USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1680 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 82 SER OG : rot -80:sc= -0.229 USER MOD Set 1.2: A 88 CYS SG : rot 180:sc= -0.0689 USER MOD Set 1.3: A 122 GLN : amide:sc= 0 K(o=-0.3,f=0.48) USER MOD Set 2.1: A 23 THR OG1 : rot 180:sc= -0.0755 USER MOD Set 2.2: A 38 THR OG1 : rot 25:sc= 0.0125 USER MOD Set 2.3: A 51 LYS NZ :NH3+ 180:sc= -0.641 (180deg=-0.641) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 170:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl -138:sc= -0.329 (180deg=-1.4!) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.374) USER MOD Single : A 12 GLN : amide:sc= -0.177 K(o=-0.18,f=-0.98!) USER MOD Single : A 15 LYS NZ :NH3+ -127:sc= -0.115 (180deg=-0.903) USER MOD Single : A 21 HIS : no HD1:sc= -0.888 K(o=-0.89,f=-1.6!) USER MOD Single : A 28 SER OG : rot 180:sc= 0.0478 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HE2:sc= 0.738 K(o=0.74,f=-3.3!) USER MOD Single : A 34 HIS : no HD1:sc= -0.0541 X(o=-0.054,f=0) USER MOD Single : A 36 LYS NZ :NH3+ -124:sc= -0.0567 (180deg=-1.98) USER MOD Single : A 45 THR OG1 : rot 150:sc= -0.0297 USER MOD Single : A 47 TYR OH : rot 180:sc=-0.00958 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.0949 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= -0.0265 (180deg=-0.265) USER MOD Single : A 69 MET CE :methyl -126:sc= -0.363 (180deg=-0.928) USER MOD Single : A 70 GLN : amide:sc= -0.0399 K(o=-0.04,f=-2) USER MOD Single : A 73 THR OG1 : rot 103:sc= -0.0382 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 135:sc= 0.863 USER MOD Single : A 77 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-4.7) USER MOD Single : A 79 ASN : amide:sc= -5.1! C(o=-5.1!,f=-4.4!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.0261 K(o=-0.026,f=-1.8!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -26:sc= 0.99 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 90:sc= 1.28 USER MOD Single : A 110 GLN : amide:sc= -0.889 K(o=-0.89,f=-0.23) USER MOD Single : A 114 GLN : amide:sc= -1.98 X(o=-2,f=-1.8) USER MOD Single : A 115 SER OG : rot 4:sc= 1.18 USER MOD Single : A 119 ASN : amide:sc= 0.0738 X(o=0.074,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.647 K(o=-0.65,f=-0.016) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.376 USER MOD Single : A 138 ASN : amide:sc= -0.0838 K(o=-0.084,f=-2.5!) USER MOD Single : A 139 LYS NZ :NH3+ -148:sc= -0.269 (180deg=-1.08) USER MOD Single : A 140 THR OG1 : rot 90:sc= 1.18 USER MOD Single : A 145 THR OG1 : rot 68:sc= 0.499 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 34:sc= 0.0759 USER MOD Single : A 154 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.6!) USER MOD Single : A 156 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.3) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.447 X(o=-0.45,f=-0.33) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -1.8 X(o=-1.8,f=-2.2) USER MOD Single : A 178 SER OG : rot 83:sc= 0.732 USER MOD Single : A 179 GLN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -167:sc= 0.642 (180deg=0.479) USER MOD Single : A 185 LYS NZ :NH3+ -166:sc=-0.00182 (180deg=-0.196) USER MOD Single : A 196 LYS NZ :NH3+ 144:sc= -0.117 (180deg=-0.918) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 204 ASN : amide:sc= -0.309 X(o=-0.31,f=0) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.356 X(o=-0.36,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 142:sc= 0.035 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 35.543 21.140 -10.001 1.00 0.00 N ATOM 2 CA SER A 1 35.082 22.406 -9.376 1.00 0.00 C ATOM 3 C SER A 1 34.892 22.240 -7.871 1.00 0.00 C ATOM 4 O SER A 1 34.453 21.190 -7.403 1.00 0.00 O ATOM 5 CB SER A 1 33.763 22.822 -10.032 1.00 0.00 C ATOM 6 OG SER A 1 33.810 24.172 -10.462 1.00 0.00 O ATOM 0 H1 SER A 1 35.664 21.282 -11.024 1.00 0.00 H new ATOM 0 H2 SER A 1 36.451 20.856 -9.581 1.00 0.00 H new ATOM 0 H3 SER A 1 34.837 20.394 -9.836 1.00 0.00 H new ATOM 0 HA SER A 1 35.837 23.177 -9.529 1.00 0.00 H new ATOM 0 HB2 SER A 1 33.556 22.173 -10.883 1.00 0.00 H new ATOM 0 HB3 SER A 1 32.944 22.691 -9.325 1.00 0.00 H new ATOM 0 HG SER A 1 33.026 24.366 -11.017 1.00 0.00 H new ATOM 14 N SER A 2 35.226 23.284 -7.118 1.00 0.00 N ATOM 15 CA SER A 2 35.089 23.254 -5.666 1.00 0.00 C ATOM 16 C SER A 2 33.619 23.203 -5.261 1.00 0.00 C ATOM 17 O SER A 2 33.213 22.357 -4.468 1.00 0.00 O ATOM 18 CB SER A 2 35.761 24.479 -5.044 1.00 0.00 C ATOM 19 OG SER A 2 36.998 24.759 -5.676 1.00 0.00 O ATOM 0 H SER A 2 35.593 24.160 -7.489 1.00 0.00 H new ATOM 0 HA SER A 2 35.580 22.354 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.101 25.342 -5.130 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.924 24.307 -3.980 1.00 0.00 H new ATOM 0 HG SER A 2 37.406 25.547 -5.261 1.00 0.00 H new ATOM 25 N ARG A 3 32.829 24.118 -5.816 1.00 0.00 N ATOM 26 CA ARG A 3 31.402 24.178 -5.512 1.00 0.00 C ATOM 27 C ARG A 3 30.711 22.869 -5.878 1.00 0.00 C ATOM 28 O ARG A 3 29.726 22.481 -5.250 1.00 0.00 O ATOM 29 CB ARG A 3 30.745 25.343 -6.259 1.00 0.00 C ATOM 30 CG ARG A 3 31.231 25.503 -7.692 1.00 0.00 C ATOM 31 CD ARG A 3 32.252 26.624 -7.814 1.00 0.00 C ATOM 32 NE ARG A 3 31.696 27.805 -8.471 1.00 0.00 N ATOM 33 CZ ARG A 3 31.650 27.967 -9.793 1.00 0.00 C ATOM 34 NH1 ARG A 3 32.120 27.026 -10.604 1.00 0.00 N ATOM 35 NH2 ARG A 3 31.130 29.074 -10.305 1.00 0.00 N ATOM 0 H ARG A 3 33.151 24.826 -6.476 1.00 0.00 H new ATOM 0 HA ARG A 3 31.293 24.337 -4.439 1.00 0.00 H new ATOM 0 HB2 ARG A 3 29.665 25.196 -6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 3 30.938 26.267 -5.714 1.00 0.00 H new ATOM 0 HG2 ARG A 3 31.674 24.567 -8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 3 30.382 25.710 -8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 3 32.610 26.897 -6.821 1.00 0.00 H new ATOM 0 HD3 ARG A 3 33.114 26.268 -8.378 1.00 0.00 H new ATOM 0 HE ARG A 3 31.321 28.549 -7.883 1.00 0.00 H new ATOM 0 HH11 ARG A 3 32.520 26.172 -10.216 1.00 0.00 H new ATOM 0 HH12 ARG A 3 32.081 27.158 -11.615 1.00 0.00 H new ATOM 0 HH21 ARG A 3 30.766 29.800 -9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 3 31.094 29.200 -11.317 1.00 0.00 H new ATOM 48 N ALA A 4 31.232 22.192 -6.896 1.00 0.00 N ATOM 49 CA ALA A 4 30.662 20.926 -7.343 1.00 0.00 C ATOM 50 C ALA A 4 30.981 19.803 -6.361 1.00 0.00 C ATOM 51 O ALA A 4 30.122 18.982 -6.044 1.00 0.00 O ATOM 52 CB ALA A 4 31.178 20.577 -8.732 1.00 0.00 C ATOM 0 H ALA A 4 32.047 22.498 -7.427 1.00 0.00 H new ATOM 0 HA ALA A 4 29.579 21.038 -7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.745 19.630 -9.054 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.895 21.362 -9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 4 32.264 20.489 -8.705 1.00 0.00 H new ATOM 58 N LYS A 5 32.222 19.773 -5.888 1.00 0.00 N ATOM 59 CA LYS A 5 32.655 18.749 -4.944 1.00 0.00 C ATOM 60 C LYS A 5 31.919 18.884 -3.614 1.00 0.00 C ATOM 61 O LYS A 5 31.698 17.897 -2.912 1.00 0.00 O ATOM 62 CB LYS A 5 34.166 18.841 -4.717 1.00 0.00 C ATOM 63 CG LYS A 5 34.872 17.496 -4.777 1.00 0.00 C ATOM 64 CD LYS A 5 36.006 17.417 -3.766 1.00 0.00 C ATOM 65 CE LYS A 5 37.355 17.674 -4.420 1.00 0.00 C ATOM 66 NZ LYS A 5 37.880 19.029 -4.094 1.00 0.00 N ATOM 0 H LYS A 5 32.946 20.445 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 5 32.417 17.775 -5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.598 19.503 -5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.352 19.297 -3.745 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.155 16.698 -4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 5 35.266 17.335 -5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.840 18.147 -2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.009 16.433 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 5 38.068 16.919 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 5 37.260 17.572 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 38.801 19.166 -4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.212 19.751 -4.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 37.995 19.118 -3.064 1.00 0.00 H new ATOM 80 N ARG A 6 31.539 20.112 -3.274 1.00 0.00 N ATOM 81 CA ARG A 6 30.828 20.375 -2.028 1.00 0.00 C ATOM 82 C ARG A 6 29.519 19.592 -1.973 1.00 0.00 C ATOM 83 O ARG A 6 29.296 18.800 -1.058 1.00 0.00 O ATOM 84 CB ARG A 6 30.551 21.874 -1.883 1.00 0.00 C ATOM 85 CG ARG A 6 31.475 22.569 -0.896 1.00 0.00 C ATOM 86 CD ARG A 6 31.909 23.935 -1.402 1.00 0.00 C ATOM 87 NE ARG A 6 31.760 24.970 -0.381 1.00 0.00 N ATOM 88 CZ ARG A 6 32.078 26.248 -0.569 1.00 0.00 C ATOM 89 NH1 ARG A 6 32.565 26.654 -1.736 1.00 0.00 N ATOM 90 NH2 ARG A 6 31.909 27.125 0.411 1.00 0.00 N ATOM 0 H ARG A 6 31.712 20.940 -3.844 1.00 0.00 H new ATOM 0 HA ARG A 6 31.458 20.048 -1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.651 22.350 -2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 6 29.519 22.015 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 6 30.968 22.680 0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 6 32.354 21.949 -0.721 1.00 0.00 H new ATOM 0 HD2 ARG A 6 32.950 23.889 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 6 31.317 24.202 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 6 31.390 24.696 0.529 1.00 0.00 H new ATOM 0 HH11 ARG A 6 32.697 25.985 -2.494 1.00 0.00 H new ATOM 0 HH12 ARG A 6 32.807 27.635 -1.874 1.00 0.00 H new ATOM 0 HH21 ARG A 6 31.535 26.820 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 6 32.153 28.105 0.266 1.00 0.00 H new ATOM 103 N ILE A 7 28.657 19.820 -2.958 1.00 0.00 N ATOM 104 CA ILE A 7 27.370 19.136 -3.020 1.00 0.00 C ATOM 105 C ILE A 7 27.549 17.665 -3.380 1.00 0.00 C ATOM 106 O ILE A 7 26.867 16.795 -2.839 1.00 0.00 O ATOM 107 CB ILE A 7 26.431 19.795 -4.050 1.00 0.00 C ATOM 108 CG1 ILE A 7 26.365 21.306 -3.819 1.00 0.00 C ATOM 109 CG2 ILE A 7 25.041 19.180 -3.968 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.756 21.690 -2.487 1.00 0.00 C ATOM 0 H ILE A 7 28.826 20.472 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 7 26.921 19.214 -2.030 1.00 0.00 H new ATOM 0 HB ILE A 7 26.828 19.616 -5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 7 27.372 21.719 -3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.783 21.762 -4.620 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.389 19.655 -4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.103 18.112 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.634 19.332 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 7 25.742 22.776 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.737 21.308 -2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 7 26.350 21.263 -1.679 1.00 0.00 H new ATOM 122 N MET A 8 28.471 17.394 -4.298 1.00 0.00 N ATOM 123 CA MET A 8 28.742 16.029 -4.731 1.00 0.00 C ATOM 124 C MET A 8 29.220 15.170 -3.563 1.00 0.00 C ATOM 125 O MET A 8 29.009 13.957 -3.545 1.00 0.00 O ATOM 126 CB MET A 8 29.790 16.023 -5.844 1.00 0.00 C ATOM 127 CG MET A 8 29.284 16.597 -7.157 1.00 0.00 C ATOM 128 SD MET A 8 28.253 15.435 -8.074 1.00 0.00 S ATOM 129 CE MET A 8 29.399 14.078 -8.307 1.00 0.00 C ATOM 0 H MET A 8 29.043 18.103 -4.757 1.00 0.00 H new ATOM 0 HA MET A 8 27.813 15.606 -5.113 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.658 16.595 -5.517 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.126 15.000 -6.010 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.713 17.503 -6.956 1.00 0.00 H new ATOM 0 HG3 MET A 8 30.135 16.887 -7.774 1.00 0.00 H new ATOM 0 HE1 MET A 8 29.305 13.692 -9.322 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.418 14.430 -8.146 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.173 13.284 -7.595 1.00 0.00 H new ATOM 139 N LYS A 9 29.865 15.807 -2.590 1.00 0.00 N ATOM 140 CA LYS A 9 30.372 15.101 -1.418 1.00 0.00 C ATOM 141 C LYS A 9 29.244 14.390 -0.679 1.00 0.00 C ATOM 142 O LYS A 9 29.383 13.234 -0.279 1.00 0.00 O ATOM 143 CB LYS A 9 31.083 16.079 -0.478 1.00 0.00 C ATOM 144 CG LYS A 9 32.526 15.703 -0.188 1.00 0.00 C ATOM 145 CD LYS A 9 33.273 16.838 0.493 1.00 0.00 C ATOM 146 CE LYS A 9 34.109 17.632 -0.499 1.00 0.00 C ATOM 147 NZ LYS A 9 35.565 17.347 -0.355 1.00 0.00 N ATOM 0 H LYS A 9 30.049 16.810 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 9 31.086 14.350 -1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.057 17.076 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.534 16.131 0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.551 14.817 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.029 15.442 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.560 17.502 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 9 33.919 16.433 1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.791 17.393 -1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 9 33.932 18.697 -0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 36.113 18.094 -0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 35.815 17.319 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 35.784 16.429 -0.791 1.00 0.00 H new ATOM 161 N GLU A 10 28.127 15.088 -0.501 1.00 0.00 N ATOM 162 CA GLU A 10 26.974 14.522 0.191 1.00 0.00 C ATOM 163 C GLU A 10 26.425 13.315 -0.563 1.00 0.00 C ATOM 164 O GLU A 10 25.925 12.367 0.042 1.00 0.00 O ATOM 165 CB GLU A 10 25.880 15.578 0.352 1.00 0.00 C ATOM 166 CG GLU A 10 26.331 16.810 1.119 1.00 0.00 C ATOM 167 CD GLU A 10 26.804 16.484 2.521 1.00 0.00 C ATOM 168 OE1 GLU A 10 27.880 15.862 2.654 1.00 0.00 O ATOM 169 OE2 GLU A 10 26.100 16.849 3.485 1.00 0.00 O ATOM 0 H GLU A 10 27.996 16.046 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 10 27.300 14.194 1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.532 15.882 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.029 15.132 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 10 27.137 17.299 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.507 17.521 1.174 1.00 0.00 H new ATOM 176 N ILE A 11 26.519 13.358 -1.888 1.00 0.00 N ATOM 177 CA ILE A 11 26.030 12.270 -2.724 1.00 0.00 C ATOM 178 C ILE A 11 26.952 11.056 -2.643 1.00 0.00 C ATOM 179 O ILE A 11 26.493 9.914 -2.672 1.00 0.00 O ATOM 180 CB ILE A 11 25.900 12.707 -4.198 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.081 13.995 -4.298 1.00 0.00 C ATOM 182 CG2 ILE A 11 25.265 11.599 -5.028 1.00 0.00 C ATOM 183 CD1 ILE A 11 24.892 14.484 -5.718 1.00 0.00 C ATOM 0 H ILE A 11 26.930 14.135 -2.405 1.00 0.00 H new ATOM 0 HA ILE A 11 25.044 11.999 -2.346 1.00 0.00 H new ATOM 0 HB ILE A 11 26.897 12.901 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.103 13.830 -3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.573 14.775 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 11 25.181 11.924 -6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 11 25.886 10.705 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.273 11.374 -4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 11 24.302 15.401 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.865 14.682 -6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.372 13.722 -6.299 1.00 0.00 H new ATOM 195 N GLN A 12 28.251 11.309 -2.545 1.00 0.00 N ATOM 196 CA GLN A 12 29.235 10.236 -2.464 1.00 0.00 C ATOM 197 C GLN A 12 28.987 9.351 -1.245 1.00 0.00 C ATOM 198 O GLN A 12 29.249 8.148 -1.278 1.00 0.00 O ATOM 199 CB GLN A 12 30.649 10.818 -2.404 1.00 0.00 C ATOM 200 CG GLN A 12 31.743 9.775 -2.562 1.00 0.00 C ATOM 201 CD GLN A 12 32.947 10.055 -1.685 1.00 0.00 C ATOM 202 OE1 GLN A 12 32.813 10.546 -0.563 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.134 9.745 -2.193 1.00 0.00 N ATOM 0 H GLN A 12 28.648 12.248 -2.520 1.00 0.00 H new ATOM 0 HA GLN A 12 29.136 9.622 -3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.758 11.568 -3.187 1.00 0.00 H new ATOM 0 HB3 GLN A 12 30.782 11.330 -1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.341 8.792 -2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 12 32.058 9.740 -3.605 1.00 0.00 H new ATOM 0 HE21 GLN A 12 34.199 9.340 -3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.981 9.912 -1.649 1.00 0.00 H new ATOM 212 N ALA A 13 28.489 9.953 -0.170 1.00 0.00 N ATOM 213 CA ALA A 13 28.214 9.217 1.059 1.00 0.00 C ATOM 214 C ALA A 13 26.988 8.320 0.914 1.00 0.00 C ATOM 215 O ALA A 13 26.979 7.185 1.390 1.00 0.00 O ATOM 216 CB ALA A 13 28.026 10.183 2.220 1.00 0.00 C ATOM 0 H ALA A 13 28.268 10.948 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 13 29.072 8.576 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.821 9.621 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.933 10.773 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.189 10.848 2.008 1.00 0.00 H new ATOM 222 N VAL A 14 25.952 8.836 0.260 1.00 0.00 N ATOM 223 CA VAL A 14 24.721 8.080 0.061 1.00 0.00 C ATOM 224 C VAL A 14 24.840 7.124 -1.125 1.00 0.00 C ATOM 225 O VAL A 14 24.183 6.084 -1.162 1.00 0.00 O ATOM 226 CB VAL A 14 23.518 9.023 -0.157 1.00 0.00 C ATOM 227 CG1 VAL A 14 23.734 9.897 -1.381 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.222 8.231 -0.280 1.00 0.00 C ATOM 0 H VAL A 14 25.941 9.774 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 14 24.555 7.496 0.966 1.00 0.00 H new ATOM 0 HB VAL A 14 23.435 9.672 0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.874 10.553 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 14 24.632 10.499 -1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 14 23.851 9.266 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.389 8.917 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.291 7.550 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.057 7.659 0.633 1.00 0.00 H new ATOM 238 N LYS A 15 25.680 7.481 -2.091 1.00 0.00 N ATOM 239 CA LYS A 15 25.879 6.651 -3.275 1.00 0.00 C ATOM 240 C LYS A 15 26.818 5.489 -2.975 1.00 0.00 C ATOM 241 O LYS A 15 26.700 4.415 -3.565 1.00 0.00 O ATOM 242 CB LYS A 15 26.453 7.485 -4.415 1.00 0.00 C ATOM 243 CG LYS A 15 26.092 6.960 -5.796 1.00 0.00 C ATOM 244 CD LYS A 15 26.218 8.043 -6.856 1.00 0.00 C ATOM 245 CE LYS A 15 24.859 8.580 -7.270 1.00 0.00 C ATOM 246 NZ LYS A 15 23.990 7.512 -7.838 1.00 0.00 N ATOM 0 H LYS A 15 26.233 8.338 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 15 24.909 6.251 -3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 15 26.095 8.510 -4.320 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.538 7.517 -4.320 1.00 0.00 H new ATOM 0 HG2 LYS A 15 26.743 6.124 -6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 15 25.071 6.577 -5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 15 26.831 8.859 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.732 7.641 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS A 15 24.367 9.028 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 15 24.991 9.372 -8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 23.635 7.811 -8.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 24.540 6.636 -7.