1961 C GLU A 113 2.760 -17.192 -18.452 1.00 0.00 C ATOM 1962 O GLU A 113 1.565 -17.403 -18.410 1.00 0.00 O ATOM 1963 CB GLU A 113 3.995 -17.716 -16.319 1.00 0.00 C ATOM 1964 CG GLU A 113 5.426 -18.094 -16.707 1.00 0.00 C ATOM 1965 CD GLU A 113 6.191 -18.546 -15.462 1.00 0.00 C ATOM 1966 OE1 GLU A 113 5.959 -17.976 -14.409 1.00 0.00 O ATOM 1967 OE2 GLU A 113 6.998 -19.453 -15.583 1.00 0.00 O ATOM 0 H GLU A 113 1.788 -16.338 -15.978 1.00 0.00 H new ATOM 0 HA GLU A 113 4.313 -15.995 -17.625 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.964 -17.387 -15.280 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.344 -18.587 -16.398 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.414 -18.892 -17.449 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.927 -17.241 -17.165 1.00 0.00 H new ATOM 1974 N THR A 114 3.465 -17.466 -19.537 1.00 0.00 N ATOM 1975 CA THR A 114 2.816 -18.046 -20.765 1.00 0.00 C ATOM 1976 C THR A 114 1.819 -17.043 -21.387 1.00 0.00 C ATOM 1977 O THR A 114 2.060 -16.531 -22.464 1.00 0.00 O ATOM 1978 CB THR A 114 2.105 -19.343 -20.325 1.00 0.00 C ATOM 1979 OG1 THR A 114 2.588 -19.743 -19.051 1.00 0.00 O ATOM 1980 CG2 THR A 114 2.384 -20.452 -21.343 1.00 0.00 C ATOM 0 H THR A 114 4.469 -17.310 -19.621 1.00 0.00 H new ATOM 0 HA THR A 114 3.559 -18.260 -21.534 1.00 0.00 H new ATOM 0 HB THR A 114 1.032 -19.162 -20.267 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.134 -20.566 -18.773 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.881 -21.367 -21.031 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.012 -20.149 -22.322 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.458 -20.630 -21.402 1.00 0.00 H new ATOM 1988 N ASN A 115 0.710 -16.754 -20.734 1.00 0.00 N ATOM 1989 CA ASN A 115 -0.271 -15.784 -21.316 1.00 0.00 C ATOM 1990 C ASN A 115 -1.011 -15.031 -20.197 1.00 0.00 C ATOM 1991 O ASN A 115 -0.679 -15.162 -19.035 1.00 0.00 O ATOM 1992 CB ASN A 115 -1.245 -16.644 -22.121 1.00 0.00 C ATOM 1993 CG ASN A 115 -1.669 -15.889 -23.388 1.00 0.00 C ATOM 1994 OD1 ASN A 115 -0.919 -15.084 -23.904 1.00 0.00 O ATOM 1995 ND2 ASN A 115 -2.848 -16.111 -23.917 1.00 0.00 N ATOM 0 H ASN A 115 0.448 -17.147 -19.830 1.00 0.00 H new ATOM 0 HA ASN A 115 0.214 -15.028 -21.934 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -0.775 -17.590 -22.389 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.120 -16.883 -21.517 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.132 -15.609 -24.758 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.481 -16.786 -23.487 1.00 0.00 H new ATOM 2002 N ASN A 116 -2.017 -14.240 -20.532 1.00 0.00 N ATOM 2003 CA ASN A 116 -2.776 -13.482 -19.483 1.00 0.00 C ATOM 2004 C ASN A 116 -1.817 -12.666 -18.597 1.00 0.00 C ATOM 2005 O ASN A 116 -1.872 -12.745 -17.384 1.00 0.00 O ATOM 2006 CB ASN A 116 -3.500 -14.549 -18.655 1.00 0.00 C ATOM 2007 CG ASN A 116 -4.697 -13.914 -17.937 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -5.783 -13.866 -18.480 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -4.550 -13.420 -16.732 1.00 0.00 N ATOM 0 H ASN A 116 -2.340 -14.091 -21.488 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.472 -12.769 -19.925 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.838 -15.359 -19.302 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.816 -14.986 -17.928 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.345 -12.997 -16.254 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.640 -13.458 -16.273 1.00 0.00 H new ATOM 2016 N GLY A 117 -0.938 -11.884 -19.190 1.00 0.00 N ATOM 2017 CA GLY A 117 0.014 -11.072 -18.375 1.00 0.00 C ATOM 2018 C GLY A 117 -0.674 -9.775 -17.926 1.00 0.00 C ATOM 2019 O GLY A 117 -1.328 -9.116 -18.712 1.00 0.00 O ATOM 0 H GLY A 117 -0.844 -11.777 -20.200 1.00 0.00 H new ATOM 0 HA2 GLY A 117 0.343 -11.642 -17.506 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.904 -10.840 -18.960 1.00 0.00 H new ATOM 2023 N SER A 118 -0.537 -9.400 -16.669 1.00 0.00 N ATOM 2024 CA SER A 118 -1.192 -8.145 -16.188 1.00 0.00 C ATOM 2025 C SER A 118 -0.336 -7.474 -15.100 1.00 0.00 C ATOM 2026 O SER A 118 -0.435 -7.815 -13.936 1.00 0.00 O ATOM 2027 CB SER A 118 -2.533 -8.596 -15.612 1.00 0.00 C ATOM 2028 OG SER A 118 -3.439 -8.852 -16.677 1.00 0.00 O ATOM 0 H SER A 118 -0.003 -9.909 -15.965 1.00 0.00 H new ATOM 0 HA SER A 118 -1.314 -7.413 -16.987 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.399 -9.494 -15.009 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.936 -7.827 -14.953 1.00 0.00 H new ATOM 0 HG SER A 118 -4.300 -9.143 -16.311 1.00 0.00 H new ATOM 2034 N THR A 119 0.499 -6.523 -15.464 1.00 0.00 N ATOM 2035 CA THR A 119 1.349 -5.839 -14.443 1.00 0.00 C ATOM 2036 C THR A 119 1.288 -4.320 -14.640 1.00 0.00 C ATOM 2037 O THR A 119 0.774 -3.842 -15.635 1.00 0.00 O ATOM 2038 CB THR A 119 2.771 -6.356 -14.692 1.00 0.00 C ATOM 2039 OG1 THR A 119 2.720 -7.742 -15.006 1.00 0.00 O ATOM 2040 CG2 THR A 119 3.633 -6.149 -13.439 1.00 0.00 C ATOM 0 H THR A 119 0.625 -6.196 -16.422 1.00 0.00 H new ATOM 0 HA THR A 119 1.016 -6.044 -13.425 