USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1423 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 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 100 ASN : amide:sc= -1.4 K(o=-1.4,f=-4.1!) USER MOD Single : A 1 ASP N :NH3+ -177:sc= 0 (180deg=-0.0316) USER MOD Single : A 3 TYR OH : rot 40:sc= 0.0928 USER MOD Single : A 4 HIS : no HE2:sc= -5.04! K(o=-5!,f=-3.7) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -2.51! C(o=-2.5!,f=-2.5!) USER MOD Single : A 20 SER OG : rot 128:sc= 0.158 USER MOD Single : A 21 GLN : amide:sc= -1.22 X(o=-1.2,f=-0.72) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -2.92! K(o=-2.9!,f=-1.3) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 30:sc= -1.75! USER MOD Single : A 41 LYS NZ :NH3+ -176:sc= -0.814 (180deg=-0.87!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 159:sc= -0.378 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 41:sc= 0.0908 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -1.78 X(o=-1.8,f=-2) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 136:sc= -0.291 (180deg=-4.1!) USER MOD Single : A 72 THR OG1 : rot 41:sc= 0.516 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -7.09! C(o=-7.1!,f=-6.2!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 118:sc= 0.334 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -134:sc= -0.974 USER MOD Single : A 106 ASN : amide:sc= -4.93! C(o=-4.9!,f=-3.9!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -1.1 K(o=-1.1,f=-3.2) USER MOD Single : A 109 TYR OH : rot 180:sc= -0.709 USER MOD Single : A 113 TYR OH : rot -113:sc= -0.373 USER MOD Single : A 114 SER OG : rot -121:sc= 1.47 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -159:sc= -0.0364 (180deg=-0.309) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -8.89! C(o=-8.9!,f=-11!) USER MOD Single : A 127 HIS : no HE2:sc= -3.08! X(o=-3.1!,f=-3.4) USER MOD Single : A 132 SER OG : rot -13:sc= -0.698! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.16) USER MOD Single : A 148 TYR OH : rot 150:sc= -0.748! USER MOD Single : A 152 SER OG : rot -83:sc= 1.02 USER MOD Single : A 157 SER OG : rot 180:sc= -0.193 USER MOD Single : A 158 GLN : amide:sc=-0.000525 X(o=-0.00053,f=0) USER MOD Single : A 159 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0195) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -86:sc= 0.689 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -0.078 X(o=-0.078,f=-0.46) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.057 X(o=-0.057,f=-0.12) USER MOD Single : A 178 SER OG : rot 69:sc= 0.00359 USER MOD Single : A 179 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.65) USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -6.596 13.353 2.016 1.00 0.00 N ATOM 2 CA ASP A 1 -7.272 13.393 0.730 1.00 0.00 C ATOM 3 C ASP A 1 -8.783 13.478 0.956 1.00 0.00 C ATOM 4 O ASP A 1 -9.449 14.351 0.401 1.00 0.00 O ATOM 5 CB ASP A 1 -6.986 12.130 -0.083 1.00 0.00 C ATOM 6 CG ASP A 1 -8.080 11.740 -1.079 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.416 10.537 -1.112 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.555 12.655 -1.787 1.00 0.00 O ATOM 0 H1 ASP A 1 -5.567 13.347 1.867 1.00 0.00 H new ATOM 0 H2 ASP A 1 -6.860 14.191 2.573 1.00 0.00 H new ATOM 0 H3 ASP A 1 -6.877 12.493 2.529 1.00 0.00 H new ATOM 0 HA ASP A 1 -6.907 14.263 0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -6.053 12.271 -0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -6.830 11.300 0.606 1.00 0.00 H new ATOM 14 N VAL A 2 -9.279 12.560 1.772 1.00 0.00 N ATOM 15 CA VAL A 2 -10.699 12.520 2.078 1.00 0.00 C ATOM 16 C VAL A 2 -10.888 12.484 3.596 1.00 0.00 C ATOM 17 O VAL A 2 -10.258 11.683 4.285 1.00 0.00 O ATOM 18 CB VAL A 2 -11.355 11.335 1.366 1.00 0.00 C ATOM 19 CG1 VAL A 2 -11.240 11.477 -0.153 1.00 0.00 C ATOM 20 CG2 VAL A 2 -10.755 10.010 1.840 1.00 0.00 C ATOM 0 H VAL A 2 -8.723 11.838 2.231 1.00 0.00 H new ATOM 0 HA VAL A 2 -11.194 13.418 1.709 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.414 11.334 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -11.714 10.622 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -11.736 12.394 -0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -10.188 11.516 -0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.239 9.184 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.686 9.998 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -10.912 9.903 2.913 1.00 0.00 H new ATOM 30 N TYR A 3 -11.759 13.362 4.072 1.00 0.00 N ATOM 31 CA TYR A 3 -12.039 13.440 5.496 1.00 0.00 C ATOM 32 C TYR A 3 -13.184 12.502 5.882 1.00 0.00 C ATOM 33 O TYR A 3 -14.039 12.187 5.056 1.00 0.00 O ATOM 34 CB TYR A 3 -12.468 14.885 5.762 1.00 0.00 C ATOM 35 CG TYR A 3 -12.763 15.185 7.233 1.00 0.00 C ATOM 36 CD1 TYR A 3 -14.039 15.011 7.730 1.00 0.00 C ATOM 37 CD2 TYR A 3 -11.754 15.631 8.062 1.00 0.00 C ATOM 38 CE1 TYR A 3 -14.317 15.294 9.115 1.00 0.00 C ATOM 39 CE2 TYR A 3 -12.032 15.913 9.447 1.00 0.00 C ATOM 40 CZ TYR A 3 -13.300 15.731 9.904 1.00 0.00 C ATOM 41 OH TYR A 3 -13.562 15.999 11.212 1.00 0.00 O ATOM 0 H TYR A 3 -12.280 14.025 3.498 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.163 13.150 6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -11.682 15.556 5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.358 15.104 5.172 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -14.829 14.663 7.081 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -10.756 15.769 7.673 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -15.311 15.162 9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -11.251 16.261 10.107 1.00 0.00 H new ATOM 0 HH TYR A 3 -14.171 15.319 11.570 1.00 0.00 H new ATOM 51 N HIS A 4 -13.163 12.080 7.138 1.00 0.00 N ATOM 52 CA HIS A 4 -14.188 11.184 7.644 1.00 0.00 C ATOM 53 C HIS A 4 -14.452 11.486 9.121 1.00 0.00 C ATOM 54 O HIS A 4 -13.724 12.263 9.738 1.00 0.00 O ATOM 55 CB HIS A 4 -13.803 9.723 7.398 1.00 0.00 C ATOM 56 CG HIS A 4 -13.761 9.337 5.939 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.687 8.486 5.362 1.00 0.00 N ATOM 58 CD2 HIS A 4 -12.896 9.695 4.947 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.383 8.344 4.080 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.272 9.094 3.825 1.00 0.00 N ATOM 0 H HIS A 4 -12.452 12.342 7.820 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.119 11.350 7.103 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.825 9.536 7.841 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.515 9.078 7.914 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -15.471 8.043 5.842 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.049 10.356 5.056 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.920 7.741 3.363 1.00 0.00 H new ATOM 68 N ASP A 5 -15.494 10.858 9.644 1.00 0.00 N ATOM 69 CA ASP A 5 -15.863 11.050 11.036 1.00 0.00 C ATOM 70 C ASP A 5 -15.395 9.845 11.854 1.00 0.00 C ATOM 71 O ASP A 5 -15.467 8.709 11.389 1.00 0.00 O ATOM 72 CB ASP A 5 -17.380 11.168 11.193 1.00 0.00 C ATOM 73 CG ASP A 5 -17.844 12.056 12.349 1.00 0.00 C ATOM 74 OD1 ASP A 5 -16.963 12.699 12.960 1.00 0.00 O ATOM 75 OD2 ASP A 5 -19.069 12.073 12.596 1.00 0.00 O ATOM 0 H ASP A 5 -16.095 10.215 9.128 1.00 0.00 H new ATOM 0 HA ASP A 5 -15.392 11.969 11.386 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.797 11.559 10.265 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.794 10.170 11.333 1.00 0.00 H new ATOM 81 N GLY A 6 -14.926 10.134 13.059 1.00 0.00 N ATOM 82 CA GLY A 6 -14.446 9.088 13.946 1.00 0.00 C ATOM 83 C GLY A 6 -13.095 8.546 13.475 1.00 0.00 C ATOM 84 O GLY A 6 -12.265 9.296 12.965 1.00 0.00 O ATOM 0 H GLY A 6 -14.868 11.078 13.442 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -14.351 9.480 14.959 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -15.173 8.277 13.985 1.00 0.00 H new ATOM 88 N ALA A 7 -12.917 7.247 13.662 1.00 0.00 N ATOM 89 CA ALA A 7 -11.682 6.595 13.263 1.00 0.00 C ATOM 90 C ALA A 7 -11.985 5.556 12.181 1.00 0.00 C ATOM 91 O ALA A 7 -13.078 5.543 11.617 1.00 0.00 O ATOM 92 CB ALA A 7 -11.009 5.979 14.491 1.00 0.00 C ATOM 0 H ALA A 7 -13.608 6.628 14.085 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.986 7.319 12.839 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.082 5.490 14.191 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.788 6.762 15.216 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.677 5.245 14.942 1.00 0.00 H new ATOM 98 N CYS A 8 -10.997 4.710 11.925 1.00 0.00 N ATOM 99 CA CYS A 8 -11.145 3.670 10.921 1.00 0.00 C ATOM 100 C CYS A 8 -12.430 2.895 11.217 1.00 0.00 C ATOM 101 O CYS A 8 -12.709 2.565 12.369 1.00 0.00 O ATOM 102 CB CYS A 8 -9.922 2.751 10.875 1.00 0.00 C ATOM 103 SG CYS A 8 -8.310 3.616 10.924 1.00 0.00 S ATOM 0 H CYS A 8 -10.092 4.724 12.395 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.215 4.123 9.932 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -9.973 2.059 11.716 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.969 2.152 9.966 1.00 0.00 H new ATOM 109 N PRO A 9 -13.199 2.620 10.130 1.00 0.00 N ATOM 110 CA PRO A 9 -14.449 1.890 10.262 1.00 0.00 C ATOM 111 C PRO A 9 -14.191 0.401 10.500 1.00 0.00 C ATOM 112 O PRO A 9 -13.058 -0.004 10.757 1.00 0.00 O ATOM 113 CB PRO A 9 -15.202 2.164 8.970 1.00 0.00 C ATOM 114 CG PRO A 9 -14.161 2.650 7.975 1.00 0.00 C ATOM 115 CD PRO A 9 -12.900 2.995 8.751 1.00 0.00 C ATOM 0 HA PRO A 9 -15.035 2.209 11.124 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.697 1.263 8.608 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.977 2.915 9.122 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.954 1.879 7.233 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.528 3.523 7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.038 2.447 8.370 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.664 4.056 8.671 1.00 0.00 H new ATOM 123 N GLU A 10 -15.261 -0.374 10.406 1.00 0.00 N ATOM 124 CA GLU A 10 -15.166 -1.810 10.608 1.00 0.00 C ATOM 125 C GLU A 10 -14.657 -2.492 9.336 1.00 0.00 C ATOM 126 O GLU A 10 -15.265 -2.368 8.274 1.00 0.00 O ATOM 127 CB GLU A 10 -16.512 -2.394 11.042 1.00 0.00 C ATOM 128 CG GLU A 10 -16.665 -2.346 12.563 1.00 0.00 C ATOM 129 CD GLU A 10 -18.135 -2.463 12.970 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.699 -1.421 13.367 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.662 -3.593 12.875 1.00 0.00 O ATOM 0 H GLU A 10 -16.199 -0.035 10.193 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.451 -1.998 11.409 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.323 -1.836 10.574 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.594 -3.425 10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.093 -3.156 13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.252 -1.412 12.944 1.00 0.00 H new ATOM 139 N VAL A 11 -13.545 -3.198 9.486 1.00 0.00 N ATOM 140 CA VAL A 11 -12.948 -3.900 8.362 1.00 0.00 C ATOM 141 C VAL A 11 -12.111 -5.070 8.884 1.00 0.00 C ATOM 142 O VAL A 11 -11.095 -4.864 9.546 1.00 0.00 O ATOM 143 CB VAL A 11 -12.140 -2.923 7.505 1.00 0.00 C ATOM 144 CG1 VAL A 11 -13.054 -2.129 6.570 1.00 0.00 C ATOM 145 CG2 VAL A 11 -11.305 -1.987 8.380 1.00 0.00 C ATOM 0 H VAL A 11 -13.042 -3.299 10.368 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.722 -4.316 7.716 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.455 -3.505 6.889 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.455 -1.442 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.585 -2.816 5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.775 -1.563 7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.741 -1.303 7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.964 -1.416 9.034 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.614 -2.574 8.985 1.00 0.00 H new ATOM 155 N LYS A 12 -12.570 -6.271 8.567 1.00 0.00 N ATOM 156 CA LYS A 12 -11.877 -7.474 8.996 1.00 0.00 C ATOM 157 C LYS A 12 -10.625 -7.669 8.139 1.00 0.00 C ATOM 158 O LYS A 12 -10.722 -7.922 6.939 1.00 0.00 O ATOM 159 CB LYS A 12 -12.826 -8.674 8.980 1.00 0.00 C ATOM 160 CG LYS A 12 -12.447 -9.688 10.061 1.00 0.00 C ATOM 161 CD LYS A 12 -13.070 -11.055 9.774 1.00 0.00 C ATOM 162 CE LYS A 12 -12.101 -12.185 10.127 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.735 -13.137 11.066 1.00 0.00 N ATOM 0 H LYS A 12 -13.413 -6.437 8.018 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.544 -7.374 10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.850 -8.335 9.138 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.796 -9.153 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.362 -9.782 10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.782 -9.329 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.990 -11.167 10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.342 -11.120 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.797 -12.708 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.198 -11.771 10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.064 -13.898 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.004 -12.638 11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.584 -13.546 10.626 1.00 0.00 H new ATOM 177 N PRO A 13 -9.446 -7.540 8.806 1.00 0.00 N ATOM 178 CA PRO A 13 -8.176 -7.699 8.118 1.00 0.00 C ATOM 179 C PRO A 13 -7.891 -9.174 7.828 1.00 0.00 C ATOM 180 O PRO A 13 -8.591 -10.055 8.325 1.00 0.00 O ATOM 181 CB PRO A 13 -7.148 -7.066 9.040 1.00 0.00 C ATOM 182 CG PRO A 13 -7.804 -6.992 10.409 1.00 0.00 C ATOM 183 CD PRO A 13 -9.292 -7.241 10.227 1.00 0.00 C ATOM 0 HA PRO A 13 -8.164 -7.218 7.140 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.236 -7.662 9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.866 -6.074 8.688 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.372 -7.735 11.080 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.633 -6.015 10.862 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.633 -8.071 10.846 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.878 -6.368 10.514 1.00 0.00 H new ATOM 191 N VAL A 14 -6.861 -9.397 7.024 1.00 0.00 N ATOM 192 CA VAL A 14 -6.475 -10.750 6.661 1.00 0.00 C ATOM 193 C VAL A 14 -6.237 -11.566 7.934 1.00 0.00 C ATOM 194 O VAL A 14 -5.419 -11.192 8.772 1.00 0.00 O ATOM 195 CB VAL A 14 -5.256 -10.716 5.737 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.660 -10.334 4.311 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.185 -9.767 6.276 1.00 0.00 C ATOM 0 H VAL A 14 -6.282 -8.664 6.614 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.275 -11.239 6.105 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.830 -11.719 5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.775 -10.317 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.370 -11.066 3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.122 -9.347 4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.330 -9.762 5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.595 -8.760 6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.866 -10.102 7.263 1.00 0.00 H new ATOM 207 N ASP A 15 -6.967 -12.667 8.037 1.00 0.00 N ATOM 208 CA ASP A 15 -6.846 -13.540 9.193 1.00 0.00 C ATOM 209 C ASP A 15 -5.464 -14.196 9.188 1.00 0.00 C ATOM 210 O ASP A 15 -4.923 -14.519 10.245 1.00 0.00 O ATOM 211 CB ASP A 15 -7.897 -14.651 9.157 1.00 0.00 C ATOM 212 CG ASP A 15 -8.880 -14.650 10.330 1.00 0.00 C ATOM 213 OD1 ASP A 15 -9.362 -13.546 10.665 1.00 0.00 O ATOM 214 OD2 ASP A 15 -9.126 -15.752 10.865 1.00 0.00 O ATOM 0 H ASP A 15 -7.644 -12.975 7.339 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.991 -12.936 10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.462 -14.566 8.229 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.386 -15.613 9.132 1.00 0.00 H new ATOM 220 N ASN A 16 -4.932 -14.373 7.988 1.00 0.00 N ATOM 221 CA ASN A 16 -3.624 -14.985 7.832 1.00 0.00 C ATOM 222 C ASN A 16 -3.031 -14.576 6.482 1.00 0.00 C ATOM 223 O ASN A 16 -3.223 -15.265 5.481 1.00 0.00 O ATOM 224 CB ASN A 16 -3.722 -16.512 7.862 1.00 0.00 C ATOM 225 CG ASN A 16 -4.644 -17.023 6.753 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.208 -17.464 5.702 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.939 -16.940 7.044 1.00 0.00 N ATOM 0 H ASN A 16 -5.383 -14.103 7.114 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.995 -14.648 8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.729 -16.946 7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.099 -16.837 8.832 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -6.635 -17.256 6.368 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.236 -16.560 7.943 1.00 0.00 H new ATOM 234 N PHE A 17 -2.324 -13.456 6.497 1.00 0.00 N ATOM 235 CA PHE A 17 -1.702 -12.947 5.287 1.00 0.00 C ATOM 236 C PHE A 17 -0.581 -13.874 4.814 1.00 0.00 C ATOM 237 O PHE A 17 0.221 -14.345 5.619 1.00 0.00 O ATOM 238 CB PHE A 17 -1.106 -11.580 5.630 1.00 0.00 C ATOM 239 CG PHE A 17 -1.379 -10.500 4.581 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.312 -10.806 3.258 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.689 -9.235 4.972 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.566 -9.804 2.284 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.942 -8.233 3.999 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.876 -8.539 2.675 1.00 0.00 C ATOM 0 H PHE A 17 -2.168 -12.886 7.329 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.442 -12.880 4.490 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.507 -11.251 6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.028 -11.686 5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.066 -11.811 2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.743 -8.993 6.023 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.513 -10.047 1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.187 -7.228 4.310 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.070 -7.777 1.934 1.00 0.00 H new ATOM 254 N ASP A 18 -0.561 -14.109 3.510 1.00 0.00 N ATOM 255 CA ASP A 18 0.448 -14.972 2.920 1.00 0.00 C ATOM 256 C ASP A 18 1.206 -14.198 1.840 1.00 0.00 C ATOM 257 O ASP A 18 0.621 -13.790 0.838 1.00 0.00 O ATOM 258 CB ASP A 18 -0.190 -16.198 2.265 1.00 0.00 C ATOM 259 CG ASP A 18 0.630 -17.486 2.366 1.00 0.00 C ATOM 260 OD1 ASP A 18 0.527 -18.299 1.423 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.340 -17.628 3.384 1.00 0.00 O ATOM 0 H ASP A 18 -1.228 -13.716 2.845 1.00 0.00 H new ATOM 0 HA ASP A 18 1.120 -15.297 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.165 -16.369 2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.365 -15.979 1.212 1.00 0.00 H new ATOM 267 N TRP A 19 2.497 -14.020 2.080 1.00 0.00 N ATOM 268 CA TRP A 19 3.341 -13.303 1.139 1.00 0.00 C ATOM 269 C TRP A 19 3.796 -14.290 0.063 1.00 0.00 C ATOM 270 O TRP A 19 4.631 -13.958 -0.777 1.00 0.00 O ATOM 271 CB TRP A 19 4.508 -12.623 1.858 1.00 0.00 C ATOM 272 CG TRP A 19 4.162 -12.108 3.257 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.207 -12.777 4.417 1.00 0.00 C ATOM 274 CD2 TRP A 19 3.715 -10.779 3.597 1.00 0.00 C ATOM 275 NE1 TRP A 19 3.822 -11.981 5.476 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.514 -10.726 4.962 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.487 -9.658 2.780 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.076 -9.576 5.629 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.050 -8.516 3.462 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.843 -8.447 4.834 1.00 0.00 C ATOM 0 H TRP A 19 2.979 -14.360 2.912 1.00 0.00 H new ATOM 0 HA TRP A 19 2.785 -12.498 0.659 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.334 -13.329 1.936 1.00 0.00 H new ATOM 0 HB3 TRP A 19 4.859 -11.788 1.251 1.00 0.00 H new ATOM 0 HD1 TRP A 19 4.507 -13.810 4.511 1.00 0.00 H new ATOM 0 HE1 TRP A 19 3.772 -12.261 6.455 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.637 -9.676 1.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 2.926 -9.560 6.