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 23.187 7.342 -7.200 1.00 0.00 H new ATOM 260 N ASP A 16 27.749 5.711 -2.054 1.00 0.00 N ATOM 261 CA ASP A 16 28.711 4.683 -1.670 1.00 0.00 C ATOM 262 C ASP A 16 28.006 3.382 -1.289 1.00 0.00 C ATOM 263 O ASP A 16 28.620 2.315 -1.278 1.00 0.00 O ATOM 264 CB ASP A 16 29.572 5.175 -0.503 1.00 0.00 C ATOM 265 CG ASP A 16 31.023 5.375 -0.899 1.00 0.00 C ATOM 266 OD1 ASP A 16 31.288 5.561 -2.106 1.00 0.00 O ATOM 267 OD2 ASP A 16 31.892 5.347 -0.003 1.00 0.00 O ATOM 0 H ASP A 16 27.859 6.596 -1.558 1.00 0.00 H new ATOM 0 HA ASP A 16 29.352 4.483 -2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 16 29.168 6.115 -0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.517 4.456 0.314 1.00 0.00 H new ATOM 272 N ASP A 17 26.716 3.477 -0.976 1.00 0.00 N ATOM 273 CA ASP A 17 25.937 2.302 -0.595 1.00 0.00 C ATOM 274 C ASP A 17 24.664 2.191 -1.430 1.00 0.00 C ATOM 275 O ASP A 17 23.604 2.670 -1.026 1.00 0.00 O ATOM 276 CB ASP A 17 25.583 2.361 0.892 1.00 0.00 C ATOM 277 CG ASP A 17 25.272 0.993 1.467 1.00 0.00 C ATOM 278 OD1 ASP A 17 25.668 -0.016 0.846 1.00 0.00 O ATOM 279 OD2 ASP A 17 24.632 0.930 2.538 1.00 0.00 O ATOM 0 H ASP A 17 26.190 4.351 -0.979 1.00 0.00 H new ATOM 0 HA ASP A 17 26.547 1.419 -0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 17 26.413 2.804 1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 17 24.722 3.015 1.032 1.00 0.00 H new ATOM 284 N PRO A 18 24.751 1.552 -2.609 1.00 0.00 N ATOM 285 CA PRO A 18 23.605 1.377 -3.501 1.00 0.00 C ATOM 286 C PRO A 18 22.706 0.221 -3.072 1.00 0.00 C ATOM 287 O PRO A 18 22.454 -0.704 -3.845 1.00 0.00 O ATOM 288 CB PRO A 18 24.264 1.073 -4.844 1.00 0.00 C ATOM 289 CG PRO A 18 25.532 0.375 -4.487 1.00 0.00 C ATOM 290 CD PRO A 18 25.980 0.950 -3.167 1.00 0.00 C ATOM 0 HA PRO A 18 22.952 2.250 -3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 18 23.626 0.445 -5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 18 24.458 1.986 -5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 18 25.374 -0.701 -4.408 1.00 0.00 H new ATOM 0 HG3 PRO A 18 26.290 0.530 -5.255 1.00 0.00 H new ATOM 0 HD2 PRO A 18 26.381 0.178 -2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 18 26.765 1.694 -3.301 1.00 0.00 H new ATOM 298 N ALA A 19 22.224 0.279 -1.834 1.00 0.00 N ATOM 299 CA ALA A 19 21.352 -0.763 -1.303 1.00 0.00 C ATOM 300 C ALA A 19 20.665 -0.300 -0.024 1.00 0.00 C ATOM 301 O ALA A 19 21.274 -0.271 1.046 1.00 0.00 O ATOM 302 CB ALA A 19 22.146 -2.035 -1.045 1.00 0.00 C ATOM 0 H ALA A 19 22.423 1.036 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 19 20.582 -0.973 -2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 19 21.483 -2.804 -0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 19 22.589 -2.383 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 19 22.936 -1.830 -0.323 1.00 0.00 H new ATOM 308 N ALA A 20 19.391 0.066 -0.142 1.00 0.00 N ATOM 309 CA ALA A 20 18.621 0.531 1.005 1.00 0.00 C ATOM 310 C ALA A 20 19.280 1.746 1.651 1.00 0.00 C ATOM 311 O ALA A 20 19.108 1.997 2.845 1.00 0.00 O ATOM 312 CB ALA A 20 18.460 -0.588 2.023 1.00 0.00 C ATOM 0 H ALA A 20 18.872 0.049 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 20 17.634 0.829 0.652 1.00 0.00 H new ATOM 0 HB1 ALA A 20 17.883 -0.226 2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 20 17.939 -1.427 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 20 19.443 -0.914 2.364 1.00 0.00 H new ATOM 318 N HIS A 21 20.036 2.496 0.857 1.00 0.00 N ATOM 319 CA HIS A 21 20.722 3.683 1.349 1.00 0.00 C ATOM 320 C HIS A 21 20.471 4.874 0.428 1.00 0.00 C ATOM 321 O HIS A 21 21.372 5.670 0.165 1.00 0.00 O ATOM 322 CB HIS A 21 22.225 3.417 1.467 1.00 0.00 C ATOM 323 CG HIS A 21 22.800 3.801 2.795 1.00 0.00 C ATOM 324 ND1 HIS A 21 24.029 4.410 2.935 1.00 0.00 N ATOM 325 CD2 HIS A 21 22.307 3.659 4.048 1.00 0.00 C ATOM 326 CE1 HIS A 21 24.268 4.625 4.216 1.00 0.00 C ATOM 327 NE2 HIS A 21 23.238 4.180 4.913 1.00 0.00 N ATOM 0 H HIS A 21 20.189 2.302 -0.133 1.00 0.00 H new ATOM 0 HA HIS A 21 20.326 3.921 2.336 1.00 0.00 H new ATOM 0 HB2 HIS A 21 22.413 2.358 1.292 1.00 0.00 H new ATOM 0 HB3 HIS A 21 22.745 3.967 0.683 1.00 0.00 H new ATOM 0 HD2 HIS A 21 21.358 3.218 4.317 1.00 0.00 H new ATOM 0 HE1 HIS A 21 25.155 5.086 4.624 1.00 0.00 H new ATOM 0 HE2 HIS A 21 23.149 4.217 5.928 1.00 0.00 H new ATOM 336 N ILE A 22 19.238 4.989 -0.056 1.00 0.00 N ATOM 337 CA ILE A 22 18.857 6.080 -0.949 1.00 0.00 C ATOM 338 C ILE A 22 19.799 6.164 -2.149 1.00 0.00 C ATOM 339 O ILE A 22 20.785 5.430 -2.228 1.00 0.00 O ATOM 340 CB ILE A 22 18.842 7.450 -0.229 1.00 0.00 C ATOM 341 CG1 ILE A 22 18.742 7.279 1.290 1.00 0.00 C ATOM 342 CG2 ILE A 22 17.692 8.305 -0.741 1.00 0.00 C ATOM 343 CD1 ILE A 22 17.578 6.419 1.727 1.00 0.00 C ATOM 0 H ILE A 22 18.482 4.337 0.156 1.00 0.00 H new ATOM 0 HA ILE A 22 17.846 5.855 -1.288 1.00 0.00 H new ATOM 0 HB ILE A 22 19.783 7.954 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.668 6.838 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 22 18.651 8.262 1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 22 17.695 9.265 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.809 8.468 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 22 16.747 7.795 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.570 6.342 2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 22 16.645 6.870 1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 22 17.678 5.424 1.294 1.00 0.00 H new ATOM 355 N THR A 23 19.491 7.062 -3.078 1.00 0.00 N ATOM 356 CA THR A 23 20.312 7.241 -4.269 1.00 0.00 C ATOM 357 C THR A 23 20.125 8.641 -4.849 1.00 0.00 C ATOM 358 O THR A 23 19.029 9.006 -5.272 1.00 0.00 O ATOM 359 CB THR A 23 19.964 6.184 -5.323 1.00 0.00 C ATOM 360 OG1 THR A 23 18.953 5.312 -4.849 1.00 0.00 O ATOM 361 CG2 THR A 23 21.148 5.335 -5.728 1.00 0.00 C ATOM 0 H THR A 23 18.679 7.677 -3.029 1.00 0.00 H new ATOM 0 HA THR A 23 21.357 7.121 -3.982 1.00 0.00 H new ATOM 0 HB THR A 23 19.622 6.746 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.745 4.647 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 23 20.835 4.607 -6.476 1.00 0.00 H new ATOM 0 HG22 THR A 23 21.927 5.973 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.537 4.813 -4.854 1.00 0.00 H new ATOM 369 N LEU A 24 21.203 9.418 -4.865 1.00 0.00 N ATOM 370 CA LEU A 24 21.156 10.777 -5.391 1.00 0.00 C ATOM 371 C LEU A 24 21.780 10.846 -6.781 1.00 0.00 C ATOM 372 O LEU A 24 22.999 10.766 -6.930 1.00 0.00 O ATOM 373 CB LEU A 24 21.881 11.738 -4.446 1.00 0.00 C ATOM 374 CG LEU A 24 21.225 11.912 -3.074 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.054 12.842 -2.201 1.00 0.00 C ATOM 376 CD2 LEU A 24 19.809 12.442 -3.226 1.00 0.00 C ATOM 0 H LEU A 24 22.119 9.130 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 24 20.110 11.073 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 24 22.901 11.382 -4.302 1.00 0.00 H new ATOM 0 HB3 LEU A 24 21.949 12.714 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 24 21.177 10.938 -2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 24 21.573 12.954 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.051 12.422 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 24 22.133 13.817 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 24 19.357 12.560 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 24 19.834 13.407 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.219 11.739 -3.814 1.00 0.00 H new ATOM 388 N GLU A 25 20.935 10.993 -7.796 1.00 0.00 N ATOM 389 CA GLU A 25 21.402 11.072 -9.174 1.00 0.00 C ATOM 390 C GLU A 25 21.372 12.513 -9.676 1.00 0.00 C ATOM 391 O GLU A 25 20.652 13.353 -9.137 1.00 0.00 O ATOM 392 CB GLU A 25 20.545 10.186 -10.079 1.00 0.00 C ATOM 393 CG GLU A 25 20.593 8.712 -9.710 1.00 0.00 C ATOM 394 CD GLU A 25 20.124 7.815 -10.837 1.00 0.00 C ATOM 395 OE1 GLU A 25 19.119 8.161 -11.494 1.00 0.00 O ATOM 396 OE2 GLU A 25 20.761 6.763 -11.063 1.00 0.00 O ATOM 0 H GLU A 25 19.923 11.060 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 25 22.432 10.717 -9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 25 19.511 10.529 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.878 10.305 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.613 8.443 -9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 25 19.971 8.541 -8.831 1.00 0.00 H new ATOM 403 N PHE A 26 22.158 12.789 -10.712 1.00 0.00 N ATOM 404 CA PHE A 26 22.220 14.127 -11.287 1.00 0.00 C ATOM 405 C PHE A 26 21.710 14.127 -12.725 1.00 0.00 C ATOM 406 O PHE A 26 22.006 13.217 -13.499 1.00 0.00 O ATOM 407 CB PHE A 26 23.655 14.658 -11.241 1.00 0.00 C ATOM 408 CG PHE A 26 23.767 16.038 -10.656 1.00 0.00 C ATOM 409 CD1 PHE A 26 23.633 17.159 -11.462 1.00 0.00 C ATOM 410 CD2 PHE A 26 24.005 16.215 -9.303 1.00 0.00 C ATOM 411 CE1 PHE A 26 23.735 18.429 -10.927 1.00 0.00 C ATOM 412 CE2 PHE A 26 24.108 17.483 -8.763 1.00 0.00 C ATOM 413 CZ PHE A 26 23.973 18.591 -9.576 1.00 0.00 C ATOM 0 H PHE A 26 22.760 12.104 -11.170 1.00 0.00 H new ATOM 0 HA PHE A 26 21.579 14.780 -10.695 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.268 13.973 -10.655 1.00 0.00 H new ATOM 0 HB3 PHE A 26 24.063 14.667 -12.252 1.00 0.00 H new ATOM 0 HD1 PHE A 26 23.447 17.038 -12.519 1.00 0.00 H new ATOM 0 HD2 PHE A 26 24.111 15.352 -8.662 1.00 0.00 H new ATOM 0 HE1 PHE A 26 23.629 19.294 -11.565 1.00 0.00 H new ATOM 0 HE2 PHE A 26 24.294 17.607 -7.706 1.00 0.00 H new ATOM 0 HZ PHE A 26 24.053 19.583 -9.156 1.00 0.00 H new ATOM 423 N VAL A 27 20.940 15.153 -13.073 1.00 0.00 N ATOM 424 CA VAL A 27 20.387 15.269 -14.418 1.00 0.00 C ATOM 425 C VAL A 27 21.311 16.080 -15.322 1.00 0.00 C ATOM 426 O VAL A 27 21.420 15.809 -16.517 1.00 0.00 O ATOM 427 CB VAL A 27 18.997 15.933 -14.398 1.00 0.00 C ATOM 428 CG1 VAL A 27 17.958 14.988 -13.809 1.00 0.00 C ATOM 429 CG2 VAL A 27 19.042 17.242 -13.626 1.00 0.00 C ATOM 0 H VAL A 27 20.685 15.914 -12.444 1.00 0.00 H new ATOM 0 HA VAL A 27 20.293 14.257 -14.811 1.00 0.00 H new ATOM 0 HB VAL A 27 18.706 16.155 -15.425 1.00 0.00 H new ATOM 0 HG11 VAL A 27 16.983 15.476 -13.804 1.00 0.00 H new ATOM 0 HG12 VAL A 27 17.907 14.082 -14.413 1.00 0.00 H new ATOM 0 HG13 VAL A 27 18.239 14.729 -12.788 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.051 17.697 -13.623 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.356 17.049 -12.600 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.751 17.920 -14.101 1.00 0.00 H new ATOM 439 N SER A 28 21.973 17.076 -14.742 1.00 0.00 N ATOM 440 CA SER A 28 22.888 17.926 -15.495 1.00 0.00 C ATOM 441 C SER A 28 24.285 17.318 -15.537 1.00 0.00 C ATOM 442 O SER A 28 24.522 16.244 -14.983 1.00 0.00 O ATOM 443 CB SER A 28 22.946 19.323 -14.874 1.00 0.00 C ATOM 444 OG SER A 28 23.549 20.250 -15.760 1.00 0.00 O ATOM 0 H SER A 28 21.893 17.314 -13.753 1.00 0.00 H new ATOM 0 HA SER A 28 22.515 18.004 -16.516 1.00 0.00 H new ATOM 0 HB2 SER A 28 21.938 19.656 -14.625 1.00 0.00 H new ATOM 0 HB3 SER A 28 23.509 19.287 -13.942 1.00 0.00 H new ATOM 0 HG SER A 28 23.573 21.135 -15.341 1.00 0.00 H new ATOM 450 N GLU A 29 25.208 18.010 -16.196 1.00 0.00 N ATOM 451 CA GLU A 29 26.582 17.537 -16.311 1.00 0.00 C ATOM 452 C GLU A 29 27.567 18.620 -15.879 1.00 0.00 C ATOM 453 O GLU A 29 27.574 19.720 -16.429 1.00 0.00 O ATOM 454 CB GLU A 29 26.876 17.108 -17.749 1.00 0.00 C ATOM 455 CG GLU A 29 25.980 15.987 -18.244 1.00 0.00 C ATOM 456 CD GLU A 29 25.510 16.201 -19.670 1.00 0.00 C ATOM 457 OE1 GLU A 29 24.517 16.935 -19.864 1.00 0.00 O ATOM 458 OE2 GLU A 29 26.135 15.638 -20.593 1.00 0.00 O ATOM 0 H GLU A 29 25.029 18.901 -16.659 1.00 0.00 H new ATOM 0 HA GLU A 29 26.702 16.678 -15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 29 26.763 17.970 -18.407 1.00 0.00 H new ATOM 0 HB3 GLU A 29 27.916 16.788 -17.819 1.00 0.00 H new ATOM 0 HG2 GLU A 29 26.519 15.042 -18.181 1.00 0.00 H new ATOM 0 HG3 GLU A 29 25.113 15.904 -17.589 1.00 0.00 H new ATOM 465 N SER A 30 28.398 18.296 -14.891 1.00 0.00 N ATOM 466 CA SER A 30 29.391 19.238 -14.380 1.00 0.00 C ATOM 467 C SER A 30 28.719 20.388 -13.635 1.00 0.00 C ATOM 468 O SER A 30 28.881 20.533 -12.424 1.00 0.00 O ATOM 469 CB SER A 30 30.247 19.787 -15.524 1.00 0.00 C ATOM 470 OG SER A 30 31.577 20.026 -15.095 1.00 0.00 O ATOM 0 H SER A 30 28.403 17.387 -14.428 1.00 0.00 H new ATOM 0 HA SER A 30 30.034 18.702 -13.682 1.00 0.00 H new ATOM 0 HB2 SER A 30 30.250 19.079 -16.353 1.00 0.00 H new ATOM 0 HB3 SER A 30 29.810 20.713 -15.898 1.00 0.00 H new ATOM 0 HG SER A 30 32.105 20.375 -15.844 1.00 0.00 H new ATOM 476 N ASP A 31 27.965 21.202 -14.367 1.00 0.00 N ATOM 477 CA ASP A 31 27.270 22.339 -13.774 1.00 0.00 C ATOM 478 C ASP A 31 26.328 21.884 -12.664 1.00 0.00 C ATOM 479 O ASP A 31 25.198 21.471 -12.926 1.00 0.00 O ATOM 480 CB ASP A 31 26.487 23.098 -14.848 1.00 0.00 C ATOM 481 CG ASP A 31 26.647 24.602 -14.725 1.00 0.00 C ATOM 482 OD1 ASP A 31 27.795 25.085 -14.797 1.00 0.00 O ATOM 483 OD2 ASP A 31 25.621 25.295 -14.555 1.00 0.00 O ATOM 0 H ASP A 31 27.820 21.096 -15.371 1.00 0.00 H new ATOM 0 HA ASP A 31 28.016 23.004 -13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.825 22.779 -15.834 1.00 0.00 H new ATOM 0 HB3 ASP A 31 25.430 22.840 -14.774 1.00 0.00 H new ATOM 488 N ILE A 32 26.800 21.963 -11.424 1.00 0.00 N ATOM 489 CA ILE A 32 26.001 21.559 -10.273 1.00 0.00 C ATOM 490 C ILE A 32 24.910 22.584 -9.978 1.00 0.00 C ATOM 491 O ILE A 32 25.196 23.758 -9.740 1.00 0.00 O ATOM 492 CB ILE A 32 26.877 21.371 -9.017 1.00 0.00 C ATOM 493 CG1 ILE A 32 26.040 20.829 -7.855 1.00 0.00 C ATOM 494 CG2 ILE A 32 27.547 22.682 -8.631 1.00 0.00 C ATOM 495 CD1 ILE A 32 26.265 19.357 -7.584 1.00 0.00 C ATOM 0 H ILE A 32 27.733 22.303 -11.191 1.00 0.00 H new ATOM 0 HA ILE A 32 25.539 20.605 -10.525 1.00 0.00 H new ATOM 0 HB ILE A 32 27.656 20.644 -9.246 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.274 21.396 -6.954 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.984 20.993 -8.070 1.00 0.00 H new ATOM 0 HG21 ILE A 32 28.161 22.529 -7.743 1.00 0.00 H new ATOM 0 HG22 ILE A 32 28.176 23.025 -9.452 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.785 23.432 -8.421 1.00 0.00 H new ATOM 0 HD11 ILE A 32 25.640 19.041 -6.749 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.004 18.780 -8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 32 27.313 19.189 -7.337 1.00 0.00 H new ATOM 507 N HIS A 33 23.660 22.134 -9.993 1.00 0.00 N ATOM 508 CA HIS A 33 22.527 23.012 -9.726 1.00 0.00 C ATOM 509 C HIS A 33 21.249 22.205 -9.516 1.00 0.00 C ATOM 510 O HIS A 33 20.567 22.358 -8.503 1.00 0.00 O ATOM 511 CB HIS A 33 22.339 24.003 -10.880 1.00 0.00 C ATOM 512 CG HIS A 33 22.460 25.435 -10.464 1.00 0.00 C ATOM 513 ND1 HIS A 33 23.569 25.940 -9.818 1.00 0.00 N ATOM 514 CD2 HIS A 33 21.604 26.476 -10.606 1.00 0.00 C ATOM 515 CE1 HIS A 33 23.389 27.228 -9.578 1.00 0.00 C ATOM 516 NE2 HIS A 33 22.206 27.576 -10.047 1.00 0.00 N ATOM 0 H HIS A 33 23.406 21.166 -10.187 1.00 0.00 H new ATOM 0 HA HIS A 33 22.737 23.567 -8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.079 23.794 -11.652 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.358 23.845 -11.328 1.00 0.00 H new ATOM 0 HD1 HIS A 33 24.399 25.404 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS A 33 20.630 26.446 -11.072 1.00 0.00 H new ATOM 0 HE1 HIS A 33 24.091 27.883 -9.083 1.00 0.00 H new ATOM 525 N HIS A 34 20.930 21.347 -10.479 1.00 0.00 N ATOM 526 CA HIS A 34 19.735 20.517 -10.399 1.00 0.00 C ATOM 527 C HIS A 34 20.072 19.136 -9.846 1.00 0.00 C ATOM 528 O HIS A 34 21.025 18.495 -10.289 1.00 0.00 O ATOM 529 CB HIS A 34 19.087 20.382 -11.780 1.00 0.00 C ATOM 530 CG HIS A 34 17.955 21.337 -12.006 1.00 0.00 C ATOM 531 ND1 HIS A 34 16.810 20.995 -12.694 1.00 0.00 N ATOM 532 CD2 HIS A 34 17.796 22.629 -11.631 1.00 0.00 C ATOM 533 CE1 HIS A 34 15.996 22.036 -12.735 1.00 0.00 C ATOM 534 NE2 HIS A 34 16.570 23.038 -12.096 1.00 0.00 N ATOM 0 H HIS A 34 21.483 21.209 -11.325 1.00 0.00 H new ATOM 0 HA HIS A 34 19.031 21.000 -9.722 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.846 20.543 -12.546 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.722 19.362 -11.903 1.00 0.00 H new ATOM 0 HD2 HIS A 34 18.501 23.226 -11.071 1.00 0.00 H new ATOM 0 HE1 HIS A 34 15.027 22.062 -13.210 1.00 0.00 H new ATOM 0 HE2 HIS A 34 16.168 23.967 -11.968 1.00 0.00 H new ATOM 543 N LEU A 35 19.287 18.683 -8.873 1.00 0.00 N ATOM 544 CA LEU A 35 19.506 17.379 -8.260 1.00 0.00 C ATOM 545 C LEU A 35 18.208 16.576 -8.208 1.00 0.00 C ATOM 546 O LEU A 35 17.128 17.136 -8.018 1.00 0.00 O ATOM 547 CB LEU A 35 20.079 17.548 -6.849 1.00 0.00 C ATOM 548 CG LEU A 35 21.491 16.991 -6.655 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.336 17.946 -5.828 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.438 15.619 -5.998 1.00 0.00 C ATOM 0 H LEU A 35 18.494 19.200 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 35 20.223 16.831 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.086 18.609 -6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.411 17.059 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 35 21.955 16.886 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.336 17.531 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.404 18.907 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.875 18.086 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.451 15.238 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 35 20.953 15.700 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 35 20.872 14.935 -6.630 1.00 0.00 H new ATOM 562 N LYS A 36 18.323 15.264 -8.378 1.00 0.00 N ATOM 563 CA LYS A 36 17.161 14.384 -8.348 1.00 0.00 C ATOM 564 C LYS A 36 17.492 13.077 -7.635 1.00 0.00 C ATOM 565 O LYS A 36 18.055 12.159 -8.230 1.00 0.00 O ATOM 566 CB LYS A 36 16.671 14.101 -9.770 1.00 0.00 C ATOM 567 CG LYS A 36 17.697 13.387 -10.637 1.00 0.00 C ATOM 568 CD LYS A 36 17.217 12.004 -11.048 1.00 0.00 C ATOM 569 CE LYS A 36 17.624 11.674 -12.474 1.00 0.00 C ATOM 570 NZ LYS A 36 19.103 11.692 -12.649 1.00 0.00 N ATOM 0 H LYS A 36 19.210 14.786 -8.538 1.00 0.00 H new ATOM 0 HA LYS A 36 16.366 14.886 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 36 15.766 13.496 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 36 16.398 15.043 -10.246 1.00 0.00 H new ATOM 0 HG2 LYS A 36 17.899 13.982 -11.528 1.00 0.00 H new ATOM 0 HG3 LYS A 36 18.637 13.300 -10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.630 11.258 -10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.132 11.952 -10.957 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.239 10.690 -12.743 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.169 12.392 -13.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 19.354 12.354 -13.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 19.554 11.996 -11.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 19.435 10.738 -12.896 1.00 0.00 H new ATOM 584 N GLY A 37 17.142 13.003 -6.355 1.00 0.00 N ATOM 585 CA GLY A 37 17.415 11.805 -5.582 1.00 0.00 C ATOM 586 C GLY A 37 16.208 10.896 -5.464 1.00 0.00 C ATOM 587 O GLY A 37 15.067 11.354 -5.522 1.00 0.00 O ATOM 0 H GLY A 37 16.675 13.749 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.234 11.256 -6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.749 12.090 -4.584 1.00 0.00 H new ATOM 591 N THR A 38 16.463 9.602 -5.297 1.00 0.00 N ATOM 592 CA THR A 38 15.393 8.619 -5.165 1.00 0.00 C ATOM 593 C THR A 38 15.624 7.732 -3.948 1.00 0.00 C ATOM 594 O THR A 38 16.737 7.259 -3.716 1.00 0.00 O ATOM 595 CB THR A 38 15.304 7.760 -6.428 1.00 0.00 C ATOM 596 OG1 THR A 38 16.484 6.996 -6.600 1.00 0.00 O ATOM 597 CG2 THR A 38 15.093 8.568 -7.690 1.00 0.00 C ATOM 0 H THR A 38 17.403 9.209 -5.250 1.00 0.00 H new ATOM 0 HA THR A 38 14.452 9.153 -5.032 1.00 0.00 H new ATOM 0 HB THR A 38 14.436 7.118 -6.278 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.913 6.857 -5.730 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.039 7.897 -8.547 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.163 9.131 -7.611 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.925 9.260 -7.823 1.00 0.00 H new ATOM 605 N PHE A 39 14.570 7.511 -3.170 1.00 0.00 N ATOM 606 CA PHE A 39 14.665 6.681 -1.975 1.00 0.00 C ATOM 607 C PHE A 39 14.138 5.273 -2.238 1.00 0.00 C ATOM 608 O PHE A 39 13.005 5.097 -2.688 1.00 0.00 O ATOM 609 CB PHE A 39 13.892 7.320 -0.819 1.00 0.00 C ATOM 610 CG PHE A 39 12.442 7.565 -1.126 1.00 0.00 C ATOM 611 CD1 PHE A 39 12.035 8.759 -1.698 1.00 0.00 C ATOM 612 CD2 PHE A 39 11.488 6.601 -0.841 1.00 0.00 C ATOM 613 CE1 PHE A 39 10.702 8.988 -1.981 1.00 0.00 C ATOM 614 CE2 PHE A 39 10.153 6.825 -1.122 1.00 0.00 C ATOM 615 CZ PHE A 39 9.759 8.020 -1.691 1.00 0.00 C ATOM 0 H PHE A 39 13.641 7.895 -3.345 1.00 0.00 H new ATOM 0 HA PHE A 39 15.718 6.607 -1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 39 13.965 6.675 0.056 1.00 0.00 H new ATOM 0 HB3 PHE A 39 14.364 8.267 -0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.768 9.519 -1.925 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.791 5.665 -0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.397 9.923 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.419 6.066 -0.897 1.00 0.00 H new ATOM 0 HZ PHE A 39 8.716 8.198 -1.909 1.00 0.00 H new ATOM 625 N LEU A 40 14.969 4.275 -1.954 1.00 0.00 N ATOM 626 CA LEU A 40 14.592 2.882 -2.158 1.00 0.00 C ATOM 627 C LEU A 40 14.030 2.279 -0.875 1.00 0.00 C ATOM 628 O LEU A 40 14.550 2.522 0.214 1.00 0.00 O ATOM 629 CB LEU A 40 15.799 2.063 -2.627 1.00 0.00 C ATOM 630 CG LEU A 40 16.753 2.789 -3.582 1.00 0.00 C ATOM 631 CD1 LEU A 40 18.194 2.391 -3.298 1.00 0.00 C ATOM 632 CD2 LEU A 40 16.390 2.491 -5.030 1.00 0.00 C ATOM 0 H LEU A 40 15.909 4.406 -1.581 1.00 0.00 H new ATOM 0 HA LEU A 40 13.820 2.853 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.363 1.743 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.436 1.161 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 40 16.654 3.862 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.858 2.915 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.449 2.657 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 40 18.308 1.315 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 40 17.078 3.015 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 40 16.460 1.418 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.371 2.826 -5.226 1.00 0.00 H new ATOM 644 N GLY A 41 12.969 1.490 -1.008 1.00 0.00 N ATOM 645 CA GLY A 41 12.361 0.868 0.155 1.00 0.00 C ATOM 646 C GLY A 41 11.010 0.244 -0.151 1.00 0.00 C ATOM 647 O GLY A 41 10.114 0.926 -0.647 1.00 0.00 O ATOM 0 H GLY A 41 12.520 1.270 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.031 0.101 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.242 1.614 0.940 1.00 0.00 H new ATOM 651 N PRO A 42 10.834 -1.061 0.128 1.00 0.00 N ATOM 652 CA PRO A 42 9.585 -1.769 -0.124 1.00 0.00 C ATOM 653 C PRO A 42 8.674 -1.805 1.105 1.00 0.00 C ATOM 654 O PRO A 42 8.932 -2.546 2.052 1.00 0.00 O ATOM 655 CB PRO A 42 10.084 -3.170 -0.455 1.00 0.00 C ATOM 656 CG PRO A 42 11.301 -3.350 0.402 1.00 0.00 C ATOM 657 CD PRO A 42 11.843 -1.968 0.702 1.00 0.00 C ATOM 0 HA PRO A 42 8.982 -1.300 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.328 -3.923 -0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.327 -3.265 -1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.049 -3.873 1.324 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.049 -3.954 -0.113 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.960 -1.809 1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.822 -1.815 0.248 1.00 0.00 H new ATOM 665 N PRO A 43 7.593 -1.003 1.108 1.00 0.00 N ATOM 666 CA PRO A 43 6.652 -0.949 2.220 1.00 0.00 C ATOM 667 C PRO A 43 5.516 -1.953 2.070 1.00 0.00 C ATOM 668 O PRO A 43 5.213 -2.402 0.964 1.00 0.00 O ATOM 669 CB PRO A 43 6.122 0.476 2.121 1.00 0.00 C ATOM 670 CG PRO A 43 6.118 0.773 0.656 1.00 0.00 C ATOM 671 CD PRO A 43 7.198 -0.081 0.029 1.00 0.00 C ATOM 0 HA PRO A 43 7.114 -1.196 3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.121 0.558 2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.757 1.174 2.666 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.145 0.547 0.219 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.310 1.831 0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.825 -0.621 -0.841 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.040 0.524 -0.308 1.00 0.00 H new ATOM 679 N GLY A 44 4.885 -2.297 3.187 1.00 0.00 N ATOM 680 CA GLY A 44 3.784 -3.239 3.155 1.00 0.00 C ATOM 681 C GLY A 44 2.448 -2.563 2.901 1.00 0.00 C ATOM 682 O GLY A 44 1.396 -3.187 3.034 1.00 0.00 O ATOM 0 H GLY A 44 5.117 -1.940 4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.966 -3.980 2.377 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.742 -3.776 4.103 1.00 0.00 H new ATOM 686 N THR A 45 2.489 -1.282 2.538 1.00 0.00 N ATOM 687 CA THR A 45 1.274 -0.524 2.269 1.00 0.00 C ATOM 688 C THR A 45 0.953 -0.514 0.776 1.00 0.00 C ATOM 689 O THR A 45 1.763 -0.942 -0.046 1.00 0.00 O ATOM 690 CB THR A 45 1.418 0.909 2.783 1.00 0.00 C ATOM 691 OG1 THR A 45 2.785 1.267 2.894 1.00 0.00 O ATOM 692 CG2 THR A 45 0.775 1.127 4.135 1.00 0.00 C ATOM 0 H THR A 45 3.352 -0.750 2.424 1.00 0.00 H new ATOM 0 HA THR A 45 0.451 -1.010 2.793 1.00 0.00 H new ATOM 0 HB THR A 45 0.905 1.532 2.050 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.884 2.231 2.747 1.00 0.00 H new ATOM 0 HG21 THR A 45 0.914 2.164 4.441 1.00 0.00 H new ATOM 0 HG22 THR A 45 -0.291 0.907 