1.00 0.00 H new ATOM 0 HB THR A 119 3.211 -5.805 -15.523 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.154 -7.898 -15.871 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.641 -6.519 -13.626 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.675 -5.087 -13.198 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.196 -6.694 -12.602 1.00 0.00 H new ATOM 2048 N CYS A 120 1.812 -3.554 -13.707 1.00 0.00 N ATOM 2049 CA CYS A 120 1.782 -2.067 -13.859 1.00 0.00 C ATOM 2050 C CYS A 120 3.157 -1.564 -14.326 1.00 0.00 C ATOM 2051 O CYS A 120 4.161 -2.218 -14.108 1.00 0.00 O ATOM 2052 CB CYS A 120 1.449 -1.519 -12.472 1.00 0.00 C ATOM 2053 SG CYS A 120 1.192 0.260 -12.589 1.00 0.00 S ATOM 0 H CYS A 120 2.255 -3.895 -12.854 1.00 0.00 H new ATOM 0 HA CYS A 120 1.051 -1.743 -14.599 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.554 -2.003 -12.081 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.260 -1.737 -11.777 1.00 0.00 H new ATOM 2058 N ILE A 121 3.219 -0.416 -14.973 1.00 0.00 N ATOM 2059 CA ILE A 121 4.551 0.098 -15.452 1.00 0.00 C ATOM 2060 C ILE A 121 5.409 0.577 -14.264 1.00 0.00 C ATOM 2061 O ILE A 121 6.613 0.402 -14.267 1.00 0.00 O ATOM 2062 CB ILE A 121 4.245 1.256 -16.437 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.520 1.633 -17.228 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.688 2.482 -15.694 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.570 2.327 -16.339 1.00 0.00 C ATOM 0 H ILE A 121 2.418 0.179 -15.187 1.00 0.00 H new ATOM 0 HA ILE A 121 5.125 -0.685 -15.948 1.00 0.00 H new ATOM 0 HB ILE A 121 3.483 0.916 -17.138 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.954 0.734 -17.666 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.252 2.292 -18.054 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.482 3.278 -16.409 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.766 2.209 -15.181 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.420 2.829 -14.965 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.448 2.573 -16.937 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.147 3.241 -15.922 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.859 1.658 -15.528 1.00 0.00 H new ATOM 2077 N CYS A 122 4.815 1.193 -13.259 1.00 0.00 N ATOM 2078 CA CYS A 122 5.648 1.692 -12.102 1.00 0.00 C ATOM 2079 C CYS A 122 6.535 0.568 -11.525 1.00 0.00 C ATOM 2080 O CYS A 122 7.642 0.823 -11.091 1.00 0.00 O ATOM 2081 CB CYS A 122 4.668 2.295 -11.060 1.00 0.00 C ATOM 2082 SG CYS A 122 3.861 1.016 -10.045 1.00 0.00 S ATOM 0 H CYS A 122 3.813 1.370 -13.188 1.00 0.00 H new ATOM 0 HA CYS A 122 6.348 2.463 -12.423 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.210 2.982 -10.410 1.00 0.00 H new ATOM 0 HB3 CYS A 122 3.906 2.879 -11.577 1.00 0.00 H new ATOM 2087 N ARG A 123 6.083 -0.673 -11.544 1.00 0.00 N ATOM 2088 CA ARG A 123 6.957 -1.786 -11.017 1.00 0.00 C ATOM 2089 C ARG A 123 8.288 -1.819 -11.794 1.00 0.00 C ATOM 2090 O ARG A 123 9.321 -2.144 -11.239 1.00 0.00 O ATOM 2091 CB ARG A 123 6.194 -3.100 -11.238 1.00 0.00 C ATOM 2092 CG ARG A 123 6.587 -4.107 -10.155 1.00 0.00 C ATOM 2093 CD ARG A 123 8.055 -4.500 -10.333 1.00 0.00 C ATOM 2094 NE ARG A 123 8.155 -5.885 -9.779 1.00 0.00 N ATOM 2095 CZ ARG A 123 7.617 -6.919 -10.410 1.00 0.00 C ATOM 2096 NH1 ARG A 123 6.969 -6.768 -11.543 1.00 0.00 N ATOM 2097 NH2 ARG A 123 7.730 -8.118 -9.899 1.00 0.00 N ATOM 0 H ARG A 123 5.168 -0.960 -11.893 1.00 0.00 H new ATOM 0 HA ARG A 123 7.182 -1.638 -9.961 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.120 -2.918 -11.208 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.422 -3.504 -12.225 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.433 -3.673 -9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.952 -4.991 -10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.346 -4.473 -11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.714 -3.814 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 123 8.647 -6.037 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.872 -5.840 -11.955 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.563 -7.579 -12.010 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.230 -8.253 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.318 -8.918 -10.379 1.00 0.00 H new ATOM 2111 N VAL A 124 8.277 -1.478 -13.073 1.00 0.00 N ATOM 2112 CA VAL A 124 9.559 -1.492 -13.858 1.00 0.00 C ATOM 2113 C VAL A 124 10.351 -0.198 -13.585 1.00 0.00 C ATOM 2114 O VAL A 124 9.823 0.882 -13.758 1.00 0.00 O ATOM 2115 CB VAL A 124 9.164 -1.563 -15.343 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.424 -1.650 -16.205 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.297 -2.802 -15.585 1.00 0.00 C ATOM 0 H VAL A 124 7.448 -1.196 -13.596 1.00 0.00 H new ATOM 0 HA VAL A 124 10.187 -2.338 -13.578 1.00 0.00 H new ATOM 0 HB VAL A 124 8.602 -0.668 -15.609 1.00 0.00 H new ATOM 0 HG11 VAL A 124 10.143 -1.700 -17.257 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.042 -0.768 -16.036 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.987 -2.544 -15.937 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.018 -2.851 -16.638 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.858 -3.697 -15.316 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.397 -2.741 -14.973 1.00 0.00 H new ATOM 2127 N PRO A 125 11.596 -0.334 -13.173 1.00 0.00 N ATOM 2128 CA PRO A 125 12.433 0.865 -12.893 1.00 0.00 C ATOM 2129 C PRO A 125 12.704 1.656 -14.184 1.00 0.00 C ATOM 2130 O PRO A 125 12.378 1.208 -15.267 1.00 0.00 O ATOM 2131 CB PRO A 125 13.726 0.280 -12.324 1.00 0.00 C ATOM 2132 CG PRO A 125 13.772 -1.118 -12.848 1.00 0.00 C ATOM 2133 CD PRO A 125 12.343 -1.580 -12.932 1.00 0.00 C ATOM 0 HA PRO A 125 11.954 1.567 -12.210 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.595 0.853 -12.647 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.721 0.295 -11.234 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.250 -1.152 -13.827 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.352 -1.763 -12.187 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.199 -2.297 -13.740 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.024 -2.068 -12.011 1.00 0.00 H new ATOM 2141 N ARG A 126 13.296 2.830 -14.078 1.00 0.00 N ATOM 2142 CA ARG A 126 13.577 3.640 -15.317 1.00 0.00 C ATOM 2143 C ARG A 126 14.768 3.046 -16.088 1.00 0.00 C ATOM 2144 O ARG A 126 14.769 3.033 -17.305 1.00 0.00 O ATOM 2145 CB ARG A 126 13.908 5.065 -14.845 1.00 0.00 C ATOM 2146 CG ARG A 126 14.129 5.971 -16.060 1.00 0.00 C ATOM 2147 CD ARG A 126 12.792 6.221 -16.760 1.00 0.00 C ATOM 2148 NE ARG A 126 12.904 7.604 -17.319 1.00 0.00 N ATOM 2149 CZ ARG A 126 12.791 8.671 -16.541 1.00 0.00 C ATOM 2150 NH1 ARG A 126 12.587 8.558 -15.248 1.00 0.00 N ATOM 2151 NH2 ARG A 126 12.887 9.865 -17.066 1.00 0.00 N ATOM 0 H ARG A 126 13.593 3.257 -13.201 1.00 0.00 H new ATOM 0 HA ARG A 126 12.718 3.637 -15.988 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.095 5.454 -14.232 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.801 5.054 -14.220 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.570 6.917 -15.746 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.832 5.506 -16.751 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.616 5.489 -17.548 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.959 6.143 -16.061 1.00 0.00 H new ATOM 0 HE ARG A 126 13.070 7.728 -18.318 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.512 7.634 -14.822 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.503 9.394 -14.670 1.00 0.00 H new ATOM 0 HH21 ARG A 126 13.048 9.970 -18.068 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.801 10.691 -16.474 1.00 0.00 H new ATOM 2165 N ALA A 127 15.785 2.558 -15.400 1.00 0.00 N ATOM 2166 CA ALA A 127 16.967 1.972 -16.134 1.00 0.00 C ATOM 2167 C ALA A 127 16.505 0.832 -17.054 1.00 0.00 C ATOM 2168 O ALA A 127 16.970 0.711 -18.173 1.00 0.00 O ATOM 2169 CB ALA A 127 17.932 1.432 -15.066 1.00 0.00 C ATOM 0 H ALA A 127 15.849 2.539 -14.382 1.00 0.00 H new ATOM 0 HA ALA A 127 17.453 2.724 -16.755 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.805 0.997 -15.552 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.247 2.247 -14.415 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.428 0.668 -14.473 1.00 0.00 H new ATOM 2175 N GLN A 128 15.583 0.003 -16.603 1.00 0.00 N ATOM 2176 CA GLN A 128 15.099 -1.114 -17.488 1.00 0.00 C ATOM 2177 C GLN A 128 14.282 -0.526 -18.648 1.00 0.00 C ATOM 2178 O GLN A 128 14.412 -0.959 -19.778 1.00 0.00 O ATOM 2179 CB GLN A 128 14.216 -2.024 -16.619 1.00 0.00 C ATOM 2180 CG GLN A 128 14.190 -3.432 -17.217 1.00 0.00 C ATOM 2181 CD GLN A 128 15.542 -4.115 -16.979 1.00 0.00 C ATOM 2182 OE1 GLN A 128 16.468 -3.926 -17.745 1.00 0.00 O ATOM 2183 NE2 GLN A 128 15.704 -4.905 -15.946 1.00 0.00 N ATOM 0 H GLN A 128 15.153 0.050 -15.679 1.00 0.00 H new ATOM 0 HA GLN A 128 15.930 -1.679 -17.910 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.602 -2.057 -15.600 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.204 -1.622 -16.564 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.390 -4.017 -16.762 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.980 -3.381 -18.285 1.00 0.00 H new ATOM 0 HE21 GLN A 128 14.930 -5.066 -15.301 1.00 0.00 H new ATOM 0 HE22 GLN A 128 16.604 -5.358 -15.787 1.00 0.00 H new ATOM 2192 N LEU A 129 13.453 0.465 -18.385 1.00 0.00 N ATOM 2193 CA LEU A 129 12.649 1.076 -19.503 1.00 0.00 C ATOM 2194 C LEU A 129 13.590 1.807 -20.475 1.00 0.00 C ATOM 2195 O LEU A 129 13.402 1.752 -21.676 1.00 0.00 O ATOM 2196 CB LEU A 129 11.670 2.070 -18.860 1.00 0.00 C ATOM 2197 CG LEU A 129 10.390 1.337 -18.455 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.768 2.027 -17.241 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.398 1.364 -19.621 1.00 0.00 C ATOM 0 H LEU A 129 13.300 0.871 -17.462 1.00 0.00 H new ATOM 0 HA LEU A 129 12.109 0.314 -20.065 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.128 2.534 -17.986 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.436 2.871 -19.561 1.00 0.00 H new ATOM 0 HG LEU A 129 10.628 0.304 -18.202 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.856 1.504 -16.953 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.474 2.009 -16.411 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.530 3.061 -17.492 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.485 0.842 -19.334 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.161 2.398 -19.873 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.841 0.872 -20.487 1.00 0.00 H new ATOM 2211 N GLU A 130 14.609 2.483 -19.973 1.00 0.00 N ATOM 2212 CA GLU A 130 15.552 3.198 -20.904 1.00 0.00 C ATOM 2213 C GLU A 130 16.314 2.170 -21.754 1.00 0.00 C ATOM 2214 O GLU A 130 16.522 2.376 -22.936 1.00 0.00 O ATOM 2215 CB GLU A 130 16.532 3.994 -20.026 1.00 0.00 C ATOM 2216 CG GLU A 130 15.933 5.365 -19.707 1.00 0.00 C ATOM 2217 CD GLU A 130 16.419 6.387 -20.736 1.00 0.00 C ATOM 2218 OE1 GLU A 130 16.274 6.123 -21.918 1.00 0.00 O ATOM 2219 OE2 GLU A 130 16.928 7.417 -20.324 1.00 0.00 O ATOM 0 H GLU A 130 14.824 2.569 -18.980 1.00 0.00 H new ATOM 0 HA GLU A 130 15.014 3.863 -21.579 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.734 3.450 -19.103 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.485 4.113 -20.542 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.844 5.310 -19.720 1.00 0.00 H new ATOM 0 HG3 GLU A 130 16.225 5.676 -18.704 1.00 0.00 H new ATOM 2226 N GLU A 131 16.727 1.060 -21.171 1.00 0.00 N ATOM 2227 CA GLU A 131 17.468 0.029 -21.982 1.00 0.00 C ATOM 2228 C GLU A 131 16.556 -0.512 -23.094 1.00 0.00 C ATOM 2229 O GLU A 131 16.998 -0.733 -24.206 1.00 0.00 O ATOM 2230 CB GLU A 131 17.860 -1.103 -21.018 1.00 0.00 C ATOM 2231 CG GLU A 131 19.123 -1.797 -21.531 1.00 0.00 C ATOM 2232 CD GLU A 131 20.353 -1.187 -20.856 1.00 0.00 C ATOM 2233 OE1 GLU A 131 20.536 0.013 -20.979 1.00 0.00 O ATOM 2234 OE2 GLU A 131 21.089 -1.929 -20.228 1.00 0.00 O ATOM 0 H GLU A 131 16.586 0.827 -20.188 1.00 0.00 H new ATOM 0 HA GLU A 131 18.352 0.459 -22.452 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.033 -0.701 -20.020 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.045 -1.822 -20.935 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.073 -2.866 -21.322 1.00 0.00 H new ATOM 0 HG3 GLU A 131 19.197 -1.687 -22.613 1.00 0.00 H new ATOM 2241 N GLU A 132 15.288 -0.725 -22.807 1.00 0.00 N ATOM 2242 CA GLU A 132 14.361 -1.254 -23.872 1.00 0.00 C ATOM 2243 C GLU A 132 14.302 -0.273 -25.053 1.00 0.00 C ATOM 2244 O GLU A 132 14.310 -0.683 -26.199 1.00 0.00 O ATOM 2245 CB GLU A 132 12.972 -1.390 -23.228 1.00 0.00 C ATOM 2246 CG GLU A 132 12.834 -2.780 -22.600 1.00 0.00 C ATOM 2247 CD GLU A 132 12.239 -3.746 -23.626 1.00 0.00 C ATOM 2248 OE1 GLU A 132 12.933 -4.075 -24.574 1.00 0.00 O ATOM 2249 OE2 GLU A 132 11.098 -4.141 -23.446 1.00 0.00 O ATOM 0 H GLU A 132 14.858 -0.559 -21.897 1.00 0.00 H new ATOM 0 HA GLU A 132 14.710 -2.214 -24.252 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.835 -0.621 -22.468 1.00 0.00 H new ATOM 0 HB3 GLU A 132 12.195 -1.239 -23.978 1.00 0.00 H new ATOM 0 HG2 GLU A 132 13.808 -3.139 -22.268 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.195 -2.731 -21.718 1.00 0.00 H new ATOM 2256 N ALA A 133 14.239 1.018 -24.789 1.00 0.00 N ATOM 2257 CA ALA A 133 14.176 2.005 -25.929 1.00 0.00 C ATOM 2258 C ALA A 133 15.431 1.875 -26.808 1.00 0.00 C ATOM 2259 O ALA A 133 15.345 1.929 -28.021 1.00 0.00 O ATOM 2260 CB ALA A 133 14.110 3.407 -25.303 1.00 0.00 C ATOM 0 H ALA A 133 14.229 1.426 -23.854 1.00 0.00 H new ATOM 0 HA ALA A 133 13.306 1.820 -26.560 1.00 0.00 H new ATOM 0 HB1 ALA A 133 14.063 4.156 -26.093 1.00 0.00 H new ATOM 0 HB2 ALA A 133 13.222 3.484 -24.676 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.999 3.576 -24.695 1.00 0.00 H new ATOM 2266 N ARG A 134 16.594 1.697 -26.212 1.00 0.00 N ATOM 2267 CA ARG A 134 17.844 1.561 -27.048 1.00 0.00 C ATOM 2268 C ARG A 134 17.720 0.346 -27.984 1.00 0.00 C ATOM 2269 O ARG A 134 18.135 0.400 -29.126 1.00 0.00 O ATOM 2270 CB ARG A 134 19.012 1.357 -26.069 1.00 0.00 C ATOM 2271 CG ARG A 134 20.327 1.733 -26.757 1.00 0.00 C ATOM 2272 CD ARG A 134 20.685 3.189 -26.421 1.00 0.00 C ATOM 2273 NE ARG A 134 22.174 3.318 -26.623 1.00 0.00 N ATOM 2274 CZ ARG A 134 22.729 4.490 -26.900 1.00 0.00 C ATOM 2275 NH1 ARG A 134 22.014 5.591 -26.971 1.00 0.00 N ATOM 2276 NH2 ARG A 134 24.020 4.563 -27.092 1.00 0.00 N ATOM 0 H ARG A 134 16.733 1.641 -25.203 1.00 0.00 H new ATOM 0 HA ARG A 134 18.002 2.445 -27.666 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.866 1.970 -25.180 1.00 0.00 H new ATOM 0 HB3 ARG A 134 19.046 0.319 -25.738 1.00 0.00 H new ATOM 0 HG2 ARG A 134 21.125 1.067 -26.429 1.00 0.00 H new ATOM 0 HG3 ARG A 134 20.233 1.610 -27.836 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.144 3.881 -27.066 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.410 3.430 -25.394 1.00 0.00 H new ATOM 0 HE ARG A 134 22.764 2.490 -26.545 1.00 0.00 H new ATOM 0 HH11 ARG A 134 21.007 5.556 -26.811 1.00 0.00 H new ATOM 0 HH12 ARG A 134 22.466 6.480 -27.186 1.00 0.00 H new ATOM 0 HH21 ARG A 134 