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.860 -7.626 2.880 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.504 -7.526 5.286 1.00 0.00 H new ATOM 291 N SER A 20 3.226 -15.485 0.123 1.00 0.00 N ATOM 292 CA SER A 20 3.562 -16.524 -0.836 1.00 0.00 C ATOM 293 C SER A 20 3.571 -15.945 -2.252 1.00 0.00 C ATOM 294 O SER A 20 4.604 -15.944 -2.920 1.00 0.00 O ATOM 295 CB SER A 20 2.581 -17.694 -0.747 1.00 0.00 C ATOM 296 OG SER A 20 3.107 -18.774 0.021 1.00 0.00 O ATOM 0 H SER A 20 2.534 -15.757 0.821 1.00 0.00 H new ATOM 0 HA SER A 20 4.557 -16.901 -0.598 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.648 -17.352 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.343 -18.045 -1.751 1.00 0.00 H new ATOM 0 HG SER A 20 2.464 -19.025 0.716 1.00 0.00 H new ATOM 302 N GLN A 21 2.408 -15.467 -2.669 1.00 0.00 N ATOM 303 CA GLN A 21 2.268 -14.887 -3.994 1.00 0.00 C ATOM 304 C GLN A 21 2.349 -13.361 -3.916 1.00 0.00 C ATOM 305 O GLN A 21 3.056 -12.732 -4.703 1.00 0.00 O ATOM 306 CB GLN A 21 0.962 -15.334 -4.653 1.00 0.00 C ATOM 307 CG GLN A 21 -0.168 -15.424 -3.626 1.00 0.00 C ATOM 308 CD GLN A 21 -0.293 -16.844 -3.071 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.367 -17.819 -3.801 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.311 -16.906 -1.743 1.00 0.00 N ATOM 0 H GLN A 21 1.553 -15.469 -2.112 1.00 0.00 H new ATOM 0 HA GLN A 21 3.090 -15.244 -4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.688 -14.631 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.104 -16.304 -5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.021 -14.726 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.109 -15.126 -4.089 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.245 -16.050 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.391 -17.809 -1.276 1.00 0.00 H new ATOM 319 N TYR A 22 1.615 -12.809 -2.961 1.00 0.00 N ATOM 320 CA TYR A 22 1.595 -11.369 -2.770 1.00 0.00 C ATOM 321 C TYR A 22 3.005 -10.828 -2.527 1.00 0.00 C ATOM 322 O TYR A 22 3.411 -10.633 -1.382 1.00 0.00 O ATOM 323 CB TYR A 22 0.744 -11.120 -1.523 1.00 0.00 C ATOM 324 CG TYR A 22 1.035 -9.789 -0.827 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.510 -8.718 -1.556 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.821 -9.659 0.530 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.784 -7.466 -0.900 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.094 -8.407 1.186 1.00 0.00 C ATOM 329 CZ TYR A 22 1.562 -7.372 0.438 1.00 0.00 C ATOM 330 OH TYR A 22 1.821 -6.189 1.057 1.00 0.00 O ATOM 0 H TYR A 22 1.030 -13.333 -2.311 1.00 0.00 H new ATOM 0 HA TYR A 22 1.197 -10.871 -3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.309 -11.150 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.909 -11.932 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.676 -8.819 -2.618 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.448 -10.497 1.100 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.158 -6.620 -1.458 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.931 -8.292 2.247 1.00 0.00 H new ATOM 0 HH TYR A 22 1.615 -6.268 2.012 1.00 0.00 H new ATOM 340 N HIS A 23 3.715 -10.600 -3.623 1.00 0.00 N ATOM 341 CA HIS A 23 5.071 -10.086 -3.543 1.00 0.00 C ATOM 342 C HIS A 23 5.621 -9.867 -4.954 1.00 0.00 C ATOM 343 O HIS A 23 4.920 -10.091 -5.939 1.00 0.00 O ATOM 344 CB HIS A 23 5.953 -11.008 -2.699 1.00 0.00 C ATOM 345 CG HIS A 23 6.243 -12.342 -3.347 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.789 -13.408 -2.654 1.00 0.00 N ATOM 347 CD2 HIS A 23 6.055 -12.770 -4.628 1.00 0.00 C ATOM 348 CE1 HIS A 23 6.921 -14.427 -3.491 1.00 0.00 C ATOM 349 NE2 HIS A 23 6.466 -14.029 -4.714 1.00 0.00 N ATOM 0 H HIS A 23 3.376 -10.762 -4.571 1.00 0.00 H new ATOM 0 HA HIS A 23 5.068 -9.120 -3.038 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.897 -10.503 -2.493 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.467 -11.180 -1.739 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.642 -12.184 -5.436 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.319 -15.401 -3.248 1.00 0.00 H new ATOM 0 HE2 HIS A 23 6.445 -14.604 -5.556 1.00 0.00 H new ATOM 357 N GLY A 24 6.871 -9.431 -5.006 1.00 0.00 N ATOM 358 CA GLY A 24 7.523 -9.178 -6.280 1.00 0.00 C ATOM 359 C GLY A 24 7.333 -7.724 -6.714 1.00 0.00 C ATOM 360 O GLY A 24 7.421 -6.811 -5.895 1.00 0.00 O ATOM 0 H GLY A 24 7.450 -9.246 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.587 -9.401 -6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.115 -9.844 -7.040 1.00 0.00 H new ATOM 364 N LYS A 25 7.077 -7.553 -8.003 1.00 0.00 N ATOM 365 CA LYS A 25 6.874 -6.225 -8.556 1.00 0.00 C ATOM 366 C LYS A 25 5.385 -6.019 -8.844 1.00 0.00 C ATOM 367 O LYS A 25 4.782 -6.785 -9.593 1.00 0.00 O ATOM 368 CB LYS A 25 7.771 -6.011 -9.777 1.00 0.00 C ATOM 369 CG LYS A 25 8.792 -4.901 -9.519 1.00 0.00 C ATOM 370 CD LYS A 25 10.049 -5.104 -10.367 1.00 0.00 C ATOM 371 CE LYS A 25 9.936 -4.364 -11.701 1.00 0.00 C ATOM 372 NZ LYS A 25 10.540 -5.164 -12.790 1.00 0.00 N ATOM 0 H LYS A 25 7.006 -8.312 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 25 7.168 -5.463 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.290 -6.939 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.159 -5.754 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.347 -3.933 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.060 -4.887 -8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.922 -4.746 -9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.201 -6.168 -10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.888 -4.165 -11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.436 -3.398 -11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.455 -4.647 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.545 -5.332 -12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.045 -6.076 -12.867 1.00 0.00 H new ATOM 386 N TRP A 26 4.836 -4.980 -8.232 1.00 0.00 N ATOM 387 CA TRP A 26 3.429 -4.664 -8.413 1.00 0.00 C ATOM 388 C TRP A 26 3.325 -3.197 -8.836 1.00 0.00 C ATOM 389 O TRP A 26 4.301 -2.452 -8.753 1.00 0.00 O ATOM 390 CB TRP A 26 2.629 -4.979 -7.147 1.00 0.00 C ATOM 391 CG TRP A 26 2.511 -6.473 -6.842 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.497 -7.376 -6.745 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.293 -7.207 -6.596 1.00 0.00 C ATOM 394 NE1 TRP A 26 3.005 -8.633 -6.456 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.622 -8.526 -6.362 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.043 -6.770 -6.571 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.672 -9.517 -6.087 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.981 -7.772 -6.295 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.666 -9.105 -6.057 1.00 0.00 C ATOM 0 H TRP A 26 5.339 -4.347 -7.611 1.00 0.00 H new ATOM 0 HA TRP A 26 2.992 -5.284 -9.195 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.100 -4.481 -6.299 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.628 -4.559 -7.248 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.545 -7.149 -6.876 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.555 -9.483 -6.334 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.324 -5.743 -6.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.956 -10.544 -5.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.023 -7.489 -6.265 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.449 -9.819 -5.850 1.00 0.00 H new ATOM 410 N TRP A 27 2.134 -2.825 -9.281 1.00 0.00 N ATOM 411 CA TRP A 27 1.890 -1.461 -9.717 1.00 0.00 C ATOM 412 C TRP A 27 0.482 -1.065 -9.266 1.00 0.00 C ATOM 413 O TRP A 27 -0.471 -1.818 -9.461 1.00 0.00 O ATOM 414 CB TRP A 27 2.095 -1.323 -11.227 1.00 0.00 C ATOM 415 CG TRP A 27 3.537 -1.557 -11.683 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.549 -0.679 -11.700 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.089 -2.790 -12.190 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.708 -1.254 -12.179 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.420 -2.578 -12.487 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.484 -4.043 -12.391 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.258 -3.574 -13.002 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.335 -5.028 -12.906 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.677 -4.831 -13.210 1.00 0.00 C ATOM 0 H TRP A 27 1.327 -3.445 -9.349 1.00 0.00 H new ATOM 0 HA TRP A 27 2.607 -0.777 -9.262 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.444 -2.032 -11.738 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.784 -0.325 -11.536 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.468 0.349 -11.379 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.611 -0.792 -12.287 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.445 -4.231 -12.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.297 -3.383 -13.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.920 -6.010 -13.079 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.269 -5.644 -13.605 1.00 0.00 H new ATOM 434 N GLU A 28 0.396 0.116 -8.672 1.00 0.00 N ATOM 435 CA GLU A 28 -0.879 0.621 -8.192 1.00 0.00 C ATOM 436 C GLU A 28 -1.991 0.289 -9.190 1.00 0.00 C ATOM 437 O GLU A 28 -1.742 0.187 -10.390 1.00 0.00 O ATOM 438 CB GLU A 28 -0.809 2.127 -7.930 1.00 0.00 C ATOM 439 CG GLU A 28 -0.369 2.882 -9.186 1.00 0.00 C ATOM 440 CD GLU A 28 -1.491 3.784 -9.704 1.00 0.00 C ATOM 441 OE1 GLU A 28 -1.203 4.981 -9.921 1.00 0.00 O ATOM 442 OE2 GLU A 28 -2.612 3.256 -9.872 1.00 0.00 O ATOM 0 H GLU A 28 1.189 0.738 -8.512 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.109 0.131 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.785 2.489 -7.607 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.110 2.326 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.512 3.483 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.082 2.171 -9.961 1.00 0.00 H new ATOM 450 N VAL A 29 -3.193 0.131 -8.656 1.00 0.00 N ATOM 451 CA VAL A 29 -4.344 -0.187 -9.485 1.00 0.00 C ATOM 452 C VAL A 29 -5.384 0.927 -9.354 1.00 0.00 C ATOM 453 O VAL A 29 -5.306 1.939 -10.048 1.00 0.00 O ATOM 454 CB VAL A 29 -4.893 -1.566 -9.111 1.00 0.00 C ATOM 455 CG1 VAL A 29 -5.546 -2.241 -10.318 1.00 0.00 C ATOM 456 CG2 VAL A 29 -3.796 -2.450 -8.515 1.00 0.00 C ATOM 0 H VAL A 29 -3.395 0.217 -7.660 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.056 -0.241 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.660 -1.426 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.928 -3.219 -10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.368 -1.624 -10.679 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.808 -2.362 -11.111 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.213 -3.424 -8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.996 -2.579 -9.244 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.396 -1.978 -7.617 1.00 0.00 H new ATOM 466 N ALA A 30 -6.335 0.703 -8.458 1.00 0.00 N ATOM 467 CA ALA A 30 -7.390 1.675 -8.227 1.00 0.00 C ATOM 468 C ALA A 30 -7.378 2.094 -6.756 1.00 0.00 C ATOM 469 O ALA A 30 -7.962 1.418 -5.910 1.00 0.00 O ATOM 470 CB ALA A 30 -8.734 1.081 -8.654 1.00 0.00 C ATOM 0 H ALA A 30 -6.397 -0.138 -7.884 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.225 2.571 -8.826 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.526 1.810 -8.481 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.700 0.828 -9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.936 0.182 -8.072 1.00 0.00 H new ATOM 476 N LYS A 31 -6.707 3.206 -6.496 1.00 0.00 N ATOM 477 CA LYS A 31 -6.612 3.723 -5.141 1.00 0.00 C ATOM 478 C LYS A 31 -7.215 5.128 -5.093 1.00 0.00 C ATOM 479 O LYS A 31 -7.443 5.746 -6.132 1.00 0.00 O ATOM 480 CB LYS A 31 -5.167 3.657 -4.643 1.00 0.00 C ATOM 481 CG LYS A 31 -4.361 4.860 -5.137 1.00 0.00 C ATOM 482 CD LYS A 31 -3.723 5.611 -3.966 1.00 0.00 C ATOM 483 CE LYS A 31 -2.399 6.253 -4.383 1.00 0.00 C ATOM 484 NZ LYS A 31 -2.316 7.643 -3.880 1.00 0.00 N ATOM 0 H LYS A 31 -6.224 3.764 -7.200 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.190 3.104 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.155 3.629 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.701 2.735 -4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.585 4.525 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.011 5.534 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.407 6.380 -3.607 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.553 4.923 -3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.566 5.668 -3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.311 6.247 -5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.411 8.064 -4.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.101 8.202 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.378 7.641 -2.842 1.00 0.00 H new ATOM 498 N TYR A 32 -7.457 5.592 -3.875 1.00 0.00 N ATOM 499 CA TYR A 32 -8.030 6.913 -3.678 1.00 0.00 C ATOM 500 C TYR A 32 -7.118 7.998 -4.254 1.00 0.00 C ATOM 501 O TYR A 32 -5.898 7.924 -4.118 1.00 0.00 O ATOM 502 CB TYR A 32 -8.137 7.104 -2.164 1.00 0.00 C ATOM 503 CG TYR A 32 -9.362 6.435 -1.537 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.334 5.089 -1.233 1.00 0.00 C ATOM 505 CD2 TYR A 32 -10.495 7.178 -1.275 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.486 4.460 -0.643 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.648 6.549 -0.685 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.587 5.221 -0.398 1.00 0.00 C ATOM 509 OH TYR A 32 -12.676 4.626 0.159 1.00 0.00 O ATOM 0 H TYR A 32 -7.267 5.077 -3.015 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.995 6.992 -4.179 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.238 6.706 -1.694 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.166 8.171 -1.944 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.447 4.508 -1.438 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.517 8.231 -1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.477 3.408 -0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.541 7.119 -0.475 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.387 5.290 0.278 1.00 0.00 H new ATOM 519 N PRO A 33 -7.762 9.005 -4.902 1.00 0.00 N ATOM 520 CA PRO A 33 -7.022 10.104 -5.499 1.00 0.00 C ATOM 521 C PRO A 33 -6.515 11.071 -4.427 1.00 0.00 C ATOM 522 O PRO A 33 -7.283 11.522 -3.579 1.00 0.00 O ATOM 523 CB PRO A 33 -7.995 10.752 -6.470 1.00 0.00 C ATOM 524 CG PRO A 33 -9.379 10.289 -6.044 1.00 0.00 C ATOM 525 CD PRO A 33 -9.205 9.125 -5.082 1.00 0.00 C ATOM 0 HA PRO A 33 -6.123 9.772 -6.018 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.918 11.839 -6.433 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.781 10.452 -7.496 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.923 11.103 -5.564 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.963 9.983 -6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.708 9.316 -4.134 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.631 8.208 -5.489 1.00 0.00 H new ATOM 533 N SER A 34 -5.224 11.360 -4.499 1.00 0.00 N ATOM 534 CA SER A 34 -4.605 12.265 -3.545 1.00 0.00 C ATOM 535 C SER A 34 -5.317 13.619 -3.571 1.00 0.00 C ATOM 536 O SER A 34 -6.105 13.893 -4.474 1.00 0.00 O ATOM 537 CB SER A 34 -3.115 12.443 -3.842 1.00 0.00 C ATOM 538 OG SER A 34 -2.302 11.620 -3.010 1.00 0.00 O ATOM 0 H SER A 34 -4.589 10.983 -5.203 1.00 0.00 H new ATOM 0 HA SER A 34 -4.700 11.831 -2.550 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.923 12.203 -4.888 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.839 13.488 -3.699 1.00 0.00 H new ATOM 0 HG SER A 34 -1.358 11.762 -3.232 1.00 0.00 H new ATOM 544 N PRO A 35 -5.005 14.452 -2.542 1.00 0.00 N ATOM 545 CA PRO A 35 -5.606 15.770 -2.438 1.00 0.00 C ATOM 546 C PRO A 35 -4.988 16.736 -3.451 1.00 0.00 C ATOM 547 O PRO A 35 -5.700 17.509 -4.090 1.00 0.00 O ATOM 548 CB PRO A 35 -5.376 16.195 -0.996 1.00 0.00 C ATOM 549 CG PRO A 35 -4.256 15.309 -0.474 1.00 0.00 C ATOM 550 CD PRO A 35 -4.076 14.161 -1.454 1.00 0.00 C ATOM 0 HA PRO A 35 -6.670 15.766 -2.674 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.100 17.248 -0.938 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.282 16.070 -0.403 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.331 15.878 -0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.500 14.929 0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.049 14.106 -1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.302 13.202 -0.987 1.00 0.00 H new ATOM 558 N ASN A 36 -3.671 16.659 -3.567 1.00 0.00 N ATOM 559 CA ASN A 36 -2.949 17.516 -4.492 1.00 0.00 C ATOM 560 C ASN A 36 -2.843 16.819 -5.849 1.00 0.00 C ATOM 561 O ASN A 36 -1.997 17.174 -6.669 1.00 0.00 O ATOM 562 CB ASN A 36 -1.531 17.796 -3.991 1.00 0.00 C ATOM 563 CG ASN A 36 -1.554 18.400 -2.586 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.067 17.825 -1.627 1.00 0.00 O ATOM 565 ND2 ASN A 36 -2.144 19.590 -2.519 1.00 0.00 N ATOM 0 H ASN A 36 -3.084 16.016 -3.035 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.494 18.457 -4.576 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.955 16.871 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.028 18.479 -4.676 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.209 20.077 -1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.531 20.015 -3.361 1.00 0.00 H new ATOM 572 N GLY A 37 -3.714 15.841 -6.046 1.00 0.00 N ATOM 573 CA GLY A 37 -3.729 15.091 -7.290 1.00 0.00 C ATOM 574 C GLY A 37 -2.307 14.783 -7.762 1.00 0.00 C ATOM 575 O GLY A 37 -1.784 15.455 -8.650 1.00 0.00 O ATOM 0 H GLY A 37 -4.415 15.550 -5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.279 14.160 -7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.255 15.661 -8.056 1.00 0.00 H new ATOM 579 N LYS A 38 -1.720 13.767 -7.146 1.00 0.00 N ATOM 580 CA LYS A 38 -0.368 13.362 -7.492 1.00 0.00 C ATOM 581 C LYS A 38 -0.341 11.853 -7.743 1.00 0.00 C ATOM 582 O LYS A 38 -0.966 11.087 -7.011 1.00 0.00 O ATOM 583 CB LYS A 38 0.620 13.825 -6.420 1.00 0.00 C ATOM 584 CG LYS A 38 1.252 15.166 -6.800 1.00 0.00 C ATOM 585 CD LYS A 38 2.615 15.340 -6.127 1.00 0.00 C ATOM 586 CE LYS A 38 3.057 16.804 -6.155 1.00 0.00 C ATOM 587 NZ LYS A 38 3.556 17.221 -4.825 1.00 0.00 N ATOM 0 H LYS A 38 -2.156 13.212 -6.409 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.050 13.845 -8.416 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.106 13.919 -5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.400 13.075 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.367 15.224 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.590 15.980 -6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.562 14.992 -5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.357 14.723 -6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.839 16.940 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.220 17.437 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.852 18.217 -4.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.799 17.110 -4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.368 16.629 -4.557 1.00 0.00 H new ATOM 601 N TYR A 39 0.390 11.471 -8.780 1.00 0.00 N ATOM 602 CA TYR A 39 0.507 10.067 -9.136 1.00 0.00 C ATOM 603 C TYR A 39 1.800 9.803 -9.910 1.00 0.00 C ATOM 604 O TYR A 39 2.534 10.736 -10.235 1.00 0.00 O ATOM 605 CB TYR A 39 -0.687 9.761 -10.043 1.00 0.00 C ATOM 606 CG TYR A 39 -1.952 9.346 -9.289 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.979 8.156 -8.591 1.00 0.00 C ATOM 608 CD2 TYR A 39 -3.065 10.162 -9.306 1.00 0.00 C ATOM 609 CE1 TYR A 39 -3.169 7.765 -7.880 1.00 0.00 C ATOM 610 CE2 TYR A 39 -4.255 9.771 -8.596 1.00 0.00 C ATOM 611 CZ TYR A 39 -4.248 8.592 -7.918 1.00 0.00 C ATOM 612 OH TYR A 39 -5.372 8.223 -7.247 1.00 0.00 O ATOM 0 H TYR A 39 0.907 12.109 -9.385 1.00 0.00 H new ATOM 0 HA TYR A 39 0.523 9.445 -8.241 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.908 10.642 -10.645 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -0.411 8.964 -10.734 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -1.108 7.518 -8.578 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -3.043 11.094 -9.852 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.204 6.837 -7.329 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -5.133 10.400 -8.602 1.00 0.00 H new ATOM 0 HH TYR A 39 -5.125 7.680 -6.469 1.00 0.00 H new ATOM 622 N GLY A 40 2.040 8.529 -10.183 1.00 0.00 N ATOM 623 CA GLY A 40 3.232 8.132 -10.912 1.00 0.00 C ATOM 624 C GLY A 40 3.409 6.612 -10.887 1.00 0.00 C ATOM 625 O GLY A 40 3.649 6.029 -9.831 1.00 0.00 O ATOM 0 H GLY A 40 1.429 7.758 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.163 8.477 -11.944 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.107 8.611 -10.473 1.00 0.00 H new ATOM 629 N LYS A 41 3.283 6.014 -12.063 1.00 0.00 N ATOM 630 CA LYS A 41 3.426 4.573 -12.188 1.00 0.00 C ATOM 631 C LYS A 41 4.774 4.254 -12.837 1.00 0.00 C ATOM 632 O LYS A 41 5.771 4.924 -12.569 1.00 0.00 O ATOM 633 CB LYS A 41 2.229 3.979 -12.933 1.00 0.00 C ATOM 634 CG LYS A 41 2.028 2.508 -12.563 1.00 0.00 C ATOM 635 CD LYS A 41 1.810 1.653 -13.813 1.00 0.00 C ATOM 636 CE LYS A 41 0.587 0.748 -13.651 1.00 0.00 C ATOM 637 NZ LYS A 41 -0.453 1.098 -14.644 1.00 0.00 N ATOM 0 H LYS A 41 3.084 6.501 -12.937 1.00 0.00 H new ATOM 0 HA LYS A 41 3.425 4.103 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.329 4.545 -12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.384 4.069 -14.008 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.898 2.145 -12.017 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.170 2.411 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.677 2.299 -14.681 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.695 1.045 -14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.880 -0.295 -13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.184 0.848 -12.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.301 0.520 -14.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.696 2.105 -14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.093 0.915 -15.603 1.00 0.00 H new ATOM 651 N CYS A 42 4.763 3.230 -13.678 1.00 0.00 N ATOM 652 CA CYS A 42 5.972 2.813 -14.367 1.00 0.00 C ATOM 653 C CYS A 42 7.131 2.853 -13.369 1.00 0.00 C ATOM 654 O CYS A 42 8.232 3.286 -13.707 1.00 0.00 O ATOM 655 CB CYS A 42 6.249 3.679 -15.598 1.00 0.00 C ATOM 656 SG CYS A 42 6.733 5.405 -15.229 1.00 0.00 S ATOM 0 H CYS A 42 3.935 2.677 -13.898 1.00 0.00 H new ATOM 0 HA CYS A 42 5.849 1.796 -14.740 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.041 3.212 -16.183 1.00 0.00 H new ATOM 0 HB3 CYS A 42 5.356 3.693 -16.224 1.00 0.00 H new ATOM 662 N GLY A 43 6.845 2.396 -12.159 1.00 0.00 N ATOM 663 CA GLY A 43 7.849 2.373 -11.110 1.00 0.00 C ATOM 664 C GLY A 43 8.284 0.940 -10.797 1.00 0.00 C ATOM 665 O GLY A 43 7.758 -0.011 -11.372 1.00 0.00 O ATOM 0 H GLY A 43 5.931 2.038 -11.882 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.714 2.960 -11.417 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.450 2.840 -10.210 1.00 0.00 H new ATOM 669 N TRP A 44 9.239 0.831 -9.885 1.00 0.00 N ATOM 670 CA TRP A 44 9.750 -0.470 -9.488 1.00 0.00 C ATOM 671 C TRP A 44 9.548 -0.617 -7.979 1.00 0.00 C ATOM 672 O TRP A 44 10.075 0.174 -7.198 1.00 0.00 O ATOM 673 CB TRP A 44 11.209 -0.640 -9.915 1.00 0.00 C ATOM 674 CG TRP A 44 12.071 0.605 -9.694 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.038 0.788 -8.785 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.004 1.841 -10.437 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.597 2.046 -8.887 1.00 0.00 N ATOM 678 CE2 TRP A 44 12.948 2.706 -9.923 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.172 2.215 -11.507 1.00 0.00 C ATOM 680 CZ2 TRP A 44 13.150 4.001 -10.416 1.00 0.00 C ATOM 681 CZ3 TRP A 44 11.387 3.512 -11.989 1.00 0.00 C ATOM 682 CH2 TRP A 44 12.333 4.395 -11.483 1.00 0.00 C ATOM 0 H TRP A 44 9.672 1.623 -9.410 1.00 0.00 H new ATOM 0 HA TRP A 44 9.205 -1.268 -9.992 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.644 -1.473 -9.363 1.00 0.00 H new ATOM 0 HB3 TRP A 44 11.239 -0.907 -10.971 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.342 0.045 -8.063 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.348 2.422 -8.308 1.00 0.00 H new ATOM 0 HE3 TRP A 44 10.426 1.554 -11.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 13.895 4.660 -9.