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.238 0.467 4.869 1.00 0.00 H new ATOM 700 N PRO A 46 -0.241 -0.019 0.405 1.00 0.00 N ATOM 701 CA PRO A 46 -0.669 0.048 -0.998 1.00 0.00 C ATOM 702 C PRO A 46 0.319 0.810 -1.874 1.00 0.00 C ATOM 703 O PRO A 46 0.350 0.629 -3.093 1.00 0.00 O ATOM 704 CB PRO A 46 -2.007 0.794 -0.931 1.00 0.00 C ATOM 705 CG PRO A 46 -2.494 0.582 0.460 1.00 0.00 C ATOM 706 CD PRO A 46 -1.266 0.513 1.321 1.00 0.00 C ATOM 0 HA PRO A 46 -0.740 -0.943 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.879 1.855 -1.148 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.715 0.402 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.146 1.397 0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.075 -0.337 0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.990 1.494 1.708 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.414 -0.139 2.182 1.00 0.00 H new ATOM 714 N TYR A 47 1.126 1.663 -1.252 1.00 0.00 N ATOM 715 CA TYR A 47 2.114 2.453 -1.978 1.00 0.00 C ATOM 716 C TYR A 47 3.058 1.557 -2.779 1.00 0.00 C ATOM 717 O TYR A 47 3.673 2.000 -3.749 1.00 0.00 O ATOM 718 CB TYR A 47 2.915 3.321 -1.007 1.00 0.00 C ATOM 719 CG TYR A 47 2.515 4.780 -1.031 1.00 0.00 C ATOM 720 CD1 TYR A 47 3.107 5.668 -1.920 1.00 0.00 C ATOM 721 CD2 TYR A 47 1.543 5.267 -0.166 1.00 0.00 C ATOM 722 CE1 TYR A 47 2.745 7.002 -1.944 1.00 0.00 C ATOM 723 CE2 TYR A 47 1.176 6.598 -0.184 1.00 0.00 C ATOM 724 CZ TYR A 47 1.778 7.462 -1.074 1.00 0.00 C ATOM 725 OH TYR A 47 1.414 8.788 -1.097 1.00 0.00 O ATOM 0 H TYR A 47 1.115 1.825 -0.245 1.00 0.00 H new ATOM 0 HA TYR A 47 1.581 3.097 -2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.787 2.934 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.975 3.239 -1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.863 5.310 -2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.067 4.594 0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 47 3.216 7.680 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.420 6.961 0.497 1.00 0.00 H new ATOM 0 HH TYR A 47 0.721 8.949 -0.423 1.00 0.00 H new ATOM 735 N GLU A 48 3.169 0.297 -2.369 1.00 0.00 N ATOM 736 CA GLU A 48 4.040 -0.656 -3.051 1.00 0.00 C ATOM 737 C GLU A 48 5.505 -0.269 -2.881 1.00 0.00 C ATOM 738 O GLU A 48 5.818 0.846 -2.464 1.00 0.00 O ATOM 739 CB GLU A 48 3.690 -0.733 -4.538 1.00 0.00 C ATOM 740 CG GLU A 48 2.195 -0.798 -4.808 1.00 0.00 C ATOM 741 CD GLU A 48 1.866 -1.524 -6.097 1.00 0.00 C ATOM 742 OE1 GLU A 48 1.846 -0.869 -7.160 1.00 0.00 O ATOM 743 OE2 GLU A 48 1.627 -2.750 -6.044 1.00 0.00 O ATOM 0 H GLU A 48 2.667 -0.088 -1.569 1.00 0.00 H new ATOM 0 HA GLU A 48 3.885 -1.636 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.105 0.137 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.168 -1.612 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.701 -1.300 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.793 0.214 -4.853 1.00 0.00 H new ATOM 750 N GLY A 49 6.400 -1.198 -3.199 1.00 0.00 N ATOM 751 CA GLY A 49 7.820 -0.936 -3.072 1.00 0.00 C ATOM 752 C GLY A 49 8.444 -0.438 -4.358 1.00 0.00 C ATOM 753 O GLY A 49 7.969 -0.753 -5.449 1.00 0.00 O ATOM 0 H GLY A 49 6.166 -2.129 -3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.979 -0.197 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.326 -1.849 -2.758 1.00 0.00 H new ATOM 757 N GLY A 50 9.510 0.343 -4.229 1.00 0.00 N ATOM 758 CA GLY A 50 10.185 0.876 -5.397 1.00 0.00 C ATOM 759 C GLY A 50 10.994 2.118 -5.084 1.00 0.00 C ATOM 760 O GLY A 50 11.198 2.458 -3.919 1.00 0.00 O ATOM 0 H GLY A 50 9.919 0.617 -3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.843 0.113 -5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.447 1.111 -6.164 1.00 0.00 H new ATOM 764 N LYS A 51 11.455 2.797 -6.129 1.00 0.00 N ATOM 765 CA LYS A 51 12.247 4.010 -5.962 1.00 0.00 C ATOM 766 C LYS A 51 11.526 5.217 -6.553 1.00 0.00 C ATOM 767 O LYS A 51 11.314 5.297 -7.763 1.00 0.00 O ATOM 768 CB LYS A 51 13.614 3.843 -6.630 1.00 0.00 C ATOM 769 CG LYS A 51 13.544 3.214 -8.011 1.00 0.00 C ATOM 770 CD LYS A 51 14.913 3.154 -8.670 1.00 0.00 C ATOM 771 CE LYS A 51 15.031 4.158 -9.805 1.00 0.00 C ATOM 772 NZ LYS A 51 15.054 5.561 -9.308 1.00 0.00 N ATOM 0 H LYS A 51 11.294 2.528 -7.100 1.00 0.00 H new ATOM 0 HA LYS A 51 12.387 4.180 -4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.092 4.819 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.248 3.228 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.133 2.207 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.863 3.788 -8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.685 3.352 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.090 2.149 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.941 3.959 -10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.194 4.030 -10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 15.135 6.213 -10.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.175 5.760 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 15.868 5.691 -8.674 1.00 0.00 H new ATOM 786 N PHE A 52 11.149 6.155 -5.691 1.00 0.00 N ATOM 787 CA PHE A 52 10.452 7.359 -6.128 1.00 0.00 C ATOM 788 C PHE A 52 11.438 8.490 -6.397 1.00 0.00 C ATOM 789 O PHE A 52 12.364 8.718 -5.618 1.00 0.00 O ATOM 790 CB PHE A 52 9.433 7.795 -5.076 1.00 0.00 C ATOM 791 CG PHE A 52 8.437 6.728 -4.724 1.00 0.00 C ATOM 792 CD1 PHE A 52 8.779 5.699 -3.863 1.00 0.00 C ATOM 793 CD2 PHE A 52 7.158 6.754 -5.257 1.00 0.00 C ATOM 794 CE1 PHE A 52 7.864 4.715 -3.538 1.00 0.00 C ATOM 795 CE2 PHE A 52 6.240 5.772 -4.936 1.00 0.00 C ATOM 796 CZ PHE A 52 6.594 4.751 -4.077 1.00 0.00 C ATOM 0 H PHE A 52 11.314 6.105 -4.686 1.00 0.00 H new ATOM 0 HA PHE A 52 9.928 7.129 -7.056 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.963 8.098 -4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.899 8.672 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.772 5.665 -3.440 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.876 7.550 -5.930 1.00 0.00 H new ATOM 0 HE1 PHE A 52 8.143 3.919 -2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.246 5.803 -5.357 1.00 0.00 H new ATOM 0 HZ PHE A 52 5.878 3.982 -3.827 1.00 0.00 H new ATOM 806 N VAL A 53 11.235 9.196 -7.505 1.00 0.00 N ATOM 807 CA VAL A 53 12.106 10.305 -7.877 1.00 0.00 C ATOM 808 C VAL A 53 11.680 11.595 -7.185 1.00 0.00 C ATOM 809 O VAL A 53 10.490 11.861 -7.020 1.00 0.00 O ATOM 810 CB VAL A 53 12.110 10.531 -9.401 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.206 11.498 -9.802 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.301 9.224 -10.145 1.00 0.00 C ATOM 0 H VAL A 53 10.474 9.019 -8.161 1.00 0.00 H new ATOM 0 HA VAL A 53 13.112 10.037 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 53 11.142 10.955 -9.668 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.188 11.641 -10.882 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.045 12.456 -9.307 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.174 11.094 -9.506 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.300 9.413 -11.219 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.252 8.777 -9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.489 8.541 -9.896 1.00 0.00 H new ATOM 822 N VAL A 54 12.662 12.395 -6.783 1.00 0.00 N ATOM 823 CA VAL A 54 12.391 13.659 -6.109 1.00 0.00 C ATOM 824 C VAL A 54 13.136 14.809 -6.778 1.00 0.00 C ATOM 825 O VAL A 54 14.366 14.865 -6.745 1.00 0.00 O ATOM 826 CB VAL A 54 12.788 13.604 -4.622 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.219 14.800 -3.874 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.324 12.302 -3.988 1.00 0.00 C ATOM 0 H VAL A 54 13.653 12.190 -6.912 1.00 0.00 H new ATOM 0 HA VAL A 54 11.317 13.830 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 54 13.875 13.644 -4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.509 14.745 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.608 15.720 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.132 14.793 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.615 12.285 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.239 12.226 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.784 11.461 -4.506 1.00 0.00 H new ATOM 838 N ASP A 55 12.385 15.725 -7.379 1.00 0.00 N ATOM 839 CA ASP A 55 12.979 16.876 -8.050 1.00 0.00 C ATOM 840 C ASP A 55 13.572 17.842 -7.031 1.00 0.00 C ATOM 841 O ASP A 55 12.847 18.459 -6.249 1.00 0.00 O ATOM 842 CB ASP A 55 11.931 17.594 -8.903 1.00 0.00 C ATOM 843 CG ASP A 55 11.876 17.060 -10.322 1.00 0.00 C ATOM 844 OD1 ASP A 55 12.880 16.469 -10.772 1.00 0.00 O ATOM 845 OD2 ASP A 55 10.829 17.231 -10.981 1.00 0.00 O ATOM 0 H ASP A 55 11.366 15.694 -7.416 1.00 0.00 H new ATOM 0 HA ASP A 55 13.778 16.519 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.951 17.485 -8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.155 18.660 -8.927 1.00 0.00 H new ATOM 850 N ILE A 56 14.895 17.965 -7.040 1.00 0.00 N ATOM 851 CA ILE A 56 15.585 18.849 -6.108 1.00 0.00 C ATOM 852 C ILE A 56 16.301 19.981 -6.838 1.00 0.00 C ATOM 853 O ILE A 56 16.727 19.829 -7.984 1.00 0.00 O ATOM 854 CB ILE A 56 16.613 18.074 -5.261 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.959 16.851 -4.619 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.216 18.977 -4.195 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.935 15.972 -3.869 1.00 0.00 C ATOM 0 H ILE A 56 15.510 17.464 -7.681 1.00 0.00 H new ATOM 0 HA ILE A 56 14.822 19.271 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 56 17.415 17.734 -5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.180 17.183 -3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.471 16.260 -5.394 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.940 18.413 -3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.715 19.820 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.426 19.346 -3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.404 15.123 -3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.701 15.611 -4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.405 16.548 -3.072 1.00 0.00 H new ATOM 869 N GLU A 57 16.436 21.114 -6.158 1.00 0.00 N ATOM 870 CA GLU A 57 17.108 22.277 -6.723 1.00 0.00 C ATOM 871 C GLU A 57 18.026 22.911 -5.681 1.00 0.00 C ATOM 872 O GLU A 57 17.562 23.567 -4.749 1.00 0.00 O ATOM 873 CB GLU A 57 16.080 23.300 -7.216 1.00 0.00 C ATOM 874 CG GLU A 57 16.118 23.522 -8.719 1.00 0.00 C ATOM 875 CD GLU A 57 14.795 24.013 -9.272 1.00 0.00 C ATOM 876 OE1 GLU A 57 14.402 25.154 -8.949 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.148 23.256 -10.026 1.00 0.00 O ATOM 0 H GLU A 57 16.087 21.251 -5.210 1.00 0.00 H new ATOM 0 HA GLU A 57 17.710 21.954 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.082 22.967 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.255 24.251 -6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.897 24.247 -8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.390 22.589 -9.213 1.00 0.00 H new ATOM 884 N VAL A 58 19.328 22.698 -5.839 1.00 0.00 N ATOM 885 CA VAL A 58 20.308 23.238 -4.903 1.00 0.00 C ATOM 886 C VAL A 58 21.105 24.387 -5.523 1.00 0.00 C ATOM 887 O VAL A 58 22.034 24.161 -6.299 1.00 0.00 O ATOM 888 CB VAL A 58 21.282 22.144 -4.422 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.529 21.046 -3.685 1.00 0.00 C ATOM 890 CG2 VAL A 58 22.067 21.563 -5.592 1.00 0.00 C ATOM 0 H VAL A 58 19.729 22.156 -6.605 1.00 0.00 H new ATOM 0 HA VAL A 58 19.749 23.620 -4.049 1.00 0.00 H new ATOM 0 HB VAL A 58 21.991 22.600 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.232 20.282 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.020 21.471 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.795 20.597 -4.354 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.747 20.793 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.376 21.125 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.640 22.355 -6.075 1.00 0.00 H new ATOM 900 N PRO A 59 20.753 25.642 -5.187 1.00 0.00 N ATOM 901 CA PRO A 59 21.445 26.825 -5.714 1.00 0.00 C ATOM 902 C PRO A 59 22.915 26.861 -5.302 1.00 0.00 C ATOM 903 O PRO A 59 23.509 25.825 -5.003 1.00 0.00 O ATOM 904 CB PRO A 59 20.684 28.004 -5.090 1.00 0.00 C ATOM 905 CG PRO A 59 19.382 27.437 -4.640 1.00 0.00 C ATOM 906 CD PRO A 59 19.662 26.010 -4.271 1.00 0.00 C ATOM 0 HA PRO A 59 21.449 26.840 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 59 21.237 28.431 -4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 59 20.535 28.804 -5.815 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.988 27.991 -3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.635 27.497 -5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.961 25.914 -3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.786 25.377 -4.411 1.00 0.00 H new ATOM 914 N MET A 60 23.494 28.057 -5.287 1.00 0.00 N ATOM 915 CA MET A 60 24.894 28.222 -4.910 1.00 0.00 C ATOM 916 C MET A 60 25.017 28.769 -3.491 1.00 0.00 C ATOM 917 O MET A 60 25.845 29.638 -3.217 1.00 0.00 O ATOM 918 CB MET A 60 25.601 29.158 -5.894 1.00 0.00 C ATOM 919 CG MET A 60 26.169 28.446 -7.110 1.00 0.00 C ATOM 920 SD MET A 60 27.871 28.923 -7.468 1.00 0.00 S ATOM 921 CE MET A 60 27.612 30.230 -8.665 1.00 0.00 C ATOM 0 H MET A 60 23.017 28.925 -5.531 1.00 0.00 H new ATOM 0 HA MET A 60 25.371 27.242 -4.943 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.897 29.921 -6.226 1.00 0.00 H new ATOM 0 HB3 MET A 60 26.409 29.674 -5.375 1.00 0.00 H new ATOM 0 HG2 MET A 60 26.125 27.369 -6.948 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.545 28.664 -7.977 1.00 0.00 H new ATOM 0 HE1 MET A 60 28.576 30.628 -8.984 1.00 0.00 H new ATOM 0 HE2 MET A 60 27.080 29.832 -9.529 1.00 0.00 H new ATOM 0 HE3 MET A 60 27.022 31.027 -8.212 1.00 0.00 H new ATOM 931 N GLU A 61 24.190 28.252 -2.587 1.00 0.00 N ATOM 932 CA GLU A 61 24.208 28.687 -1.195 1.00 0.00 C ATOM 933 C GLU A 61 23.233 27.868 -0.353 1.00 0.00 C ATOM 934 O GLU A 61 22.058 28.216 -0.234 1.00 0.00 O ATOM 935 CB GLU A 61 23.860 30.174 -1.099 1.00 0.00 C ATOM 936 CG GLU A 61 22.489 30.516 -1.658 1.00 0.00 C ATOM 937 CD GLU A 61 21.533 31.020 -0.594 1.00 0.00 C ATOM 938 OE1 GLU A 61 21.614 30.534 0.553 1.00 0.00 O ATOM 939 OE2 GLU A 61 20.704 31.900 -0.909 1.00 0.00 O ATOM 0 H GLU A 61 23.499 27.531 -2.794 1.00 0.00 H new ATOM 0 HA GLU A 61 25.214 28.530 -0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 61 23.904 30.482 -0.054 1.00 0.00 H new ATOM 0 HB3 GLU A 61 24.615 30.750 -1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 61 22.596 31.275 -2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 61 22.064 29.632 -2.133 1.00 0.00 H new ATOM 946 N TYR A 62 23.728 26.778 0.224 1.00 0.00 N ATOM 947 CA TYR A 62 22.899 25.909 1.051 1.00 0.00 C ATOM 948 C TYR A 62 22.893 26.331 2.528 1.00 0.00 C ATOM 949 O TYR A 62 21.909 26.096 3.228 1.00 0.00 O ATOM 950 CB TYR A 62 23.349 24.449 0.926 1.00 0.00 C ATOM 951 CG TYR A 62 24.849 24.252 0.970 1.00 0.00 C ATOM 952 CD1 TYR A 62 25.614 24.320 -0.189 1.00 0.00 C ATOM 953 CD2 TYR A 62 25.500 23.991 2.169 1.00 0.00 C ATOM 954 CE1 TYR A 62 26.983 24.135 -0.154 1.00 0.00 C ATOM 955 CE2 TYR A 62 26.868 23.807 2.214 1.00 0.00 C ATOM 956 CZ TYR A 62 27.605 23.880 1.050 1.00 0.00 C ATOM 957 OH TYR A 62 28.967 23.695 1.091 1.00 0.00 O ATOM 0 H TYR A 62 24.698 26.476 0.134 1.00 0.00 H new ATOM 0 HA TYR A 62 21.879 26.006 0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 62 22.895 23.871 1.731 1.00 0.00 H new ATOM 0 HB3 TYR A 62 22.969 24.043 -0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 62 25.130 24.521 -1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 62 24.926 23.931 3.082 1.00 0.00 H new ATOM 0 HE1 TYR A 62 27.562 24.190 -1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 62 27.358 23.607 3.155 1.00 0.00 H new ATOM 0 HH TYR A 62 29.247 23.526 2.015 1.00 0.00 H new ATOM 967 N PRO A 63 23.979 26.951 3.039 1.00 0.00 N ATOM 968 CA PRO A 63 24.047 27.375 4.435 1.00 0.00 C ATOM 969 C PRO A 63 23.427 28.752 4.662 1.00 0.00 C ATOM 970 O PRO A 63 24.087 29.666 5.156 1.00 0.00 O ATOM 971 CB PRO A 63 25.548 27.409 4.701 1.00 0.00 C ATOM 972 CG PRO A 63 26.154 27.790 3.393 1.00 0.00 C ATOM 973 CD PRO A 63 25.223 27.286 2.314 1.00 0.00 C ATOM 0 HA PRO A 63 23.490 26.712 5.097 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.796 28.132 5.478 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.913 26.439 5.039 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.276 28.871 3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 63 27.145 27.350 3.284 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.048 28.045 1.552 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.636 26.414 1.807 1.00 0.00 H new ATOM 981 N PHE A 64 22.156 28.890 4.300 1.00 0.00 N ATOM 982 CA PHE A 64 21.446 30.155 4.468 1.00 0.00 C ATOM 983 C PHE A 64 20.011 30.042 3.966 1.00 0.00 C ATOM 984 O PHE A 64 19.083 30.560 4.586 1.00 0.00 O ATOM 985 CB PHE A 64 22.175 31.280 3.726 1.00 0.00 C ATOM 986 CG PHE A 64 22.831 32.272 4.643 1.00 0.00 C ATOM 987 CD1 PHE A 64 22.107 32.885 5.653 1.00 0.00 C ATOM 988 CD2 PHE A 64 24.171 32.593 4.494 1.00 0.00 C ATOM 989 CE1 PHE A 64 22.707 33.799 6.498 1.00 0.00 C ATOM 990 CE2 PHE A 64 24.777 33.506 5.336 1.00 0.00 C ATOM 991 CZ PHE A 64 24.044 34.109 6.339 1.00 0.00 C ATOM 0 H PHE A 64 21.596 28.143 3.889 1.00 0.00 H new ATOM 0 HA PHE A 64 21.422 30.391 5.532 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.931 30.844 3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.465 31.803 3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.062 32.646 5.781 1.00 0.00 H new ATOM 0 HD2 PHE A 64 24.748 32.124 3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 64 22.132 34.270 7.281 1.00 0.00 H new ATOM 0 HE2 PHE A 64 25.822 33.747 5.210 1.00 0.00 H new ATOM 0 HZ PHE A 64 24.515 34.822 6.999 1.00 0.00 H new ATOM 1001 N LYS A 65 19.836 29.362 2.839 1.00 0.00 N ATOM 1002 CA LYS A 65 18.513 29.181 2.253 1.00 0.00 C ATOM 1003 C LYS A 65 18.260 27.711 1.924 1.00 0.00 C ATOM 1004 O LYS A 65 19.081 27.064 1.273 1.00 0.00 O ATOM 1005 CB LYS A 65 18.373 30.030 0.988 1.00 0.00 C ATOM 1006 CG LYS A 65 18.136 31.505 1.268 1.00 0.00 C ATOM 1007 CD LYS A 65 16.974 32.052 0.453 1.00 0.00 C ATOM 1008 CE LYS A 65 16.710 33.515 0.773 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.270 34.420 -0.268 1.00 0.00 N ATOM 0 H LYS A 65 20.594 28.927 2.313 1.00 0.00 H new ATOM 0 HA LYS A 65 17.771 29.504 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 65 19.276 29.923 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.546 29.645 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.934 31.646 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.040 32.069 1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 65 17.191 31.944 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 65 16.078 31.466 0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.636 33.680 0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 65 17.148 33.760 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.069 35.408 -0.