24.593 3.722 -27.028 1.00 0.00 H new ATOM 0 HH22 ARG A 134 24.454 5.461 -27.305 1.00 0.00 H new ATOM 2290 N LYS A 135 17.156 -0.749 -27.512 1.00 0.00 N ATOM 2291 CA LYS A 135 17.021 -1.961 -28.403 1.00 0.00 C ATOM 2292 C LYS A 135 16.140 -1.643 -29.624 1.00 0.00 C ATOM 2293 O LYS A 135 16.379 -2.152 -30.703 1.00 0.00 O ATOM 2294 CB LYS A 135 16.368 -3.071 -27.561 1.00 0.00 C ATOM 2295 CG LYS A 135 17.456 -3.968 -26.966 1.00 0.00 C ATOM 2296 CD LYS A 135 18.141 -3.244 -25.806 1.00 0.00 C ATOM 2297 CE LYS A 135 18.787 -4.269 -24.872 1.00 0.00 C ATOM 2298 NZ LYS A 135 20.087 -3.662 -24.473 1.00 0.00 N ATOM 0 H LYS A 135 16.789 -0.858 -26.567 1.00 0.00 H new ATOM 0 HA LYS A 135 17.998 -2.271 -28.773 1.00 0.00 H new ATOM 0 HB2 LYS A 135 15.768 -2.632 -26.764 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.693 -3.662 -28.180 1.00 0.00 H new ATOM 0 HG2 LYS A 135 17.019 -4.904 -26.617 1.00 0.00 H new ATOM 0 HG3 LYS A 135 18.189 -4.224 -27.731 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.897 -2.558 -26.188 1.00 0.00 H new ATOM 0 HD3 LYS A 135 17.414 -2.645 -25.258 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.158 -4.462 -24.003 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.936 -5.224 -25.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 20.387 -4.054 -23.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.806 -3.876 -25.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 19.978 -2.631 -24.389 1.00 0.00 H new ATOM 2312 N LYS A 136 15.124 -0.812 -29.475 1.00 0.00 N ATOM 2313 CA LYS A 136 14.248 -0.490 -30.654 1.00 0.00 C ATOM 2314 C LYS A 136 14.562 0.903 -31.243 1.00 0.00 C ATOM 2315 O LYS A 136 13.750 1.459 -31.958 1.00 0.00 O ATOM 2316 CB LYS A 136 12.813 -0.529 -30.122 1.00 0.00 C ATOM 2317 CG LYS A 136 12.394 -1.982 -29.886 1.00 0.00 C ATOM 2318 CD LYS A 136 12.659 -2.361 -28.428 1.00 0.00 C ATOM 2319 CE LYS A 136 11.639 -3.409 -27.979 1.00 0.00 C ATOM 2320 NZ LYS A 136 10.459 -2.623 -27.520 1.00 0.00 N ATOM 0 H LYS A 136 14.869 -0.351 -28.602 1.00 0.00 H new ATOM 0 HA LYS A 136 14.411 -1.203 -31.462 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.743 0.036 -29.193 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.137 -0.056 -30.834 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.337 -2.109 -30.119 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.949 -2.644 -30.551 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.670 -2.753 -28.321 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.591 -1.477 -27.794 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.374 -4.078 -28.797 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.037 -4.029 -27.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.714 -3.272 -27.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.740 -2.000 -26.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.098 -2.047 -28.307 1.00 0.00 H new ATOM 2334 N GLY A 137 15.724 1.476 -30.970 1.00 0.00 N ATOM 2335 CA GLY A 137 16.057 2.822 -31.541 1.00 0.00 C ATOM 2336 C GLY A 137 14.946 3.837 -31.218 1.00 0.00 C ATOM 2337 O GLY A 137 14.578 4.639 -32.056 1.00 0.00 O ATOM 0 H GLY A 137 16.448 1.067 -30.379 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.006 3.171 -31.134 1.00 0.00 H new ATOM 0 HA3 GLY A 137 16.183 2.744 -32.621 1.00 0.00 H new ATOM 2341 N THR A 138 14.413 3.819 -30.013 1.00 0.00 N ATOM 2342 CA THR A 138 13.337 4.792 -29.658 1.00 0.00 C ATOM 2343 C THR A 138 13.658 5.462 -28.310 1.00 0.00 C ATOM 2344 O THR A 138 14.783 5.411 -27.848 1.00 0.00 O ATOM 2345 CB THR A 138 12.052 3.958 -29.573 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.961 4.808 -29.250 1.00 0.00 O ATOM 2347 CG2 THR A 138 12.195 2.880 -28.497 1.00 0.00 C ATOM 0 H THR A 138 14.679 3.174 -29.268 1.00 0.00 H new ATOM 0 HA THR A 138 13.240 5.594 -30.390 1.00 0.00 H new ATOM 0 HB THR A 138 11.873 3.477 -30.535 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.138 4.278 -29.197 1.00 0.00 H new ATOM 0 HG21 THR A 138 11.277 2.294 -28.445 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.030 2.225 -28.746 1.00 0.00 H new ATOM 0 HG23 THR A 138 12.379 3.352 -27.532 1.00 0.00 H new ATOM 2355 N GLN A 139 12.689 6.091 -27.676 1.00 0.00 N ATOM 2356 CA GLN A 139 12.963 6.755 -26.365 1.00 0.00 C ATOM 2357 C GLN A 139 11.769 6.581 -25.414 1.00 0.00 C ATOM 2358 O GLN A 139 10.627 6.660 -25.827 1.00 0.00 O ATOM 2359 CB GLN A 139 13.166 8.232 -26.706 1.00 0.00 C ATOM 2360 CG GLN A 139 14.646 8.488 -27.002 1.00 0.00 C ATOM 2361 CD GLN A 139 15.357 8.926 -25.716 1.00 0.00 C ATOM 2362 OE1 GLN A 139 15.409 8.180 -24.758 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.914 10.111 -25.647 1.00 0.00 N ATOM 0 H GLN A 139 11.729 6.170 -28.011 1.00 0.00 H new ATOM 0 HA GLN A 139 13.830 6.327 -25.861 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.559 8.504 -27.570 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.837 8.857 -25.876 1.00 0.00 H new ATOM 0 HG2 GLN A 139 15.110 7.584 -27.397 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.747 9.259 -27.766 