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 10.774 3.850 -12.812 1.00 0.00 H new ATOM 0 HH2 TRP A 44 12.438 5.381 -11.911 1.00 0.00 H new ATOM 693 N ALA A 45 8.783 -1.636 -7.613 1.00 0.00 N ATOM 694 CA ALA A 45 8.504 -1.897 -6.211 1.00 0.00 C ATOM 695 C ALA A 45 8.635 -3.397 -5.941 1.00 0.00 C ATOM 696 O ALA A 45 7.711 -4.163 -6.210 1.00 0.00 O ATOM 697 CB ALA A 45 7.116 -1.359 -5.857 1.00 0.00 C ATOM 0 H ALA A 45 8.348 -2.290 -8.263 1.00 0.00 H new ATOM 0 HA ALA A 45 9.224 -1.383 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.907 -1.555 -4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.085 -0.285 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.366 -1.853 -6.474 1.00 0.00 H new ATOM 703 N GLU A 46 9.790 -3.772 -5.411 1.00 0.00 N ATOM 704 CA GLU A 46 10.053 -5.167 -5.100 1.00 0.00 C ATOM 705 C GLU A 46 9.904 -5.414 -3.598 1.00 0.00 C ATOM 706 O GLU A 46 9.981 -4.480 -2.801 1.00 0.00 O ATOM 707 CB GLU A 46 11.442 -5.584 -5.590 1.00 0.00 C ATOM 708 CG GLU A 46 11.556 -5.434 -7.108 1.00 0.00 C ATOM 709 CD GLU A 46 12.737 -6.241 -7.651 1.00 0.00 C ATOM 710 OE1 GLU A 46 12.477 -7.347 -8.173 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.874 -5.734 -7.532 1.00 0.00 O ATOM 0 H GLU A 46 10.554 -3.134 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 46 9.319 -5.781 -5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.202 -4.973 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.636 -6.619 -5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.633 -5.770 -7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.681 -4.382 -7.365 1.00 0.00 H new ATOM 719 N TYR A 47 9.694 -6.676 -3.256 1.00 0.00 N ATOM 720 CA TYR A 47 9.533 -7.058 -1.863 1.00 0.00 C ATOM 721 C TYR A 47 10.589 -8.085 -1.451 1.00 0.00 C ATOM 722 O TYR A 47 10.637 -9.186 -1.998 1.00 0.00 O ATOM 723 CB TYR A 47 8.148 -7.698 -1.759 1.00 0.00 C ATOM 724 CG TYR A 47 6.992 -6.704 -1.885 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.868 -5.930 -3.021 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.073 -6.581 -0.862 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.779 -4.995 -3.139 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.985 -5.645 -0.981 1.00 0.00 C ATOM 729 CZ TYR A 47 4.892 -4.898 -2.114 1.00 0.00 C ATOM 730 OH TYR A 47 3.864 -4.015 -2.226 1.00 0.00 O ATOM 0 H TYR A 47 9.631 -7.448 -3.920 1.00 0.00 H new ATOM 0 HA TYR A 47 9.643 -6.191 -1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.049 -8.455 -2.537 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.068 -8.213 -0.802 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.587 -6.025 -3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.170 -7.186 0.027 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.670 -4.384 -4.023 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.259 -5.539 -0.188 1.00 0.00 H new ATOM 0 HH TYR A 47 3.309 -4.055 -1.419 1.00 0.00 H new ATOM 740 N THR A 48 11.410 -7.689 -0.490 1.00 0.00 N ATOM 741 CA THR A 48 12.463 -8.562 0.002 1.00 0.00 C ATOM 742 C THR A 48 12.017 -9.264 1.287 1.00 0.00 C ATOM 743 O THR A 48 11.888 -8.629 2.332 1.00 0.00 O ATOM 744 CB THR A 48 13.730 -7.723 0.177 1.00 0.00 C ATOM 745 OG1 THR A 48 14.219 -7.551 -1.151 1.00 0.00 O ATOM 746 CG2 THR A 48 14.847 -8.489 0.889 1.00 0.00 C ATOM 0 H THR A 48 11.368 -6.775 -0.039 1.00 0.00 H new ATOM 0 HA THR A 48 12.680 -9.359 -0.709 1.00 0.00 H new ATOM 0 HB THR A 48 13.492 -6.821 0.741 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.040 -7.016 -1.131 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.723 -7.848 0.987 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.506 -8.792 1.879 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.109 -9.374 0.309 1.00 0.00 H new ATOM 754 N PRO A 49 11.788 -10.599 1.163 1.00 0.00 N ATOM 755 CA PRO A 49 11.360 -11.393 2.301 1.00 0.00 C ATOM 756 C PRO A 49 12.523 -11.647 3.262 1.00 0.00 C ATOM 757 O PRO A 49 13.604 -12.053 2.840 1.00 0.00 O ATOM 758 CB PRO A 49 10.797 -12.671 1.699 1.00 0.00 C ATOM 759 CG PRO A 49 11.352 -12.746 0.286 1.00 0.00 C ATOM 760 CD PRO A 49 11.931 -11.384 -0.060 1.00 0.00 C ATOM 0 HA PRO A 49 10.608 -10.888 2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.095 -13.542 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.707 -12.651 1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.121 -13.516 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.566 -13.017 -0.419 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.976 -11.463 -0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.394 -10.925 -0.890 1.00 0.00 H new ATOM 768 N GLU A 50 12.261 -11.396 4.536 1.00 0.00 N ATOM 769 CA GLU A 50 13.273 -11.592 5.561 1.00 0.00 C ATOM 770 C GLU A 50 12.613 -11.897 6.907 1.00 0.00 C ATOM 771 O GLU A 50 12.955 -11.292 7.922 1.00 0.00 O ATOM 772 CB GLU A 50 14.191 -10.373 5.664 1.00 0.00 C ATOM 773 CG GLU A 50 15.633 -10.742 5.309 1.00 0.00 C ATOM 774 CD GLU A 50 16.599 -9.622 5.703 1.00 0.00 C ATOM 775 OE1 GLU A 50 17.517 -9.355 4.899 1.00 0.00 O ATOM 776 OE2 GLU A 50 16.396 -9.058 6.800 1.00 0.00 O ATOM 0 H GLU A 50 11.363 -11.059 4.882 1.00 0.00 H new ATOM 0 HA GLU A 50 13.888 -12.446 5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.837 -9.589 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.154 -9.969 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.912 -11.664 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.710 -10.934 4.239 1.00 0.00 H new ATOM 784 N GLY A 51 11.678 -12.835 6.873 1.00 0.00 N ATOM 785 CA GLY A 51 10.967 -13.228 8.078 1.00 0.00 C ATOM 786 C GLY A 51 9.476 -12.900 7.966 1.00 0.00 C ATOM 787 O GLY A 51 9.001 -12.510 6.901 1.00 0.00 O ATOM 0 H GLY A 51 11.396 -13.335 6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.096 -14.297 8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.393 -12.714 8.940 1.00 0.00 H new ATOM 791 N LYS A 52 8.781 -13.069 9.081 1.00 0.00 N ATOM 792 CA LYS A 52 7.355 -12.795 9.123 1.00 0.00 C ATOM 793 C LYS A 52 7.073 -11.469 8.413 1.00 0.00 C ATOM 794 O LYS A 52 6.014 -11.295 7.812 1.00 0.00 O ATOM 795 CB LYS A 52 6.841 -12.843 10.563 1.00 0.00 C ATOM 796 CG LYS A 52 5.531 -13.628 10.652 1.00 0.00 C ATOM 797 CD LYS A 52 5.508 -14.518 11.897 1.00 0.00 C ATOM 798 CE LYS A 52 4.401 -15.569 11.800 1.00 0.00 C ATOM 799 NZ LYS A 52 4.937 -16.916 12.098 1.00 0.00 N ATOM 0 H LYS A 52 9.179 -13.392 9.963 1.00 0.00 H new ATOM 0 HA LYS A 52 6.804 -13.568 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.591 -13.306 11.205 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.687 -11.829 10.932 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.689 -12.936 10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.409 -14.242 9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.473 -15.011 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.354 -13.904 12.784 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.600 -15.327 12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.967 -15.557 10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.172 -17.617 12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.686 -17.151 11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.330 -16.928 13.061 1.00 0.00 H new ATOM 813 N SER A 53 8.040 -10.568 8.507 1.00 0.00 N ATOM 814 CA SER A 53 7.909 -9.263 7.881 1.00 0.00 C ATOM 815 C SER A 53 8.646 -9.249 6.541 1.00 0.00 C ATOM 816 O SER A 53 9.609 -9.990 6.350 1.00 0.00 O ATOM 817 CB SER A 53 8.447 -8.159 8.794 1.00 0.00 C ATOM 818 OG SER A 53 8.973 -8.681 10.011 1.00 0.00 O ATOM 0 H SER A 53 8.917 -10.716 9.007 1.00 0.00 H new ATOM 0 HA SER A 53 6.850 -9.071 7.708 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.226 -7.604 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.648 -7.453 9.018 1.00 0.00 H new ATOM 0 HG SER A 53 9.591 -8.031 10.406 1.00 0.00 H new ATOM 824 N VAL A 54 8.166 -8.397 5.647 1.00 0.00 N ATOM 825 CA VAL A 54 8.767 -8.277 4.329 1.00 0.00 C ATOM 826 C VAL A 54 9.129 -6.813 4.070 1.00 0.00 C ATOM 827 O VAL A 54 8.381 -5.910 4.442 1.00 0.00 O ATOM 828 CB VAL A 54 7.827 -8.857 3.270 1.00 0.00 C ATOM 829 CG1 VAL A 54 8.618 -9.460 2.107 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.880 -9.890 3.884 1.00 0.00 C ATOM 0 H VAL A 54 7.368 -7.783 5.809 1.00 0.00 H new ATOM 0 HA VAL A 54 9.690 -8.855 4.276 1.00 0.00 H new ATOM 0 HB VAL A 54 7.221 -8.041 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.927 -9.865 1.368 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.231 -8.687 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.260 -10.258 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.223 -10.286 3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.461 -10.703 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.280 -9.417 4.662 1.00 0.00 H new ATOM 840 N LYS A 55 10.276 -6.624 3.435 1.00 0.00 N ATOM 841 CA LYS A 55 10.746 -5.285 3.121 1.00 0.00 C ATOM 842 C LYS A 55 10.126 -4.828 1.799 1.00 0.00 C ATOM 843 O LYS A 55 9.876 -5.643 0.912 1.00 0.00 O ATOM 844 CB LYS A 55 12.275 -5.238 3.133 1.00 0.00 C ATOM 845 CG LYS A 55 12.793 -4.518 4.379 1.00 0.00 C ATOM 846 CD LYS A 55 14.301 -4.717 4.541 1.00 0.00 C ATOM 847 CE LYS A 55 14.652 -5.093 5.982 1.00 0.00 C ATOM 848 NZ LYS A 55 14.594 -3.901 6.858 1.00 0.00 N ATOM 0 H LYS A 55 10.894 -7.376 3.129 1.00 0.00 H new ATOM 0 HA LYS A 55 10.423 -4.578 3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.674 -6.252 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.633 -4.728 2.239 1.00 0.00 H new ATOM 0 HG2 LYS A 55 12.569 -3.454 4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.276 -4.894 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.643 -5.499 3.863 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.824 -3.802 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.959 -5.852 6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.650 -5.529 6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.835 -4.174 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.272 -3.189 6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.634 -3.502 6.838 1.00 0.00 H new ATOM 862 N VAL A 56 9.897 -3.526 1.709 1.00 0.00 N ATOM 863 CA VAL A 56 9.311 -2.951 0.511 1.00 0.00 C ATOM 864 C VAL A 56 10.080 -1.684 0.130 1.00 0.00 C ATOM 865 O VAL A 56 10.364 -0.846 0.984 1.00 0.00 O ATOM 866 CB VAL A 56 7.817 -2.701 0.726 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.195 -2.014 -0.491 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.085 -4.004 1.055 1.00 0.00 C ATOM 0 H VAL A 56 10.107 -2.853 2.446 1.00 0.00 H new ATOM 0 HA VAL A 56 9.393 -3.646 -0.325 1.00 0.00 H new ATOM 0 HB VAL A 56 7.709 -2.032 1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.133 -1.848 -0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.688 -1.057 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.320 -2.647 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.025 -3.798 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.207 -4.708 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.502 -4.435 1.965 1.00 0.00 H new ATOM 878 N SER A 57 10.395 -1.585 -1.153 1.00 0.00 N ATOM 879 CA SER A 57 11.126 -0.435 -1.658 1.00 0.00 C ATOM 880 C SER A 57 10.434 0.119 -2.904 1.00 0.00 C ATOM 881 O SER A 57 10.322 -0.572 -3.916 1.00 0.00 O ATOM 882 CB SER A 57 12.577 -0.800 -1.975 1.00 0.00 C ATOM 883 OG SER A 57 12.671 -1.998 -2.740 1.00 0.00 O ATOM 0 H SER A 57 10.157 -2.282 -1.858 1.00 0.00 H new ATOM 0 HA SER A 57 11.134 0.332 -0.883 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.045 0.018 -2.523 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.132 -0.919 -1.045 1.00 0.00 H new ATOM 0 HG SER A 57 11.968 -2.006 -3.423 1.00 0.00 H new ATOM 889 N ARG A 58 9.987 1.362 -2.791 1.00 0.00 N ATOM 890 CA ARG A 58 9.308 2.017 -3.897 1.00 0.00 C ATOM 891 C ARG A 58 10.125 3.214 -4.386 1.00 0.00 C ATOM 892 O ARG A 58 10.599 4.017 -3.582 1.00 0.00 O ATOM 893 CB ARG A 58 7.915 2.493 -3.483 1.00 0.00 C ATOM 894 CG ARG A 58 6.864 2.073 -4.513 1.00 0.00 C ATOM 895 CD ARG A 58 5.597 2.920 -4.380 1.00 0.00 C ATOM 896 NE ARG A 58 5.262 3.538 -5.683 1.00 0.00 N ATOM 897 CZ ARG A 58 4.289 4.444 -5.857 1.00 0.00 C ATOM 898 NH1 ARG A 58 3.550 4.842 -4.812 1.00 0.00 N ATOM 899 NH2 ARG A 58 4.056 4.950 -7.075 1.00 0.00 N ATOM 0 H ARG A 58 10.082 1.932 -1.951 1.00 0.00 H new ATOM 0 HA ARG A 58 9.206 1.289 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.660 2.078 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.914 3.578 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.272 2.178 -5.518 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.618 1.020 -4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.769 2.299 -4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.745 3.695 -3.628 1.00 0.00 H new ATOM 0 HE ARG A 58 5.805 3.257 -6.499 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.728 4.456 -3.885 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.810 5.531 -4.944 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.619 4.646 -7.870 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.316 5.639 -7.208 1.00 0.00 H new ATOM 913 N TYR A 59 10.265 3.298 -5.701 1.00 0.00 N ATOM 914 CA TYR A 59 11.016 4.384 -6.306 1.00 0.00 C ATOM 915 C TYR A 59 10.535 4.655 -7.733 1.00 0.00 C ATOM 916 O TYR A 59 10.583 3.770 -8.586 1.00 0.00 O ATOM 917 CB TYR A 59 12.472 3.916 -6.351 1.00 0.00 C ATOM 918 CG TYR A 59 13.493 5.047 -6.214 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.316 6.226 -6.910 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.592 4.889 -5.394 1.00 0.00 C ATOM 921 CE1 TYR A 59 14.277 7.290 -6.781 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.553 5.953 -5.265 1.00 0.00 C ATOM 923 CZ TYR A 59 15.348 7.101 -5.964 1.00 0.00 C ATOM 924 OH TYR A 59 16.256 8.106 -5.842 1.00 0.00 O ATOM 0 H TYR A 59 9.871 2.631 -6.364 1.00 0.00 H new ATOM 0 HA TYR A 59 10.890 5.303 -5.734 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.636 3.194 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.647 3.395 -7.292 1.00 0.00 H new ATOM 0 HD1 TYR A 59 12.456 6.350 -7.552 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.731 3.967 -4.849 1.00 0.00 H new ATOM 0 HE1 TYR A 59 14.151 8.217 -7.320 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.417 5.842 -4.627 1.00 0.00 H new ATOM 0 HH TYR A 59 16.967 7.832 -5.226 1.00 0.00 H new ATOM 934 N ASP A 60 10.082 5.881 -7.948 1.00 0.00 N ATOM 935 CA ASP A 60 9.593 6.279 -9.257 1.00 0.00 C ATOM 936 C ASP A 60 9.429 7.800 -9.295 1.00 0.00 C ATOM 937 O ASP A 60 9.569 8.469 -8.272 1.00 0.00 O ATOM 938 CB ASP A 60 8.229 5.650 -9.550 1.00 0.00 C ATOM 939 CG ASP A 60 7.241 5.674 -8.383 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.238 6.696 -7.663 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.511 4.670 -8.236 1.00 0.00 O ATOM 0 H ASP A 60 10.043 6.612 -7.238 1.00 0.00 H new ATOM 0 HA ASP A 60 10.314 5.943 -10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.781 6.170 -10.397 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.381 4.615 -9.856 1.00 0.00 H new ATOM 947 N VAL A 61 9.135 8.302 -10.485 1.00 0.00 N ATOM 948 CA VAL A 61 8.951 9.732 -10.669 1.00 0.00 C ATOM 949 C VAL A 61 7.454 10.045 -10.733 1.00 0.00 C ATOM 950 O VAL A 61 6.760 9.593 -11.642 1.00 0.00 O ATOM 951 CB VAL A 61 9.713 10.202 -11.910 1.00 0.00 C ATOM 952 CG1 VAL A 61 11.154 9.686 -11.896 1.00 0.00 C ATOM 953 CG2 VAL A 61 8.991 9.778 -13.191 1.00 0.00 C ATOM 0 H VAL A 61 9.020 7.745 -11.331 1.00 0.00 H new ATOM 0 HA VAL A 61 9.363 10.282 -9.823 1.00 0.00 H new ATOM 0 HB VAL A 61 9.746 11.291 -11.890 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.674 10.034 -12.789 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.666 10.060 -11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.150 8.596 -11.880 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.554 10.125 -14.058 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.911 8.691 -13.221 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.993 10.216 -13.208 1.00 0.00 H new ATOM 963 N ILE A 62 7.002 10.817 -9.756 1.00 0.00 N ATOM 964 CA ILE A 62 5.601 11.196 -9.689 1.00 0.00 C ATOM 965 C ILE A 62 5.449 12.651 -10.135 1.00 0.00 C ATOM 966 O ILE A 62 6.009 13.555 -9.517 1.00 0.00 O ATOM 967 CB ILE A 62 5.036 10.918 -8.294 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.934 9.414 -8.034 1.00 0.00 C ATOM 969 CG2 ILE A 62 3.695 11.626 -8.095 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.037 9.108 -6.538 1.00 0.00 C ATOM 0 H ILE A 62 7.581 11.190 -9.004 1.00 0.00 H new ATOM 0 HA ILE A 62 5.009 10.589 -10.374 1.00 0.00 H new ATOM 0 HB ILE A 62 5.728 11.326 -7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.987 9.038 -8.421 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.727 8.894 -8.571 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.315 11.412 -7.096 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.831 12.701 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.982 11.270 -8.838 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.962 8.032 -6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.995 9.464 -6.159 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.228 9.610 -6.007 1.00 0.00 H new ATOM 982 N HIS A 63 4.689 12.832 -11.205 1.00 0.00 N ATOM 983 CA HIS A 63 4.456 14.162 -11.742 1.00 0.00 C ATOM 984 C HIS A 63 5.780 14.926 -11.813 1.00 0.00 C ATOM 985 O HIS A 63 6.053 15.781 -10.972 1.00 0.00 O ATOM 986 CB HIS A 63 3.390 14.898 -10.927 1.00 0.00 C ATOM 987 CG HIS A 63 1.988 14.378 -11.138 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.888 14.901 -10.482 1.00 0.00 N ATOM 989 CD2 HIS A 63 1.520 13.378 -11.938 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.189 14.238 -10.876 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.205 13.294 -11.779 1.00 0.00 N ATOM 0 H HIS A 63 4.226 12.079 -11.715 1.00 0.00 H new ATOM 0 HA HIS A 63 4.066 14.085 -12.757 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.639 14.822 -9.869 1.00 0.00 H new ATOM 0 HB3 HIS A 63 3.417 15.957 -11.185 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.118 12.759 -12.591 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.201 14.414 -10.541 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -0.410 12.633 -12.254 1.00 0.00 H new ATOM 999 N GLY A 64 6.567 14.590 -12.824 1.00 0.00 N ATOM 1000 CA GLY A 64 7.855 15.233 -13.016 1.00 0.00 C ATOM 1001 C GLY A 64 8.529 15.521 -11.673 1.00 0.00 C ATOM 1002 O GLY A 64 8.806 16.675 -11.348 1.00 0.00 O ATOM 0 H GLY A 64 6.337 13.880 -13.519 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.498 14.593 -13.620 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.722 16.164 -13.568 1.00 0.00 H new ATOM 1006 N LYS A 65 8.774 14.453 -10.929 1.00 0.00 N ATOM 1007 CA LYS A 65 9.411 14.577 -9.628 1.00 0.00 C ATOM 1008 C LYS A 65 9.797 13.186 -9.120 1.00 0.00 C ATOM 1009 O LYS A 65 8.931 12.349 -8.874 1.00 0.00 O ATOM 1010 CB LYS A 65 8.514 15.356 -8.665 1.00 0.00 C ATOM 1011 CG LYS A 65 9.342 16.287 -7.776 1.00 0.00 C ATOM 1012 CD LYS A 65 9.790 15.571 -6.500 1.00 0.00 C ATOM 1013 CE LYS A 65 8.695 15.617 -5.433 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.137 16.418 -4.270 1.00 0.00 N ATOM 0 H LYS A 65 8.543 13.498 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 65 10.332 15.155 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.787 15.939 -9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.951 14.660 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.215 16.639 -8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.753 17.167 -7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.037 14.534 -6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.697 16.038 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.787 16.048 -5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.449 14.605 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.382 16.439 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.991 15.991 -3.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.349 17.389 -4.577 1.00 0.00 H new ATOM 1028 N GLU A 66 11.099 12.984 -8.978 1.00 0.00 N ATOM 1029 CA GLU A 66 11.611 11.710 -8.503 1.00 0.00 C ATOM 1030 C GLU A 66 11.142 11.450 -7.070 1.00 0.00 C ATOM 1031 O GLU A 66 11.548 12.151 -6.144 1.00 0.00 O ATOM 1032 CB GLU A 66 13.137 11.662 -8.598 1.00 0.00 C ATOM 1033 CG GLU A 66 13.588 11.350 -10.026 1.00 0.00 C ATOM 1034 CD GLU A 66 15.104 11.154 -10.092 1.00 0.00 C ATOM 1035 OE1 GLU A 66 15.715 11.759 -11.000 1.00 0.00 O ATOM 1036 OE2 GLU A 66 15.617 10.405 -9.234 1.00 0.00 O ATOM 0 H GLU A 66 11.814 13.681 -9.184 1.00 0.00 H new ATOM 0 HA GLU A 66 11.215 10.921 -9.143 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.555 12.618 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.524 10.904 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.086 10.450 -10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.294 12.163 -10.690 1.00 0.00 H new ATOM 1044 N TYR A 67 10.295 10.441 -6.932 1.00 0.00 N ATOM 1045 CA TYR A 67 9.767 10.081 -5.627 1.00 0.00 C ATOM 1046 C TYR A 67 10.320 8.731 -5.166 1.00 0.00 C ATOM 1047 O TYR A 67 10.875 7.977 -5.964 1.00 0.00 O ATOM 1048 CB TYR A 67 8.251 9.964 -5.803 1.00 0.00 C ATOM 1049 CG TYR A 67 7.443 10.613 -4.677 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.205 9.918 -3.509 1.00 0.00 C ATOM 1051 CD2 TYR A 67 6.951 11.894 -4.831 1.00 0.00 C ATOM 1052 CE1 TYR A 67 6.444 10.529 -2.450 1.00 0.00 C ATOM 1053 CE2 TYR A 67 6.190 12.505 -3.772 1.00 0.00 C ATOM 1054 CZ TYR A 67 5.974 11.792 -2.634 1.00 0.00 C ATOM 1055 OH TYR A 67 5.255 12.369 -1.634 1.00 0.00 O ATOM 0 H TYR A 67 9.961 9.861 -7.702 1.00 0.00 H new ATOM 0 HA TYR A 67 10.045 10.826 -4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 67 7.969 10.423 -6.750 1.00 0.00 H new ATOM 0 HB3 TYR A 67 7.983 8.909 -5.868 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.589 8.916 -3.389 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.137 12.438 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.251 9.996 -1.531 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.800 13.506 -3.879 1.00 0.00 H new ATOM 0 HH TYR A 67 4.985 13.272 -1.904 1.00 0.00 H new ATOM 1065 N PHE A 68 10.149 8.466 -3.879 1.00 0.00 N ATOM 1066 CA PHE A 68 10.625 7.220 -3.301 1.00 0.00 C ATOM 1067 C PHE A 68 9.996 6.977 -1.928 1.00 0.00 C ATOM 1068 O PHE A 68 9.688 7.924 -1.206 1.00 0.00 O ATOM 1069 CB PHE A 68 12.140 7.352 -3.139 1.00 0.00 C ATOM 1070 CG PHE A 68 12.780 6.221 -2.331 1.00 0.00 C ATOM 1071 CD1 PHE A 68 12.954 4.996 -2.895 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.175 6.441 -1.048 1.00 0.00 C ATOM 1073 CE1 PHE A 68 13.548 3.946 -2.145 1.00 0.00 C ATOM 1074 CE2 PHE A 68 13.769 5.392 -0.298 1.00 0.00 C ATOM 1075 CZ PHE A 68 13.943 4.167 -0.862 1.00 0.00 C ATOM 0 H PHE A 68 9.687 9.093 -3.220 1.00 0.00 H new ATOM 0 HA PHE A 68 10.356 6.384 -3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.599 7.384 -4.127 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.362 8.302 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.640 4.821 -3.914 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.037 7.414 -0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 68 13.686 2.973 -2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.083 5.567 0.721 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.395 3.369 -0.291 1.00 0.00 H new ATOM 1085 N MET A 69 9.823 5.703 -1.609 1.00 0.00 N ATOM 1086 CA MET A 69 9.237 5.323 -0.335 1.00 0.00 C ATOM 1087 C MET A 69 9.438 3.831 -0.061 1.00 0.00 C ATOM 1088 O MET A 69 8.940 2.987 -0.805 1.00 0.00 O ATOM 1089 CB MET A 69 7.740 5.643 -0.346 1.00 0.00 C ATOM 1090 CG MET A 69 7.204 5.807 1.077 1.00 0.00 C ATOM 1091 SD MET A 69 5.809 4.724 1.333 1.00 0.00 S ATOM 1092 CE MET A 69 4.482 5.917 1.311 1.00 0.00 C ATOM 0 H MET A 69 10.079 4.920 -2.211 1.00 0.00 H new ATOM 0 HA MET A 69 9.733 5.888 0.454 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.564 6.558 -0.912 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.198 4.845 -0.853 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.989 5.579 1.798 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.907 6.842 1.245 1.00 0.00 H new ATOM 0 HE1 MET A 69 3.658 5.533 0.710 1.00 0.00 H new ATOM 0 HE2 MET A 69 