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 18.299 34.281 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 16.834 34.204 -1.187 1.00 0.00 H new ATOM 1023 N PRO A 66 17.117 27.157 2.371 1.00 0.00 N ATOM 1024 CA PRO A 66 16.770 25.755 2.115 1.00 0.00 C ATOM 1025 C PRO A 66 16.478 25.492 0.639 1.00 0.00 C ATOM 1026 O PRO A 66 15.549 26.066 0.073 1.00 0.00 O ATOM 1027 CB PRO A 66 15.509 25.539 2.955 1.00 0.00 C ATOM 1028 CG PRO A 66 14.916 26.897 3.108 1.00 0.00 C ATOM 1029 CD PRO A 66 16.077 27.849 3.155 1.00 0.00 C ATOM 0 HA PRO A 66 17.587 25.080 2.370 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.816 24.858 2.460 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.749 25.101 3.924 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.253 27.130 2.275 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.320 26.963 4.018 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.822 28.815 2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 66 16.403 28.036 4.178 1.00 0.00 H new ATOM 1037 N PRO A 67 17.269 24.617 -0.009 1.00 0.00 N ATOM 1038 CA PRO A 67 17.081 24.286 -1.427 1.00 0.00 C ATOM 1039 C PRO A 67 15.641 23.902 -1.746 1.00 0.00 C ATOM 1040 O PRO A 67 14.904 23.435 -0.877 1.00 0.00 O ATOM 1041 CB PRO A 67 18.014 23.093 -1.640 1.00 0.00 C ATOM 1042 CG PRO A 67 19.076 23.255 -0.609 1.00 0.00 C ATOM 1043 CD PRO A 67 18.403 23.880 0.582 1.00 0.00 C ATOM 0 HA PRO A 67 17.298 25.134 -2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.484 22.149 -1.517 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.435 23.094 -2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 67 19.517 22.293 -0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 67 19.884 23.887 -0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 67 18.065 23.126 1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.077 24.546 1.120 1.00 0.00 H new ATOM 1051 N LYS A 68 15.245 24.102 -2.998 1.00 0.00 N ATOM 1052 CA LYS A 68 13.891 23.777 -3.434 1.00 0.00 C ATOM 1053 C LYS A 68 13.711 22.268 -3.574 1.00 0.00 C ATOM 1054 O LYS A 68 14.543 21.588 -4.175 1.00 0.00 O ATOM 1055 CB LYS A 68 13.582 24.466 -4.765 1.00 0.00 C ATOM 1056 CG LYS A 68 13.776 25.973 -4.729 1.00 0.00 C ATOM 1057 CD LYS A 68 15.043 26.391 -5.459 1.00 0.00 C ATOM 1058 CE LYS A 68 15.490 27.785 -5.046 1.00 0.00 C ATOM 1059 NZ LYS A 68 16.003 27.811 -3.648 1.00 0.00 N ATOM 0 H LYS A 68 15.842 24.488 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 68 13.196 24.138 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.222 24.044 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.552 24.247 -5.047 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.915 26.462 -5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.824 26.310 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.838 25.676 -5.249 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.869 26.367 -6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.268 28.133 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 68 14.653 28.477 -5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.596 28.654 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.202 27.840 -2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.569 26.957 -3.470 1.00 0.00 H new ATOM 1073 N MET A 69 12.621 21.754 -3.016 1.00 0.00 N ATOM 1074 CA MET A 69 12.329 20.326 -3.080 1.00 0.00 C ATOM 1075 C MET A 69 10.933 20.083 -3.644 1.00 0.00 C ATOM 1076 O MET A 69 9.936 20.538 -3.083 1.00 0.00 O ATOM 1077 CB MET A 69 12.449 19.698 -1.688 1.00 0.00 C ATOM 1078 CG MET A 69 13.443 18.548 -1.626 1.00 0.00 C ATOM 1079 SD MET A 69 12.669 16.978 -1.192 1.00 0.00 S ATOM 1080 CE MET A 69 13.886 16.300 -0.066 1.00 0.00 C ATOM 0 H MET A 69 11.924 22.305 -2.514 1.00 0.00 H new ATOM 0 HA MET A 69 13.056 19.859 -3.745 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.749 20.467 -0.976 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.469 19.338 -1.374 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.938 18.449 -2.592 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.216 18.781 -0.894 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.176 15.304 -0.401 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.763 16.946 -0.046 1.00 0.00 H new ATOM 0 HE3 MET A 69 13.460 16.236 0.935 1.00 0.00 H new ATOM 1090 N GLN A 70 10.869 19.362 -4.760 1.00 0.00 N ATOM 1091 CA GLN A 70 9.594 19.060 -5.401 1.00 0.00 C ATOM 1092 C GLN A 70 9.482 17.570 -5.710 1.00 0.00 C ATOM 1093 O GLN A 70 10.489 16.882 -5.873 1.00 0.00 O ATOM 1094 CB GLN A 70 9.439 19.874 -6.687 1.00 0.00 C ATOM 1095 CG GLN A 70 8.627 21.147 -6.507 1.00 0.00 C ATOM 1096 CD GLN A 70 9.497 22.384 -6.408 1.00 0.00 C ATOM 1097 OE1 GLN A 70 10.658 22.311 -6.007 1.00 0.00 O ATOM 1098 NE2 GLN A 70 8.937 23.531 -6.777 1.00 0.00 N ATOM 0 H GLN A 70 11.684 18.977 -5.238 1.00 0.00 H new ATOM 0 HA GLN A 70 8.795 19.331 -4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.428 20.134 -7.064 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.962 19.253 -7.445 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.940 21.257 -7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.019 21.062 -5.606 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.971 23.545 -7.103 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.473 24.398 -6.734 1.00 0.00 H new ATOM 1107 N PHE A 71 8.249 17.078 -5.789 1.00 0.00 N ATOM 1108 CA PHE A 71 8.005 15.672 -6.078 1.00 0.00 C ATOM 1109 C PHE A 71 7.779 15.453 -7.571 1.00 0.00 C ATOM 1110 O PHE A 71 6.848 16.008 -8.156 1.00 0.00 O ATOM 1111 CB PHE A 71 6.796 15.169 -5.286 1.00 0.00 C ATOM 1112 CG PHE A 71 7.022 13.839 -4.624 1.00 0.00 C ATOM 1113 CD1 PHE A 71 7.809 13.740 -3.489 1.00 0.00 C ATOM 1114 CD2 PHE A 71 6.446 12.688 -5.139 1.00 0.00 C ATOM 1115 CE1 PHE A 71 8.020 12.518 -2.879 1.00 0.00 C ATOM 1116 CE2 PHE A 71 6.652 11.463 -4.534 1.00 0.00 C ATOM 1117 CZ PHE A 71 7.440 11.378 -3.402 1.00 0.00 C ATOM 0 H PHE A 71 7.404 17.634 -5.657 1.00 0.00 H new ATOM 0 HA PHE A 71 8.887 15.107 -5.777 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.539 15.905 -4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.940 15.091 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.263 14.628 -3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.829 12.750 -6.023 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.637 12.454 -1.995 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.198 10.573 -4.945 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.602 10.422 -2.927 1.00 0.00 H new ATOM 1127 N ASP A 72 8.636 14.642 -8.183 1.00 0.00 N ATOM 1128 CA ASP A 72 8.526 14.350 -9.608 1.00 0.00 C ATOM 1129 C ASP A 72 7.614 13.153 -9.849 1.00 0.00 C ATOM 1130 O ASP A 72 6.943 13.069 -10.878 1.00 0.00 O ATOM 1131 CB ASP A 72 9.911 14.078 -10.201 1.00 0.00 C ATOM 1132 CG ASP A 72 9.880 13.967 -11.714 1.00 0.00 C ATOM 1133 OD1 ASP A 72 9.319 12.975 -12.224 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.414 14.874 -12.386 1.00 0.00 O ATOM 0 H ASP A 72 9.413 14.176 -7.715 1.00 0.00 H new ATOM 0 HA ASP A 72 8.091 15.220 -10.100 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.591 14.879 -9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.309 13.155 -9.780 1.00 0.00 H new ATOM 1139 N THR A 73 7.592 12.230 -8.893 1.00 0.00 N ATOM 1140 CA THR A 73 6.759 11.039 -9.001 1.00 0.00 C ATOM 1141 C THR A 73 5.277 11.400 -8.952 1.00 0.00 C ATOM 1142 O THR A 73 4.429 10.650 -9.436 1.00 0.00 O ATOM 1143 CB THR A 73 7.092 10.056 -7.879 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.457 10.157 -7.513 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.820 8.614 -8.247 1.00 0.00 C ATOM 0 H THR A 73 8.141 12.284 -8.035 1.00 0.00 H new ATOM 0 HA THR A 73 6.967 10.569 -9.962 1.00 0.00 H new ATOM 0 HB THR A 73 6.440 10.331 -7.050 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.535 10.661 -6.676 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.078 7.969 -7.407 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.764 8.493 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.422 8.340 -9.113 1.00 0.00 H new ATOM 1153 N LYS A 74 4.969 12.554 -8.364 1.00 0.00 N ATOM 1154 CA LYS A 74 3.588 13.012 -8.252 1.00 0.00 C ATOM 1155 C LYS A 74 2.776 12.081 -7.355 1.00 0.00 C ATOM 1156 O LYS A 74 2.239 11.073 -7.813 1.00 0.00 O ATOM 1157 CB LYS A 74 2.942 13.102 -9.638 1.00 0.00 C ATOM 1158 CG LYS A 74 2.797 14.526 -10.150 1.00 0.00 C ATOM 1159 CD LYS A 74 1.652 15.251 -9.460 1.00 0.00 C ATOM 1160 CE LYS A 74 0.934 16.192 -10.416 1.00 0.00 C ATOM 1161 NZ LYS A 74 -0.041 15.470 -11.279 1.00 0.00 N ATOM 0 H LYS A 74 5.657 13.188 -7.958 1.00 0.00 H new ATOM 0 HA LYS A 74 3.596 14.004 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.540 12.529 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.957 12.636 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.727 15.070 -9.984 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.624 14.511 -11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.944 14.523 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.036 15.816 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.414 16.961 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.666 16.701 -11.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.509 16.147 -11.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.459 14.753 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.755 15.005 -10.682 1.00 0.00 H new ATOM 1175 N VAL A 75 2.692 12.429 -6.076 1.00 0.00 N ATOM 1176 CA VAL A 75 1.946 11.628 -5.113 1.00 0.00 C ATOM 1177 C VAL A 75 0.657 12.330 -4.698 1.00 0.00 C ATOM 1178 O VAL A 75 0.359 13.429 -5.165 1.00 0.00 O ATOM 1179 CB VAL A 75 2.786 11.336 -3.855 1.00 0.00 C ATOM 1180 CG1 VAL A 75 3.841 10.281 -4.150 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.428 12.612 -3.331 1.00 0.00 C ATOM 0 H VAL A 75 3.132 13.261 -5.682 1.00 0.00 H new ATOM 0 HA VAL A 75 1.703 10.686 -5.605 1.00 0.00 H new ATOM 0 HB VAL A 75 2.124 10.948 -3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.424 10.088 -3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.355 9.360 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.501 10.638 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.017 12.385 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.077 13.034 -4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.651 13.332 -3.077 1.00 0.00 H new ATOM 1191 N TYR A 76 -0.103 11.689 -3.815 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.360 12.254 -3.337 1.00 0.00 C ATOM 1193 C TYR A 76 -1.404 12.271 -1.811 1.00 0.00 C ATOM 1194 O TYR A 76 -2.446 12.013 -1.209 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.544 11.453 -3.884 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.693 11.538 -5.385 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -2.570 12.754 -6.047 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -2.957 10.402 -6.141 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.707 12.834 -7.421 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -3.095 10.475 -7.515 1.00 0.00 C ATOM 1201 CZ TYR A 76 -2.969 11.692 -8.149 1.00 0.00 C ATOM 1202 OH TYR A 76 -3.104 11.769 -9.517 1.00 0.00 O ATOM 0 H TYR A 76 0.129 10.779 -3.417 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.428 13.281 -3.696 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.427 10.408 -3.598 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.461 11.811 -3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -2.364 13.650 -5.480 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.056 9.447 -5.647 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.609 13.786 -7.921 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.300 9.583 -8.088 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.595 11.045 -9.937 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.268 12.578 -1.195 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.180 12.629 0.261 1.00 0.00 C ATOM 1214 C HIS A 77 -0.618 13.995 0.787 1.00 0.00 C ATOM 1215 O HIS A 77 -0.317 15.025 0.184 1.00 0.00 O ATOM 1216 CB HIS A 77 1.248 12.331 0.716 1.00 0.00 C ATOM 1217 CG HIS A 77 1.333 11.804 2.116 1.00 0.00 C ATOM 1218 ND1 HIS A 77 1.705 12.583 3.193 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.090 10.568 2.614 1.00 0.00 C ATOM 1220 CE1 HIS A 77 1.688 11.849 4.291 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.318 10.625 3.967 1.00 0.00 N ATOM 0 H HIS A 77 0.603 12.795 -1.679 1.00 0.00 H new ATOM 0 HA HIS A 77 -0.850 11.871 0.667 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.693 11.605 0.036 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.842 13.242 0.643 1.00 0.00 H new ATOM 0 HD2 HIS A 77 0.776 9.701 2.052 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.935 12.192 5.285 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.217 9.846 4.617 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.337 14.022 1.924 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.814 15.271 2.529 1.00 0.00 C ATOM 1232 C PRO A 78 -0.729 16.340 2.594 1.00 0.00 C ATOM 1233 O PRO A 78 -0.973 17.507 2.286 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.226 14.839 3.936 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.621 13.411 3.789 1.00 0.00 C ATOM 1236 CD PRO A 78 -1.737 12.839 2.713 1.00 0.00 C ATOM 0 HA PRO A 78 -2.619 15.725 1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.404 14.952 4.642 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.053 15.443 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.490 12.872 4.728 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.673 13.324 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.872 12.328 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.270 12.111 2.101 1.00 0.00 H new ATOM 1244 N ASN A 79 0.469 15.935 3.000 1.00 0.00 N ATOM 1245 CA ASN A 79 1.594 16.857 3.109 1.00 0.00 C ATOM 1246 C ASN A 79 2.199 17.145 1.742 1.00 0.00 C ATOM 1247 O ASN A 79 2.488 18.294 1.406 1.00 0.00 O ATOM 1248 CB ASN A 79 2.669 16.277 4.029 1.00 0.00 C ATOM 1249 CG ASN A 79 2.906 17.134 5.256 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.548 18.312 5.285 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.513 16.545 6.280 1.00 0.00 N ATOM 0 H ASN A 79 0.687 14.973 3.260 1.00 0.00 H new ATOM 0 HA ASN A 79 1.220 17.790 3.530 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.374 15.275 4.341 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.602 16.176 3.474 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.700 17.071 7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.793 15.566 6.213 1.00 0.00 H new ATOM 1258 N ILE A 80 2.398 16.090 0.962 1.00 0.00 N ATOM 1259 CA ILE A 80 2.982 16.225 -0.365 1.00 0.00 C ATOM 1260 C ILE A 80 1.908 16.183 -1.445 1.00 0.00 C ATOM 1261 O ILE A 80 1.705 15.159 -2.096 1.00 0.00 O ATOM 1262 CB ILE A 80 4.027 15.121 -0.645 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.719 14.676 0.649 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.055 15.624 -1.644 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.241 13.336 1.163 1.00 0.00 C ATOM 0 H ILE A 80 2.164 15.133 1.225 1.00 0.00 H new ATOM 0 HA ILE A 80 3.481 17.194 -0.390 1.00 0.00 H new ATOM 0 HB ILE A 80 3.510 14.258 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.794 14.627 0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.553 15.431 1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.788 14.841 -1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.556 15.892 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.559 16.501 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.774 13.087 2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.171 13.385 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.432 12.569 0.412 1.00 0.00 H new ATOM 1277 N SER A 81 1.223 17.307 -1.629 1.00 0.00 N ATOM 1278 CA SER A 81 0.167 17.406 -2.629 1.00 0.00 C ATOM 1279 C SER A 81 -0.424 18.813 -2.654 1.00 0.00 C ATOM 1280 O SER A 81 -1.110 19.225 -1.719 1.00 0.00 O ATOM 1281 CB SER A 81 -0.933 16.383 -2.345 1.00 0.00 C ATOM 1282 OG SER A 81 -2.045 16.575 -3.201 1.00 0.00 O ATOM 0 H SER A 81 1.381 18.163 -1.098 1.00 0.00 H new ATOM 0 HA SER A 81 0.603 17.195 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.539 15.375 -2.477 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.252 16.467 -1.306 1.00 0.00 H new ATOM 0 HG SER A 81 -2.733 15.907 -2.999 1.00 0.00 H new ATOM 1288 N SER A 82 -0.153 19.545 -3.730 1.00 0.00 N ATOM 1289 CA SER A 82 -0.658 20.905 -3.876 1.00 0.00 C ATOM 1290 C SER A 82 -0.842 21.260 -5.348 1.00 0.00 C ATOM 1291 O SER A 82 -1.967 21.449 -5.815 1.00 0.00 O ATOM 1292 CB SER A 82 0.298 21.899 -3.214 1.00 0.00 C ATOM 1293 OG SER A 82 0.909 21.334 -2.067 1.00 0.00 O ATOM 0 H SER A 82 0.413 19.219 -4.513 1.00 0.00 H new ATOM 0 HA SER A 82 -1.628 20.962 -3.383 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.065 22.200 -3.927 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.247 22.800 -2.933 1.00 0.00 H new ATOM 0 HG SER A 82 0.289 21.380 -1.310 1.00 0.00 H new ATOM 1299 N VAL A 83 0.267 21.350 -6.074 1.00 0.00 N ATOM 1300 CA VAL A 83 0.228 21.681 -7.492 1.00 0.00 C ATOM 1301 C VAL A 83 1.101 20.729 -8.302 1.00 0.00 C ATOM 1302 O VAL A 83 0.601 19.952 -9.114 1.00 0.00 O ATOM 1303 CB VAL A 83 0.695 23.128 -7.748 1.00 0.00 C ATOM 1304 CG1 VAL A 83 0.442 23.524 -9.194 1.00 0.00 C ATOM 1305 CG2 VAL A 83 0.002 24.090 -6.795 1.00 0.00 C ATOM 0 H VAL A 83 1.205 21.198 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 83 -0.810 21.581 -7.810 1.00 0.00 H new ATOM 0 HB VAL A 83 1.768 23.181 -7.564 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.778 24.548 -9.355 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.990 22.854 -9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.624 23.454 -9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.344 25.106 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.076 24.036 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL A 83 0.241 23.819 -5.767 1.00 0.00 H new ATOM 1315 N THR A 84 2.408 20.791 -8.070 1.00 0.00 N ATOM 1316 CA THR A 84 3.352 19.932 -8.777 1.00 0.00 C ATOM 1317 C THR A 84 3.977 18.915 -7.829 1.00 0.00 C ATOM 1318 O THR A 84 4.298 17.795 -8.229 1.00 0.00 O ATOM 1319 CB THR A 84 4.447 20.774 -9.435 1.00 0.00 C ATOM 1320 OG1 THR A 84 5.395 19.944 -10.084 1.00 0.00 O ATOM 1321 CG2 THR A 84 5.198 21.650 -8.456 1.00 0.00 C ATOM 0 H THR A 84 2.838 21.427 -7.398 1.00 0.00 H new ATOM 0 HA THR A 84 2.805 19.393 -9.550 1.00 0.00 H new ATOM 0 HB THR A 84 3.929 21.416 -10.148 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.086 20.500 -10.500 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.960 22.220 -8.988 1.00 0.00 H new ATOM 0 HG22 THR A 84 4.502 22.336 -7.974 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.674 21.026 -7.700 1.00 0.00 H new ATOM 1329 N GLY A 85 4.149 19.311 -6.571 1.00 0.00 N ATOM 1330 CA GLY A 85 4.736 18.420 -5.587 1.00 0.00 C ATOM 1331 C GLY A 85 5.415 19.168 -4.456 1.00 0.00 C ATOM 1332 O GLY A 85 6.629 19.071 -4.280 1.00 0.00 O ATOM 0 H GLY A 85 3.892 20.232 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.959 17.775 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.462 17.772 -6.077 1.00 0.00 H new ATOM 1336 N ALA A 86 4.630 19.916 -3.689 1.00 0.00 N ATOM 1337 CA ALA A 86 5.163 20.684 -2.570 1.00 0.00 C ATOM 1338 C ALA A 86 4.985 19.935 -1.254 1.00 0.00 C ATOM 1339 O ALA A 86 3.989 19.240 -1.055 1.00 0.00 O ATOM 1340 CB ALA A 86 4.493 22.047 -2.498 1.00 0.00 C ATOM 0 H ALA A 86 3.623 20.007 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 86 6.231 20.825 -2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.901 22.609 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.678 22.593 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.419 21.918 -2.361 1.00 0.00 H new ATOM 1346 N ILE A 87 5.957 20.080 -0.359 1.00 0.00 N ATOM 1347 CA ILE A 87 5.905 19.416 0.940 1.00 0.00 C ATOM 1348 C ILE A 87 6.035 20.417 2.080 1.00 0.00 C ATOM 1349 O ILE A 87 6.460 21.554 1.880 1.00 0.00 O ATOM 1350 CB ILE A 87 7.024 18.364 1.092 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.329 18.873 0.476 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.610 17.047 0.460 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.559 18.485 1.267 1.00 0.00 C ATOM 0 H ILE A 87 6.789 20.650 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 87 4.935 18.922 0.989 1.00 0.00 H new ATOM 0 HB ILE A 87 7.192 18.194 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.420 18.483 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.285 19.959 0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.412 16.319 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.709 16.676 0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.411 17.199 -0.601 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.448 18.878 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.490 18.898 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.627 17.399 1.325 1.00 0.00 H new ATOM 1365 N CYS A 88 5.683 19.974 3.282 1.00 0.00 N ATOM 1366 CA CYS A 88 5.774 20.815 4.466 1.00 0.00 C ATOM 1367 C CYS A 88 6.683 20.163 5.500 1.00 0.00 C ATOM 1368 O CYS A 88 6.254 19.297 6.263 1.00 0.00 O ATOM 1369 CB CYS A 88 4.389 21.059 5.063 1.00 0.00 C ATOM 1370 SG CYS A 88 3.358 22.189 4.098 1.00 0.00 S ATOM 0 H CYS A 88 5.331 19.033 3.461 1.00 0.00 H new ATOM 0 HA CYS A 88 6.197 21.777 4.175 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.872 20.104 5.158 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.505 21.460 6.070 1.00 0.00 H new ATOM 0 HG CYS A 88 2.205 22.330 4.682 1.00 0.00 H new ATOM 1376 N LEU A 89 7.944 20.578 5.508 1.00 0.00 N ATOM 1377 CA LEU A 89 8.924 20.032 6.437 1.00 0.00 C ATOM 1378 C LEU A 89 9.799 21.139 7.019 1.00 0.00 C ATOM 1379 O LEU A 89 9.729 22.289 6.586 1.00 0.00 O ATOM 1380 CB LEU A 89 9.794 18.990 5.727 1.00 0.00 C ATOM 1381 CG LEU A 89 10.173 17.774 6.576 1.00 0.00 C ATOM 1382 CD1 LEU A 89 8.929 17.116 7.151 1.00 0.00 C ATOM 1383 CD2 LEU A 89 10.973 16.777 5.751 1.00 0.00 C ATOM 0 H LEU A 89 8.312 21.292 4.880 1.00 0.00 H new ATOM 0 HA LEU A 89 8.390 19.553 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.266 18.643 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.709 19.475 5.386 1.00 0.00 H new ATOM 0 HG LEU A 89 10.795 18.113 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.218 16.254 7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.395 17.831 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 89 8.280 16.791 6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.234 15.919 6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 89 10.375 16.444 4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.884 17.253 5.388 1.00 0.00 H new ATOM 1395 N ASP A 90 10.617 20.784 8.002 1.00 0.00 N ATOM 1396 CA ASP A 90 11.504 21.747 8.647 1.00 0.00 C ATOM 1397 C ASP A 90 12.480 22.354 7.643 1.00 0.00 C ATOM 1398 O ASP A 90 12.737 23.558 7.664 1.00 0.00 O ATOM 1399 CB ASP A 90 12.277 21.074 9.782 1.00 0.00 C ATOM 1400 CG ASP A 90 11.372 20.282 10.706 1.00 0.00 C ATOM 1401 OD1 ASP A 90 10.283 20.788 11.047 1.00 0.00 O ATOM 1402 OD2 ASP A 90 11.755 19.154 11.087 1.00 0.00 O ATOM 0 H ASP A 90 10.685 19.836 8.371 1.00 0.00 H new ATOM 0 HA ASP A 90 10.890 22.549 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.032 20.410 9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.806 21.833 10.358 1.00 0.00 H new ATOM 1407 N ILE A 91 13.021 21.514 6.767 1.00 0.00 N ATOM 1408 CA ILE A 91 13.971 21.969 5.758 1.00 0.00 C ATOM 1409 C ILE A 91 13.280 22.757 4.647 1.00 0.00 C ATOM 1410 O ILE A 91 13.942 23.329 3.781 1.00 0.00 O ATOM 1411 CB ILE A 91 14.735 20.785 5.132 1.00 0.00 C ATOM 1412 CG1 ILE A 91 15.334 19.901 6.228 1.00 0.00 C ATOM 1413 CG2 ILE A 91 15.824 21.288 4.197 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.449 18.736 6.616 1.00 0.00 C ATOM 0 H ILE A 91 12.818 20.515 6.735 1.00 0.00 H new ATOM 0 HA ILE A 91 14.677 22.623 6.270 1.00 0.00 H new ATOM 0 HB ILE A 91 14.033 20.188 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.297 19.518 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.526 20.511 7.111 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.353 20.439 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.374 21.880 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 91 16.526 21.906 4.756 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.937 18.153 7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 91 13.495 19.111 6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.277 18.104 5.745 1.00 0.00 H new ATOM 1426 N LEU A 92 11.950 22.783 4.669 1.00 0.00 N ATOM 1427 CA LEU A 92 11.183 23.502 3.657 1.00 0.00 C ATOM 1428 C LEU A 92 10.647 24.818 4.203 1.00 0.00 C ATOM 1429 O LEU A 92 10.419 25.766 3.451 1.00 0.00 O ATOM 1430 CB LEU A 92 10.030 22.635 3.152 1.00 0.00 C ATOM 1431 CG LEU A 92 10.424 21.561 2.138 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.847 22.199 0.823 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.542 20.689 2.692 1.00 0.00 C ATOM 0 H LEU A 92 11.382 22.315 5.376 1.00 0.00 H new ATOM 0 HA LEU A 92 11.852 23.727 2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.558 22.150 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.280 23.283 2.699 1.00 0.00 H new ATOM 0 HG LEU A 92 9.556 20.929 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.124 21.420 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.019 22.781 