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.873 10.741 -26.448 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.388 10.403 -24.792 1.00 0.00 H new ATOM 2372 N VAL A 140 12.020 6.352 -24.140 1.00 0.00 N ATOM 2373 CA VAL A 140 10.896 6.182 -23.170 1.00 0.00 C ATOM 2374 C VAL A 140 11.142 7.052 -21.927 1.00 0.00 C ATOM 2375 O VAL A 140 12.257 7.470 -21.677 1.00 0.00 O ATOM 2376 CB VAL A 140 10.897 4.690 -22.805 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.251 4.295 -22.197 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.780 4.414 -21.793 1.00 0.00 C ATOM 0 H VAL A 140 12.954 6.277 -23.737 1.00 0.00 H new ATOM 0 HA VAL A 140 9.937 6.488 -23.587 1.00 0.00 H new ATOM 0 HB VAL A 140 10.730 4.102 -23.707 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.240 3.235 -21.942 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.044 4.486 -22.920 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.431 4.883 -21.297 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.779 3.356 -21.532 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.948 5.009 -20.895 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.818 4.681 -22.231 1.00 0.00 H new ATOM 2388 N SER A 141 10.116 7.332 -21.145 1.00 0.00 N ATOM 2389 CA SER A 141 10.322 8.180 -19.927 1.00 0.00 C ATOM 2390 C SER A 141 9.096 8.137 -18.996 1.00 0.00 C ATOM 2391 O SER A 141 8.254 9.016 -19.036 1.00 0.00 O ATOM 2392 CB SER A 141 10.531 9.589 -20.473 1.00 0.00 C ATOM 2393 OG SER A 141 10.630 10.506 -19.391 1.00 0.00 O ATOM 0 H SER A 141 9.159 7.013 -21.298 1.00 0.00 H new ATOM 0 HA SER A 141 11.164 7.832 -19.329 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.437 9.625 -21.079 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.701 9.865 -21.123 1.00 0.00 H new ATOM 0 HG SER A 141 10.766 11.411 -19.741 1.00 0.00 H new ATOM 2399 N PHE A 142 8.991 7.129 -18.153 1.00 0.00 N ATOM 2400 CA PHE A 142 7.821 7.051 -17.220 1.00 0.00 C ATOM 2401 C PHE A 142 8.183 7.699 -15.866 1.00 0.00 C ATOM 2402 O PHE A 142 9.342 7.870 -15.540 1.00 0.00 O ATOM 2403 CB PHE A 142 7.526 5.541 -17.062 1.00 0.00 C ATOM 2404 CG PHE A 142 6.635 5.286 -15.858 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.248 5.478 -15.934 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.213 4.866 -14.658 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.449 5.244 -14.804 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.418 4.637 -13.540 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.038 4.823 -13.604 1.00 0.00 C ATOM 0 H PHE A 142 9.661 6.364 -18.074 1.00 0.00 H new ATOM 0 HA PHE A 142 6.949 7.585 -17.597 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.043 5.165 -17.963 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.462 4.993 -16.950 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.796 5.805 -16.859 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.281 4.718 -14.598 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.380 5.388 -14.859 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.873 4.313 -12.616 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.425 4.643 -12.733 1.00 0.00 H new ATOM 2419 N HIS A 143 7.189 8.040 -15.072 1.00 0.00 N ATOM 2420 CA HIS A 143 7.458 8.654 -13.738 1.00 0.00 C ATOM 2421 C HIS A 143 6.490 8.062 -12.699 1.00 0.00 C ATOM 2422 O HIS A 143 6.907 7.459 -11.729 1.00 0.00 O ATOM 2423 CB HIS A 143 7.210 10.152 -13.925 1.00 0.00 C ATOM 2424 CG HIS A 143 8.189 10.932 -13.089 1.00 0.00 C ATOM 2425 ND1 HIS A 143 9.467 11.228 -13.535 1.00 0.00 N ATOM 2426 CD2 HIS A 143 8.091 11.483 -11.836 1.00 0.00 C ATOM 2427 CE1 HIS A 143 10.082 11.928 -12.564 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.287 12.111 -11.505 1.00 0.00 N ATOM 0 H HIS A 143 6.202 7.917 -15.297 1.00 0.00 H new ATOM 0 HA HIS A 143 8.471 8.463 -13.383 1.00 0.00 H new ATOM 0 HB2 HIS A 143 7.318 10.421 -14.976 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.189 10.401 -13.636 1.00 0.00 H new ATOM 0 HD2 HIS A 143 7.217 11.436 -11.203 1.00 0.00 H new ATOM 0 HE1 HIS A 143 11.095 12.297 -12.632 1.00 0.00 H new ATOM 0 HE2 HIS A 143 9.510 12.605 -10.641 1.00 0.00 H new ATOM 2436 N GLN A 144 5.200 8.216 -12.906 1.00 0.00 N ATOM 2437 CA GLN A 144 4.206 7.650 -11.946 1.00 0.00 C ATOM 2438 C GLN A 144 3.085 6.946 -12.728 1.00 0.00 C ATOM 2439 O GLN A 144 2.799 7.306 -13.856 1.00 0.00 O ATOM 2440 CB GLN A 144 3.652 8.856 -11.174 1.00 0.00 C ATOM 2441 CG GLN A 144 3.032 9.873 -12.145 1.00 0.00 C ATOM 2442 CD GLN A 144 3.930 11.114 -12.249 1.00 0.00 C ATOM 2443 OE1 GLN A 144 4.290 11.521 -13.335 1.00 0.00 O ATOM 2444 NE2 GLN A 144 4.309 11.741 -11.162 1.00 0.00 N ATOM 0 H GLN A 144 4.797 8.711 -13.701 1.00 0.00 H new ATOM 0 HA GLN A 144 4.647 6.916 -11.272 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.901 8.524 -10.457 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.451 9.329 -10.603 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.908 9.420 -13.129 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.039 10.160 -11.799 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.009 