4.136 6.096 2.329 1.00 0.00 H new ATOM 0 HE3 MET A 69 4.840 6.852 0.880 1.00 0.00 H new ATOM 1102 N GLU A 70 10.169 3.552 1.008 1.00 0.00 N ATOM 1103 CA GLU A 70 10.442 2.177 1.389 1.00 0.00 C ATOM 1104 C GLU A 70 9.866 1.886 2.776 1.00 0.00 C ATOM 1105 O GLU A 70 9.445 2.801 3.482 1.00 0.00 O ATOM 1106 CB GLU A 70 11.943 1.884 1.346 1.00 0.00 C ATOM 1107 CG GLU A 70 12.737 2.985 2.051 1.00 0.00 C ATOM 1108 CD GLU A 70 14.154 2.513 2.384 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.753 1.853 1.507 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.606 2.823 3.507 1.00 0.00 O ATOM 0 H GLU A 70 10.581 4.255 1.622 1.00 0.00 H new ATOM 0 HA GLU A 70 9.956 1.518 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.144 0.924 1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.271 1.800 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 70 12.785 3.868 1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.223 3.279 2.966 1.00 0.00 H new ATOM 1118 N GLY A 71 9.867 0.608 3.126 1.00 0.00 N ATOM 1119 CA GLY A 71 9.350 0.185 4.417 1.00 0.00 C ATOM 1120 C GLY A 71 9.080 -1.321 4.432 1.00 0.00 C ATOM 1121 O GLY A 71 8.967 -1.946 3.379 1.00 0.00 O ATOM 0 H GLY A 71 10.218 -0.148 2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.065 0.438 5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.430 0.725 4.639 1.00 0.00 H new ATOM 1125 N THR A 72 8.985 -1.860 5.639 1.00 0.00 N ATOM 1126 CA THR A 72 8.731 -3.281 5.806 1.00 0.00 C ATOM 1127 C THR A 72 7.327 -3.509 6.370 1.00 0.00 C ATOM 1128 O THR A 72 6.821 -2.688 7.134 1.00 0.00 O ATOM 1129 CB THR A 72 9.841 -3.860 6.685 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.374 -5.164 7.019 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.951 -3.147 8.034 1.00 0.00 C ATOM 0 H THR A 72 9.079 -1.338 6.510 1.00 0.00 H new ATOM 0 HA THR A 72 8.751 -3.802 4.849 1.00 0.00 H new ATOM 0 HB THR A 72 10.793 -3.791 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.956 -5.573 6.233 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.753 -3.597 8.619 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.168 -2.091 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.010 -3.244 8.575 1.00 0.00 H new ATOM 1139 N ALA A 73 6.739 -4.628 5.973 1.00 0.00 N ATOM 1140 CA ALA A 73 5.403 -4.974 6.430 1.00 0.00 C ATOM 1141 C ALA A 73 5.508 -5.954 7.600 1.00 0.00 C ATOM 1142 O ALA A 73 5.969 -7.081 7.431 1.00 0.00 O ATOM 1143 CB ALA A 73 4.596 -5.544 5.262 1.00 0.00 C ATOM 0 H ALA A 73 7.163 -5.307 5.340 1.00 0.00 H new ATOM 0 HA ALA A 73 4.877 -4.089 6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.594 -5.804 5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.527 -4.799 4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.091 -6.436 4.879 1.00 0.00 H new ATOM 1149 N TYR A 74 5.072 -5.487 8.761 1.00 0.00 N ATOM 1150 CA TYR A 74 5.110 -6.308 9.959 1.00 0.00 C ATOM 1151 C TYR A 74 3.752 -6.314 10.664 1.00 0.00 C ATOM 1152 O TYR A 74 3.031 -5.318 10.638 1.00 0.00 O ATOM 1153 CB TYR A 74 6.146 -5.662 10.881 1.00 0.00 C ATOM 1154 CG TYR A 74 6.362 -6.411 12.197 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.464 -6.258 13.233 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.455 -7.240 12.348 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.667 -6.963 14.472 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.658 -7.945 13.587 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.754 -7.772 14.588 1.00 0.00 C ATOM 1160 OH TYR A 74 6.946 -8.438 15.758 1.00 0.00 O ATOM 0 H TYR A 74 4.691 -4.551 8.897 1.00 0.00 H new ATOM 0 HA TYR A 74 5.358 -7.339 9.709 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.097 -5.596 10.352 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.833 -4.642 11.103 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.609 -5.609 13.115 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.158 -7.360 11.537 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.972 -6.852 15.291 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.509 -8.597 13.718 1.00 0.00 H new ATOM 0 HH TYR A 74 7.761 -8.979 15.697 1.00 0.00 H new ATOM 1170 N PRO A 75 3.436 -7.478 11.292 1.00 0.00 N ATOM 1171 CA PRO A 75 2.177 -7.627 12.003 1.00 0.00 C ATOM 1172 C PRO A 75 2.207 -6.875 13.335 1.00 0.00 C ATOM 1173 O PRO A 75 3.134 -7.042 14.125 1.00 0.00 O ATOM 1174 CB PRO A 75 1.995 -9.127 12.171 1.00 0.00 C ATOM 1175 CG PRO A 75 3.371 -9.739 11.966 1.00 0.00 C ATOM 1176 CD PRO A 75 4.265 -8.679 11.344 1.00 0.00 C ATOM 0 HA PRO A 75 1.335 -7.195 11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.605 -9.365 13.161 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.282 -9.518 11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.784 -10.077 12.917 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.307 -10.613 11.318 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.161 -8.516 11.943 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.596 -8.975 10.349 1.00 0.00 H new ATOM 1184 N VAL A 76 1.181 -6.063 13.543 1.00 0.00 N ATOM 1185 CA VAL A 76 1.078 -5.285 14.765 1.00 0.00 C ATOM 1186 C VAL A 76 0.585 -6.187 15.899 1.00 0.00 C ATOM 1187 O VAL A 76 1.169 -6.204 16.981 1.00 0.00 O ATOM 1188 CB VAL A 76 0.179 -4.068 14.537 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.842 -3.920 15.667 1.00 0.00 C ATOM 1190 CG2 VAL A 76 1.012 -2.794 14.380 1.00 0.00 C ATOM 0 H VAL A 76 0.413 -5.927 12.885 1.00 0.00 H new ATOM 0 HA VAL A 76 2.056 -4.901 15.056 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.370 -4.226 13.609 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.468 -3.047 15.480 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.467 -4.812 15.712 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.319 -3.795 16.615 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.349 -1.944 14.219 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.600 -2.630 15.283 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.681 -2.900 13.526 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.484 -6.914 15.611 1.00 0.00 N ATOM 1201 CA GLY A 77 -1.062 -7.817 16.593 1.00 0.00 C ATOM 1202 C GLY A 77 -0.862 -9.276 16.180 1.00 0.00 C ATOM 1203 O GLY A 77 0.250 -9.686 15.852 1.00 0.00 O ATOM 0 H GLY A 77 -0.965 -6.897 14.712 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.602 -7.644 17.566 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.126 -7.609 16.702 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.958 -10.021 16.210 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.917 -11.427 15.843 1.00 0.00 C ATOM 1209 C ASP A 78 -1.184 -11.580 14.508 1.00 0.00 C ATOM 1210 O ASP A 78 -1.674 -11.132 13.473 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.328 -11.993 15.675 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.784 -12.935 16.792 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.897 -12.703 17.310 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -3.008 -13.865 17.102 1.00 0.00 O ATOM 0 H ASP A 78 -2.879 -9.678 16.483 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.403 -11.968 16.637 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.031 -11.163 15.611 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.378 -12.527 14.726 1.00 0.00 H new ATOM 1220 N SER A 79 -0.023 -12.215 14.577 1.00 0.00 N ATOM 1221 CA SER A 79 0.782 -12.432 13.387 1.00 0.00 C ATOM 1222 C SER A 79 -0.121 -12.775 12.200 1.00 0.00 C ATOM 1223 O SER A 79 -0.074 -12.110 11.167 1.00 0.00 O ATOM 1224 CB SER A 79 1.808 -13.545 13.612 1.00 0.00 C ATOM 1225 OG SER A 79 2.783 -13.182 14.586 1.00 0.00 O ATOM 0 H SER A 79 0.379 -12.586 15.438 1.00 0.00 H new ATOM 0 HA SER A 79 1.325 -11.512 13.169 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.295 -14.452 13.933 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.305 -13.776 12.670 1.00 0.00 H new ATOM 0 HG SER A 79 3.419 -13.919 14.703 1.00 0.00 H new ATOM 1231 N LYS A 80 -0.922 -13.814 12.388 1.00 0.00 N ATOM 1232 CA LYS A 80 -1.834 -14.253 11.346 1.00 0.00 C ATOM 1233 C LYS A 80 -2.702 -13.074 10.902 1.00 0.00 C ATOM 1234 O LYS A 80 -2.736 -12.733 9.721 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.640 -15.467 11.815 1.00 0.00 C ATOM 1236 CG LYS A 80 -3.644 -15.072 12.900 1.00 0.00 C ATOM 1237 CD LYS A 80 -4.313 -16.308 13.504 1.00 0.00 C ATOM 1238 CE LYS A 80 -3.377 -17.013 14.487 1.00 0.00 C ATOM 1239 NZ LYS A 80 -3.726 -18.447 14.599 1.00 0.00 N ATOM 0 H LYS A 80 -0.958 -14.364 13.246 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.278 -14.587 10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.168 -15.907 10.969 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.964 -16.230 12.200 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.136 -14.510 13.683 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.403 -14.414 12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.230 -16.016 14.015 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.597 -16.997 12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.345 -16.909 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.445 -16.539 15.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.081 -18.910 15.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.704 -18.541 14.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.639 -18.899 13.667 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.381 -12.482 11.874 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.246 -11.347 11.598 1.00 0.00 C ATOM 1255 C ILE A 81 -3.456 -10.282 10.836 1.00 0.00 C ATOM 1256 O ILE A 81 -2.238 -10.183 10.983 1.00 0.00 O ATOM 1257 CB ILE A 81 -4.883 -10.833 12.891 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -5.876 -11.851 13.456 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.527 -9.462 12.677 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -6.902 -12.261 12.398 1.00 0.00 C ATOM 0 H ILE A 81 -3.350 -12.767 12.853 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.076 -11.647 10.958 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.095 -10.706 13.633 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.339 -12.732 13.807 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.388 -11.425 14.319 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.972 -9.119 13.611 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.768 -8.750 12.354 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.301 -9.539 11.913 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.596 -12.985 12.825 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.454 -11.382 12.066 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.388 -12.709 11.547 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.180 -9.512 10.038 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.562 -8.458 9.252 1.00 0.00 C ATOM 1274 C GLY A 82 -2.797 -7.482 10.148 1.00 0.00 C ATOM 1275 O GLY A 82 -1.715 -7.802 10.639 1.00 0.00 O ATOM 0 H GLY A 82 -5.189 -9.597 9.919 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.882 -8.896 8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.328 -7.920 8.693 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.388 -6.311 10.335 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.776 -5.287 11.164 1.00 0.00 C ATOM 1281 C LYS A 83 -1.274 -5.236 10.878 1.00 0.00 C ATOM 1282 O LYS A 83 -0.459 -5.375 11.790 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.114 -5.518 12.638 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.678 -4.247 13.277 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.207 -4.244 13.233 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.796 -4.354 14.641 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.009 -3.514 14.762 1.00 0.00 N ATOM 0 H LYS A 83 -4.285 -6.049 9.926 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.181 -4.305 10.918 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.840 -6.326 12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.219 -5.833 13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.340 -4.175 14.311 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.294 -3.371 12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.559 -3.328 12.758 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.558 -5.075 12.622 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.043 -5.393 14.858 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.055 -4.042 15.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.396 -3.600 15.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.764 -2.521 14.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.721 -3.830 14.073 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.952 -5.038 9.608 1.00 0.00 N ATOM 1302 CA ILE A 84 0.438 -4.967 9.191 1.00 0.00 C ATOM 1303 C ILE A 84 0.837 -3.502 9.005 1.00 0.00 C ATOM 1304 O ILE A 84 0.356 -2.835 8.091 1.00 0.00 O ATOM 1305 CB ILE A 84 0.669 -5.829 7.948 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.392 -6.926 7.837 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.088 -6.401 7.932 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.642 -6.410 7.121 1.00 0.00 C ATOM 0 H ILE A 84 -1.630 -4.925 8.854 1.00 0.00 H new ATOM 0 HA ILE A 84 1.088 -5.379 9.963 1.00 0.00 H new ATOM 0 HB ILE A 84 0.569 -5.193 7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.017 -7.778 7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.659 -7.281 8.833 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.225 -7.009 7.038 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.810 -5.584 7.929 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.242 -7.018 8.818 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.380 -7.210 7.056 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.062 -5.573 7.679 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.376 -6.079 6.117 1.00 0.00 H new ATOM 1320 N TYR A 85 1.712 -3.043 9.888 1.00 0.00 N ATOM 1321 CA TYR A 85 2.181 -1.669 9.833 1.00 0.00 C ATOM 1322 C TYR A 85 3.456 -1.558 8.994 1.00 0.00 C ATOM 1323 O TYR A 85 4.402 -2.317 9.193 1.00 0.00 O ATOM 1324 CB TYR A 85 2.498 -1.274 11.277 1.00 0.00 C ATOM 1325 CG TYR A 85 3.936 -1.577 11.703 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.949 -0.692 11.394 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.220 -2.736 12.396 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.302 -0.977 11.796 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.574 -3.022 12.797 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.548 -2.128 12.477 1.00 0.00 C ATOM 1331 OH TYR A 85 7.826 -2.397 12.856 1.00 0.00 O ATOM 0 H TYR A 85 2.109 -3.599 10.646 1.00 0.00 H new ATOM 0 HA TYR A 85 1.429 -1.024 9.379 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.310 -0.207 11.401 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.814 -1.798 11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.727 0.214 10.851 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.427 -3.429 12.638 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.103 -0.292 11.562 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.810 -3.926 13.339 1.00 0.00 H new ATOM 0 HH TYR A 85 7.852 -3.252 13.335 1.00 0.00 H new ATOM 1341 N HIS A 86 3.439 -0.605 8.074 1.00 0.00 N ATOM 1342 CA HIS A 86 4.581 -0.384 7.204 1.00 0.00 C ATOM 1343 C HIS A 86 5.469 0.714 7.792 1.00 0.00 C ATOM 1344 O HIS A 86 5.015 1.837 8.006 1.00 0.00 O ATOM 1345 CB HIS A 86 4.126 -0.077 5.776 1.00 0.00 C ATOM 1346 CG HIS A 86 5.095 0.776 4.993 1.00 0.00 C ATOM 1347 ND1 HIS A 86 5.737 0.326 3.853 1.00 0.00 N ATOM 1348 CD2 HIS A 86 5.522 2.056 5.196 1.00 0.00 C ATOM 1349 CE1 HIS A 86 6.515 1.299 3.399 1.00 0.00 C ATOM 1350 NE2 HIS A 86 6.380 2.370 4.234 1.00 0.00 N ATOM 0 H HIS A 86 2.652 0.023 7.912 1.00 0.00 H new ATOM 0 HA HIS A 86 5.178 -1.294 7.145 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.973 -1.016 5.244 1.00 0.00 H new ATOM 0 HB3 HIS A 86 3.161 0.429 5.814 1.00 0.00 H new ATOM 0 HD1 HIS A 86 5.630 -0.597 3.433 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.214 2.704 6.003 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.145 1.252 2.523 1.00 0.00 H new ATOM 1358 N SER A 87 6.720 0.352 8.038 1.00 0.00 N ATOM 1359 CA SER A 87 7.676 1.292 8.597 1.00 0.00 C ATOM 1360 C SER A 87 8.219 2.204 7.495 1.00 0.00 C ATOM 1361 O SER A 87 8.829 1.731 6.537 1.00 0.00 O ATOM 1362 CB SER A 87 8.824 0.561 9.295 1.00 0.00 C ATOM 1363 OG SER A 87 9.172 1.173 10.534 1.00 0.00 O ATOM 0 H SER A 87 7.093 -0.580 7.860 1.00 0.00 H new ATOM 0 HA SER A 87 7.162 1.900 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.540 -0.477 9.470 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.696 0.546 8.641 1.00 0.00 H new ATOM 0 HG SER A 87 9.907 0.676 10.949 1.00 0.00 H new ATOM 1369 N ARG A 88 7.978 3.496 7.667 1.00 0.00 N ATOM 1370 CA ARG A 88 8.435 4.478 6.699 1.00 0.00 C ATOM 1371 C ARG A 88 9.737 5.126 7.175 1.00 0.00 C ATOM 1372 O ARG A 88 9.727 5.942 8.096 1.00 0.00 O ATOM 1373 CB ARG A 88 7.382 5.566 6.479 1.00 0.00 C ATOM 1374 CG ARG A 88 6.712 5.412 5.112 1.00 0.00 C ATOM 1375 CD ARG A 88 5.755 6.574 4.836 1.00 0.00 C ATOM 1376 NE ARG A 88 6.240 7.366 3.684 1.00 0.00 N ATOM 1377 CZ ARG A 88 5.581 8.408 3.159 1.00 0.00 C ATOM 1378 NH1 ARG A 88 4.406 8.789 3.679 1.00 0.00 N ATOM 1379 NH2 ARG A 88 6.097 9.069 2.114 1.00 0.00 N ATOM 0 H ARG A 88 7.472 3.885 8.463 1.00 0.00 H new ATOM 0 HA ARG A 88 8.607 3.959 5.756 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.629 5.513 7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.849 6.548 6.551 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.473 5.370 4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 88 6.166 4.470 5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 88 4.755 6.192 4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 88 5.678 7.210 5.718 1.00 0.00 H new ATOM 0 HE ARG A 88 7.131 7.102 3.263 1.00 0.00 H new ATOM 0 HH11 ARG A 88 4.013 8.286 4.475 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.905 9.582 3.279 1.00 0.00 H new ATOM 0 HH21 ARG A 88 6.991 8.779 1.718 1.00 0.00 H new ATOM 0 HH22 ARG A 88 5.596 9.862 1.714 1.00 0.00 H new ATOM 1393 N THR A 89 10.825 4.739 6.527 1.00 0.00 N ATOM 1394 CA THR A 89 12.132 5.272 6.873 1.00 0.00 C ATOM 1395 C THR A 89 12.518 6.400 5.914 1.00 0.00 C ATOM 1396 O THR A 89 12.227 6.332 4.720 1.00 0.00 O ATOM 1397 CB THR A 89 13.129 4.112 6.880 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.640 3.228 5.875 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.060 3.288 8.167 1.00 0.00 C ATOM 0 H THR A 89 10.829 4.062 5.764 1.00 0.00 H new ATOM 0 HA THR A 89 12.127 5.720 7.867 1.00 0.00 H new ATOM 0 HB THR A 89 14.139 4.501 6.752 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.305 3.146 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.788 2.478 8.120 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.284 3.927 9.021 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.059 2.871 8.279 1.00 0.00 H new ATOM 1407 N VAL A 90 13.168 7.411 6.471 1.00 0.00 N ATOM 1408 CA VAL A 90 13.597 8.552 5.680 1.00 0.00 C ATOM 1409 C VAL A 90 14.970 9.019 6.170 1.00 0.00 C ATOM 1410 O VAL A 90 15.445 8.573 7.213 1.00 0.00 O ATOM 1411 CB VAL A 90 12.537 9.654 5.733 1.00 0.00 C ATOM 1412 CG1 VAL A 90 12.920 10.827 4.829 1.00 0.00 C ATOM 1413 CG2 VAL A 90 11.157 9.105 5.364 1.00 0.00 C ATOM 0 H VAL A 90 13.408 7.464 7.461 1.00 0.00 H new ATOM 0 HA VAL A 90 13.703 8.272 4.632 1.00 0.00 H new ATOM 0 HB VAL A 90 12.488 10.023 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 90 12.150 11.596 4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 90 13.873 11.243 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 90 13.011 10.479 3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.422 9.908 5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.186 8.696 4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.879 8.319 6.066 1.00 0.00 H new ATOM 1423 N GLY A 91 15.567 9.911 5.393 1.00 0.00 N ATOM 1424 CA GLY A 91 16.875 10.443 5.734 1.00 0.00 C ATOM 1425 C GLY A 91 17.016 10.625 7.247 1.00 0.00 C ATOM 1426 O GLY A 91 18.044 10.275 7.825 1.00 0.00 O ATOM 0 H GLY A 91 15.169 10.278 4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.651 9.769 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.024 11.400 5.234 1.00 0.00 H new ATOM 1430 N GLY A 92 15.967 11.171 7.845 1.00 0.00 N ATOM 1431 CA GLY A 92 15.961 11.404 9.279 1.00 0.00 C ATOM 1432 C GLY A 92 14.531 11.433 9.823 1.00 0.00 C ATOM 1433 O GLY A 92 14.223 12.210 10.726 1.00 0.00 O ATOM 0 H GLY A 92 15.116 11.459 7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.529 10.621 9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.457 12.349 9.500 1.00 0.00 H new ATOM 1437 N TYR A 93 13.697 10.578 9.251 1.00 0.00 N ATOM 1438 CA TYR A 93 12.307 10.496 9.668 1.00 0.00 C ATOM 1439 C TYR A 93 11.783 9.063 9.551 1.00 0.00 C ATOM 1440 O TYR A 93 11.504 8.588 8.451 1.00 0.00 O ATOM 1441 CB TYR A 93 11.525 11.392 8.705 1.00 0.00 C ATOM 1442 CG TYR A 93 10.523 12.321 9.395 1.00 0.00 C ATOM 1443 CD1 TYR A 93 10.926 13.102 10.459 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.217 12.378 8.952 1.00 0.00 C ATOM 1445 CE1 TYR A 93 9.983 13.976 11.108 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.275 13.252 9.601 1.00 0.00 C ATOM 1447 CZ TYR A 93 8.704 14.008 10.647 1.00 0.00 C ATOM 1448 OH TYR A 93 7.814 14.833 11.260 1.00 0.00 O ATOM 0 H TYR A 93 13.956 9.936 8.502 1.00 0.00 H new ATOM 0 HA TYR A 93 12.199 10.805 10.708 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.230 11.995 8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.991 10.763 7.992 1.00 0.00 H new ATOM 0 HD1 TYR A 93 11.948 13.058 10.805 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.902 11.767 8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.285 14.592 11.942 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.250 13.306 9.265 1.00 0.00 H new ATOM 0 HH TYR A 93 6.940 14.753 10.824 1.00 0.00 H new ATOM 1458 N THR A 94 11.665 8.415 10.701 1.00 0.00 N ATOM 1459 CA THR A 94 11.179 7.046 10.741 1.00 0.00 C ATOM 1460 C THR A 94 9.868 6.968 11.526 1.00 0.00 C ATOM 1461 O THR A 94 9.838 7.258 12.721 1.00 0.00 O ATOM 1462 CB THR A 94 12.289 6.168 11.323 1.00 0.00 C ATOM 1463 OG1 THR A 94 13.336 6.249 10.360 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.913 4.685 11.341 1.00 0.00 C ATOM 0 H THR A 94 11.897 8.812 11.611 1.00 0.00 H new ATOM 0 HA THR A 94 10.945 6.680 9.741 1.00 0.00 H new ATOM 0 HB THR A 94 12.518 6.497 12.337 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.098 5.709 10.659 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.735 4.106 11.763 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.020 4.544 11.949 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.717 4.347 10.323 1.00 0.00 H new ATOM 1472 N LYS A 95 8.816 6.576 10.822 1.00 0.00 N ATOM 1473 CA LYS A 95 7.506 6.456 11.439 1.00 0.00 C ATOM 1474 C LYS A 95 6.873 5.126 11.027 1.00 0.00 C ATOM 1475 O LYS A 95 6.961 4.725 9.867 1.00 0.00 O ATOM 1476 CB LYS A 95 6.644 7.676 11.106 1.00 0.00 C ATOM 1477 CG LYS A 95 6.586 7.911 9.595 1.00 0.00 C ATOM 1478 CD LYS A 95 5.251 8.538 9.188 1.00 0.00 C ATOM 1479 CE LYS A 95 5.349 10.065 9.160 1.00 0.00 C ATOM 1480 NZ LYS A 95 4.029 10.673 9.439 1.00 0.00 N ATOM 0 H LYS A 95 8.844 6.338 9.831 1.00 0.00 H new ATOM 0 HA LYS A 95 7.596 6.444 12.525 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.636 7.530 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.051 8.559 11.600 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.405 8.564 9.293 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.722 6.965 9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.957 8.171 8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.473 8.233 9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.075 10.403 9.899 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.709 10.395 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.112 11.709 9.