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.701 22.854 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.810 19.930 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.413 21.308 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.205 20.204 3.608 1.00 0.00 H new ATOM 1445 N ARG A 93 10.439 24.871 5.513 1.00 0.00 N ATOM 1446 CA ARG A 93 9.922 26.072 6.152 1.00 0.00 C ATOM 1447 C ARG A 93 10.305 26.117 7.627 1.00 0.00 C ATOM 1448 O ARG A 93 10.026 25.186 8.381 1.00 0.00 O ATOM 1449 CB ARG A 93 8.405 26.121 5.999 1.00 0.00 C ATOM 1450 CG ARG A 93 7.952 26.438 4.586 1.00 0.00 C ATOM 1451 CD ARG A 93 6.635 27.195 4.578 1.00 0.00 C ATOM 1452 NE ARG A 93 6.821 28.622 4.832 1.00 0.00 N ATOM 1453 CZ ARG A 93 7.233 29.491 3.913 1.00 0.00 C ATOM 1454 NH1 ARG A 93 7.503 29.083 2.679 1.00 0.00 N ATOM 1455 NH2 ARG A 93 7.376 30.772 4.226 1.00 0.00 N ATOM 0 H ARG A 93 10.620 24.097 6.152 1.00 0.00 H new ATOM 0 HA ARG A 93 10.364 26.941 5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.986 25.161 6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.003 26.872 6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.716 27.030 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.844 25.512 4.022 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.145 27.059 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.972 26.776 5.334 1.00 0.00 H new ATOM 0 HE ARG A 93 6.623 28.972 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.395 28.099 2.432 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.819 29.753 1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.170 31.092 5.172 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.692 31.437 3.520 1.00 0.00 H new ATOM 1468 N ASN A 94 10.944 27.210 8.033 1.00 0.00 N ATOM 1469 CA ASN A 94 11.364 27.381 9.419 1.00 0.00 C ATOM 1470 C ASN A 94 12.315 26.263 9.840 1.00 0.00 C ATOM 1471 O ASN A 94 12.103 25.602 10.857 1.00 0.00 O ATOM 1472 CB ASN A 94 10.145 27.412 10.342 1.00 0.00 C ATOM 1473 CG ASN A 94 9.350 28.696 10.209 1.00 0.00 C ATOM 1474 OD1 ASN A 94 9.380 29.351 9.166 1.00 0.00 O ATOM 1475 ND2 ASN A 94 8.635 29.063 11.265 1.00 0.00 N ATOM 0 H ASN A 94 11.182 27.991 7.421 1.00 0.00 H new ATOM 0 HA ASN A 94 11.893 28.330 9.500 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.500 26.563 10.115 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.472 27.296 11.375 1.00 0.00 H new ATOM 0 HD21 ASN A 94 8.081 29.919 11.233 1.00 0.00 H new ATOM 0 HD22 ASN A 94 8.640 28.489 12.108 1.00 0.00 H new ATOM 1482 N ALA A 95 13.364 26.059 9.051 1.00 0.00 N ATOM 1483 CA ALA A 95 14.348 25.023 9.339 1.00 0.00 C ATOM 1484 C ALA A 95 15.193 25.392 10.554 1.00 0.00 C ATOM 1485 O ALA A 95 15.739 26.492 10.631 1.00 0.00 O ATOM 1486 CB ALA A 95 15.236 24.789 8.125 1.00 0.00 C ATOM 0 H ALA A 95 13.555 26.598 8.206 1.00 0.00 H new ATOM 0 HA ALA A 95 13.814 24.101 9.568 1.00 0.00 H new ATOM 0 HB1 ALA A 95 15.967 24.013 8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.623 24.473 7.281 1.00 0.00 H new ATOM 0 HB3 ALA A 95 15.755 25.713 7.871 1.00 0.00 H new ATOM 1492 N TRP A 96 15.295 24.464 11.499 1.00 0.00 N ATOM 1493 CA TRP A 96 16.075 24.692 12.712 1.00 0.00 C ATOM 1494 C TRP A 96 17.559 24.834 12.383 1.00 0.00 C ATOM 1495 O TRP A 96 18.263 25.644 12.988 1.00 0.00 O ATOM 1496 CB TRP A 96 15.863 23.545 13.702 1.00 0.00 C ATOM 1497 CG TRP A 96 15.045 23.934 14.897 1.00 0.00 C ATOM 1498 CD1 TRP A 96 13.743 24.345 14.899 1.00 0.00 C ATOM 1499 CD2 TRP A 96 15.474 23.951 16.262 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.336 24.615 16.183 1.00 0.00 N ATOM 1501 CE2 TRP A 96 14.382 24.381 17.038 1.00 0.00 C ATOM 1502 CE3 TRP A 96 16.676 23.643 16.906 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 14.455 24.511 18.423 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 16.748 23.772 18.280 1.00 0.00 C ATOM 1505 CH2 TRP A 96 15.644 24.202 19.025 1.00 0.00 C ATOM 0 H TRP A 96 14.849 23.548 11.450 1.00 0.00 H new ATOM 0 HA TRP A 96 15.733 25.621 13.168 1.00 0.00 H new ATOM 0 HB2 TRP A 96 15.373 22.718 13.189 1.00 0.00 H new ATOM 0 HB3 TRP A 96 16.834 23.181 14.038 1.00 0.00 H new ATOM 0 HD1 TRP A 96 13.124 24.443 14.020 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.407 24.937 16.456 1.00 0.00 H new ATOM 0 HE3 TRP A 96 17.533 23.310 16.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 13.605 24.843 19.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 17.672 23.537 18.788 1.00 0.00 H new ATOM 0 HH2 TRP A 96 15.733 24.292 20.098 1.00 0.00 H new ATOM 1516 N SER A 97 18.028 24.042 11.424 1.00 0.00 N ATOM 1517 CA SER A 97 19.427 24.081 11.017 1.00 0.00 C ATOM 1518 C SER A 97 19.570 24.685 9.618 1.00 0.00 C ATOM 1519 O SER A 97 18.823 24.335 8.704 1.00 0.00 O ATOM 1520 CB SER A 97 20.026 22.672 11.045 1.00 0.00 C ATOM 1521 OG SER A 97 21.048 22.574 12.023 1.00 0.00 O ATOM 0 H SER A 97 17.459 23.366 10.915 1.00 0.00 H new ATOM 0 HA SER A 97 19.970 24.712 11.721 1.00 0.00 H new ATOM 0 HB2 SER A 97 19.243 21.944 11.258 1.00 0.00 H new ATOM 0 HB3 SER A 97 20.432 22.426 10.064 1.00 0.00 H new ATOM 0 HG SER A 97 21.414 21.665 12.024 1.00 0.00 H new ATOM 1527 N PRO A 98 20.533 25.608 9.433 1.00 0.00 N ATOM 1528 CA PRO A 98 20.762 26.261 8.139 1.00 0.00 C ATOM 1529 C PRO A 98 20.933 25.263 6.997 1.00 0.00 C ATOM 1530 O PRO A 98 20.716 25.597 5.833 1.00 0.00 O ATOM 1531 CB PRO A 98 22.056 27.045 8.359 1.00 0.00 C ATOM 1532 CG PRO A 98 22.107 27.290 9.826 1.00 0.00 C ATOM 1533 CD PRO A 98 21.467 26.090 10.467 1.00 0.00 C ATOM 0 HA PRO A 98 19.914 26.880 7.846 1.00 0.00 H new ATOM 0 HB2 PRO A 98 22.924 26.478 8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.051 27.982 7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.135 27.412 10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 98 21.574 28.204 10.088 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.205 25.331 10.727 1.00 0.00 H new ATOM 0 HD3 PRO A 98 20.946 26.356 11.387 1.00 0.00 H new ATOM 1541 N VAL A 99 21.328 24.037 7.333 1.00 0.00 N ATOM 1542 CA VAL A 99 21.529 22.998 6.327 1.00 0.00 C ATOM 1543 C VAL A 99 20.605 21.807 6.564 1.00 0.00 C ATOM 1544 O VAL A 99 19.575 21.672 5.905 1.00 0.00 O ATOM 1545 CB VAL A 99 22.995 22.505 6.288 1.00 0.00 C ATOM 1546 CG1 VAL A 99 23.761 23.193 5.169 1.00 0.00 C ATOM 1547 CG2 VAL A 99 23.689 22.724 7.627 1.00 0.00 C ATOM 0 H VAL A 99 21.515 23.740 8.291 1.00 0.00 H new ATOM 0 HA VAL A 99 21.289 23.453 5.366 1.00 0.00 H new ATOM 0 HB VAL A 99 22.981 21.433 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 99 24.790 22.833 5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 99 23.288 22.969 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 99 23.755 24.271 5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 99 24.717 22.367 7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 99 23.687 23.787 7.868 1.00 0.00 H new ATOM 0 HG23 VAL A 99 23.159 22.175 8.405 1.00 0.00 H new ATOM 1557 N ILE A 100 20.984 20.944 7.507 1.00 0.00 N ATOM 1558 CA ILE A 100 20.200 19.753 7.840 1.00 0.00 C ATOM 1559 C ILE A 100 20.449 18.614 6.847 1.00 0.00 C ATOM 1560 O ILE A 100 19.982 17.494 7.055 1.00 0.00 O ATOM 1561 CB ILE A 100 18.685 20.046 7.893 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.409 21.296 8.731 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.935 18.850 8.459 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.106 21.982 8.382 1.00 0.00 C ATOM 0 H ILE A 100 21.836 21.049 8.058 1.00 0.00 H new ATOM 0 HA ILE A 100 20.534 19.447 8.832 1.00 0.00 H new ATOM 0 HB ILE A 100 18.332 20.228 6.878 1.00 0.00 H new ATOM 0 HG12 ILE A 100 18.394 21.021 9.786 1.00 0.00 H new ATOM 0 HG13 ILE A 100 19.229 22.002 8.597 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.868 19.071 8.490 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.107 17.980 7.825 1.00 0.00 H new ATOM 0 HG23 ILE A 100 18.292 18.641 9.467 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.976 22.860 9.015 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.125 22.289 7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.277 21.292 8.543 1.00 0.00 H new ATOM 1576 N THR A 101 21.187 18.902 5.774 1.00 0.00 N ATOM 1577 CA THR A 101 21.496 17.899 4.759 1.00 0.00 C ATOM 1578 C THR A 101 20.226 17.357 4.110 1.00 0.00 C ATOM 1579 O THR A 101 19.195 17.196 4.767 1.00 0.00 O ATOM 1580 CB THR A 101 22.304 16.750 5.368 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.453 15.823 6.018 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.340 17.208 6.373 1.00 0.00 C ATOM 0 H THR A 101 21.582 19.824 5.587 1.00 0.00 H new ATOM 0 HA THR A 101 22.093 18.383 3.987 1.00 0.00 H new ATOM 0 HB THR A 101 22.820 16.287 4.527 1.00 0.00 H new ATOM 0 HG1 THR A 101 20.636 16.278 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.875 16.343 6.764 1.00 0.00 H new ATOM 0 HG22 THR A 101 24.046 17.882 5.887 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.846 17.730 7.193 1.00 0.00 H new ATOM 1590 N LEU A 102 20.306 17.073 2.814 1.00 0.00 N ATOM 1591 CA LEU A 102 19.166 16.548 2.073 1.00 0.00 C ATOM 1592 C LEU A 102 18.783 15.158 2.577 1.00 0.00 C ATOM 1593 O LEU A 102 17.630 14.743 2.461 1.00 0.00 O ATOM 1594 CB LEU A 102 19.485 16.488 0.578 1.00 0.00 C ATOM 1595 CG LEU A 102 19.761 17.844 -0.081 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.237 17.983 -0.421 1.00 0.00 C ATOM 1597 CD2 LEU A 102 18.908 18.016 -1.329 1.00 0.00 C ATOM 0 H LEU A 102 21.150 17.198 2.255 1.00 0.00 H new ATOM 0 HA LEU A 102 18.322 17.220 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.355 15.847 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.650 16.014 0.062 1.00 0.00 H new ATOM 0 HG LEU A 102 19.496 18.629 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 102 21.413 18.952 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 102 21.829 17.907 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.528 17.190 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.118 18.985 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.141 17.224 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.853 17.963 -1.059 1.00 0.00 H new ATOM 1609 N LYS A 103 19.756 14.444 3.136 1.00 0.00 N ATOM 1610 CA LYS A 103 19.519 13.101 3.657 1.00 0.00 C ATOM 1611 C LYS A 103 18.410 13.112 4.704 1.00 0.00 C ATOM 1612 O LYS A 103 17.573 12.210 4.746 1.00 0.00 O ATOM 1613 CB LYS A 103 20.802 12.531 4.261 1.00 0.00 C ATOM 1614 CG LYS A 103 20.780 11.017 4.416 1.00 0.00 C ATOM 1615 CD LYS A 103 21.440 10.578 5.714 1.00 0.00 C ATOM 1616 CE LYS A 103 20.599 9.543 6.444 1.00 0.00 C ATOM 1617 NZ LYS A 103 20.687 8.203 5.802 1.00 0.00 N ATOM 0 H LYS A 103 20.716 14.773 3.240 1.00 0.00 H new ATOM 0 HA LYS A 103 19.205 12.467 2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.646 12.812 3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.968 12.986 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.749 10.663 4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.294 10.557 3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 103 22.425 10.163 5.500 1.00 0.00 H new ATOM 0 HD3 LYS A 103 21.592 11.445 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.930 9.472 7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.559 9.869 6.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 20.100 7.526 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.347 8.265 4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.676 7.880 5.806 1.00 0.00 H new ATOM 1631 N SER A 104 18.408 14.139 5.545 1.00 0.00 N ATOM 1632 CA SER A 104 17.399 14.268 6.591 1.00 0.00 C ATOM 1633 C SER A 104 16.045 14.634 5.992 1.00 0.00 C ATOM 1634 O SER A 104 15.000 14.223 6.495 1.00 0.00 O ATOM 1635 CB SER A 104 17.823 15.328 7.610 1.00 0.00 C ATOM 1636 OG SER A 104 17.449 14.951 8.924 1.00 0.00 O ATOM 0 H SER A 104 19.093 14.895 5.524 1.00 0.00 H new ATOM 0 HA SER A 104 17.307 13.307 7.096 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.903 15.471 7.563 1.00 0.00 H new ATOM 0 HB3 SER A 104 17.363 16.284 7.358 1.00 0.00 H new ATOM 0 HG SER A 104 17.733 15.644 9.556 1.00 0.00 H new ATOM 1642 N ALA A 105 16.075 15.409 4.912 1.00 0.00 N ATOM 1643 CA ALA A 105 14.850 15.831 4.240 1.00 0.00 C ATOM 1644 C ALA A 105 14.223 14.678 3.466 1.00 0.00 C ATOM 1645 O ALA A 105 13.002 14.527 3.437 1.00 0.00 O ATOM 1646 CB ALA A 105 15.139 16.999 3.309 1.00 0.00 C ATOM 0 H ALA A 105 16.933 15.757 4.484 1.00 0.00 H new ATOM 0 HA ALA A 105 14.138 16.152 5.000 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.218 17.305 2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.536 17.834 3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.870 16.695 2.560 1.00 0.00 H new ATOM 1652 N LEU A 106 15.065 13.865 2.835 1.00 0.00 N ATOM 1653 CA LEU A 106 14.592 12.726 2.056 1.00 0.00 C ATOM 1654 C LEU A 106 14.069 11.619 2.967 1.00 0.00 C ATOM 1655 O LEU A 106 12.952 11.132 2.792 1.00 0.00 O ATOM 1656 CB LEU A 106 15.716 12.184 1.172 1.00 0.00 C ATOM 1657 CG LEU A 106 16.121 13.091 0.009 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.573 12.851 -0.375 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.207 12.863 -1.186 1.00 0.00 C ATOM 0 H LEU A 106 16.079 13.974 2.848 1.00 0.00 H new ATOM 0 HA LEU A 106 13.773 13.068 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.592 12.004 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.408 11.219 0.770 1.00 0.00 H new ATOM 0 HG LEU A 106 16.018 14.128 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.843 13.505 -1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.215 13.064 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.703 11.811 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.509 13.516 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.279 11.823 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.178 13.086 -0.905 1.00 0.00 H new ATOM 1671 N ILE A 107 14.887 11.222 3.937 1.00 0.00 N ATOM 1672 CA ILE A 107 14.510 10.170 4.874 1.00 0.00 C ATOM 1673 C ILE A 107 13.202 10.503 5.589 1.00 0.00 C ATOM 1674 O ILE A 107 12.473 9.608 6.017 1.00 0.00 O ATOM 1675 CB ILE A 107 15.617 9.934 5.923 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.253 8.756 6.831 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.849 11.193 6.747 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.415 7.827 7.112 1.00 0.00 C ATOM 0 H ILE A 107 15.816 11.613 4.094 1.00 0.00 H new ATOM 0 HA ILE A 107 14.372 9.260 4.290 1.00 0.00 H new ATOM 0 HB ILE A 107 16.542 9.691 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.870 9.141 7.776 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.447 8.187 6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.633 11.008 7.481 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.153 12.007 6.089 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.927 11.466 7.261 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.084 7.016 7.761 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.785 7.413 6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.214 8.382 7.604 1.00 0.00 H new ATOM 1690 N SER A 108 12.911 11.794 5.715 1.00 0.00 N ATOM 1691 CA SER A 108 11.691 12.241 6.377 1.00 0.00 C ATOM 1692 C SER A 108 10.477 12.061 5.469 1.00 0.00 C ATOM 1693 O SER A 108 9.356 11.882 5.945 1.00 0.00 O ATOM 1694 CB SER A 108 11.818 13.707 6.792 1.00 0.00 C ATOM 1695 OG SER A 108 12.767 13.862 7.833 1.00 0.00 O ATOM 0 H SER A 108 13.503 12.548 5.368 1.00 0.00 H new ATOM 0 HA SER A 108 11.548 11.629 7.267 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.116 14.307 5.932 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.848 14.080 7.121 1.00 0.00 H new ATOM 0 HG SER A 108 13.654 14.020 7.447 1.00 0.00 H new ATOM 1701 N LEU A 109 10.708 12.113 4.160 1.00 0.00 N ATOM 1702 CA LEU A 109 9.632 11.959 3.187 1.00 0.00 C ATOM 1703 C LEU A 109 9.134 10.516 3.146 1.00 0.00 C ATOM 1704 O LEU A 109 7.930 10.266 3.138 1.00 0.00 O ATOM 1705 CB LEU A 109 10.109 12.388 1.798 1.00 0.00 C ATOM 1706 CG LEU A 109 9.785 13.835 1.421 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.952 14.471 0.683 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.521 13.896 0.575 1.00 0.00 C ATOM 0 H LEU A 109 11.630 12.260 3.749 1.00 0.00 H new ATOM 0 HA LEU A 109 8.804 12.599 3.493 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.188 12.247 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.662 11.726 1.056 1.00 0.00 H new ATOM 0 HG LEU A 109 9.613 14.398 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.701 15.500 0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.835 14.463 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.158 13.907 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.306 14.933 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.665 13.317 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.685 13.482 1.139 1.00 0.00 H new ATOM 1720 N GLN A 110 10.070 9.572 3.117 1.00 0.00 N ATOM 1721 CA GLN A 110 9.725 8.154 3.074 1.00 0.00 C ATOM 1722 C GLN A 110 8.869 7.762 4.274 1.00 0.00 C ATOM 1723 O GLN A 110 7.903 7.011 4.142 1.00 0.00 O ATOM 1724 CB GLN A 110 10.993 7.298 3.032 1.00 0.00 C ATOM 1725 CG GLN A 110 12.039 7.701 4.060 1.00 0.00 C ATOM 1726 CD GLN A 110 13.158 6.686 4.180 1.00 0.00 C ATOM 1727 OE1 GLN A 110 13.782 6.312 3.187 1.00 0.00 O ATOM 1728 NE2 GLN A 110 13.418 6.234 5.402 1.00 0.00 N ATOM 0 H GLN A 110 11.072 9.762 3.122 1.00 0.00 H new ATOM 0 HA GLN A 110 9.146 7.976 2.168 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.722 6.255 3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.432 7.363 2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 110 12.459 8.669 3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.560 7.825 5.031 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.875 6.572 6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 110 14.160 5.549 5.545 1.00 0.00 H new ATOM 1737 N ALA A 111 9.227 8.279 5.445 1.00 0.00 N ATOM 1738 CA ALA A 111 8.489 7.983 6.666 1.00 0.00 C ATOM 1739 C ALA A 111 7.137 8.689 6.673 1.00 0.00 C ATOM 1740 O ALA A 111 6.171 8.195 7.257 1.00 0.00 O ATOM 1741 CB ALA A 111 9.304 8.390 7.886 1.00 0.00 C ATOM 0 H ALA A 111 10.023 8.904 5.573 1.00 0.00 H new ATOM 0 HA ALA A 111 8.310 6.908 6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.741 8.164 8.792 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.244 7.839 7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.511 9.459 7.845 1.00 0.00 H new ATOM 1747 N LEU A 112 7.077 9.846 6.025 1.00 0.00 N ATOM 1748 CA LEU A 112 5.847 10.624 5.955 1.00 0.00 C ATOM 1749 C LEU A 112 4.818 9.943 5.058 1.00 0.00 C ATOM 1750 O LEU A 112 3.625 9.933 5.362 1.00 0.00 O ATOM 1751 CB LEU A 112 6.140 12.032 5.436 1.00 0.00 C ATOM 1752 CG LEU A 112 4.972 13.016 5.533 1.00 0.00 C ATOM 1753 CD1 LEU A 112 4.762 13.453 6.975 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.216 14.222 4.637 1.00 0.00 C ATOM 0 H LEU A 112 7.869 10.267 5.539 1.00 0.00 H new ATOM 0 HA LEU A 112 5.434 10.692 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.985 12.439 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.449 11.961 4.393 1.00 0.00 H new ATOM 0 HG LEU A 112 4.067 12.513 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.928 14.153 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.542 12.581 7.591 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.666 13.939 7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.376 14.912 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.131 14.727 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.316 13.893 3.603 1.00 0.00 H new ATOM 1766 N LEU A 113 5.287 9.376 3.951 1.00 0.00 N ATOM 1767 CA LEU A 113 4.407 8.695 3.010 1.00 0.00 C ATOM 1768 C LEU A 113 3.657 7.554 3.689 1.00 0.00 C ATOM 1769 O LEU A 113 2.483 7.313 3.405 1.00 0.00 O ATOM 1770 CB LEU A 113 5.211 8.159 1.823 1.00 0.00 C ATOM 1771 CG LEU A 113 5.635 9.212 0.799 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.363 8.561 -0.366 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.425 9.991 0.305 1.00 0.00 C ATOM 0 H LEU A 113 6.272 9.375 3.684 1.00 0.00 H new ATOM 0 HA LEU A 113 3.676 9.419 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.104 7.664 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.617 7.399 1.315 1.00 0.00 H new ATOM 0 HG LEU A 113 6.319 9.909 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.657 9.326 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.252 8.048 0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.703 7.842 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.745 10.736 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.718 9.306 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.944 10.489 1.147 1.00 0.00 H new ATOM 1785 N GLN A 114 4.343 6.854 4.586 1.00 0.00 N ATOM 1786 CA GLN A 114 3.741 5.738 5.305 1.00 0.00 C ATOM 1787 C GLN A 114 3.270 6.174 6.690 1.00 0.00 C ATOM 1788 O GLN A 114 3.568 5.524 7.693 1.00 0.00 O ATOM 1789 CB GLN A 114 4.737 4.585 5.428 1.00 0.00 C ATOM 1790 CG GLN A 114 4.753 3.663 4.219 1.00 0.00 C ATOM 1791 CD GLN A 114 6.156 3.269 3.804 1.00 0.00 C ATOM 1792 OE1 GLN A 114 6.622 3.632 2.723 1.00 0.00 O ATOM 1793 NE2 GLN A 114 6.839 2.521 4.662 1.00 0.00 N ATOM 0 H GLN A 114 5.315 7.040 4.832 1.00 0.00 H new ATOM 0 HA GLN A 114 2.874 5.398 4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.737 4.994 5.576 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.496 4.001 6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.179 2.764 4.445 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.256 4.157 3.384 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.414 2.243 5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.789 2.224 4.437 1.00 0.00 H new ATOM 1802 N SER A 115 2.534 7.282 6.737 1.00 0.00 N ATOM 1803 CA SER A 115 2.023 7.806 7.996 1.00 0.00 C ATOM 1804 C SER A 115 1.020 8.933 7.752 1.00 0.00 C ATOM 1805 O SER A 115 1.304 10.099 8.027 1.00 0.00 O ATOM 1806 CB SER A 115 3.175 8.313 8.866 1.00 0.00 C ATOM 1807 OG SER A 115 3.870 7.237 9.474 1.00 0.00 O ATOM 0 H SER A 115 2.280 7.832 5.917 1.00 0.00 H new ATOM 0 HA SER A 115 1.512 6.996 8.516 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.865 8.897 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.787 8.980 9.636 1.00 0.00 H new ATOM 0 HG SER A 115 3.498 6.387 