11.403 -10.248 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.904 12.567 -11.231 1.00 0.00 H new ATOM 2453 N CYS A 145 2.449 5.950 -12.148 1.00 0.00 N ATOM 2454 CA CYS A 145 1.349 5.242 -12.891 1.00 0.00 C ATOM 2455 C CYS A 145 -0.030 5.794 -12.487 1.00 0.00 C ATOM 2456 O CYS A 145 -0.187 6.364 -11.424 1.00 0.00 O ATOM 2457 CB CYS A 145 1.484 3.741 -12.559 1.00 0.00 C ATOM 2458 SG CYS A 145 1.109 3.398 -10.810 1.00 0.00 S ATOM 0 H CYS A 145 2.639 5.601 -11.209 1.00 0.00 H new ATOM 0 HA CYS A 145 1.434 5.401 -13.966 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.810 3.166 -13.195 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.497 3.408 -12.785 1.00 0.00 H new ATOM 2463 N VAL A 146 -1.028 5.638 -13.336 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.397 6.172 -12.992 1.00 0.00 C ATOM 2465 C VAL A 146 -3.136 5.258 -11.993 1.00 0.00 C ATOM 2466 O VAL A 146 -4.037 5.712 -11.314 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.180 6.275 -14.318 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -3.413 4.878 -14.915 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -4.528 6.953 -14.056 1.00 0.00 C ATOM 0 H VAL A 146 -0.957 5.171 -14.240 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.309 7.144 -12.506 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.600 6.865 -15.028 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.966 4.969 -15.850 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.453 4.400 -15.107 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.985 4.273 -14.212 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.085 7.028 -14.990 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.099 6.363 -13.339 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.361 7.951 -13.652 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.780 3.984 -11.887 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.502 3.084 -10.904 1.00 0.00 C ATOM 2481 C HIS A 147 -3.536 3.747 -9.513 1.00 0.00 C ATOM 2482 O HIS A 147 -4.595 3.981 -8.961 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.709 1.762 -10.841 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.722 1.054 -12.181 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.541 1.438 -13.243 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -2.011 -0.033 -12.644 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.300 0.599 -14.266 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.378 -0.314 -13.954 1.00 0.00 N ATOM 0 H HIS A 147 -2.038 3.537 -12.426 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.531 2.906 -11.217 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.680 1.965 -10.543 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -3.139 1.112 -10.079 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.278 -0.584 -12.073 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.793 0.657 -15.225 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -2.019 -1.060 -14.551 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.387 4.064 -8.952 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.357 4.721 -7.614 1.00 0.00 C ATOM 2498 C CYS A 148 -1.476 5.990 -7.660 1.00 0.00 C ATOM 2499 O CYS A 148 -1.147 6.480 -8.725 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.760 3.653 -6.684 1.00 0.00 C ATOM 2501 SG CYS A 148 -0.013 3.348 -7.091 1.00 0.00 S ATOM 0 H CYS A 148 -1.472 3.893 -9.369 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.340 5.050 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.845 3.978 -5.647 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.327 2.726 -6.775 1.00 0.00 H new ATOM 2506 N GLY A 149 -1.068 6.504 -6.517 1.00 0.00 N ATOM 2507 CA GLY A 149 -0.186 7.708 -6.507 1.00 0.00 C ATOM 2508 C GLY A 149 1.258 7.238 -6.272 1.00 0.00 C ATOM 2509 O GLY A 149 1.850 7.529 -5.250 1.00 0.00 O ATOM 0 H GLY A 149 -1.311 6.138 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.263 8.244 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.494 8.399 -5.723 1.00 0.00 H new ATOM 2513 N CYS A 150 1.822 6.493 -7.202 1.00 0.00 N ATOM 2514 CA CYS A 150 3.221 5.984 -7.018 1.00 0.00 C ATOM 2515 C CYS A 150 4.199 6.785 -7.892 1.00 0.00 C ATOM 2516 O CYS A 150 3.855 7.217 -8.973 1.00 0.00 O ATOM 2517 CB CYS A 150 3.150 4.510 -7.460 1.00 0.00 C ATOM 2518 SG CYS A 150 4.788 3.735 -7.466 1.00 0.00 S ATOM 0 H CYS A 150 1.374 6.218 -8.076 1.00 0.00 H new ATOM 0 HA CYS A 150 3.580 6.085 -5.994 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.489 3.960 -6.790 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.715 4.449 -8.457 1.00 0.00 H new ATOM 2523 N ARG A 151 5.422 6.970 -7.438 1.00 0.00 N ATOM 2524 CA ARG A 151 6.417 7.729 -8.260 1.00 0.00 C ATOM 2525 C ARG A 151 7.388 6.744 -8.927 1.00 0.00 C ATOM 2526 O ARG A 151 8.583 6.971 -8.958 1.00 0.00 O ATOM 2527 CB ARG A 151 7.164 8.642 -7.279 1.00 0.00 C ATOM 2528 CG ARG A 151 6.178 9.622 -6.640 1.00 0.00 C ATOM 2529 CD ARG A 151 6.953 10.740 -5.938 1.00 0.00 C ATOM 2530 NE ARG A 151 6.086 11.952 -6.067 1.00 0.00 N ATOM 2531 CZ ARG A 151 5.017 12.118 -5.304 1.00 0.00 C ATOM 2532 NH1 ARG A 151 4.672 11.225 -4.404 1.00 0.00 N ATOM 2533 NH2 ARG A 151 4.285 13.193 -5.444 1.00 0.00 N ATOM 0 H ARG A 151 5.768 6.630 -6.541 1.00 0.00 H new ATOM 0 HA ARG A 151 5.940 8.309 -9.050 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.650 8.044 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.949 9.189 -7.801 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.522 10.043 -7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.543 9.100 -5.924 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.137 10.496 -4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.925 10.899 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 151 6.323 12.665 -6.757 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.232 10.382 -4.282 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.844 11.375 -3.828 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.539 13.896 -6.137 1.00 0.00 H new ATOM 0 HH22 ARG A 151 3.460 13.328 -4.860 1.00 0.00 H new ATOM 2547 N GLY A 152 6.885 5.647 -9.458 1.00 0.00 N ATOM 2548 CA GLY A 152 7.775 4.653 -10.115 1.00 0.00 C ATOM 2549 C GLY A 152 8.501 3.825 -9.043 1.00 0.00 C ATOM 2550 O GLY A 152 9.515 4.244 -8.517 1.00 0.00 O ATOM 0 H GLY A 152 5.894 5.406 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.191 3.998 -10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.501 5.162 -10.749 1.00 0.00 H new ATOM 2554 N CYS A 153 7.995 2.652 -8.715 1.00 0.00 N ATOM 2555 CA CYS A 153 8.668 1.810 -7.676 1.00 0.00 C ATOM 2556 C CYS A 153 9.280 0.546 -8.316 1.00 0.00 C ATOM 2557 O CYS A 153 8.615 -0.174 -9.036 1.00 0.00 O ATOM 2558 CB CYS A 153 7.573 1.467 -6.644 1.00 0.00 C ATOM 2559 SG CYS A 153 6.317 0.351 -7.342 1.00 0.00 S ATOM 0 H CYS A 153 7.151 2.248 -9.121 1.00 0.00 H new ATOM 0 HA CYS A 153 9.497 2.331 -7.197 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.029 1.001 -5.771 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.095 2.385 -6.302 1.00 0.00 H new ATOM 2564 N ALA A 154 10.544 0.278 -8.065 1.00 0.00 N ATOM 2565 CA ALA A 154 11.188 -0.933 -8.666 1.00 0.00 C ATOM 2566 C ALA A 154 12.374 -1.395 -7.804 1.00 0.00 C ATOM 2567 O ALA A 154 13.061 -0.585 -7.210 1.00 0.00 O ATOM 2568 CB ALA A 154 11.673 -0.477 -10.040 1.00 0.00 C ATOM 0 H ALA A 154 11.152 0.844 -7.473 1.00 0.00 H new ATOM 0 HA ALA A 154 10.500 -1.776 -8.731 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.159 -1.309 -10.549 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.823 -0.137 -10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.384 0.341 -9.922 1.00 0.00 H new ATOM 2574 N SER A 155 12.619 -2.686 -7.724 1.00 0.00 N ATOM 2575 CA SER A 155 13.758 -3.178 -6.896 1.00 0.00 C ATOM 2576 C SER A 155 14.769 -3.934 -7.773 1.00 0.00 C ATOM 2577 O SER A 155 15.932 -3.579 -7.825 1.00 0.00 O ATOM 2578 CB SER A 155 13.124 -4.118 -5.872 1.00 0.00 C ATOM 2579 OG SER A 155 11.796 -3.684 -5.592 1.00 0.00 O ATOM 0 H SER A 155 12.079 -3.412 -8.196 1.00 0.00 H new ATOM 0 HA SER A 155 14.304 -2.364 -6.419 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.112 -5.138 -6.256 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.716 -4.129 -4.957 1.00 0.00 H new ATOM 0 HG SER A 155 11.206 -4.463 -5.516 1.00 0.00 H new ATOM 2585 N THR A 156 14.341 -4.972 -8.462 1.00 0.00 N ATOM 2586 CA THR A 156 15.293 -5.738 -9.328 1.00 0.00 C ATOM 2587 C THR A 156 14.551 -6.375 -10.516 1.00 0.00 C ATOM 2588 O THR A 156 14.839 -7.494 -10.899 1.00 0.00 O ATOM 2589 CB THR A 156 15.872 -6.821 -8.418 1.00 0.00 C ATOM 2590 OG1 THR A 156 14.899 -7.194 -7.451 1.00 0.00 O ATOM 2591 CG2 THR A 156 17.117 -6.286 -7.711 1.00 0.00 C ATOM 0 H THR A 156 13.381 -5.317 -8.460 1.00 0.00 H new ATOM 0 HA THR A 156 16.068 -5.097 -9.749 1.00 0.00 H new ATOM 0 HB THR A 156 16.144 -7.691 -9.016 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.268 -7.890 -6.867 1.00 0.00 H new ATOM 0 HG21 THR A 156 17.528 -7.060 -7.063 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.863 -6.001 -8.453 1.00 0.00 H new ATOM 0 HG23 THR A 156 16.849 -5.415 -7.112 1.00 0.00 H new ATOM 2599 N ASP A 157 13.599 -5.678 -11.103 1.00 0.00 N ATOM 2600 CA ASP A 157 12.851 -6.257 -12.260 1.00 0.00 C ATOM 2601 C ASP A 157 12.759 -5.233 -13.395 1.00 0.00 C ATOM 2602 O ASP A 157 11.825 -4.448 -13.386 1.00 0.00 O ATOM 2603 CB ASP A 157 11.461 -6.580 -11.710 1.00 0.00 C ATOM 2604 CG ASP A 157 11.469 -7.979 -11.092 1.00 0.00 C ATOM 2605 OD1 ASP A 157 11.538 -8.938 -11.844 1.00 0.00 O ATOM 2606 OD2 ASP A 157 11.408 -8.069 -9.877 1.00 0.00 O ATOM 2607 OXT ASP A 157 13.625 -5.251 -14.254 1.00 0.00 O ATOM 0 H ASP A 157 13.313 -4.738 -10.828 1.00 0.00 H new ATOM 0 HA ASP A 157 13.341 -7.140 -12.670 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.174 -5.842 -10.961 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.721 -6.528 -12.509 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 0.553 1.132 -6.941 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 4.387 1.496 -7.850 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 1.610 1.160 -10.525 1.00 0.00 ZN