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.346 10.365 8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.700 10.373 10.379 1.00 0.00 H new ATOM 1494 N LYS A 96 6.249 4.478 12.000 1.00 0.00 N ATOM 1495 CA LYS A 96 5.602 3.200 11.753 1.00 0.00 C ATOM 1496 C LYS A 96 4.117 3.433 11.469 1.00 0.00 C ATOM 1497 O LYS A 96 3.369 3.849 12.353 1.00 0.00 O ATOM 1498 CB LYS A 96 5.863 2.235 12.911 1.00 0.00 C ATOM 1499 CG LYS A 96 7.360 2.128 13.209 1.00 0.00 C ATOM 1500 CD LYS A 96 7.619 2.113 14.717 1.00 0.00 C ATOM 1501 CE LYS A 96 7.798 0.683 15.229 1.00 0.00 C ATOM 1502 NZ LYS A 96 7.305 0.564 16.619 1.00 0.00 N ATOM 0 H LYS A 96 6.178 4.814 12.961 1.00 0.00 H new ATOM 0 HA LYS A 96 6.025 2.722 10.869 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.335 2.578 13.801 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.466 1.250 12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.760 1.220 12.759 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.886 2.968 12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.511 2.698 14.942 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.787 2.588 15.237 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.257 -0.010 14.585 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.851 0.404 15.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.434 -0.413 16.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.839 1.212 17.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.295 0.810 16.651 1.00 0.00 H new ATOM 1516 N THR A 97 3.733 3.154 10.231 1.00 0.00 N ATOM 1517 CA THR A 97 2.351 3.328 9.820 1.00 0.00 C ATOM 1518 C THR A 97 1.602 1.995 9.891 1.00 0.00 C ATOM 1519 O THR A 97 2.157 0.949 9.561 1.00 0.00 O ATOM 1520 CB THR A 97 2.348 3.952 8.423 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.923 5.241 8.618 1.00 0.00 O ATOM 1522 CG2 THR A 97 0.935 4.247 7.916 1.00 0.00 C ATOM 0 H THR A 97 4.355 2.809 9.500 1.00 0.00 H new ATOM 0 HA THR A 97 1.820 4.001 10.494 1.00 0.00 H new ATOM 0 HB THR A 97 2.851 3.282 7.725 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.961 5.715 7.761 1.00 0.00 H new ATOM 0 HG21 THR A 97 0.990 4.689 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.364 3.320 7.870 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.443 4.943 8.595 1.00 0.00 H new ATOM 1530 N VAL A 98 0.352 2.078 10.324 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.478 0.891 10.443 1.00 0.00 C ATOM 1532 C VAL A 98 -1.367 0.770 9.203 1.00 0.00 C ATOM 1533 O VAL A 98 -1.996 1.742 8.789 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.276 0.940 11.748 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.360 -0.139 11.768 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.351 0.810 12.960 1.00 0.00 C ATOM 0 H VAL A 98 -0.106 2.948 10.596 1.00 0.00 H new ATOM 0 HA VAL A 98 0.141 -0.005 10.489 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.769 1.911 11.804 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.912 -0.082 12.706 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.044 0.017 10.934 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.897 -1.122 11.678 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.942 0.848 13.875 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.181 -0.140 12.911 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.368 1.629 12.959 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.390 -0.432 8.646 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.191 -0.693 7.463 1.00 0.00 C ATOM 1548 C PHE A 99 -3.029 -1.961 7.636 1.00 0.00 C ATOM 1549 O PHE A 99 -2.489 -3.066 7.665 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.218 -0.893 6.299 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.888 -0.914 4.924 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.375 0.237 4.387 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.998 -2.083 4.238 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -2.997 0.218 3.111 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.620 -2.102 2.962 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.106 -0.951 2.425 1.00 0.00 C ATOM 0 H PHE A 99 -0.866 -1.236 8.993 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.873 0.139 7.285 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.476 -0.095 6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.681 -1.831 6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.288 1.166 4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.612 -2.997 4.664 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.384 1.132 2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.707 -3.031 2.418 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.578 -0.965 1.454 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.334 -1.760 7.747 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.251 -2.875 7.916 1.00 0.00 C ATOM 1568 C ASN A 100 -5.679 -3.391 6.541 1.00 0.00 C ATOM 1569 O ASN A 100 -6.433 -2.726 5.832 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.508 -2.442 8.672 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.262 -2.427 10.182 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -6.895 -3.136 10.948 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.310 -1.582 10.567 1.00 0.00 N ATOM 0 H ASN A 100 -4.778 -0.842 7.723 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.738 -3.652 8.483 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.813 -1.450 8.340 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.328 -3.122 8.440 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.071 -1.499 11.555 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.819 -1.017 9.874 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.181 -4.571 6.205 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.503 -5.184 4.928 1.00 0.00 C ATOM 1582 C VAL A 101 -6.773 -6.024 5.076 1.00 0.00 C ATOM 1583 O VAL A 101 -6.730 -7.134 5.605 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.307 -5.992 4.419 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.704 -6.868 3.229 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.138 -5.074 4.058 1.00 0.00 C ATOM 0 H VAL A 101 -4.556 -5.120 6.796 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.705 -4.420 4.177 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.980 -6.649 5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.836 -7.432 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.489 -7.560 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.070 -6.237 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.302 -5.674 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.448 -4.380 3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.830 -4.513 4.940 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.874 -5.463 4.599 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.154 -6.146 4.671 1.00 0.00 C ATOM 1598 C LEU A 102 -8.935 -7.650 4.497 1.00 0.00 C ATOM 1599 O LEU A 102 -8.776 -8.376 5.477 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.139 -5.548 3.665 1.00 0.00 C ATOM 1601 CG LEU A 102 -11.150 -4.548 4.229 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.978 -3.913 3.110 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -12.033 -5.202 5.294 1.00 0.00 C ATOM 0 H LEU A 102 -7.906 -4.542 4.161 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.608 -6.000 5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.569 -5.053 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.688 -6.364 3.195 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.598 -3.744 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.688 -3.206 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.316 -3.389 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.520 -4.691 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.743 -4.469 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.577 -6.037 4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.409 -5.566 6.110 1.00 0.00 H new ATOM 1615 N SER A 103 -8.934 -8.074 3.241 1.00 0.00 N ATOM 1616 CA SER A 103 -8.737 -9.479 2.926 1.00 0.00 C ATOM 1617 C SER A 103 -8.443 -9.644 1.434 1.00 0.00 C ATOM 1618 O SER A 103 -9.348 -9.557 0.605 1.00 0.00 O ATOM 1619 CB SER A 103 -9.960 -10.309 3.321 1.00 0.00 C ATOM 1620 OG SER A 103 -9.613 -11.404 4.163 1.00 0.00 O ATOM 0 H SER A 103 -9.066 -7.469 2.430 1.00 0.00 H new ATOM 0 HA SER A 103 -7.885 -9.842 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.680 -9.672 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.449 -10.684 2.422 1.00 0.00 H new ATOM 0 HG SER A 103 -10.421 -11.908 4.394 1.00 0.00 H new ATOM 1626 N THR A 104 -7.173 -9.878 1.136 1.00 0.00 N ATOM 1627 CA THR A 104 -6.748 -10.056 -0.242 1.00 0.00 C ATOM 1628 C THR A 104 -6.950 -11.508 -0.680 1.00 0.00 C ATOM 1629 O THR A 104 -6.978 -12.413 0.153 1.00 0.00 O ATOM 1630 CB THR A 104 -5.297 -9.584 -0.355 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.838 -10.160 -1.574 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.395 -10.204 0.714 1.00 0.00 C ATOM 0 H THR A 104 -6.425 -9.948 1.826 1.00 0.00 H new ATOM 0 HA THR A 104 -7.354 -9.457 -0.922 1.00 0.00 H new ATOM 0 HB THR A 104 -5.262 -8.498 -0.274 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.955 -10.561 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.377 -9.836 0.589 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.761 -9.929 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.404 -11.289 0.613 1.00 0.00 H new ATOM 1640 N ASP A 105 -7.086 -11.686 -1.986 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.285 -13.012 -2.544 1.00 0.00 C ATOM 1642 C ASP A 105 -5.924 -13.666 -2.790 1.00 0.00 C ATOM 1643 O ASP A 105 -5.852 -14.797 -3.268 1.00 0.00 O ATOM 1644 CB ASP A 105 -8.024 -12.942 -3.881 1.00 0.00 C ATOM 1645 CG ASP A 105 -9.343 -13.716 -3.932 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.294 -14.894 -4.348 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -10.371 -13.113 -3.554 1.00 0.00 O ATOM 0 H ASP A 105 -7.062 -10.933 -2.674 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.877 -13.591 -1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.225 -11.896 -4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.366 -13.322 -4.663 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.878 -12.927 -2.452 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.523 -13.421 -2.630 1.00 0.00 C ATOM 1655 C ASN A 106 -3.439 -14.203 -3.942 1.00 0.00 C ATOM 1656 O ASN A 106 -3.261 -15.420 -3.933 1.00 0.00 O ATOM 1657 CB ASN A 106 -3.126 -14.362 -1.491 1.00 0.00 C ATOM 1658 CG ASN A 106 -4.255 -15.344 -1.173 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -4.250 -16.492 -1.589 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -5.219 -14.832 -0.414 1.00 0.00 N ATOM 0 H ASN A 106 -4.941 -11.989 -2.056 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.849 -12.564 -2.640 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -2.227 -14.913 -1.766 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.884 -13.780 -0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.017 -15.408 -0.145 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.161 -13.863 -0.100 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.570 -13.473 -5.039 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.511 -14.083 -6.356 1.00 0.00 C ATOM 1669 C LYS A 107 -2.829 -13.120 -7.330 1.00 0.00 C ATOM 1670 O LYS A 107 -1.667 -13.312 -7.687 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.905 -14.526 -6.805 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.870 -15.940 -7.388 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.688 -16.907 -6.530 1.00 0.00 C ATOM 1674 CE LYS A 107 -4.989 -18.263 -6.415 1.00 0.00 C ATOM 1675 NZ LYS A 107 -5.129 -18.804 -5.044 1.00 0.00 N ATOM 0 H LYS A 107 -3.717 -12.464 -5.043 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.907 -14.990 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.591 -14.495 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.289 -13.830 -7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.264 -15.928 -8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.838 -16.286 -7.450 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.833 -16.483 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.677 -17.040 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.418 -18.962 -7.134 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.933 -18.157 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.649 -19.725 -4.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.699 -18.144 -4.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.137 -18.924 -4.819 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.579 -12.105 -7.732 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.061 -11.111 -8.657 1.00 0.00 C ATOM 1691 C ASN A 108 -3.290 -9.713 -8.078 1.00 0.00 C ATOM 1692 O ASN A 108 -2.429 -8.842 -8.191 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.779 -11.188 -10.006 1.00 0.00 C ATOM 1694 CG ASN A 108 -4.740 -12.377 -10.049 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.898 -12.288 -9.673 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -4.198 -13.494 -10.527 1.00 0.00 N ATOM 0 H ASN A 108 -4.542 -11.949 -7.434 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.998 -11.306 -8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.330 -10.264 -10.182 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.046 -11.279 -10.807 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.758 -14.344 -10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.222 -13.501 -10.825 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.455 -9.543 -7.470 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.807 -8.266 -6.874 1.00 0.00 C ATOM 1705 C TYR A 109 -4.784 -8.349 -5.346 1.00 0.00 C ATOM 1706 O TYR A 109 -4.850 -9.439 -4.779 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.235 -7.964 -7.335 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.268 -7.974 -6.206 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.413 -9.093 -5.413 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -8.055 -6.862 -5.982 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.386 -9.102 -4.351 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -9.028 -6.871 -4.921 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.145 -7.991 -4.157 1.00 0.00 C ATOM 1714 OH TYR A 109 -10.064 -7.999 -3.154 1.00 0.00 O ATOM 0 H TYR A 109 -5.167 -10.268 -7.377 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.099 -7.494 -7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.251 -6.988 -7.820 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.526 -8.698 -8.087 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.797 -9.963 -5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.941 -5.986 -6.603 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.510 -9.972 -3.723 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.651 -6.008 -4.736 1.00 0.00 H new ATOM 0 HH TYR A 109 -10.532 -7.138 -3.132 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.691 -7.184 -4.723 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.658 -7.111 -3.272 1.00 0.00 C ATOM 1726 C ILE A 110 -5.583 -5.987 -2.801 1.00 0.00 C ATOM 1727 O ILE A 110 -5.600 -4.906 -3.387 1.00 0.00 O ATOM 1728 CB ILE A 110 -3.218 -6.972 -2.775 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.645 -8.331 -2.367 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -3.126 -5.948 -1.642 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.251 -8.539 -2.961 1.00 0.00 C ATOM 0 H ILE A 110 -4.637 -6.282 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.033 -8.037 -2.835 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.607 -6.599 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.595 -8.397 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.310 -9.126 -2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.092 -5.868 -1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.467 -4.977 -2.001 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.753 -6.268 -0.810 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.867 -9.512 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.309 -8.497 -4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.582 -7.756 -2.603 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.329 -6.281 -1.746 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.254 -5.308 -1.190 1.00 0.00 C ATOM 1745 C ILE A 111 -6.847 -4.989 0.250 1.00 0.00 C ATOM 1746 O ILE A 111 -6.411 -5.873 0.986 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.696 -5.801 -1.326 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.644 -4.643 -1.645 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -9.133 -6.572 -0.079 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.540 -4.238 -3.117 1.00 0.00 C ATOM 0 H ILE A 111 -6.312 -7.179 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.206 -4.374 -1.750 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.741 -6.495 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.669 -4.934 -1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.406 -3.789 -1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -10.162 -6.911 -0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.481 -7.434 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.068 -5.921 0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.224 -3.413 -3.317 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.520 -3.924 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -9.802 -5.088 -3.748 1.00 0.00 H new ATOM 1762 N GLY A 112 -7.004 -3.724 0.609 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.658 -3.277 1.948 1.00 0.00 C ATOM 1764 C GLY A 112 -7.448 -2.024 2.329 1.00 0.00 C ATOM 1765 O GLY A 112 -8.239 -1.518 1.534 1.00 0.00 O ATOM 0 H GLY A 112 -7.366 -2.994 -0.004 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.863 -4.072 2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.590 -3.068 2.001 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.207 -1.559 3.546 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.887 -0.374 4.043 1.00 0.00 C ATOM 1771 C TYR A 113 -7.195 0.170 5.294 1.00 0.00 C ATOM 1772 O TYR A 113 -7.195 -0.478 6.340 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.302 -0.823 4.412 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.343 0.297 4.361 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.789 0.770 3.144 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.836 0.834 5.533 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.769 1.824 3.097 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.816 1.888 5.486 1.00 0.00 C ATOM 1779 CZ TYR A 113 -12.234 2.331 4.270 1.00 0.00 C ATOM 1780 OH TYR A 113 -13.160 3.327 4.226 1.00 0.00 O ATOM 0 H TYR A 113 -6.551 -1.981 4.203 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.882 0.415 3.291 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.608 -1.620 3.734 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.288 -1.246 5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.403 0.350 2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.487 0.464 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.127 2.203 2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.210 2.317 6.396 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.768 4.154 4.575 1.00 0.00 H new ATOM 1790 N SER A 114 -6.623 1.356 5.147 1.00 0.00 N ATOM 1791 CA SER A 114 -5.929 1.996 6.252 1.00 0.00 C ATOM 1792 C SER A 114 -6.434 3.429 6.427 1.00 0.00 C ATOM 1793 O SER A 114 -6.964 4.024 5.490 1.00 0.00 O ATOM 1794 CB SER A 114 -4.416 1.990 6.029 1.00 0.00 C ATOM 1795 OG SER A 114 -4.048 2.686 4.842 1.00 0.00 O ATOM 0 H SER A 114 -6.626 1.891 4.279 1.00 0.00 H new ATOM 0 HA SER A 114 -6.137 1.431 7.160 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.922 2.448 6.886 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.063 0.961 5.970 1.00 0.00 H new ATOM 0 HG SER A 114 -3.570 2.077 4.241 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.253 3.943 7.635 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.683 5.295 7.946 1.00 0.00 C ATOM 1803 C CYS A 115 -5.790 5.839 9.062 1.00 0.00 C ATOM 1804 O CYS A 115 -5.362 5.092 9.940 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.165 5.344 8.325 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.494 5.418 10.124 1.00 0.00 S ATOM 0 H CYS A 115 -5.814 3.447 8.410 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.581 5.924 7.062 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.618 6.214 7.851 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.660 4.464 7.915 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.534 7.138 8.992 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.699 7.791 9.986 1.00 0.00 C ATOM 1814 C ARG A 116 -5.558 8.638 10.927 1.00 0.00 C ATOM 1815 O ARG A 116 -6.283 9.525 10.480 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.649 8.683 9.322 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.304 9.886 8.639 1.00 0.00 C ATOM 1818 CD ARG A 116 -3.443 10.394 7.480 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.505 11.871 7.415 1.00 0.00 N ATOM 1820 CZ ARG A 116 -2.625 12.631 6.748 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -1.611 12.057 6.086 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -2.759 13.964 6.743 1.00 0.00 N ATOM 0 H ARG A 116 -5.890 7.755 8.262 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.190 7.013 10.555 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.935 9.029 10.070 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.087 8.105 8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.290 9.606 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.451 10.685 9.365 