9.158 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.172 8.597 7.229 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.218 9.585 6.950 1.00 0.00 C ATOM 1815 C PRO A 116 -1.552 10.436 8.171 1.00 0.00 C ATOM 1816 O PRO A 116 -1.532 9.948 9.301 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.423 8.729 6.549 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.837 7.451 6.059 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.592 7.229 6.873 1.00 0.00 C ATOM 0 HA PRO A 116 -0.911 10.296 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.087 8.560 7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.013 9.216 5.773 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.538 6.626 6.185 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.603 7.511 4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.793 6.626 7.759 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.176 6.709 6.300 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.856 11.707 7.937 1.00 0.00 N ATOM 1828 CA GLU A 117 -2.193 12.622 9.022 1.00 0.00 C ATOM 1829 C GLU A 117 -3.204 13.671 8.558 1.00 0.00 C ATOM 1830 O GLU A 117 -2.879 14.852 8.444 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.930 13.309 9.546 1.00 0.00 C ATOM 1832 CG GLU A 117 -0.108 12.438 10.483 1.00 0.00 C ATOM 1833 CD GLU A 117 1.262 12.106 9.922 1.00 0.00 C ATOM 1834 OE1 GLU A 117 1.789 12.913 9.128 1.00 0.00 O ATOM 1835 OE2 GLU A 117 1.805 11.040 10.277 1.00 0.00 O ATOM 0 H GLU A 117 -1.876 12.127 7.008 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.644 12.042 9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.309 13.604 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.213 14.223 10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.009 12.949 11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.649 11.513 10.681 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.450 13.247 8.285 1.00 0.00 N ATOM 1843 CA PRO A 118 -5.510 14.153 7.834 1.00 0.00 C ATOM 1844 C PRO A 118 -6.007 15.064 8.953 1.00 0.00 C ATOM 1845 O PRO A 118 -7.090 14.855 9.502 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.620 13.202 7.383 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.409 11.968 8.190 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.922 11.853 8.396 1.00 0.00 C ATOM 0 HA PRO A 118 -5.166 14.828 7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.606 13.630 7.564 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.554 12.993 6.315 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.931 12.033 9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.800 11.092 7.672 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.684 11.425 9.370 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.461 11.212 7.644 1.00 0.00 H new ATOM 1856 N ASN A 119 -5.209 16.073 9.287 1.00 0.00 N ATOM 1857 CA ASN A 119 -5.569 17.014 10.341 1.00 0.00 C ATOM 1858 C ASN A 119 -5.074 18.418 10.008 1.00 0.00 C ATOM 1859 O ASN A 119 -5.850 19.373 9.992 1.00 0.00 O ATOM 1860 CB ASN A 119 -4.986 16.558 11.680 1.00 0.00 C ATOM 1861 CG ASN A 119 -5.834 16.996 12.858 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -6.955 16.518 13.043 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -5.304 17.909 13.664 1.00 0.00 N ATOM 0 H ASN A 119 -4.310 16.260 8.843 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.656 17.040 10.416 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.897 15.472 11.684 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.979 16.960 11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.829 18.241 14.473 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.372 18.278 13.474 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.777 18.535 9.745 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.177 19.823 9.412 1.00 0.00 C ATOM 1872 C ASP A 120 -2.429 19.748 8.081 1.00 0.00 C ATOM 1873 O ASP A 120 -1.251 20.097 7.999 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.224 20.268 10.524 1.00 0.00 C ATOM 1875 CG ASP A 120 -2.956 20.884 11.701 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -3.643 20.138 12.429 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -2.841 22.113 11.893 1.00 0.00 O ATOM 0 H ASP A 120 -3.121 17.754 9.756 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.978 20.556 9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.646 19.410 10.868 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.514 20.991 10.122 1.00 0.00 H new ATOM 1882 N PRO A 121 -3.109 19.290 7.016 1.00 0.00 N ATOM 1883 CA PRO A 121 -2.505 19.170 5.687 1.00 0.00 C ATOM 1884 C PRO A 121 -2.335 20.523 5.003 1.00 0.00 C ATOM 1885 O PRO A 121 -2.475 21.571 5.634 1.00 0.00 O ATOM 1886 CB PRO A 121 -3.510 18.309 4.924 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.819 18.598 5.571 1.00 0.00 C ATOM 1888 CD PRO A 121 -4.519 18.851 7.025 1.00 0.00 C ATOM 0 HA PRO A 121 -1.502 18.746 5.729 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.527 18.564 3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -3.259 17.251 4.993 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.296 19.465 5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -5.505 17.759 5.455 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.174 19.615 7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.655 17.951 7.625 1.00 0.00 H new ATOM 1896 N GLN A 122 -2.033 20.492 3.710 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.844 21.715 2.939 1.00 0.00 C ATOM 1898 C GLN A 122 -2.998 21.928 1.965 1.00 0.00 C ATOM 1899 O GLN A 122 -3.508 23.040 1.826 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.518 21.662 2.176 1.00 0.00 C ATOM 1901 CG GLN A 122 0.209 22.995 2.130 1.00 0.00 C ATOM 1902 CD GLN A 122 1.066 23.148 0.888 1.00 0.00 C ATOM 1903 OE1 GLN A 122 2.242 22.786 0.881 1.00 0.00 O ATOM 1904 NE2 GLN A 122 0.478 23.687 -0.173 1.00 0.00 N ATOM 0 H GLN A 122 -1.914 19.633 3.173 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.821 22.554 3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.130 20.920 2.641 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.708 21.325 1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -0.520 23.804 2.166 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.837 23.093 3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.500 23.973 -0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.004 23.815 -1.038 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.404 20.858 1.291 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.498 20.930 0.329 1.00 0.00 C ATOM 1915 C ASP A 123 -5.779 20.341 0.913 1.00 0.00 C ATOM 1916 O ASP A 123 -5.837 19.156 1.240 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.122 20.196 -0.961 1.00 0.00 C ATOM 1918 CG ASP A 123 -4.377 21.036 -2.197 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -3.556 21.932 -2.486 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -5.397 20.798 -2.877 1.00 0.00 O ATOM 0 H ASP A 123 -2.992 19.930 1.393 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.677 21.980 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.069 19.918 -0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.694 19.270 -1.029 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.804 21.177 1.041 1.00 0.00 N ATOM 1926 CA ALA A 124 -8.085 20.740 1.584 1.00 0.00 C ATOM 1927 C ALA A 124 -8.864 19.911 0.567 1.00 0.00 C ATOM 1928 O ALA A 124 -9.703 19.088 0.937 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.907 21.943 2.026 1.00 0.00 C ATOM 0 H ALA A 124 -6.772 22.161 0.776 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.886 20.108 2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.861 21.603 2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.363 22.493 2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.086 22.595 1.171 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.588 20.134 -0.714 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.268 19.411 -1.782 1.00 0.00 C ATOM 1937 C GLU A 125 -9.085 17.903 -1.630 1.00 0.00 C ATOM 1938 O GLU A 125 -10.051 17.142 -1.694 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.743 19.862 -3.147 1.00 0.00 C ATOM 1940 CG GLU A 125 -9.516 21.029 -3.740 1.00 0.00 C ATOM 1941 CD GLU A 125 -10.545 20.586 -4.761 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -11.513 19.899 -4.372 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -10.384 20.926 -5.953 1.00 0.00 O ATOM 0 H GLU A 125 -7.897 20.811 -1.038 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.332 19.637 -1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.695 20.144 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.784 19.021 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.015 21.574 -2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.818 21.722 -4.210 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.842 17.477 -1.430 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.538 16.060 -1.271 1.00 0.00 C ATOM 1952 C VAL A 126 -7.974 15.555 0.103 1.00 0.00 C ATOM 1953 O VAL A 126 -8.328 14.387 0.262 1.00 0.00 O ATOM 1954 CB VAL A 126 -6.034 15.782 -1.460 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.214 16.509 -0.402 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.757 14.285 -1.425 1.00 0.00 C ATOM 0 H VAL A 126 -7.030 18.092 -1.374 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.095 15.528 -2.042 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.736 16.161 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.155 16.299 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.386 17.582 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.513 16.167 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.690 14.109 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.073 13.879 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.310 13.794 -2.226 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.948 16.444 1.091 1.00 0.00 N ATOM 1967 CA ALA A 127 -8.340 16.089 2.449 1.00 0.00 C ATOM 1968 C ALA A 127 -9.799 15.643 2.499 1.00 0.00 C ATOM 1969 O ALA A 127 -10.144 14.701 3.212 1.00 0.00 O ATOM 1970 CB ALA A 127 -8.112 17.264 3.387 1.00 0.00 C ATOM 0 H ALA A 127 -7.659 17.416 0.976 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.720 15.253 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.409 16.985 4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.056 17.535 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.707 18.115 3.056 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.648 16.327 1.739 1.00 0.00 N ATOM 1977 CA GLN A 128 -12.068 15.999 1.698 1.00 0.00 C ATOM 1978 C GLN A 128 -12.285 14.567 1.218 1.00 0.00 C ATOM 1979 O GLN A 128 -13.019 13.798 1.839 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.810 16.977 0.784 1.00 0.00 C ATOM 1981 CG GLN A 128 -13.509 18.099 1.533 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.684 19.372 1.575 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -12.749 20.198 0.666 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -11.902 19.534 2.636 1.00 0.00 N ATOM 0 H GLN A 128 -10.378 17.110 1.144 1.00 0.00 H new ATOM 0 HA GLN A 128 -12.465 16.084 2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -12.102 17.409 0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.548 16.427 0.200 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -14.468 18.307 1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -13.722 17.774 2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -11.880 18.822 3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.324 20.370 2.720 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.642 14.216 0.108 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.764 12.878 -0.455 1.00 0.00 C ATOM 1995 C HIS A 129 -11.097 11.845 0.446 1.00 0.00 C ATOM 1996 O HIS A 129 -11.596 10.729 0.603 1.00 0.00 O ATOM 1997 CB HIS A 129 -11.144 12.833 -1.853 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.047 12.237 -2.889 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -13.106 12.921 -3.447 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.043 11.013 -3.470 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.715 12.144 -4.325 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -13.090 10.982 -4.357 1.00 0.00 N ATOM 0 H HIS A 129 -11.031 14.841 -0.418 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.824 12.636 -0.528 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.876 13.845 -2.155 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.220 12.257 -1.813 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -11.346 10.212 -3.272 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -14.578 12.414 -4.916 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.344 10.189 -4.946 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.968 12.220 1.038 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.233 11.326 1.924 1.00 0.00 C ATOM 2013 C TYR A 130 -10.037 11.029 3.187 1.00 0.00 C ATOM 2014 O TYR A 130 -10.011 9.911 3.702 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.883 11.939 2.297 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.746 10.942 2.305 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.718 9.900 3.222 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.701 11.043 1.394 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.682 8.987 3.233 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -4.661 10.133 1.399 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.656 9.107 2.319 1.00 0.00 C ATOM 2022 OH TYR A 130 -3.622 8.199 2.326 1.00 0.00 O ATOM 0 H TYR A 130 -9.542 13.139 0.920 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.064 10.389 1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.649 12.738 1.593 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.961 12.396 3.283 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.520 9.802 3.939 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -5.702 11.845 0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.675 8.183 3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -3.856 10.225 0.685 1.00 0.00 H new ATOM 0 HH TYR A 130 -2.983 8.425 1.618 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.752 12.036 3.678 1.00 0.00 N ATOM 2033 CA LEU A 131 -11.563 11.882 4.880 1.00 0.00 C ATOM 2034 C LEU A 131 -12.863 11.146 4.568 1.00 0.00 C ATOM 2035 O LEU A 131 -13.364 10.376 5.388 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.869 13.252 5.493 1.00 0.00 C ATOM 2037 CG LEU A 131 -11.052 13.599 6.742 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -10.103 14.754 6.458 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -11.972 13.938 7.907 1.00 0.00 C ATOM 0 H LEU A 131 -10.786 12.967 3.262 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.996 11.290 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.694 14.018 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.928 13.291 5.747 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.459 12.727 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.532 14.985 7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -9.420 14.475 5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.677 15.631 6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.373 14.182 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.593 14.794 7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.609 13.082 8.129 1.00 0.00 H new ATOM 2051 N ARG A 132 -13.402 11.387 3.378 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.643 10.747 2.957 1.00 0.00 C ATOM 2053 C ARG A 132 -14.407 9.282 2.606 1.00 0.00 C ATOM 2054 O ARG A 132 -15.228 8.419 2.918 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.240 11.482 1.756 1.00 0.00 C ATOM 2056 CG ARG A 132 -16.164 12.626 2.140 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.271 12.819 1.115 1.00 0.00 C ATOM 2058 NE ARG A 132 -17.211 14.137 0.486 1.00 0.00 N ATOM 2059 CZ ARG A 132 -17.656 15.253 1.058 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -18.192 15.216 2.272 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -17.563 16.409 0.415 1.00 0.00 N ATOM 0 H ARG A 132 -12.999 12.021 2.688 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.347 10.794 3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.430 11.872 1.140 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.793 10.770 1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.603 12.427 3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.587 13.546 2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.194 12.048 0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.239 12.692 1.599 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.804 14.205 -0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.264 14.329 2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.532 16.074 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -17.151 16.442 -0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.904 17.265 0.853 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.280 9.008 1.957 1.00 0.00 N ATOM 2075 CA ASP A 133 -12.937 7.647 1.564 1.00 0.00 C ATOM 2076 C ASP A 133 -11.426 7.436 1.596 1.00 0.00 C ATOM 2077 O ASP A 133 -10.697 7.959 0.754 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.474 7.347 0.164 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.974 7.120 0.157 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.410 6.015 0.544 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.713 8.049 -0.234 1.00 0.00 O ATOM 0 H ASP A 133 -12.589 9.710 1.692 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.398 6.963 2.277 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.232 8.176 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.974 6.464 -0.233 1.00 0.00 H new ATOM 2086 N ARG A 134 -10.963 6.664 2.574 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.539 6.384 2.717 1.00 0.00 C ATOM 2088 C ARG A 134 -9.125 5.206 1.836 1.00 0.00 C ATOM 2089 O ARG A 134 -8.086 5.246 1.178 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.200 6.089 4.181 1.00 0.00 C ATOM 2091 CG ARG A 134 -8.274 7.119 4.809 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.379 7.109 6.326 1.00 0.00 C ATOM 2093 NE ARG A 134 -9.186 8.219 6.825 1.00 0.00 N ATOM 2094 CZ ARG A 134 -9.722 8.258 8.043 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -9.539 7.251 8.888 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -10.443 9.306 8.418 1.00 0.00 N ATOM 0 H ARG A 134 -11.553 6.222 3.279 1.00 0.00 H new ATOM 0 HA ARG A 134 -8.985 7.266 2.395 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.124 6.043 4.757 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.734 5.106 4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.245 6.914 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.522 8.111 4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -8.817 6.166 6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.380 7.163 6.759 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.349 9.011 6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.985 6.442 8.605 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.952 7.286 9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.587 10.083 7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -10.853 9.335 9.351 1.00 0.00 H new ATOM 2109 N GLU A 135 -9.946 4.160 1.831 1.00 0.00 N ATOM 2110 CA GLU A 135 -9.666 2.974 1.032 1.00 0.00 C ATOM 2111 C GLU A 135 -9.705 3.295 -0.458 1.00 0.00 C ATOM 2112 O GLU A 135 -9.033 2.647 -1.260 1.00 0.00 O ATOM 2113 CB GLU A 135 -10.674 1.868 1.354 1.00 0.00 C ATOM 2114 CG GLU A 135 -10.251 0.976 2.509 1.00 0.00 C ATOM 2115 CD GLU A 135 -11.429 0.322 3.202 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -12.259 1.054 3.780 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -11.522 -0.923 3.168 1.00 0.00 O ATOM 0 H GLU A 135 -10.810 4.111 2.371 1.00 0.00 H new ATOM 0 HA GLU A 135 -8.663 2.628 1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.636 2.323 1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.822 1.253 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -9.577 0.203 2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.690 1.567 3.233 1.00 0.00 H new ATOM 2124 N SER A 136 -10.496 4.298 -0.822 1.00 0.00 N ATOM 2125 CA SER A 136 -10.623 4.707 -2.215 1.00 0.00 C ATOM 2126 C SER A 136 -9.274 5.137 -2.782 1.00 0.00 C ATOM 2127 O SER A 136 -8.966 4.875 -3.945 1.00 0.00 O ATOM 2128 CB SER A 136 -11.631 5.850 -2.344 1.00 0.00 C ATOM 2129 OG SER A 136 -12.962 5.365 -2.299 1.00 0.00 O ATOM 0 H SER A 136 -11.060 4.844 -0.170 1.00 0.00 H new ATOM 0 HA SER A 136 -10.981 3.851 -2.787 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.475 6.569 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.466 6.381 -3.282 1.00 0.00 H new ATOM 0 HG SER A 136 -13.587 6.116 -2.382 1.00 0.00 H new ATOM 2135 N PHE A 137 -8.474 5.799 -1.953 1.00 0.00 N ATOM 2136 CA PHE A 137 -7.158 6.267 -2.372 1.00 0.00 C ATOM 2137 C PHE A 137 -6.145 5.125 -2.363 1.00 0.00 C ATOM 2138 O PHE A 137 -5.199 5.114 -3.151 1.00 0.00 O ATOM 2139 CB PHE A 137 -6.681 7.396 -1.456 1.00 0.00 C ATOM 2140 CG PHE A 137 -6.553 8.721 -2.154 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -5.828 8.834 -3.328 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -7.160 9.855 -1.634 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -5.708 10.050 -3.972 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -7.043 11.073 -2.273 1.00 0.00 C ATOM 2145 CZ PHE A 137 -6.318 11.172 -3.444 1.00 0.00 C ATOM 0 H PHE A 137 -8.714 6.023 -0.987 1.00 0.00 H new ATOM 0 HA PHE A 137 -7.241 6.645 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.379 7.498 -0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -5.715 7.124 -1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -5.350 7.960 -3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.730 9.784 -0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.138 10.124 -4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.519 11.949 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.228 12.124 -3.946 1.00 0.00 H new ATOM 2155 N ASN A 138 -6.350 4.164 -1.467 1.00 0.00 N ATOM 2156 CA ASN A 138 -5.456 3.017 -1.356 1.00 0.00 C ATOM 2157 C ASN A 138 -5.406 2.235 -2.665 1.00 0.00 C ATOM 2158 O ASN A 138 -4.348 1.756 -3.072 1.00 0.00 O ATOM 2159 CB ASN A 138 -5.906 2.100 -0.218 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.740 2.745 1.144 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -5.602 3.963 1.254 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -5.750 1.928 2.191 1.00 0.00 N ATOM 0 H ASN A 138 -7.128 4.157 -0.807 1.00 0.00 H new ATOM 0 HA ASN A 138 -4.455 3.390 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.952 1.830 -0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -5.331 1.175 -0.251 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.641 2.304 3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.867 0.924 2.053 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.556 2.111 -3.318 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.643 1.387 -4.580 1.00 0.00 C ATOM 2171 C LYS A 139 -6.085 2.224 -5.728 1.00 0.00 C ATOM 2172 O LYS A 139 -5.417 1.703 -6.621 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.095 1.002 -4.873 1.00 0.00 C ATOM 2174 CG LYS A 139 -8.555 -0.244 -4.135 1.00 0.00 C ATOM 2175 CD LYS A 139 -9.583 -1.020 -4.941 1.00 0.00 C ATOM 2176 CE LYS A 139 -10.999 -0.718 -4.475 1.00 0.00 C ATOM 2177 NZ LYS A 139 -11.187 -1.027 -3.031 1.00 0.00 N ATOM 0 H LYS A 139 -7.441 2.502 -2.994 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.045 0.480 -4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.744 1.835 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.211 0.843 -5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.697 -0.883 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.983 0.039 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.485 -0.768 -5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.388 -2.089 -4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.223 0.334 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.707 -1.299 -5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.166 -1.336 -2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.533 -1.785 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.993 -0.176 -2.466 1.00 0.00 H new ATOM 2191 N THR A 140 -6.364 3.523 -5.695 1.00 0.00 N ATOM 2192 CA THR A 140 -5.891 4.432 -6.731 1.00 0.00 C ATOM 2193 C THR A 140 -4.389 4.667 -6.605 1.00 0.00 C ATOM 2194 O THR A 140 -3.685 4.800 -7.607 1.00 0.00 O ATOM 2195 CB THR A 140 -6.635 5.765 -6.645 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.008 5.556 -6.369 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.542 6.585 -7.915 1.00 0.00 C ATOM 0 H THR A 140 -6.915 3.969 -4.962 1.00 0.00 H new ATOM 0 HA THR A 140 -6.089 3.974 -7.700 1.00 0.00 H new ATOM 0 HB THR A 140 -6.149 6.315 -5.839 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.148 5.538 -5.399 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.091 7.518 -7.787 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.496 6.806 -8.130 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.972 6.022 -8.744 1.00 0.00 H new ATOM 2205 N ALA A 141 -3.904 4.717 -5.368 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.487 4.936 -5.110 1.00 0.00 C ATOM 2207 C ALA A 141 -1.652 3.755 -5.593 1.00 0.00 C ATOM 2208 O ALA A 141 -0.628 3.935 -6.251 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.252 5.180 -3.627 1.00 0.00 C ATOM 0 H ALA A 141 -4.473 4.609 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.174 5.820 -5.666 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.189 5.342 -3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.811 6.060 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.587 4.313 -3.058 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.095 2.548 -5.259 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.387 1.336 -5.658 1.00 0.00 C ATOM 2217 C ALA A 142 -1.297 1.227 -7.175 1.00 0.00 C ATOM 2218 O ALA A 142 -0.304 0.736 -7.714 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.075 0.110 -5.078 1.00 0.00 C ATOM 0 H ALA A 142 -2.941 2.382 -4.713 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.372 1.390 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.537 -0.788 -5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.082 0.177 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.100 0.061 -5.445 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.337 1.687 -7.861 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.375 1.641 -9.317 1.00 0.00 C ATOM 2227 C LEU A 143 -1.505 2.748 -9.913 1.00 0.00 C ATOM 2228 O LEU A 143 -0.922 2.583 -10.984 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.824 1.767 -9.807 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.012 2.447 -11.166 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -5.298 1.975 -11.828 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.012 3.961 -11.007 1.00 0.00 C ATOM 0 H LEU A 143 -3.166 2.097 -7.431 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.976 0.683 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.258 0.769 -9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.392 2.324 -9.062 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.177 2.169 -11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.414 2.470 -12.792 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.256 0.896 -11.976 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.147 2.221 -11.190 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.147 4.429 -11.982 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.827 4.257 -10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.063 4.282 -10.578 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.427 3.873 -9.212 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.632 5.007 -9.670 1.00 0.00 C ATOM 2246 C TRP A 144 0.859 4.687 -9.617 1.00 0.00 C ATOM 2247 O TRP A 144 1.638 5.181 -10.432 1.00 0.00 O ATOM 2248 CB TRP A 144 -0.932 6.243 -8.821 1.00 0.00 C ATOM 2249 CG TRP A 144 -0.850 7.527 -9.590 1.00 0.00 C ATOM 2250 CD1 TRP A 144 0.151 8.454 -9.531 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.808 8.029 -10.529 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -0.125 9.500 -10.377 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.321 9.262 -11.002 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -3.027 7.553 -11.019 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -2.013 10.026 -11.940 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -3.713 8.313 -11.949 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -3.204 9.537 -12.401 1.00 0.00 C ATOM 0 H TRP A 144 -1.905 4.025 -8.324 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.902 5.212 -10.706 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -1.930 6.147 -8.393 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.230 6.282 -7.988 1.00 0.00 H new ATOM 0 HD1 TRP A 144 1.031 8.376 -8.910 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.464 10.321 -10.517 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.426 6.609 -10.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.623 10.970 -12.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.657 7.956 -12.333 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.764 10.106 -13.128 1.00 0.00 H new ATOM 2268 N THR A 145 1.250 3.862 -8.652 1.00 0.00 N ATOM 2269 CA THR A 145 2.651 3.481 -8.494 1.00 0.00 C ATOM 2270 C THR A 145 3.111 2.606 -9.657 1.00 0.00 C ATOM 2271 O THR A 145 4.142 2.871 -10.276 1.00 0.00 O ATOM 2272 CB THR A 145 2.855 2.741 -7.171 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.221 3.431 -6.108 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.312 2.565 -6.802 1.00 0.00 C ATOM 0 H THR A 145 0.619 3.444 -7.968 1.00 0.00 H new ATOM 0 HA THR A 145 3.251 4.391 -8.488 1.00 0.00 H new ATOM 0 HB THR A 145 2.414 1.755 -7.320 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.249 3.386 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.385 2.033 -5.854 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.818 1.992 -7.579 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.784 3.543 -6.707 1.00 0.00 H new ATOM 2282 N ARG A 146 2.339 1.567 -9.951 1.00 0.00 N ATOM 2283 CA ARG A 146 2.666 0.656 -11.040 1.00 0.00 C ATOM 2284 C ARG A 146 2.746 1.402 -12.369 1.00 0.00 C ATOM 2285 O ARG A 146 3.460 0.989 -13.283 1.00 0.00 O ATOM 2286 CB ARG A 146 1.620 -0.457 -11.134 1.00 0.00 C ATOM 2287 CG ARG A 146 0.205 0.054 -11.348 1.00 0.00 C ATOM 2288 CD ARG A 146 -0.752 -1.075 -11.698 1.00 0.00 C ATOM 2289 NE ARG A 146 -0.997 -1.161 -13.137 1.00 0.00 N ATOM 2290 CZ ARG A 146 -0.321 -1.955 -13.965 1.00 0.00 C ATOM 2291 NH1 ARG A 146 0.658 -2.729 -13.509 1.00 0.00 N ATOM 2292 NH2 ARG A 146 -0.620 -1.971 -15.256 1.00 0.00 N ATOM 0 H ARG A 146 1.482 1.334 -9.450 1.00 0.00 H new ATOM 0 HA ARG A 146 3.641 0.215 -10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.884 -1.124 -11.954 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.649 -1.049 -10.220 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -0.141 0.558 -10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.202 0.795 -12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.342 -2.021 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.698 -0.923 -11.178 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.733 -0.575 -13.532 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.897 -2.718 -12.517 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.171 -3.334 -14.150 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -1.367 -1.376 -15.614 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.103 -2.579 -15.892 1.00 0.00 H new ATOM 2305 N LEU A 147 2.006 2.501 -12.471 1.00 0.00 N ATOM 2306 CA LEU A 147 1.987 3.302 -13.689 1.00 0.00 C ATOM 2307 C LEU A 147 3.294 4.069 -13.866 1.00 0.00 C ATOM 2308 O LEU A 147 3.904 4.029 -14.935 1.00 0.00 O ATOM 2309 CB LEU A 147 0.808 4.276 -13.664 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.555 3.652 -13.971 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -1.637 4.720 -14.006 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -0.510 2.893 -15.289 1.00 0.00 C ATOM 0 H LEU A 147 1.411 2.858 -11.723 1.00 0.00 H new ATOM 0 HA LEU A 147 1.873 2.624 -14.535 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.763 4.743 -12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.998 5.071 -14.386 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.796 2.946 -13.176 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.599 4.257 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.687 5.219 -13.038 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.402 5.451 -14.779 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.488 2.456 -15.491 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.245 3.578 -16.094 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.236 2.100 -15.227 1.00 0.00 H new ATOM 2324 N TYR A 148 3.718 4.769 -12.819 1.00 0.00 N ATOM 2325 CA TYR A 148 4.954 5.544 -12.875 1.00 0.00 C ATOM 2326 C TYR A 148 5.419 5.958 -11.482 1.00 0.00 C ATOM 2327 O TYR A 148 5.155 7.074 -11.034 1.00 0.00 O ATOM 2328 CB TYR A 148 4.756 6.786 -13.749 1.00 0.00 C ATOM 2329 CG TYR A 148 5.398 6.674 -15.114 1.00 0.00 C ATOM 2330 CD1 TYR A 148 6.754 6.921 -15.288 1.00 0.00 C ATOM 2331 CD2 TYR A 148 4.647 6.323 -16.229 1.00 0.00 C ATOM 2332 CE1 TYR A 148 7.344 6.820 -16.534 1.00 0.00 C ATOM 2333 CE2 TYR A 148 5.229 6.220 -17.479 1.00 0.00 C ATOM 2334 CZ TYR A 148 6.578 6.470 -17.625 1.00 0.00 C ATOM 2335 OH TYR A 148 7.160 6.370 -18.869 1.00 0.00 O ATOM 0 H TYR A 148 3.228 4.816 -11.926 1.00 0.00 H new ATOM 0 HA TYR A 148 5.725 4.910 -13.313 1.00 0.00 H new ATOM 0 HB2 TYR A 148 3.688 6.967 -13.873 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.168 7.653 -13.233 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.357 7.197 -14.436 1.00 0.00 H new ATOM 0 HD2 TYR A 148 3.591 6.127 -16.117 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.400 7.014 -16.652 1.00 0.00 H new ATOM 0 HE2 TYR A 148 4.631 5.946 -18.336 1.00 0.00 H new ATOM 0 HH TYR A 148 6.482 6.113 -19.528 1.00 0.00 H new ATOM 2345 N ALA A 149 6.124 5.055 -10.807 1.00 0.00 N ATOM 2346 CA ALA A 149 6.640 5.331 -9.471 1.00 0.00 C ATOM 2347 C ALA A 149 8.042 4.754 -9.287 1.00 0.00 C ATOM 2348 O ALA A 149 8.536 4.646 -8.165 1.00 0.00 O ATOM 2349 CB ALA A 149 5.699 4.778 -8.412 1.00 0.00 C ATOM 0 H ALA A 149 6.351 4.127 -11.163 1.00 0.00 H new ATOM 0 HA ALA A 149 6.703 6.413 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.100 4.993 -7.421 1.00 0.00 H new ATOM 0 HB2 ALA A 149 4.719 5.244 -8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.603 3.700 -8.538 1.00 0.00 H new ATOM 2355 N SER A 150 8.683 4.387 -10.395 1.00 0.00 N ATOM 2356 CA SER A 150 10.029 3.826 -10.350 1.00 0.00 C ATOM 2357 C SER A 150 10.987 4.646 -11.208 1.00 0.00 C ATOM 2358 O SER A 150 11.991 5.161 -10.716 1.00 0.00 O ATOM 2359 CB SER A 150 10.014 2.374 -10.827 1.00 0.00 C ATOM 2360 OG SER A 150 9.144 1.584 -10.035 1.00 0.00 O ATOM 0 H SER A 150 8.291 4.468 -11.333 1.00 0.00 H new ATOM 0 HA SER A 150 10.376 3.858 -9.317 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.698 2.334 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.023 1.964 -10.784 1.00 0.00 H new ATOM 0 HG SER A 150 9.152 0.660 -10.362 1.00 0.00 H new ATOM 2366 N GLU A 151 10.667 4.763 -12.494 1.00 0.00 N ATOM 2367 CA GLU A 151 11.499 5.521 -13.422 1.00 0.00 C ATOM 2368 C GLU A 151 10.671 6.571 -14.158 1.00 0.00 C ATOM 2369 O GLU A 151 9.457 6.427 -14.305 1.00 0.00 O ATOM 2370 CB GLU A 151 12.167 4.579 -14.426 1.00 0.00 C ATOM 2371 CG GLU A 151 13.655 4.391 -14.186 1.00 0.00 C ATOM 2372 CD GLU A 151 14.208 3.163 -14.880 1.00 0.00 C ATOM 2373 OE1 GLU A 151 13.534 2.110 -14.853 1.00 0.00 O ATOM 2374 OE2 GLU A 151 15.314 3.251 -15.454 1.00 0.00 O ATOM 0 H GLU A 151 9.839 4.343 -12.916 1.00 0.00 H new ATOM 0 HA GLU A 151 12.272 6.032 -12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.675 3.607 -14.383 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.016 4.968 -15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.190 5.274 -14.537 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.839 4.312 -13.115 1.00 0.00 H new ATOM 2381 N THR A 152 11.336 7.626 -14.618 1.00 0.00 N ATOM 2382 CA THR A 152 10.661 8.700 -15.338 1.00 0.00 C ATOM 2383 C THR A 152 11.463 9.122 -16.564 1.00 0.00 C ATOM 2384 O THR A 152 12.662 9.387 -16.474 1.00 0.00 O ATOM 2385 CB THR A 152 10.443 9.901 -14.418 1.00 0.00 C ATOM 2386 OG1 THR A 152 10.440 9.498 -13.059 1.00 0.00 O ATOM 2387 CG2 THR A 152 9.146 10.632 -14.683 1.00 0.00 C ATOM 0 H THR A 152 12.341 7.760 -14.505 1.00 0.00 H new ATOM 0 HA THR A 152 9.693 8.327 -15.671 1.00 0.00 H new ATOM 0 HB THR A 152 11.271 10.578 -14.628 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.301 10.281 -12.486 1.00 0.00 H new ATOM 0 HG21 THR A 152 9.055 11.473 -13.995 1.00 0.00 H new ATOM 0 HG22 THR A 152 9.139 11.000 -15.709 1.00 0.00 H new ATOM 0 HG23 THR A 152 8.308 9.951 -14.536 1.00 0.00 H new ATOM 2395 N SER A 153 10.793 9.183 -17.711 1.00 0.00 N ATOM 2396 CA SER A 153 11.443 9.574 -18.957 1.00 0.00 C ATOM 2397 C SER A 153 10.449 10.238 -19.904 1.00 0.00 C ATOM 2398 O SER A 153 10.713 11.314 -20.442 1.00 0.00 O ATOM 2399 CB SER A 153 12.072 8.354 -19.632 1.00 0.00 C ATOM 2400 OG SER A 153 13.432 8.211 -19.263 1.00 0.00 O ATOM 0 H SER A 153 9.800 8.967 -17.803 1.00 0.00 H new ATOM 0 HA SER A 153 12.226 10.294 -18.719 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.520 7.456 -19.354 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.994 8.453 -20.715 1.00 0.00 H new ATOM 0 HG SER A 153 13.553 8.509 -18.337 1.00 0.00 H new ATOM 2406 N ASN A 154 9.306 9.591 -20.103 1.00 0.00 N ATOM 2407 CA ASN A 154 8.273 10.119 -20.986 1.00 0.00 C ATOM 2408 C ASN A 154 7.442 11.185 -20.276 1.00 0.00 C ATOM 2409 O ASN A 154 7.230 12.276 -20.806 1.00 0.00 O ATOM 2410 CB ASN A 154 7.363 8.991 -21.474 1.00 0.00 C ATOM 2411 CG ASN A 154 6.916 9.189 -22.909 1.00 0.00 C ATOM 2412 OD1 ASN A 154 7.472 10.010 -23.638 1.00 0.00 O ATOM 2413 ND2 ASN A 154 5.904 8.435 -23.324 1.00 0.00 N ATOM 0 H ASN A 154 9.072 8.700 -19.665 1.00 0.00 H new ATOM 0 HA ASN A 154 8.765 10.577 -21.844 1.00 0.00 H new ATOM 0 HB2 ASN A 154 7.889 8.040 -21.388 1.00 0.00 H new ATOM 0 HB3 ASN A 154 6.487 8.930 -20.829 1.00 0.00 H new ATOM 0 HD21 ASN A 154 5.560 8.525 -24.280 1.00 0.00 H new ATOM 0 HD22 ASN A 154 5.471 7.766 -22.687 1.00 0.00 H new ATOM 2420 N GLY A 155 6.975 10.862 -19.075 1.00 0.00 N ATOM 2421 CA GLY A 155 6.174 11.801 -18.312 1.00 0.00 C ATOM 2422 C GLY A 155 4.734 11.350 -18.166 1.00 0.00 C ATOM 2423 O GLY A 155 4.386 10.229 -18.539 1.00 0.00 O ATOM 0 H GLY A 155 7.137 9.966 -18.616 1.00 0.00 H new ATOM 0 HA2 GLY A 155 6.614 11.929 -17.323 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.199 12.775 -18.800 1.00 0.00 H new ATOM 2427 N GLN A 156 3.894 12.225 -17.622 1.00 0.00 N ATOM 2428 CA GLN A 156 2.483 11.911 -17.429 1.00 0.00 C ATOM 2429 C GLN A 156 1.614 12.672 -18.425 1.00 0.00 C ATOM 2430 O GLN A 156 0.639 12.137 -18.950 1.00 0.00 O ATOM 2431 CB GLN A 156 2.059 12.246 -15.996 1.00 0.00 C ATOM 2432 CG GLN A 156 1.693 11.023 -15.169 1.00 0.00 C ATOM 2433 CD GLN A 156 2.807 9.995 -15.126 1.00 0.00 C ATOM 2434 OE1 GLN A 156 2.582 8.810 -15.366 1.00 0.00 O ATOM 2435 NE2 GLN A 156 4.018 10.447 -14.818 1.00 0.00 N ATOM 0 H GLN A 156 4.166 13.156 -17.307 1.00 0.00 H new ATOM 0 HA GLN A 156 2.345 10.844 -17.601 1.00 0.00 H new ATOM 0 HB2 GLN A 156 2.870 12.780 -15.501 1.00 0.00 H new ATOM 0 HB3 GLN A 156 1.205 12.922 -16.027 1.00 0.00 H new ATOM 0 HG2 GLN A 156 1.452 11.335 -14.153 1.00 0.00 H new ATOM 0 HG3 GLN A 156 0.795 10.564 -15.583 1.00 0.00 H new ATOM 0 HE21 GLN A 156 4.159 11.439 -14.626 1.00 0.00 H new ATOM 0 HE22 GLN A 156 4.807 9.802 -14.773 1.00 0.00 H new ATOM 2444 N LYS A 157 1.975 13.927 -18.679 1.00 0.00 N ATOM 2445 CA LYS A 157 1.229 14.762 -19.613 1.00 0.00 C ATOM 2446 C LYS A 157 -0.217 14.934 -19.155 1.00 0.00 C ATOM 2447 O LYS A 157 -1.125 15.082 -19.972 1.00 0.00 O ATOM 2448 CB LYS A 157 1.265 14.153 -21.016 1.00 0.00 C ATOM 2449 CG LYS A 157 2.397 14.681 -21.878 1.00 0.00 C ATOM 2450 CD LYS A 157 2.778 13.689 -22.967 1.00 0.00 C ATOM 2451 CE LYS A 157 1.755 13.676 -24.092 1.00 0.00 C ATOM 2452 NZ LYS A 157 2.187 14.514 -25.244 1.00 0.00 N ATOM 0 H LYS A 157 2.779 14.387 -18.251 1.00 0.00 H new ATOM 0 HA LYS A 157 1.701 15.744 -19.640 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.359 13.070 -20.931 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.316 14.353 -21.514 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.099 15.626 -22.333 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.266 14.888 -21.253 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.758 13.946 -23.368 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.861 12.690 -22.538 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.597 12.651 -24.428 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.798 14.040 -23.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.463 14.479 -25.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.313 15.497 -24.