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.411 10.070 7.614 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.793 9.965 6.541 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.265 12.340 7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.509 11.042 6.090 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.941 12.635 5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.531 14.401 7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.089 14.542 6.235 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.447 8.334 12.212 1.00 0.00 N ATOM 1837 CA TYR A 117 -6.205 9.057 13.219 1.00 0.00 C ATOM 1838 C TYR A 117 -5.641 10.464 13.424 1.00 0.00 C ATOM 1839 O TYR A 117 -4.443 10.630 13.649 1.00 0.00 O ATOM 1840 CB TYR A 117 -6.045 8.262 14.517 1.00 0.00 C ATOM 1841 CG TYR A 117 -7.082 8.606 15.588 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -7.005 9.807 16.263 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -8.095 7.714 15.879 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -7.981 10.130 17.271 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -9.071 8.037 16.887 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.966 9.229 17.534 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.888 9.535 18.486 1.00 0.00 O ATOM 0 H TYR A 117 -4.844 7.597 12.579 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.247 9.159 12.916 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.111 7.198 14.290 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.048 8.441 14.920 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.213 10.505 16.035 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.155 6.774 15.351 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.932 11.067 17.806 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.869 7.348 17.124 1.00 0.00 H new ATOM 0 HH TYR A 117 -10.531 8.800 18.566 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.531 11.442 13.340 1.00 0.00 N ATOM 1858 CA ASP A 118 -6.138 12.830 13.513 1.00 0.00 C ATOM 1859 C ASP A 118 -7.253 13.585 14.239 1.00 0.00 C ATOM 1860 O ASP A 118 -8.235 13.993 13.622 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.908 13.510 12.163 1.00 0.00 C ATOM 1862 CG ASP A 118 -7.143 13.598 11.264 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -7.472 12.562 10.647 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -7.731 14.700 11.215 1.00 0.00 O ATOM 0 H ASP A 118 -7.524 11.300 13.154 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.212 12.849 14.088 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.534 14.518 12.340 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.127 12.969 11.629 1.00 0.00 H new ATOM 1870 N GLU A 119 -7.064 13.748 15.540 1.00 0.00 N ATOM 1871 CA GLU A 119 -8.041 14.447 16.357 1.00 0.00 C ATOM 1872 C GLU A 119 -7.942 15.957 16.128 1.00 0.00 C ATOM 1873 O GLU A 119 -7.797 16.724 17.079 1.00 0.00 O ATOM 1874 CB GLU A 119 -7.865 14.104 17.838 1.00 0.00 C ATOM 1875 CG GLU A 119 -9.161 13.547 18.430 1.00 0.00 C ATOM 1876 CD GLU A 119 -9.039 13.367 19.944 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -9.907 13.922 20.653 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -8.081 12.679 20.359 1.00 0.00 O ATOM 0 H GLU A 119 -6.248 13.408 16.049 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.036 14.118 16.058 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.065 13.373 17.953 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.564 14.995 18.388 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.987 14.222 18.206 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.396 12.590 17.964 1.00 0.00 H new ATOM 1886 N ASP A 120 -8.025 16.338 14.862 1.00 0.00 N ATOM 1887 CA ASP A 120 -7.946 17.742 14.496 1.00 0.00 C ATOM 1888 C ASP A 120 -9.339 18.368 14.592 1.00 0.00 C ATOM 1889 O ASP A 120 -9.571 19.251 15.416 1.00 0.00 O ATOM 1890 CB ASP A 120 -7.449 17.910 13.059 1.00 0.00 C ATOM 1891 CG ASP A 120 -6.645 19.185 12.798 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -7.046 19.930 11.877 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -5.648 19.386 13.524 1.00 0.00 O ATOM 0 H ASP A 120 -8.146 15.699 14.076 1.00 0.00 H new ATOM 0 HA ASP A 120 -7.249 18.230 15.177 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.831 17.050 12.801 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -8.309 17.897 12.389 1.00 0.00 H new ATOM 1899 N LYS A 121 -10.229 17.886 13.737 1.00 0.00 N ATOM 1900 CA LYS A 121 -11.592 18.388 13.714 1.00 0.00 C ATOM 1901 C LYS A 121 -12.548 17.273 14.144 1.00 0.00 C ATOM 1902 O LYS A 121 -13.762 17.394 13.982 1.00 0.00 O ATOM 1903 CB LYS A 121 -11.921 18.985 12.345 1.00 0.00 C ATOM 1904 CG LYS A 121 -11.599 20.481 12.308 1.00 0.00 C ATOM 1905 CD LYS A 121 -10.435 20.767 11.358 1.00 0.00 C ATOM 1906 CE LYS A 121 -10.447 22.227 10.900 1.00 0.00 C ATOM 1907 NZ LYS A 121 -11.563 22.465 9.957 1.00 0.00 N ATOM 0 H LYS A 121 -10.033 17.153 13.055 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.709 19.203 14.428 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.352 18.468 11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.977 18.831 12.121 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.479 21.038 11.988 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.349 20.828 13.311 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.491 20.546 11.857 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.499 20.110 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.546 22.884 11.764 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.499 22.472 10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.365 23.315 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.664 21.645 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.445 22.602 10.491 1.00 0.00 H new ATOM 1921 N LYS A 122 -11.965 16.213 14.685 1.00 0.00 N ATOM 1922 CA LYS A 122 -12.750 15.078 15.139 1.00 0.00 C ATOM 1923 C LYS A 122 -13.158 14.229 13.933 1.00 0.00 C ATOM 1924 O LYS A 122 -14.317 14.244 13.522 1.00 0.00 O ATOM 1925 CB LYS A 122 -13.933 15.549 15.987 1.00 0.00 C ATOM 1926 CG LYS A 122 -13.961 14.830 17.337 1.00 0.00 C ATOM 1927 CD LYS A 122 -15.235 13.995 17.488 1.00 0.00 C ATOM 1928 CE LYS A 122 -14.980 12.757 18.350 1.00 0.00 C ATOM 1929 NZ LYS A 122 -15.471 12.976 19.729 1.00 0.00 N ATOM 0 H LYS A 122 -10.958 16.117 14.819 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.154 14.440 15.791 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.866 16.625 16.146 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.865 15.363 15.453 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -13.087 14.185 17.428 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.903 15.561 18.144 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -16.020 14.601 17.939 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -15.593 13.690 16.505 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.480 11.893 17.913 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.913 12.533 18.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.290 12.126 20.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -14.975 13.788 20.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.493 13.168 19.707 1.00 0.00 H new ATOM 1943 N GLY A 123 -12.182 13.510 13.399 1.00 0.00 N ATOM 1944 CA GLY A 123 -12.424 12.657 12.248 1.00 0.00 C ATOM 1945 C GLY A 123 -11.201 11.792 11.939 1.00 0.00 C ATOM 1946 O GLY A 123 -10.430 11.457 12.837 1.00 0.00 O ATOM 0 H GLY A 123 -11.222 13.501 13.742 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.286 12.018 12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.668 13.271 11.381 1.00 0.00 H new ATOM 1950 N HIS A 124 -11.060 11.455 10.665 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.943 10.635 10.227 1.00 0.00 C ATOM 1952 C HIS A 124 -9.788 10.749 8.709 1.00 0.00 C ATOM 1953 O HIS A 124 -10.739 11.094 8.008 1.00 0.00 O ATOM 1954 CB HIS A 124 -10.112 9.190 10.699 1.00 0.00 C ATOM 1955 CG HIS A 124 -11.423 8.561 10.294 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.500 7.346 9.635 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -12.707 8.989 10.462 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.778 7.066 9.421 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -13.524 8.087 9.934 1.00 0.00 N ATOM 0 H HIS A 124 -11.701 11.735 9.922 1.00 0.00 H new ATOM 0 HA HIS A 124 -9.020 10.998 10.680 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -9.294 8.590 10.299 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -10.027 9.161 11.785 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -13.008 9.908 10.944 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.161 6.185 8.928 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -14.542 8.147 9.915 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.583 10.453 8.245 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.291 10.518 6.823 1.00 0.00 C ATOM 1969 C TRP A 125 -8.167 9.086 6.301 1.00 0.00 C ATOM 1970 O TRP A 125 -7.383 8.296 6.824 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.043 11.362 6.558 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.065 12.735 7.231 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -6.470 13.103 8.374 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -7.744 13.916 6.754 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -6.714 14.430 8.667 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -7.514 14.940 7.651 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -8.526 14.113 5.603 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -8.030 16.231 7.490 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -9.036 15.409 5.456 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -8.813 16.450 6.350 1.00 0.00 C ATOM 0 H TRP A 125 -7.797 10.167 8.829 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.098 11.016 6.285 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.166 10.814 6.903 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -6.931 11.498 5.482 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -5.874 12.444 8.989 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -6.370 14.942 9.480 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.719 13.327 4.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -7.835 17.016 8.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -9.645 15.614 4.588 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -9.242 17.424 6.166 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.952 8.794 5.274 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.940 7.471 4.674 1.00 0.00 C ATOM 1993 C ASP A 126 -8.072 7.494 3.415 1.00 0.00 C ATOM 1994 O ASP A 126 -8.176 8.411 2.602 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.350 7.037 4.269 1.00 0.00 C ATOM 1996 CG ASP A 126 -11.386 7.071 5.394 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -11.163 7.848 6.347 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -12.378 6.319 5.275 1.00 0.00 O ATOM 0 H ASP A 126 -9.601 9.452 4.842 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.545 6.771 5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.694 7.681 3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.301 6.023 3.871 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.235 6.474 3.293 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.349 6.366 2.146 1.00 0.00 C ATOM 2006 C HIS A 127 -5.738 4.964 2.100 1.00 0.00 C ATOM 2007 O HIS A 127 -5.188 4.490 3.092 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.293 7.473 2.169 1.00 0.00 C ATOM 2009 CG HIS A 127 -5.209 8.269 0.889 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -4.091 8.263 0.074 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -6.116 9.094 0.291 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -4.324 9.053 -0.964 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -5.580 9.568 -0.827 1.00 0.00 N ATOM 0 H HIS A 127 -7.152 5.715 3.969 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.918 6.507 1.227 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.511 8.152 2.993 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.319 7.028 2.372 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -3.232 7.739 0.244 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -7.103 9.323 0.664 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.640 9.254 -1.775 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.855 4.340 0.937 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.321 3.002 0.748 1.00 0.00 C ATOM 2023 C VAL A 128 -4.527 2.955 -0.559 1.00 0.00 C ATOM 2024 O VAL A 128 -4.422 3.958 -1.263 1.00 0.00 O ATOM 2025 CB VAL A 128 -6.454 1.975 0.796 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.271 1.999 -0.497 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -5.911 0.573 1.077 1.00 0.00 C ATOM 0 H VAL A 128 -6.312 4.737 0.116 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.635 2.747 1.555 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.119 2.247 1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.070 1.260 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.703 2.990 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.623 1.765 -1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.737 -0.138 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -5.214 0.288 0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.395 0.568 2.037 1.00 0.00 H new ATOM 2037 N TRP A 129 -3.986 1.779 -0.843 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.204 1.587 -2.052 1.00 0.00 C ATOM 2039 C TRP A 129 -3.510 0.191 -2.597 1.00 0.00 C ATOM 2040 O TRP A 129 -3.283 -0.808 -1.916 1.00 0.00 O ATOM 2041 CB TRP A 129 -1.715 1.811 -1.783 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.150 0.949 -0.652 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -0.902 -0.368 -0.664 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -0.771 1.399 0.665 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.393 -0.797 0.545 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.310 0.312 1.379 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -0.815 2.684 1.235 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 0.141 0.397 2.701 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.361 2.753 2.558 1.00 0.00 C ATOM 2050 CH2 TRP A 129 0.105 1.667 3.290 1.00 0.00 C ATOM 0 H TRP A 129 -4.074 0.949 -0.256 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.477 2.323 -2.808 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.156 1.606 -2.696 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.554 2.861 -1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.078 -1.012 -1.513 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.127 -1.752 0.783 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.171 3.549 0.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.497 -0.470 3.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.374 3.718 3.044 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.438 1.802 4.309 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.020 0.165 -3.819 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.359 -1.092 -4.463 1.00 0.00 C ATOM 2063 C VAL A 130 -3.177 -1.559 -5.314 1.00 0.00 C ATOM 2064 O VAL A 130 -2.519 -0.750 -5.967 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.651 -0.936 -5.268 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.046 -2.257 -5.932 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.784 -0.404 -4.389 1.00 0.00 C ATOM 0 H VAL A 130 -4.207 0.996 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.548 -1.864 -3.717 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.468 -0.206 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.967 -2.119 -6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.251 -2.578 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.201 -3.017 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.690 -0.302 -4.986 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.965 -1.099 -3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.505 0.569 -3.985 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.943 -2.863 -5.281 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.852 -3.448 -6.041 1.00 0.00 C ATOM 2079 C LEU A 131 -2.421 -4.412 -7.084 1.00 0.00 C ATOM 2080 O LEU A 131 -3.371 -5.142 -6.806 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.829 -4.091 -5.102 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.717 -3.473 -3.707 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.604 -3.862 -3.040 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.905 -1.956 -3.764 1.00 0.00 C ATOM 0 H LEU A 131 -3.491 -3.531 -4.739 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.309 -2.675 -6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.080 -5.146 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.151 -4.045 -5.578 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.520 -3.875 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.659 -3.410 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.659 -4.947 -2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.437 -3.507 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.821 -1.541 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.138 -1.518 -4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.890 -1.726 -4.170 1.00 0.00 H new ATOM 2096 N SER A 132 -1.817 -4.382 -8.263 1.00 0.00 N ATOM 2097 CA SER A 132 -2.252 -5.244 -9.348 1.00 0.00 C ATOM 2098 C SER A 132 -1.086 -6.113 -9.826 1.00 0.00 C ATOM 2099 O SER A 132 0.052 -5.650 -9.889 1.00 0.00 O ATOM 2100 CB SER A 132 -2.814 -4.424 -10.511 1.00 0.00 C ATOM 2101 OG SER A 132 -1.960 -3.339 -10.862 1.00 0.00 O ATOM 0 H SER A 132 -1.030 -3.774 -8.490 1.00 0.00 H new ATOM 0 HA SER A 132 -3.048 -5.888 -8.975 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.952 -5.071 -11.377 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.797 -4.039 -10.241 1.00 0.00 H new ATOM 0 HG SER A 132 -1.290 -3.209 -10.159 1.00 0.00 H new ATOM 2107 N ARG A 133 -1.410 -7.355 -10.152 1.00 0.00 N ATOM 2108 CA ARG A 133 -0.404 -8.292 -10.623 1.00 0.00 C ATOM 2109 C ARG A 133 0.498 -7.624 -11.662 1.00 0.00 C ATOM 2110 O ARG A 133 1.715 -7.568 -11.489 1.00 0.00 O ATOM 2111 CB ARG A 133 -1.053 -9.532 -11.242 1.00 0.00 C ATOM 2112 CG ARG A 133 -0.366 -10.810 -10.757 1.00 0.00 C ATOM 2113 CD ARG A 133 0.755 -11.226 -11.712 1.00 0.00 C ATOM 2114 NE ARG A 133 1.633 -12.222 -11.059 1.00 0.00 N ATOM 2115 CZ ARG A 133 1.308 -13.511 -10.885 1.00 0.00 C ATOM 2116 NH1 ARG A 133 0.124 -13.967 -11.316 1.00 0.00 N ATOM 2117 NH2 ARG A 133 2.168 -14.343 -10.282 1.00 0.00 N ATOM 0 H ARG A 133 -2.355 -7.735 -10.099 1.00 0.00 H new ATOM 0 HA ARG A 133 0.192 -8.599 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.111 -9.562 -10.981 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.994 -9.473 -12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.042 -10.651 -9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.098 -11.613 -10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.330 -11.646 -12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.337 -10.352 -12.005 1.00 0.00 H new ATOM 0 HE ARG A 133 2.542 -11.908 -10.720 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.530 -13.333 -11.776 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.124 -14.948 -11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.070 -13.996 -9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.921 -15.324 -10.150 1.00 0.00 H new ATOM 2131 N SER A 134 -0.133 -7.135 -12.720 1.00 0.00 N ATOM 2132 CA SER A 134 0.598 -6.473 -13.787 1.00 0.00 C ATOM 2133 C SER A 134 0.378 -4.961 -13.712 1.00 0.00 C ATOM 2134 O SER A 134 -0.069 -4.445 -12.689 1.00 0.00 O ATOM 2135 CB SER A 134 0.172 -7.004 -15.157 1.00 0.00 C ATOM 2136 OG SER A 134 0.080 -8.426 -15.174 1.00 0.00 O ATOM 0 H SER A 134 -1.142 -7.184 -12.861 1.00 0.00 H new ATOM 0 HA SER A 134 1.659 -6.686 -13.658 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.793 -6.575 -15.428 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.889 -6.678 -15.911 1.00 0.00 H new ATOM 0 HG SER A 134 -0.196 -8.725 -16.065 1.00 0.00 H new ATOM 2142 N MET A 135 0.703 -4.293 -14.809 1.00 0.00 N ATOM 2143 CA MET A 135 0.547 -2.850 -14.880 1.00 0.00 C ATOM 2144 C MET A 135 -0.917 -2.447 -14.696 1.00 0.00 C ATOM 2145 O MET A 135 -1.208 -1.346 -14.230 1.00 0.00 O ATOM 2146 CB MET A 135 1.048 -2.349 -16.236 1.00 0.00 C ATOM 2147 CG MET A 135 0.372 -3.102 -17.383 1.00 0.00 C ATOM 2148 SD MET A 135 -0.649 -1.986 -18.330 1.00 0.00 S ATOM 2149 CE MET A 135 -0.138 -2.423 -19.983 1.00 0.00 C ATOM 0 H MET A 135 1.074 -4.724 -15.656 1.00 0.00 H new ATOM 0 HA MET A 135 1.131 -2.400 -14.077 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.848 -1.282 -16.330 1.00 0.00 H new ATOM 0 HB3 MET A 135 2.129 -2.478 -16.299 1.00 0.00 H new ATOM 0 HG2 MET A 135 1.127 -3.553 -18.028 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.235 -3.916 -16.986 1.00 0.00 H new ATOM 0 HE1 MET A 135 -0.683 -1.815 -20.705 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.932 -2.245 -20.092 1.00 0.00 H new ATOM 0 HE3 MET A 135 -0.350 -3.477 -20.163 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.801 -3.360 -15.071 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.228 -3.114 -14.953 1.00 0.00 C ATOM 2161 C VAL A 136 -3.913 -4.366 -14.403 1.00 0.00 C ATOM 2162 O VAL A 136 -3.382 -5.470 -14.517 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.795 -2.666 -16.301 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.028 -3.489 -16.678 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.116 -1.170 -16.291 1.00 0.00 C ATOM 0 H VAL A 136 -1.556 -4.272 -15.457 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.419 -2.303 -14.250 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.032 -2.840 -17.060 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.411 -3.150 -17.640 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.755 -4.542 -16.746 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.797 -3.362 -15.916 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.518 -0.878 -17.261 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.853 -0.961 -15.515 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.207 -0.604 -16.089 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.083 -4.153 -13.818 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.846 -5.251 -13.249 1.00 0.00 C ATOM 2177 C LEU A 137 -6.479 -6.065 -14.380 1.00 0.00 C ATOM 2178 O LEU A 137 -7.035 -5.501 -15.320 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.858 -4.728 -12.228 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.174 -5.661 -11.057 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -5.900 -6.035 -10.296 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -8.233 -5.049 -10.138 1.00 0.00 C ATOM 0 H LEU A 137 -5.521 -3.236 -13.726 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.191 -5.925 -12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.484 -3.786 -11.826 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.788 -4.505 -12.750 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.592 -6.584 -11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.152 -6.699 -9.469 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.209 -6.541 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.430 -5.132 -9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.439 -5.733 -9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.867 -4.102 -9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.149 -4.876 -10.703 1.00 0.00 H new ATOM 2194 N THR A 138 -6.373 -7.380 -14.250 1.00 0.00 N ATOM 2195 CA THR A 138 -6.927 -8.277 -15.249 1.00 0.00 C ATOM 2196 C THR A 138 -7.285 -9.623 -14.616 1.00 0.00 C ATOM 2197 O THR A 138 -7.269 -9.763 -13.394 1.00 0.00 O ATOM 2198 CB THR A 138 -5.918 -8.393 -16.393 1.00 0.00 C ATOM 2199 OG1 THR A 138 -4.965 -9.341 -15.921 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.104 -7.112 -16.588 1.00 0.00 C ATOM 0 H THR A 138 -5.912 -7.845 -13.468 1.00 0.00 H new ATOM 0 HA THR A 138 -7.859 -7.887 -15.658 1.00 0.00 H new ATOM 0 HB THR A 138 -6.444 -8.633 -17.317 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.274 -9.478 -16.603 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.403 -7.248 -17.412 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.776 -6.285 -16.816 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.552 -6.889 -15.675 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.600 -10.581 -15.476 1.00 0.00 N ATOM 2209 CA GLY A 139 -7.962 -11.911 -15.017 1.00 0.00 C ATOM 2210 C GLY A 139 -8.874 -11.838 -13.791 1.00 0.00 C ATOM 2211 O GLY A 139 -9.586 -10.853 -13.600 1.00 0.00 O ATOM 0 H GLY A 139 -7.612 -10.462 -16.489 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.466 -12.451 -15.818 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.061 -12.473 -14.771 1.00 0.00 H new ATOM 2215 N GLU A 140 -8.823 -12.894 -12.992 1.00 0.00 N ATOM 2216 CA GLU A 140 -9.636 -12.962 -11.789 1.00 0.00 C ATOM 2217 C GLU A 140 -9.373 -11.745 -10.900 1.00 0.00 C ATOM 2218 O GLU A 140 -10.194 -11.403 -10.051 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.379 -14.263 -11.027 1.00 0.00 C ATOM 2220 CG GLU A 140 -10.688 -15.006 -10.753 1.00 0.00 C ATOM 2221 CD GLU A 140 -10.497 -16.519 -10.882 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -9.739 -17.068 -10.053 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -11.114 -17.093 -11.805 1.00 0.00 O ATOM 0 H GLU A 140 -8.232 -13.709 -13.154 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.686 -12.952 -12.083 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -8.709 -14.900 -11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.877 -14.044 -10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.044 -14.765 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.454 -14.671 -11.453 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.225 -11.124 -11.128 1.00 0.00 N ATOM 2232 CA ALA A 141 -7.843 -9.952 -10.358 1.00 0.00 C ATOM 2233 C ALA A 141 -8.938 -8.889 -10.478 1.00 0.00 C ATOM 2234 O ALA A 141 -9.315 -8.266 -9.487 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.483 -9.445 -10.841 1.00 0.00 C ATOM 0 H ALA A 141 -7.547 -11.410 -11.835 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.741 -10.203 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.196 -8.566 -10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.735 -10.227 -10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.547 -9.181 -11.897 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.417 -8.715 -11.701 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.460 -7.739 -11.964 1.00 0.00 C ATOM 2243 C LYS A 142 -11.740 -8.158 -11.238 1.00 0.00 C ATOM 2244 O LYS A 142 -12.528 -7.310 -10.821 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.644 -7.543 -13.471 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.834 -6.346 -13.971 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.263 -5.946 -15.384 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.575 -5.159 -15.357 1.00 0.00 C ATOM 2249 NZ LYS A 142 -11.873 -4.602 -16.695 1.00 0.00 N ATOM 0 H LYS A 142 -9.102 -9.234 -12.521 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.175 -6.763 -11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.332 -8.444 -13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.700 -7.391 -13.695 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.969 -5.503 -13.294 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.772 -6.593 -13.966 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.483 -5.343 -15.848 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.383 -6.839 -15.998 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.389 -5.809 -15.038 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.507 -4.352 -14.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.767 -4.071 -16.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.103 -3.965 -16.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.959 -5.378 -17.383 1.00 0.00 H new ATOM 2263 N THR A 143 -11.907 -9.466 -11.107 1.00 0.00 N ATOM 2264 CA THR A 143 -13.077 -10.008 -10.438 1.00 0.00 C ATOM 2265 C THR A 143 -13.017 -9.714 -8.938 1.00 0.00 C ATOM 2266 O THR A 143 -13.975 -9.198 -8.364 1.00 0.00 O ATOM 2267 CB THR A 143 -13.158 -11.501 -10.763 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.178 -11.546 -12.187 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.496 -12.118 -10.351 1.00 0.00 C ATOM 0 H THR A 143 -11.251 -10.166 -11.453 1.00 0.00 H new ATOM 0 HA THR A 143 -13.992 -9.534 -10.793 1.00 0.00 H new ATOM 0 HB THR A 143 -12.346 -12.026 -10.260 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.228 -12.479 -12.484 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.501 -13.178 -10.604 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.635 -12.001 -9.276 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.306 -11.615 -10.879 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.882 -10.056 -8.345 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.685 -9.836 -6.923 1.00 0.00 C ATOM 2279 C ALA A 144 -11.949 -8.364 -6.598 1.00 0.00 C ATOM 2280 O ALA A 144 -12.623 -8.052 -5.618 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.274 -10.276 -6.528 1.00 0.00 C ATOM 0 H ALA A 144 -11.090 -10.484 -8.824 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.387 -10.434 -6.342 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.127 -10.111 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.147 -11.335 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.541 -9.696 -7.089 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.402 -7.498 -7.439 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.570 -6.067 -7.254 1.00 0.00 C ATOM 2289 C VAL A 145 -13.022 -5.685 -7.547 1.00 0.00 C ATOM 2290 O VAL A 145 -13.561 -4.763 -6.938 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.565 -5.306 -8.120 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.248 -4.702 -9.349 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.846 -4.228 -7.307 1.00 0.00 C ATOM 0 H VAL A 145 -10.842 -7.760 -8.250 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.364 -5.789 -6.220 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.816 -6.017 -8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.512 -4.166 -9.948 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -11.692 -5.498 -9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -12.028 -4.011 -9.029 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.137 -3.702 -7.947 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.576 -3.520 -6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.311 -4.693 -6.479 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.615 -6.415 -8.481 1.00 0.00 N ATOM 2304 CA GLU A 146 -14.994 -6.164 -8.863 1.00 0.00 C ATOM 2305 C GLU A 146 -15.942 -6.589 -7.740 1.00 0.00 C ATOM 2306 O GLU A 146 -16.713 -5.775 -7.233 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.339 -6.880 -10.171 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.141 -5.953 -11.372 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.484 -5.440 -11.896 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.230 -6.272 -12.457 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.735 -4.228 -11.724 1.00 0.00 O ATOM 0 H GLU A 146 -13.165 -7.180 -8.984 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.115 -5.094 -9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.711 -7.764 -10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.373 -7.225 -10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.512 -5.110 -11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.617 -6.486 -12.165 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.852 -7.861 -7.382 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.692 -8.403 -6.327 1.00 0.00 C ATOM 2321 C ASN A 147 -16.561 -7.530 -5.078 1.00 0.00 C ATOM 2322 O ASN A 147 -17.563 -7.119 -4.496 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.263 -9.825 -5.958 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.371 -10.831 -6.274 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.533 -10.635 -5.956 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.949 -11.916 -6.916 1.00 0.00 N ATOM 0 H ASN A 147 -15.210 -8.532 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.720 -8.419 -6.688 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.359 -10.090 -6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.017 -9.871 -4.897 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.612 -12.647 -7.172 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.962 -12.017 -7.152 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.316 -7.273 -4.702 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.041 -6.456 -3.532 1.00 0.00 C ATOM 2335 C TYR A 148 -15.733 -5.095 -3.639 1.00 0.00 C ATOM 2336 O TYR A 148 -16.473 -4.699 -2.740 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.526 -6.245 -3.512 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.068 -5.110 -2.595 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.098 -5.275 -1.225 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.626 -3.920 -3.137 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.666 -4.206 -0.361 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.195 -2.851 -2.273 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.237 -3.047 -0.928 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.830 -2.038 -0.112 1.00 0.00 O ATOM 0 H TYR A 148 -14.487 -7.616 -5.187 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.407 -6.943 -2.628 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.045 -7.170 -3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.185 -6.039 -4.526 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.445 -6.205 -0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.603 -3.790 -4.209 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.683 -4.323 0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.846 -1.915 -2.684 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.143 -1.507 -0.566 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.466 -4.417 -4.746 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.053 -3.109 -4.982 1.00 0.00 C ATOM 2356 C LEU A 149 -17.577 -3.214 -4.889 1.00 0.00 C ATOM 2357 O LEU A 149 -18.206 -2.496 -4.114 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.556 -2.530 -6.308 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.127 -1.985 -6.308 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.634 -1.739 -7.736 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.019 -0.729 -5.441 1.00 0.00 C ATOM 0 H LEU A 149 -14.851 -4.749 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.734 -2.404 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.628 -3.306 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.230 -1.727 -6.606 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.474 -2.738 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.616 -1.352 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.651 -2.676 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.284 -1.014 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.993 -0.362 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.686 0.040 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.301 -0.969 -4.416 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.125 -4.115 -5.691 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.563 -4.324 -5.709 1.00 0.00 C ATOM 2375 C ILE A 150 -20.102 -4.258 -4.278 1.00 0.00 C ATOM 2376 O ILE A 150 -21.088 -3.572 -4.014 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.907 -5.625 -6.436 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.628 -5.505 -7.936 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.350 -6.047 -6.153 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -19.770 -6.862 -8.630 1.00 0.00 C ATOM 0 H ILE A 150 -17.599 -4.708 -6.333 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.055 -3.532 -6.273 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.260 -6.413 -6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.319 -4.790 -8.382 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.622 -5.116 -8.093 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.568 -6.975 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.481 -6.201 -5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.031 -5.267 -6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.567 -6.749 -9.695 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.060 -7.568 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -20.784 -7.237 -8.492 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.431 -4.981 -3.394 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.830 -5.013 -1.997 1.00 0.00 C ATOM 2394 C GLY A 151 -18.940 -4.100 -1.151 1.00 0.00 C ATOM 2395 O GLY A 151 -18.558 -4.457 -0.037 1.00 0.00 O ATOM 0 H GLY A 151 -18.614 -5.549 -3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.870 -4.700 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.770 -6.035 -1.621 1.00 0.00 H new ATOM 2399 N SER A 152 -18.634 -2.939 -1.712 1.00 0.00 N ATOM 2400 CA SER A 152 -17.796 -1.973 -1.024 1.00 0.00 C ATOM 2401 C SER A 152 -18.537 -1.408 0.189 1.00 0.00 C ATOM 2402 O SER A 152 -19.533 -0.701 0.039 1.00 0.00 O ATOM 2403 CB SER A 152 -17.375 -0.841 -1.963 1.00 0.00 C ATOM 2404 OG SER A 152 -18.422 -0.471 -2.856 1.00 0.00 O ATOM 0 H SER A 152 -18.952 -2.646 -2.636 1.00 0.00 H new ATOM 0 HA SER A 152 -16.894 -2.483 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.077 0.027 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.502 -1.152 -2.537 1.00 0.00 H new ATOM 0 HG SER A 152 -18.423 -1.076 -3.627 1.00 0.00 H new ATOM 2410 N PRO A 153 -18.010 -1.749 1.395 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.610 -1.284 2.634 1.00 0.00 C ATOM 2412 C PRO A 153 -18.295 0.194 2.875 1.00 0.00 C ATOM 2413 O PRO A 153 -18.997 0.868 3.627 1.00 0.00 O ATOM 2414 CB PRO A 153 -18.046 -2.195 3.712 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.804 -2.832 3.111 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.832 -2.584 1.611 1.00 0.00 C ATOM 0 HA PRO A 153 -19.699 -1.335 2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.799 -1.630 4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.773 -2.954 4.002 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.904 -2.404 3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.784 -3.901 3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.924 -2.082 1.276 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.903 -3.520 1.056 1.00 0.00 H new ATOM 2424 N VAL A 154 -17.237 0.654 2.223 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.819 2.039 2.357 1.00 0.00 C ATOM 2426 C VAL A 154 -16.005 2.443 1.127 1.00 0.00 C ATOM 2427 O VAL A 154 -16.201 3.526 0.576 1.00 0.00 O ATOM 2428 CB VAL A 154 -16.056 2.231 3.669 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -17.019 2.364 4.850 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -15.063 1.090 3.897 1.00 0.00 C ATOM 0 H VAL A 154 -16.657 0.092 1.600 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.687 2.697 2.402 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.489 3.159 3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.450 2.499 5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.668 3.226 4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.626 1.462 4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.534 1.251 4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.601 0.143 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.346 1.062 3.077 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.108 1.552 0.731 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.263 1.802 -0.424 1.00 0.00 C ATOM 2442 C VAL A 155 -15.140 2.165 -1.623 1.00 0.00 C ATOM 2443 O VAL A 155 -15.577 1.286 -2.366 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.363 0.593 -0.685 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.194 -0.676 -0.889 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.442 0.843 -1.882 1.00 0.00 C ATOM 0 H VAL A 155 -14.948 0.655 1.190 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.602 2.648 -0.238 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.737 0.446 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.530 -1.520 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.788 -0.869 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.857 -0.543 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.813 -0.032 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.044 1.029 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.813 1.710 -1.682 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.372 3.460 -1.776 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.190 3.950 -2.873 1.00 0.00 C ATOM 2458 C ASP A 156 -15.380 3.897 -4.170 1.00 0.00 C ATOM 2459 O ASP A 156 -14.458 4.688 -4.362 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.614 5.401 -2.639 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.603 6.254 -1.870 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -16.061 7.051 -1.022 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.395 6.090 -2.147 1.00 0.00 O ATOM 0 H ASP A 156 -15.008 4.186 -1.159 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.078 3.321 -2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.801 5.869 -3.605 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.558 5.405 -2.095 1.00 0.00 H new ATOM 2469 N SER A 157 -15.755 2.959 -5.026 1.00 0.00 N ATOM 2470 CA SER A 157 -15.075 2.793 -6.300 1.00 0.00 C ATOM 2471 C SER A 157 -15.181 4.079 -7.121 1.00 0.00 C ATOM 2472 O SER A 157 -14.196 4.531 -7.703 1.00 0.00 O ATOM 2473 CB SER A 157 -15.654 1.614 -7.084 1.00 0.00 C ATOM 2474 OG SER A 157 -16.815 1.983 -7.823 1.00 0.00 O ATOM 0 H SER A 157 -16.521 2.306 -4.863 1.00 0.00 H new ATOM 0 HA SER A 157 -14.024 2.582 -6.102 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.898 1.226 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.904 0.808 -6.394 1.00 0.00 H new ATOM 0 HG SER A 157 -17.154 1.204 -8.311 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.384 4.634 -7.141 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.631 5.859 -7.881 1.00 0.00 C ATOM 2482 C GLN A 158 -15.640 6.945 -7.455 1.00 0.00 C ATOM 2483 O GLN A 158 -15.427 7.915 -8.181 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.074 6.331 -7.695 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.046 5.442 -8.474 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.496 5.761 -8.105 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.910 5.658 -6.962 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.243 6.153 -9.134 1.00 0.00 N ATOM 0 H GLN A 158 -17.198 4.257 -6.656 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.484 5.655 -8.942 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.331 6.317 -6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.169 7.363 -8.032 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.899 5.587 -9.544 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -18.835 4.394 -8.262 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -20.834 6.218 -10.066 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.225 6.389 -8.991 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.061 6.746 -6.280 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.098 7.695 -5.750 1.00 0.00 C ATOM 2499 C LYS A 159 -12.689 7.274 -6.169 1.00 0.00 C ATOM 2500 O LYS A 159 -11.909 8.095 -6.651 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.271 7.844 -4.237 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.265 9.319 -3.827 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.212 9.584 -2.749 1.00 0.00 C ATOM 2504 CE LYS A 159 -13.788 9.354 -1.351 1.00 0.00 C ATOM 2505 NZ LYS A 159 -14.620 10.506 -0.937 1.00 0.00 N ATOM 0 H LYS A 159 -15.241 5.941 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.271 8.687 -6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -15.208 7.380 -3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.468 7.316 -3.722 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.063 9.942 -4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.250 9.601 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.354 8.930 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.850 10.609 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.387 8.444 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.978 9.208 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.877 10.406 0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.084 11.387 -1.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -15.484 10.536 -1.515 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.404 5.995 -5.971 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.102 5.455 -6.323 1.00 0.00 C ATOM 2521 C LEU A 160 -10.739 5.895 -7.743 1.00 0.00 C ATOM 2522 O LEU A 160 -11.550 6.513 -8.432 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.079 3.939 -6.125 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.321 3.445 -4.697 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.086 2.120 -4.696 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -10.006 3.348 -3.921 1.00 0.00 C ATOM 0 H LEU A 160 -13.053 5.317 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.334 5.851 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -11.834 3.496 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.112 3.564 -6.459 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.945 4.177 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.244 1.792 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.050 2.256 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.509 1.367 -5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.206 2.995 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.337 2.649 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.537 4.331 -3.876 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.519 5.561 -8.138 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.039 5.913 -9.464 1.00 0.00 C ATOM 2540 C VAL A 161 -8.024 4.867 -9.929 1.00 0.00 C ATOM 2541 O VAL A 161 -7.013 4.640 -9.266 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.471 7.334 -9.453 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.641 7.602 -10.710 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.587 8.370 -9.303 1.00 0.00 C ATOM 0 H VAL A 161 -8.849 5.050 -7.563 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.860 5.910 -10.181 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.812 7.424 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.249 8.619 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.813 6.895 -10.757 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.269 7.484 -11.593 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.156 9.371 -9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.283 8.279 -10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.118 8.199 -8.367 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.329 4.258 -11.065 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.456 3.241 -11.627 1.00 0.00 C ATOM 2556 C TYR A 162 -6.139 3.854 -12.108 1.00 0.00 C ATOM 2557 O TYR A 162 -6.054 5.063 -12.320 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.204 2.660 -12.828 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.808 1.277 -12.575 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -8.028 0.147 -12.716 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -10.133 1.160 -12.206 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -8.597 -1.154 -12.478 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -10.701 -0.141 -11.968 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.906 -1.234 -12.116 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.443 -2.463 -11.892 1.00 0.00 O ATOM 0 H TYR A 162 -9.169 4.449 -11.612 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.216 2.485 -10.879 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.001 3.347 -13.114 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.519 2.597 -13.674 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -6.991 0.239 -13.005 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.743 2.044 -12.096 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -7.998 -2.046 -12.584 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.736 -0.247 -11.678 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.385 -2.367 -11.640 1.00 0.00 H new ATOM 2575 N SER A 163 -5.145 2.992 -12.267 1.00 0.00 N ATOM 2576 CA SER A 163 -3.837 3.434 -12.720 1.00 0.00 C ATOM 2577 C SER A 163 -3.991 4.446 -13.857 1.00 0.00 C ATOM 2578 O SER A 163 -5.070 4.578 -14.433 1.00 0.00 O ATOM 2579 CB SER A 163 -2.983 2.249 -13.175 1.00 0.00 C ATOM 2580 OG SER A 163 -2.971 1.198 -12.213 1.00 0.00 O ATOM 0 H SER A 163 -5.219 1.990 -12.090 1.00 0.00 H new ATOM 0 HA SER A 163 -3.329 3.913 -11.883 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.366 1.869 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.962 2.586 -13.356 1.00 0.00 H new ATOM 0 HG SER A 163 -2.267 1.367 -11.553 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.896 5.134 -14.146 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.896 6.130 -15.204 1.00 0.00 C ATOM 2588 C ASP A 164 -1.723 7.089 -14.995 1.00 0.00 C ATOM 2589 O ASP A 164 -1.871 8.125 -14.349 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.187 6.951 -15.188 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.254 6.497 -16.187 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -4.856 5.899 -17.209 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -6.443 6.760 -15.905 1.00 0.00 O ATOM 0 H ASP A 164 -2.003 5.021 -13.666 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.812 5.609 -16.158 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.611 6.914 -14.185 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.940 7.993 -15.392 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.583 6.710 -15.555 1.00 0.00 N ATOM 2600 CA PHE A 165 0.615 7.524 -15.438 1.00 0.00 C ATOM 2601 C PHE A 165 0.981 8.158 -16.782 1.00 0.00 C ATOM 2602 O PHE A 165 1.251 9.355 -16.855 1.00 0.00 O ATOM 2603 CB PHE A 165 1.747 6.593 -15.001 1.00 0.00 C ATOM 2604 CG PHE A 165 2.058 5.479 -16.002 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.267 4.373 -16.056 1.00 0.00 C ATOM 2606 CD2 PHE A 165 3.124 5.593 -16.839 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.555 3.339 -16.985 1.00 0.00 C ATOM 2608 CE2 PHE A 165 3.412 4.559 -17.768 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.621 3.453 -17.821 1.00 0.00 C ATOM 0 H PHE A 165 -0.464 5.850 -16.091 1.00 0.00 H new ATOM 0 HA PHE A 165 0.450 8.328 -14.721 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.648 7.184 -14.840 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.485 6.144 -14.043 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.420 4.282 -15.392 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.752 6.471 -16.797 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.927 2.461 -17.028 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.259 4.650 -18.432 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.840 2.666 -18.527 1.00 0.00 H new ATOM 2619 N SER A 166 0.978 7.325 -17.813 1.00 0.00 N ATOM 2620 CA SER A 166 1.306 7.788 -19.150 1.00 0.00 C ATOM 2621 C SER A 166 2.769 8.233 -19.205 1.00 0.00 C ATOM 2622 O SER A 166 3.318 8.697 -18.207 1.00 0.00 O ATOM 2623 CB SER A 166 0.386 8.934 -19.577 1.00 0.00 C ATOM 2624 OG SER A 166 -0.494 8.548 -20.629 1.00 0.00 O ATOM 0 H SER A 166 0.753 6.332 -17.749 1.00 0.00 H new ATOM 0 HA SER A 166 1.158 6.961 -19.845 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.198 9.268 -18.720 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.989 9.782 -19.902 1.00 0.00 H new ATOM 0 HG SER A 166 -1.066 9.306 -20.872 1.00 0.00 H new ATOM 2630 N GLU A 167 3.358 8.076 -20.382 1.00 0.00 N ATOM 2631 CA GLU A 167 4.746 8.456 -20.580 1.00 0.00 C ATOM 2632 C GLU A 167 5.013 9.831 -19.966 1.00 0.00 C ATOM 2633 O GLU A 167 6.103 10.086 -19.455 1.00 0.00 O ATOM 2634 CB GLU A 167 5.112 8.438 -22.066 1.00 0.00 C ATOM 2635 CG GLU A 167 6.039 7.264 -22.388 1.00 0.00 C ATOM 2636 CD GLU A 167 5.235 6.026 -22.791 1.00 0.00 C ATOM 2637 OE1 GLU A 167 5.451 4.976 -22.149 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.422 6.158 -23.732 1.00 0.00 O ATOM 0 H GLU A 167 2.899 7.691 -21.208 1.00 0.00 H new ATOM 0 HA GLU A 167 5.378 7.726 -20.075 1.00 0.00 H new ATOM 0 HB2 GLU A 167 4.205 8.365 -22.667 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.599 9.375 -22.336 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.716 7.541 -23.196 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.656 7.034 -21.520 1.00 0.00 H new ATOM 2646 N ALA A 168 4.000 10.682 -20.037 1.00 0.00 N ATOM 2647 CA ALA A 168 4.112 12.026 -19.494 1.00 0.00 C ATOM 2648 C ALA A 168 4.545 11.944 -18.029 1.00 0.00 C ATOM 2649 O ALA A 168 5.306 12.787 -17.555 1.00 0.00 O ATOM 2650 CB ALA A 168 2.781 12.759 -19.668 1.00 0.00 C ATOM 0 H ALA A 168 3.098 10.467 -20.462 1.00 0.00 H new ATOM 0 HA ALA A 168 4.870 12.596 -20.031 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.865 13.767 -19.261 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.532 12.815 -20.728 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.996 12.218 -19.139 1.00 0.00 H new ATOM 2656 N ALA A 169 4.043 10.922 -17.352 1.00 0.00 N ATOM 2657 CA ALA A 169 4.369 10.720 -15.950 1.00 0.00 C ATOM 2658 C ALA A 169 5.833 10.293 -15.828 1.00 0.00 C ATOM 2659 O ALA A 169 6.610 10.925 -15.114 1.00 0.00 O ATOM 2660 CB ALA A 169 3.409 9.693 -15.346 1.00 0.00 C ATOM 0 H ALA A 169 3.413 10.225 -17.748 1.00 0.00 H new ATOM 0 HA ALA A 169 4.249 11.647 -15.390 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.653 9.541 -14.295 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.385 10.057 -15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.504 8.748 -15.881 1.00 0.00 H new ATOM 2666 N CYS A 170 6.165 9.223 -16.535 1.00 0.00 N ATOM 2667 CA CYS A 170 7.522 8.704 -16.515 1.00 0.00 C ATOM 2668 C CYS A 170 8.470 9.820 -16.960 1.00 0.00 C ATOM 2669 O CYS A 170 9.388 10.188 -16.229 1.00 0.00 O ATOM 2670 CB CYS A 170 7.663 7.454 -17.386 1.00 0.00 C ATOM 2671 SG CYS A 170 6.351 6.201 -17.148 1.00 0.00 S ATOM 0 H CYS A 170 5.517 8.701 -17.126 1.00 0.00 H new ATOM 0 HA CYS A 170 7.780 8.392 -15.503 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.671 7.757 -18.433 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.629 6.992 -17.180 1.00 0.00 H new ATOM 2677 N LYS A 171 8.215 10.327 -18.157 1.00 0.00 N ATOM 2678 CA LYS A 171 9.033 11.393 -18.709 1.00 0.00 C ATOM 2679 C LYS A 171 9.081 12.558 -17.718 1.00 0.00 C ATOM 2680 O LYS A 171 8.047 13.133 -17.380 1.00 0.00 O ATOM 2681 CB LYS A 171 8.533 11.788 -20.099 1.00 0.00 C ATOM 2682 CG LYS A 171 9.583 12.614 -20.846 1.00 0.00 C ATOM 2683 CD LYS A 171 8.979 13.278 -22.085 1.00 0.00 C ATOM 2684 CE LYS A 171 10.021 14.128 -22.814 1.00 0.00 C ATOM 2685 NZ LYS A 171 9.487 15.481 -23.087 1.00 0.00 N ATOM 0 H LYS A 171 7.453 10.019 -18.760 1.00 0.00 H new ATOM 0 HA LYS A 171 10.058 11.052 -18.851 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.295 10.892 -20.672 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.611 12.362 -20.008 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.990 13.377 -20.182 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.413 11.972 -21.141 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.592 12.514 -22.759 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.135 13.903 -21.792 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.925 14.203 -22.210 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.302 13.646 -23.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 10.207 16.045 -23.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.637 15.405 -23.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.241 15.945 -22.189 1.00 0.00 H new ATOM 2699 N VAL A 172 10.291 12.872 -17.281 1.00 0.00 N ATOM 2700 CA VAL A 172 10.487 13.959 -16.336 1.00 0.00 C ATOM 2701 C VAL A 172 11.408 15.010 -16.957 1.00 0.00 C ATOM 2702 O VAL A 172 12.319 14.674 -17.713 1.00 0.00 O ATOM 2703 CB VAL A 172 11.016 13.409 -15.009 1.00 0.00 C ATOM 2704 CG1 VAL A 172 11.167 14.526 -13.974 1.00 0.00 C ATOM 2705 CG2 VAL A 172 10.116 12.291 -14.481 1.00 0.00 C ATOM 0 H VAL A 172 11.146 12.393 -17.564 1.00 0.00 H new ATOM 0 HA VAL A 172 9.539 14.449 -16.115 1.00 0.00 H new ATOM 0 HB VAL A 172 12.004 12.986 -15.192 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.544 14.108 -13.040 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.867 15.274 -14.346 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.198 14.992 -13.797 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.515 11.918 -13.538 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.110 12.678 -14.322 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.081 11.478 -15.207 1.00 0.00 H new ATOM 2715 N ASN A 173 11.140 16.262 -16.616 1.00 0.00 N ATOM 2716 CA ASN A 173 11.934 17.364 -17.131 1.00 0.00 C ATOM 2717 C ASN A 173 13.402 17.150 -16.756 1.00 0.00 C ATOM 2718 O ASN A 173 13.737 17.057 -15.576 1.00 0.00 O ATOM 2719 CB ASN A 173 11.482 18.697 -16.529 1.00 0.00 C ATOM 2720 CG ASN A 173 9.978 18.903 -16.720 1.00 0.00 C ATOM 2721 OD1 ASN A 173 9.382 18.457 -17.686 1.00 0.00 O ATOM 2722 ND2 ASN A 173 9.400 19.600 -15.746 1.00 0.00 N ATOM 0 H ASN A 173 10.384 16.537 -15.989 1.00 0.00 H new ATOM 0 HA ASN A 173 11.806 17.394 -18.213 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.724 18.721 -15.466 1.00 0.00 H new ATOM 0 HB3 ASN A 173 12.027 19.516 -16.999 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.398 19.790 -15.780 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.958 19.945 -14.965 1.00 0.00 H new ATOM 2729 N ASN A 174 14.237 17.077 -17.782 1.00 0.00 N ATOM 2730 CA ASN A 174 15.661 16.875 -17.575 1.00 0.00 C ATOM 2731 C ASN A 174 15.908 15.430 -17.136 1.00 0.00 C ATOM 2732 O ASN A 174 15.321 14.964 -16.161 1.00 0.00 O ATOM 2733 CB ASN A 174 16.195 17.799 -16.479 1.00 0.00 C ATOM 2734 CG ASN A 174 17.574 18.348 -16.848 1.00 0.00 C ATOM 2735 OD1 ASN A 174 18.604 17.819 -16.465 1.00 0.00 O ATOM 2736 ND2 ASN A 174 17.537 19.436 -17.612 1.00 0.00 N ATOM 0 H ASN A 174 13.955 17.154 -18.759 1.00 0.00 H new ATOM 0 HA ASN A 174 16.172 17.094 -18.512 1.00 0.00 H new ATOM 0 HB2 ASN A 174 15.500 18.625 -16.324 1.00 0.00 H new ATOM 0 HB3 ASN A 174 16.257 17.254 -15.537 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.406 19.878 -17.912 1.00 0.00 H new ATOM 0 HD22 ASN A 174 16.640 19.828 -17.898 1.00 0.00 H new ATOM 2743 N SER A 175 16.777 14.760 -17.879 1.00 0.00 N ATOM 2744 CA SER A 175 17.109 13.378 -17.579 1.00 0.00 C ATOM 2745 C SER A 175 15.872 12.494 -17.748 1.00 0.00 C ATOM 2746 O SER A 175 14.764 12.999 -17.928 1.00 0.00 O ATOM 2747 CB SER A 175 17.670 13.241 -16.163 1.00 0.00 C ATOM 2748 OG SER A 175 18.961 13.832 -16.040 1.00 0.00 O ATOM 0 H SER A 175 17.261 15.149 -18.688 1.00 0.00 H new ATOM 0 HA SER A 175 17.879 13.052 -18.278 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.987 13.712 -15.456 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.728 12.186 -15.897 1.00 0.00 H new ATOM 0 HG SER A 175 19.284 13.725 -15.121 1.00 0.00 H new ATOM 2754 N ASN A 176 16.101 11.191 -17.684 1.00 0.00 N ATOM 2755 CA ASN A 176 15.019 10.233 -17.827 1.00 0.00 C ATOM 2756 C ASN A 176 14.113 10.661 -18.983 1.00 0.00 C ATOM 2757 O ASN A 176 13.129 11.370 -18.776 1.00 0.00 O ATOM 2758 CB ASN A 176 14.167 10.170 -16.558 1.00 0.00 C ATOM 2759 CG ASN A 176 13.218 8.970 -16.592 1.00 0.00 C ATOM 2760 OD1 ASN A 176 13.456 7.940 -15.983 1.00 0.00 O ATOM 2761 ND2 ASN A 176 12.133 9.159 -17.337 1.00 0.00 N ATOM 0 H ASN A 176 17.021 10.776 -17.535 1.00 0.00 H new ATOM 0 HA ASN A 176 15.459 9.254 -18.015 1.00 0.00 H new ATOM 0 HB2 ASN A 176 14.815 10.101 -15.684 1.00 0.00 H new ATOM 0 HB3 ASN A 176 13.592 11.090 -16.456 1.00 0.00 H new ATOM 0 HD21 ASN A 176 11.439 8.417 -17.425 1.00 0.00 H new ATOM 0 HD22 ASN A 176 11.995 10.046 -17.821 1.00 0.00 H new ATOM 2768 N TRP A 177 14.478 10.214 -20.176 1.00 0.00 N ATOM 2769 CA TRP A 177 13.711 10.542 -21.365 1.00 0.00 C ATOM 2770 C TRP A 177 12.725 9.401 -21.622 1.00 0.00 C ATOM 2771 O TRP A 177 12.862 8.318 -21.055 1.00 0.00 O ATOM 2772 CB TRP A 177 14.634 10.815 -22.555 1.00 0.00 C ATOM 2773 CG TRP A 177 15.108 9.552 -23.276 1.00 0.00 C ATOM 2774 CD1 TRP A 177 15.547 8.408 -22.734 1.00 0.00 C ATOM 2775 CD2 TRP A 177 15.174 9.350 -24.704 1.00 0.00 C ATOM 2776 NE1 TRP A 177 15.890 7.487 -23.703 1.00 0.00 N ATOM 2777 CE2 TRP A 177 15.656 8.079 -24.939 1.00 0.00 C ATOM 2778 CE3 TRP A 177 14.838 10.214 -25.761 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 15.845 7.557 -26.225 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 15.033 9.677 -27.039 1.00 0.00 C ATOM 2781 CH2 TRP A 177 15.517 8.399 -27.293 1.00 0.00 C ATOM 0 H TRP A 177 15.295 9.627 -20.344 1.00 0.00 H new ATOM 0 HA TRP A 177 13.146 11.463 -21.218 1.00 0.00 H new ATOM 0 HB2 TRP A 177 14.112 11.454 -23.268 1.00 0.00 H new ATOM 0 HB3 TRP A 177 15.505 11.371 -22.207 1.00 0.00 H new ATOM 0 HD1 TRP A 177 15.623 8.229 -21.672 1.00 0.00 H new ATOM 0 HE1 TRP A 177 16.249 6.546 -23.542 1.00 0.00 H new ATOM 0 HE3 TRP A 177 14.460 11.213 -25.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 16.224 6.558 -26.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 14.790 10.300 -27.887 1.00 0.00 H new ATOM 0 HH2 TRP A 177 15.639 8.058 -28.310 1.00 0.00 H new ATOM 2792 N SER A 178 11.754 9.682 -22.478 1.00 0.00 N ATOM 2793 CA SER A 178 10.745 8.692 -22.818 1.00 0.00 C ATOM 2794 C SER A 178 9.695 9.311 -23.742 1.00 0.00 C ATOM 2795 O SER A 178 8.757 9.957 -23.277 1.00 0.00 O ATOM 2796 CB SER A 178 10.080 8.130 -21.560 1.00 0.00 C ATOM 2797 OG SER A 178 10.315 6.732 -21.411 1.00 0.00 O ATOM 0 H SER A 178 11.644 10.581 -22.947 1.00 0.00 H new ATOM 0 HA SER A 178 11.235 7.868 -23.337 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.458 8.657 -20.684 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.007 8.315 -21.604 1.00 0.00 H new ATOM 0 HG SER A 178 11.262 6.579 -21.208 1.00 0.00 H new ATOM 2803 N HIS A 179 9.888 9.092 -25.035 1.00 0.00 N ATOM 2804 CA HIS A 179 8.969 9.620 -26.029 1.00 0.00 C ATOM 2805 C HIS A 179 8.820 8.617 -27.174 1.00 0.00 C ATOM 2806 O HIS A 179 9.390 8.805 -28.247 1.00 0.00 O ATOM 2807 CB HIS A 179 9.420 11.002 -26.506 1.00 0.00 C ATOM 2808 CG HIS A 179 8.287 11.902 -26.938 1.00 0.00 C ATOM 2809 ND1 HIS A 179 7.015 11.818 -26.400 1.00 0.00 N ATOM 2810 CD2 HIS A 179 8.249 12.905 -27.862 1.00 0.00 C ATOM 2811 CE1 HIS A 179 6.253 12.733 -26.981 1.00 0.00 C ATOM 2812 NE2 HIS A 179 7.020 13.405 -27.887 1.00 0.00 N ATOM 0 H HIS A 179 10.667 8.556 -25.417 1.00 0.00 H new ATOM 0 HA HIS A 179 7.984 9.758 -25.582 1.00 0.00 H new ATOM 0 HB2 HIS A 179 9.972 11.490 -25.703 1.00 0.00 H new ATOM 0 HB3 HIS A 179 10.111 10.880 -27.340 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.078 13.236 -28.470 1.00 0.00 H new ATOM 0 HE1 HIS A 179 5.209 12.915 -26.774 1.00 0.00 H new ATOM 0 HE2 HIS A 179 6.701 14.167 -28.486 1.00 0.00 H new ATOM 2820 N PRO A 180 8.030 7.544 -26.899 1.00 0.00 N ATOM 2821 CA PRO A 180 7.798 6.511 -27.894 1.00 0.00 C ATOM 2822 C PRO A 180 6.826 6.995 -28.972 1.00 0.00 C ATOM 2823 O PRO A 180 6.114 7.979 -28.774 1.00 0.00 O ATOM 2824 CB PRO A 180 7.271 5.320 -27.110 1.00 0.00 C ATOM 2825 CG PRO A 180 6.788 5.878 -25.781 1.00 0.00 C ATOM 2826 CD PRO A 180 7.338 7.288 -25.639 1.00 0.00 C ATOM 0 HA PRO A 180 8.703 6.243 -28.440 1.00 0.00 H new ATOM 0 HB2 PRO A 180 6.459 4.828 -27.646 1.00 0.00 H new ATOM 0 HB3 PRO A 180 8.052 4.574 -26.960 1.00 0.00 H new ATOM 0 HG2 PRO A 180 5.699 5.888 -25.745 1.00 0.00 H new ATOM 0 HG3 PRO A 180 7.129 5.251 -24.957 1.00 0.00 H new ATOM 0 HD2 PRO A 180 6.539 8.010 -25.472 1.00 0.00 H new ATOM 0 HD3 PRO A 180 8.018 7.364 -24.791 1.00 0.00 H new ATOM 2834 N GLN A 181 6.827 6.281 -30.088 1.00 0.00 N ATOM 2835 CA GLN A 181 5.953 6.626 -31.197 1.00 0.00 C ATOM 2836 C GLN A 181 5.469 5.359 -31.905 1.00 0.00 C ATOM 2837 O GLN A 181 5.506 4.271 -31.332 1.00 0.00 O ATOM 2838 CB GLN A 181 6.657 7.567 -32.177 1.00 0.00 C ATOM 2839 CG GLN A 181 7.750 6.831 -32.954 1.00 0.00 C ATOM 2840 CD GLN A 181 8.513 7.792 -33.869 1.00 0.00 C ATOM 2841 OE1 GLN A 181 8.305 8.994 -33.862 1.00 0.00 O ATOM 2842 NE2 GLN A 181 9.405 7.196 -34.656 1.00 0.00 N ATOM 0 H GLN A 181 7.419 5.466 -30.248 1.00 0.00 H new ATOM 0 HA GLN A 181 5.084 7.151 -30.800 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.929 7.984 -32.873 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.094 8.404 -31.633 1.00 0.00 H new ATOM 0 HG2 GLN A 181 8.443 6.360 -32.257 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.304 6.033 -33.549 1.00 0.00 H new ATOM 0 HE21 GLN A 181 9.529 6.185 -34.611 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.965 7.751 -35.304 1.00 0.00 H new ATOM 2851 N PHE A 182 5.027 5.542 -33.140 1.00 0.00 N ATOM 2852 CA PHE A 182 4.536 4.427 -33.933 1.00 0.00 C ATOM 2853 C PHE A 182 4.523 4.776 -35.422 1.00 0.00 C ATOM 2854 O PHE A 182 4.686 5.938 -35.792 1.00 0.00 O ATOM 2855 CB PHE A 182 3.103 4.148 -33.474 1.00 0.00 C ATOM 2856 CG PHE A 182 2.663 2.694 -33.656 1.00 0.00 C ATOM 2857 CD1 PHE A 182 2.183 2.275 -34.857 1.00 0.00 C ATOM 2858 CD2 PHE A 182 2.752 1.821 -32.617 1.00 0.00 C ATOM 2859 CE1 PHE A 182 1.775 0.926 -35.027 1.00 0.00 C ATOM 2860 CE2 PHE A 182 2.343 0.472 -32.786 1.00 0.00 C ATOM 2861 CZ PHE A 182 1.863 0.053 -33.988 1.00 0.00 C ATOM 0 H PHE A 182 4.998 6.446 -33.612 1.00 0.00 H new ATOM 0 HA PHE A 182 5.183 3.561 -33.796 1.00 0.00 H new ATOM 0 HB2 PHE A 182 3.011 4.416 -32.421 1.00 0.00 H new ATOM 0 HB3 PHE A 182 2.423 4.795 -34.028 1.00 0.00 H new ATOM 0 HD1 PHE A 182 2.112 2.969 -35.682 1.00 0.00 H new ATOM 0 HD2 PHE A 182 3.134 2.154 -31.663 1.00 0.00 H new ATOM 0 HE1 PHE A 182 1.395 0.593 -35.981 1.00 0.00 H new ATOM 0 HE2 PHE A 182 2.413 -0.221 -31.961 1.00 0.00 H new ATOM 0 HZ PHE A 182 1.552 -0.973 -34.117 1.00 0.00 H new ATOM 2871 N GLU A 183 4.327 3.750 -36.236 1.00 0.00 N ATOM 2872 CA GLU A 183 4.290 3.934 -37.677 1.00 0.00 C ATOM 2873 C GLU A 183 3.120 3.156 -38.282 1.00 0.00 C ATOM 2874 O GLU A 183 2.957 1.966 -38.016 1.00 0.00 O ATOM 2875 CB GLU A 183 5.616 3.516 -38.317 1.00 0.00 C ATOM 2876 CG GLU A 183 5.751 4.097 -39.726 1.00 0.00 C ATOM 2877 CD GLU A 183 6.265 5.538 -39.678 1.00 0.00 C ATOM 2878 OE1 GLU A 183 5.737 6.301 -38.840 1.00 0.00 O ATOM 2879 OE2 GLU A 183 7.174 5.843 -40.480 1.00 0.00 O ATOM 0 H GLU A 183 4.192 2.788 -35.925 1.00 0.00 H new ATOM 0 HA GLU A 183 4.142 4.994 -37.885 1.00 0.00 H new ATOM 0 HB2 GLU A 183 6.446 3.857 -37.698 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.676 2.429 -38.361 1.00 0.00 H new ATOM 0 HG2 GLU A 183 6.434 3.483 -40.313 1.00 0.00 H new ATOM 0 HG3 GLU A 183 4.785 4.068 -40.229 1.00 0.00 H new ATOM 2887 N LYS A 184 2.335 3.859 -39.085 1.00 0.00 N ATOM 2888 CA LYS A 184 1.184 3.249 -39.729 1.00 0.00 C ATOM 2889 C LYS A 184 1.611 1.937 -40.389 1.00 0.00 C ATOM 2890 O LYS A 184 2.240 1.944 -41.446 1.00 0.00 O ATOM 2891 CB LYS A 184 0.525 4.237 -40.695 1.00 0.00 C ATOM 2892 CG LYS A 184 -0.623 3.574 -41.458 1.00 0.00 C ATOM 2893 CD LYS A 184 -1.647 4.613 -41.918 1.00 0.00 C ATOM 2894 CE LYS A 184 -2.606 4.017 -42.952 1.00 0.00 C ATOM 2895 NZ LYS A 184 -3.890 3.648 -42.316 1.00 0.00 N ATOM 0 H LYS A 184 2.473 4.845 -39.304 1.00 0.00 H new ATOM 0 HA LYS A 184 0.421 3.002 -38.991 1.00 0.00 H new ATOM 0 HB2 LYS A 184 0.149 5.097 -40.141 1.00 0.00 H new ATOM 0 HB3 LYS A 184 1.267 4.611 -41.400 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -0.229 3.039 -42.322 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -1.110 2.836 -40.821 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -2.212 4.977 -41.060 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -1.131 5.472 -42.347 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -2.783 4.738 -43.750 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -2.155 3.137 -43.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.529 3.245 -43.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.718 2.944 -41.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.327 4.495 -41.899 1.00 0.00 H new TER 2909 LYS A 184