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.087 14.152 -25.618 1.00 0.00 H new ATOM 2466 N GLY A 158 -0.423 14.915 -17.841 1.00 0.00 N ATOM 2467 CA GLY A 158 -1.760 15.070 -17.299 1.00 0.00 C ATOM 2468 C GLY A 158 -2.375 13.749 -16.881 1.00 0.00 C ATOM 2469 O GLY A 158 -1.918 13.117 -15.928 1.00 0.00 O ATOM 0 H GLY A 158 0.311 14.795 -17.143 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.724 15.739 -16.439 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -2.398 15.544 -18.045 1.00 0.00 H new ATOM 2473 N ASN A 159 -3.415 13.331 -17.596 1.00 0.00 N ATOM 2474 CA ASN A 159 -4.095 12.076 -17.295 1.00 0.00 C ATOM 2475 C ASN A 159 -3.765 11.014 -18.339 1.00 0.00 C ATOM 2476 O ASN A 159 -3.297 11.331 -19.433 1.00 0.00 O ATOM 2477 CB ASN A 159 -5.607 12.295 -17.231 1.00 0.00 C ATOM 2478 CG ASN A 159 -6.288 11.349 -16.261 1.00 0.00 C ATOM 2479 OD1 ASN A 159 -5.849 11.188 -15.121 1.00 0.00 O ATOM 2480 ND2 ASN A 159 -7.366 10.717 -16.708 1.00 0.00 N ATOM 0 H ASN A 159 -3.805 13.843 -18.387 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.745 11.725 -16.324 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.810 13.324 -16.934 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.033 12.160 -18.225 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.866 10.068 -16.100 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.695 10.880 -17.660 1.00 0.00 H new ATOM 2487 N VAL A 160 -4.012 9.756 -17.994 1.00 0.00 N ATOM 2488 CA VAL A 160 -3.741 8.648 -18.904 1.00 0.00 C ATOM 2489 C VAL A 160 -4.945 8.344 -19.793 1.00 0.00 C ATOM 2490 O VAL A 160 -4.870 7.512 -20.698 1.00 0.00 O ATOM 2491 CB VAL A 160 -3.346 7.374 -18.129 1.00 0.00 C ATOM 2492 CG1 VAL A 160 -3.136 6.208 -19.083 1.00 0.00 C ATOM 2493 CG2 VAL A 160 -2.099 7.622 -17.296 1.00 0.00 C ATOM 0 H VAL A 160 -4.399 9.477 -17.092 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.908 8.956 -19.535 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.162 7.116 -17.454 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.858 5.320 -18.516 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.059 6.015 -19.631 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.341 6.453 -19.787 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.835 6.713 -16.756 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.275 7.908 -17.950 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.291 8.424 -16.583 1.00 0.00 H new ATOM 2503 N GLU A 161 -6.047 9.025 -19.532 1.00 0.00 N ATOM 2504 CA GLU A 161 -7.271 8.837 -20.304 1.00 0.00 C ATOM 2505 C GLU A 161 -7.566 10.063 -21.162 1.00 0.00 C ATOM 2506 O GLU A 161 -7.841 11.145 -20.643 1.00 0.00 O ATOM 2507 CB GLU A 161 -8.450 8.558 -19.370 1.00 0.00 C ATOM 2508 CG GLU A 161 -8.413 7.176 -18.740 1.00 0.00 C ATOM 2509 CD GLU A 161 -9.785 6.692 -18.313 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -10.760 6.950 -19.049 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -9.885 6.055 -17.244 1.00 0.00 O ATOM 0 H GLU A 161 -6.123 9.718 -18.787 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.128 7.980 -20.963 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -8.462 9.308 -18.579 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -9.379 8.669 -19.929 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.987 6.468 -19.451 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.752 7.194 -17.873 1.00 0.00 H new ATOM 2518 N GLU A 162 -7.506 9.884 -22.478 1.00 0.00 N ATOM 2519 CA GLU A 162 -7.766 10.976 -23.410 1.00 0.00 C ATOM 2520 C GLU A 162 -8.441 10.460 -24.677 1.00 0.00 C ATOM 2521 O GLU A 162 -7.778 9.954 -25.583 1.00 0.00 O ATOM 2522 CB GLU A 162 -6.462 11.690 -23.767 1.00 0.00 C ATOM 2523 CG GLU A 162 -6.657 13.138 -24.189 1.00 0.00 C ATOM 2524 CD GLU A 162 -5.593 13.610 -25.162 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -5.629 13.181 -26.334 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -4.725 14.408 -24.751 1.00 0.00 O ATOM 0 H GLU A 162 -7.280 8.994 -22.923 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.438 11.684 -22.924 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.793 11.658 -22.907 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.970 11.148 -24.575 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -7.639 13.250 -24.648 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.644 13.775 -23.305 1.00 0.00 H new ATOM 2533 N SER A 163 -9.762 10.591 -24.734 1.00 0.00 N ATOM 2534 CA SER A 163 -10.527 10.140 -25.891 1.00 0.00 C ATOM 2535 C SER A 163 -11.046 11.325 -26.698 1.00 0.00 C ATOM 2536 O SER A 163 -12.107 11.250 -27.317 1.00 0.00 O ATOM 2537 CB SER A 163 -11.696 9.260 -25.444 1.00 0.00 C ATOM 2538 OG SER A 163 -11.318 8.416 -24.371 1.00 0.00 O ATOM 0 H SER A 163 -10.326 11.006 -23.992 1.00 0.00 H new ATOM 0 HA SER A 163 -9.863 9.555 -26.528 1.00 0.00 H new ATOM 0 HB2 SER A 163 -12.533 9.889 -25.139 1.00 0.00 H new ATOM 0 HB3 SER A 163 -12.041 8.655 -26.282 1.00 0.00 H new ATOM 0 HG SER A 163 -12.083 7.865 -24.103 1.00 0.00 H new ATOM 2544 N ASP A 164 -10.293 12.421 -26.684 1.00 0.00 N ATOM 2545 CA ASP A 164 -10.678 13.623 -27.416 1.00 0.00 C ATOM 2546 C ASP A 164 -10.393 13.465 -28.905 1.00 0.00 C ATOM 2547 O ASP A 164 -9.650 12.572 -29.314 1.00 0.00 O ATOM 2548 CB ASP A 164 -9.931 14.840 -26.868 1.00 0.00 C ATOM 2549 CG ASP A 164 -10.142 15.026 -25.378 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -11.283 15.332 -24.974 1.00 0.00 O ATOM 2551 OD2 ASP A 164 -9.165 14.865 -24.616 1.00 0.00 O ATOM 0 H ASP A 164 -9.413 12.501 -26.174 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.749 13.773 -27.283 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -8.866 14.730 -27.070 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.265 15.735 -27.394 1.00 0.00 H new ATOM 2556 N LEU A 165 -10.989 14.336 -29.714 1.00 0.00 N ATOM 2557 CA LEU A 165 -10.798 14.292 -31.159 1.00 0.00 C ATOM 2558 C LEU A 165 -10.380 15.657 -31.697 1.00 0.00 C ATOM 2559 O LEU A 165 -9.252 15.834 -32.159 1.00 0.00 O ATOM 2560 CB LEU A 165 -12.081 13.828 -31.849 1.00 0.00 C ATOM 2561 CG LEU A 165 -12.640 12.496 -31.348 1.00 0.00 C ATOM 2562 CD1 LEU A 165 -13.919 12.140 -32.092 1.00 0.00 C ATOM 2563 CD2 LEU A 165 -11.604 11.393 -31.509 1.00 0.00 C ATOM 0 H LEU A 165 -11.608 15.080 -29.393 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.001 13.580 -31.373 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.843 14.596 -31.719 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.890 13.745 -32.919 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.877 12.597 -30.289 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -14.302 11.189 -31.722 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.663 12.919 -31.929 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.708 12.056 -33.158 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.017 10.451 -31.148 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.339 11.294 -32.562 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.713 11.644 -30.933 1.00 0.00 H new ATOM 2575 N TYR A 166 -11.294 16.619 -31.633 1.00 0.00 N ATOM 2576 CA TYR A 166 -11.018 17.968 -32.115 1.00 0.00 C ATOM 2577 C TYR A 166 -11.754 19.012 -31.280 1.00 0.00 C ATOM 2578 O TYR A 166 -11.982 20.134 -31.735 1.00 0.00 O ATOM 2579 CB TYR A 166 -11.424 18.097 -33.585 1.00 0.00 C ATOM 2580 CG TYR A 166 -10.583 19.085 -34.362 1.00 0.00 C ATOM 2581 CD1 TYR A 166 -10.921 20.432 -34.405 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -9.451 18.669 -35.054 1.00 0.00 C ATOM 2583 CE1 TYR A 166 -10.156 21.338 -35.115 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -8.681 19.570 -35.765 1.00 0.00 C ATOM 2585 CZ TYR A 166 -9.037 20.901 -35.793 1.00 0.00 C ATOM 2586 OH TYR A 166 -8.271 21.800 -36.500 1.00 0.00 O ATOM 0 H TYR A 166 -12.232 16.490 -31.253 1.00 0.00 H new ATOM 0 HA TYR A 166 -9.947 18.147 -32.020 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -11.352 17.119 -34.060 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -12.469 18.401 -33.639 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -11.796 20.777 -33.875 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -9.169 17.627 -35.036 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -10.433 22.382 -35.139 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -7.804 19.232 -36.297 1.00 0.00 H new ATOM 0 HH TYR A 166 -7.519 21.331 -36.919 1.00 0.00 H new ATOM 2596 N GLY A 167 -12.122 18.641 -30.057 1.00 0.00 N ATOM 2597 CA GLY A 167 -12.827 19.561 -29.185 1.00 0.00 C ATOM 2598 C GLY A 167 -14.205 19.915 -29.708 1.00 0.00 C ATOM 2599 O GLY A 167 -15.112 19.083 -29.699 1.00 0.00 O ATOM 0 H GLY A 167 -11.944 17.720 -29.655 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -12.921 19.117 -28.194 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -12.240 20.472 -29.072 1.00 0.00 H new ATOM 2603 N ILE A 168 -14.362 21.154 -30.165 1.00 0.00 N ATOM 2604 CA ILE A 168 -15.639 21.617 -30.695 1.00 0.00 C ATOM 2605 C ILE A 168 -16.750 21.469 -29.661 1.00 0.00 C ATOM 2606 O ILE A 168 -17.271 20.374 -29.448 1.00 0.00 O ATOM 2607 CB ILE A 168 -16.033 20.844 -31.969 1.00 0.00 C ATOM 2608 CG1 ILE A 168 -14.872 20.828 -32.964 1.00 0.00 C ATOM 2609 CG2 ILE A 168 -17.273 21.460 -32.602 1.00 0.00 C ATOM 2610 CD1 ILE A 168 -14.355 22.208 -33.315 1.00 0.00 C ATOM 0 H ILE A 168 -13.621 21.855 -30.179 1.00 0.00 H new ATOM 0 HA ILE A 168 -15.514 22.671 -30.942 1.00 0.00 H new ATOM 0 HB ILE A 168 -16.263 19.815 -31.693 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -14.055 20.238 -32.547 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -15.194 20.327 -33.877 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -17.538 20.903 -33.500 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -18.101 21.421 -31.894 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.069 22.498 -32.866 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.533 22.119 -34.025 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -15.158 22.795 -33.762 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -14.002 22.705 -32.411 1.00 0.00 H new ATOM 2622 N ASP A 169 -17.109 22.578 -29.020 1.00 0.00 N ATOM 2623 CA ASP A 169 -18.158 22.565 -28.009 1.00 0.00 C ATOM 2624 C ASP A 169 -18.744 23.961 -27.805 1.00 0.00 C ATOM 2625 O ASP A 169 -19.678 24.353 -28.501 1.00 0.00 O ATOM 2626 CB ASP A 169 -17.613 21.998 -26.691 1.00 0.00 C ATOM 2627 CG ASP A 169 -18.624 22.069 -25.561 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -19.407 21.108 -25.407 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -18.630 23.082 -24.832 1.00 0.00 O ATOM 0 H ASP A 169 -16.690 23.493 -29.183 1.00 0.00 H new ATOM 0 HA ASP A 169 -18.965 21.920 -28.357 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -17.315 20.960 -26.842 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -16.717 22.549 -26.406 1.00 0.00 H new ATOM 2634 N HIS A 170 -18.204 24.698 -26.843 1.00 0.00 N ATOM 2635 CA HIS A 170 -18.688 26.042 -26.545 1.00 0.00 C ATOM 2636 C HIS A 170 -18.041 27.099 -27.439 1.00 0.00 C ATOM 2637 O HIS A 170 -18.532 28.223 -27.529 1.00 0.00 O ATOM 2638 CB HIS A 170 -18.442 26.379 -25.076 1.00 0.00 C ATOM 2639 CG HIS A 170 -17.019 26.206 -24.648 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -15.988 26.985 -25.129 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -16.455 25.336 -23.775 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -14.852 26.602 -24.572 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -15.109 25.605 -23.746 1.00 0.00 N ATOM 0 H HIS A 170 -17.430 24.389 -26.255 1.00 0.00 H new ATOM 0 HA HIS A 170 -19.759 26.052 -26.747 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -18.744 27.410 -24.894 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -19.078 25.747 -24.456 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -16.969 24.574 -23.208 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -13.879 27.032 -24.761 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -14.419 25.114 -23.178 1.00 0.00 H new ATOM 2652 N ASP A 171 -16.946 26.741 -28.108 1.00 0.00 N ATOM 2653 CA ASP A 171 -16.262 27.679 -28.995 1.00 0.00 C ATOM 2654 C ASP A 171 -17.091 27.915 -30.253 1.00 0.00 C ATOM 2655 O ASP A 171 -17.369 29.056 -30.629 1.00 0.00 O ATOM 2656 CB ASP A 171 -14.878 27.147 -29.369 1.00 0.00 C ATOM 2657 CG ASP A 171 -13.906 27.187 -28.205 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -14.136 26.462 -27.216 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -12.917 27.944 -28.284 1.00 0.00 O ATOM 0 H ASP A 171 -16.517 25.817 -28.054 1.00 0.00 H new ATOM 0 HA ASP A 171 -16.141 28.627 -28.470 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.971 26.121 -29.725 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.477 27.736 -30.194 1.00 0.00 H new ATOM 2664 N LEU A 172 -17.510 26.824 -30.878 1.00 0.00 N ATOM 2665 CA LEU A 172 -18.333 26.898 -32.068 1.00 0.00 C ATOM 2666 C LEU A 172 -19.736 27.354 -31.679 1.00 0.00 C ATOM 2667 O LEU A 172 -20.434 28.022 -32.449 1.00 0.00 O ATOM 2668 CB LEU A 172 -18.370 25.531 -32.762 1.00 0.00 C ATOM 2669 CG LEU A 172 -19.555 25.305 -33.693 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -19.515 26.289 -34.851 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -19.570 23.872 -34.203 1.00 0.00 C ATOM 0 H LEU A 172 -17.290 25.875 -30.576 1.00 0.00 H new ATOM 0 HA LEU A 172 -17.912 27.620 -32.768 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -17.451 25.408 -33.334 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -18.376 24.754 -31.998 1.00 0.00 H new ATOM 0 HG LEU A 172 -20.473 25.474 -33.131 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -20.368 26.114 -35.507 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -19.557 27.307 -34.465 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -18.591 26.152 -35.413 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -20.424 23.731 -34.866 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -18.649 23.671 -34.750 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -19.649 23.186 -33.359 1.00 0.00 H new ATOM 2683 N ILE A 173 -20.130 27.005 -30.457 1.00 0.00 N ATOM 2684 CA ILE A 173 -21.411 27.379 -29.928 1.00 0.00 C ATOM 2685 C ILE A 173 -21.429 28.875 -29.635 1.00 0.00 C ATOM 2686 O ILE A 173 -22.419 29.562 -29.878 1.00 0.00 O ATOM 2687 CB ILE A 173 -21.681 26.571 -28.644 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -22.570 25.358 -28.954 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -22.262 27.452 -27.553 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -23.782 25.217 -28.060 1.00 0.00 C ATOM 0 H ILE A 173 -19.559 26.454 -29.816 1.00 0.00 H new ATOM 0 HA ILE A 173 -22.193 27.161 -30.656 1.00 0.00 H new ATOM 0 HB ILE A 173 -20.733 26.192 -28.263 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -22.905 25.425 -29.989 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -21.968 24.453 -28.872 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -22.442 26.854 -26.660 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -21.560 28.252 -27.319 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -23.202 27.884 -27.896 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -24.349 24.334 -28.353 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -23.460 25.114 -27.024 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -24.411 26.101 -28.158 1.00 0.00 H new ATOM 2702 N ASP A 174 -20.307 29.367 -29.115 1.00 0.00 N ATOM 2703 CA ASP A 174 -20.162 30.778 -28.786 1.00 0.00 C ATOM 2704 C ASP A 174 -20.465 31.649 -29.998 1.00 0.00 C ATOM 2705 O ASP A 174 -20.960 32.768 -29.862 1.00 0.00 O ATOM 2706 CB ASP A 174 -18.748 31.064 -28.275 1.00 0.00 C ATOM 2707 CG ASP A 174 -18.557 32.514 -27.877 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -18.308 33.348 -28.772 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -18.655 32.814 -26.669 1.00 0.00 O ATOM 0 H ASP A 174 -19.482 28.803 -28.912 1.00 0.00 H new ATOM 0 HA ASP A 174 -20.877 31.018 -27.999 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -18.539 30.425 -27.417 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -18.026 30.805 -29.049 1.00 0.00 H new ATOM 2714 N GLU A 175 -20.166 31.135 -31.186 1.00 0.00 N ATOM 2715 CA GLU A 175 -20.413 31.874 -32.415 1.00 0.00 C ATOM 2716 C GLU A 175 -21.907 32.079 -32.644 1.00 0.00 C ATOM 2717 O GLU A 175 -22.368 33.210 -32.796 1.00 0.00 O ATOM 2718 CB GLU A 175 -19.798 31.140 -33.609 1.00 0.00 C ATOM 2719 CG GLU A 175 -19.715 31.985 -34.869 1.00 0.00 C ATOM 2720 CD GLU A 175 -20.822 31.668 -35.856 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -21.981 31.511 -35.419 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -20.528 31.579 -37.066 1.00 0.00 O ATOM 0 H GLU A 175 -19.753 30.212 -31.322 1.00 0.00 H new ATOM 0 HA GLU A 175 -19.945 32.853 -32.317 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -18.796 30.804 -33.341 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -20.388 30.248 -33.819 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -19.765 33.040 -34.599 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -18.749 31.824 -35.348 1.00 0.00 H new ATOM 2729 N PHE A 176 -22.663 30.983 -32.668 1.00 0.00 N ATOM 2730 CA PHE A 176 -24.109 31.068 -32.885 1.00 0.00 C ATOM 2731 C PHE A 176 -24.818 31.641 -31.674 1.00 0.00 C ATOM 2732 O PHE A 176 -25.849 32.302 -31.809 1.00 0.00 O ATOM 2733 CB PHE A 176 -24.698 29.694 -33.199 1.00 0.00 C ATOM 2734 CG PHE A 176 -23.947 28.970 -34.282 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -23.969 29.439 -35.585 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -23.215 27.830 -33.999 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -23.278 28.781 -36.585 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -22.524 27.168 -34.994 1.00 0.00 C ATOM 2739 CZ PHE A 176 -22.555 27.644 -36.289 1.00 0.00 C ATOM 0 H PHE A 176 -22.306 30.036 -32.542 1.00 0.00 H new ATOM 0 HA PHE A 176 -24.263 31.732 -33.735 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -24.695 29.087 -32.294 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -25.739 29.811 -33.501 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -24.533 30.329 -35.822 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -23.184 27.454 -32.987 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -23.304 29.157 -37.597 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -21.959 26.278 -34.759 1.00 0.00 H new ATOM 0 HZ PHE A 176 -22.015 27.128 -37.069 1.00 0.00 H new ATOM 2749 N GLU A 177 -24.288 31.371 -30.491 1.00 0.00 N ATOM 2750 CA GLU A 177 -24.912 31.853 -29.274 1.00 0.00 C ATOM 2751 C GLU A 177 -24.999 33.381 -29.261 1.00 0.00 C ATOM 2752 O GLU A 177 -26.043 33.951 -28.944 1.00 0.00 O ATOM 2753 CB GLU A 177 -24.157 31.339 -28.039 1.00 0.00 C ATOM 2754 CG GLU A 177 -23.142 32.320 -27.464 1.00 0.00 C ATOM 2755 CD GLU A 177 -22.434 31.777 -26.238 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -22.141 30.563 -26.212 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -22.172 32.564 -25.304 1.00 0.00 O ATOM 0 H GLU A 177 -23.437 30.827 -30.350 1.00 0.00 H new ATOM 0 HA GLU A 177 -25.929 31.463 -29.243 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -24.882 31.090 -27.264 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -23.642 30.415 -28.302 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -22.403 32.562 -28.228 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -23.648 33.250 -27.204 1.00 0.00 H new ATOM 2764 N SER A 178 -23.887 34.032 -29.593 1.00 0.00 N ATOM 2765 CA SER A 178 -23.823 35.491 -29.608 1.00 0.00 C ATOM 2766 C SER A 178 -24.390 36.071 -30.902 1.00 0.00 C ATOM 2767 O SER A 178 -25.086 37.086 -30.881 1.00 0.00 O ATOM 2768 CB SER A 178 -22.378 35.958 -29.422 1.00 0.00 C ATOM 2769 OG SER A 178 -21.712 35.178 -28.444 1.00 0.00 O ATOM 0 H SER A 178 -23.016 33.571 -29.856 1.00 0.00 H new ATOM 0 HA SER A 178 -24.434 35.854 -28.782 1.00 0.00 H new ATOM 0 HB2 SER A 178 -21.845 35.890 -30.371 1.00 0.00 H new ATOM 0 HB3 SER A 178 -22.367 37.007 -29.125 1.00 0.00 H new ATOM 0 HG SER A 178 -21.379 34.353 -28.855 1.00 0.00 H new ATOM 2775 N GLN A 179 -24.081 35.428 -32.029 1.00 0.00 N ATOM 2776 CA GLN A 179 -24.555 35.884 -33.338 1.00 0.00 C ATOM 2777 C GLN A 179 -26.014 36.317 -33.283 1.00 0.00 C ATOM 2778 O GLN A 179 -26.437 37.227 -33.996 1.00 0.00 O ATOM 2779 CB GLN A 179 -24.388 34.775 -34.376 1.00 0.00 C ATOM 2780 CG GLN A 179 -23.078 34.851 -35.135 1.00 0.00 C ATOM 2781 CD GLN A 179 -23.265 34.750 -36.636 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -22.777 35.590 -37.393 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -23.977 33.720 -37.076 1.00 0.00 N ATOM 0 H GLN A 179 -23.503 34.588 -32.062 1.00 0.00 H new ATOM 0 HA GLN A 179 -23.953 36.746 -33.625 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -24.454 33.808 -33.877 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -25.214 34.825 -35.086 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -22.579 35.791 -34.898 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -22.421 34.048 -34.800 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -24.363 33.047 -36.414 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -24.138 33.601 -38.076 1.00 0.00 H new ATOM 2792 N GLY A 180 -26.774 35.646 -32.433 1.00 0.00 N ATOM 2793 CA GLY A 180 -28.184 35.948 -32.288 1.00 0.00 C ATOM 2794 C GLY A 180 -28.981 34.710 -31.947 1.00 0.00 C ATOM 2795 O GLY A 180 -30.066 34.794 -31.373 1.00 0.00 O ATOM 0 H GLY A 180 -26.437 34.891 -31.836 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -28.319 36.696 -31.507 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -28.562 36.382 -33.214 1.00 0.00 H new ATOM 2799 N PHE A 181 -28.426 33.556 -32.298 1.00 0.00 N ATOM 2800 CA PHE A 181 -29.069 32.280 -32.027 1.00 0.00 C ATOM 2801 C PHE A 181 -28.755 31.826 -30.604 1.00 0.00 C ATOM 2802 O PHE A 181 -27.673 32.094 -30.087 1.00 0.00 O ATOM 2803 CB PHE A 181 -28.598 31.225 -33.035 1.00 0.00 C ATOM 2804 CG PHE A 181 -28.429 31.751 -34.438 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -29.201 32.807 -34.900 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -27.495 31.189 -35.293 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -29.044 33.290 -36.185 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -27.332 31.667 -36.579 1.00 0.00 C ATOM 2809 CZ PHE A 181 -28.107 32.720 -37.025 1.00 0.00 C ATOM 0 H PHE A 181 -27.527 33.480 -32.774 1.00 0.00 H new ATOM 0 HA PHE A 181 -30.148 32.402 -32.127 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -27.648 30.812 -32.696 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -29.316 30.405 -33.049 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -29.934 33.257 -34.247 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -26.886 30.366 -34.950 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -29.653 34.112 -36.532 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -26.600 31.218 -37.234 1.00 0.00 H new ATOM 0 HZ PHE A 181 -27.981 33.097 -38.029 1.00 0.00 H new ATOM 2819 N GLU A 182 -29.704 31.144 -29.979 1.00 0.00 N ATOM 2820 CA GLU A 182 -29.526 30.654 -28.617 1.00 0.00 C ATOM 2821 C GLU A 182 -28.821 29.294 -28.628 1.00 0.00 C ATOM 2822 O GLU A 182 -28.965 28.520 -29.571 1.00 0.00 O ATOM 2823 CB GLU A 182 -30.896 30.576 -27.918 1.00 0.00 C ATOM 2824 CG GLU A 182 -31.073 29.388 -26.983 1.00 0.00 C ATOM 2825 CD GLU A 182 -30.179 29.467 -25.762 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -29.904 30.594 -25.298 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -29.752 28.401 -25.267 1.00 0.00 O ATOM 0 H GLU A 182 -30.608 30.916 -30.393 1.00 0.00 H new ATOM 0 HA GLU A 182 -28.894 31.344 -28.059 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -31.050 31.493 -27.349 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -31.675 30.539 -28.680 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.114 29.334 -26.663 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.858 28.468 -27.527 1.00 0.00 H new ATOM 2834 N LYS A 183 -28.053 29.018 -27.573 1.00 0.00 N ATOM 2835 CA LYS A 183 -27.317 27.756 -27.459 1.00 0.00 C ATOM 2836 C LYS A 183 -28.185 26.566 -27.866 1.00 0.00 C ATOM 2837 O LYS A 183 -27.751 25.701 -28.627 1.00 0.00 O ATOM 2838 CB LYS A 183 -26.815 27.566 -26.027 1.00 0.00 C ATOM 2839 CG LYS A 183 -25.418 28.119 -25.793 1.00 0.00 C ATOM 2840 CD LYS A 183 -25.011 28.005 -24.331 1.00 0.00 C ATOM 2841 CE LYS A 183 -23.558 27.580 -24.191 1.00 0.00 C ATOM 2842 NZ LYS A 183 -22.621 28.698 -24.486 1.00 0.00 N ATOM 0 H LYS A 183 -27.924 29.651 -26.784 1.00 0.00 H new ATOM 0 HA LYS A 183 -26.466 27.804 -28.138 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -27.509 28.051 -25.340 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -26.821 26.503 -25.787 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -24.703 27.579 -26.414 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -25.383 29.164 -26.101 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -25.161 28.964 -23.834 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -25.653 27.282 -23.828 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -23.382 27.217 -23.178 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -23.356 26.749 -24.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.657 28.323 -24.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -22.911 29.171 -25.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.639 29.382 -23.703 1.00 0.00 H new ATOM 2856 N ASP A 184 -29.406 26.524 -27.345 1.00 0.00 N ATOM 2857 CA ASP A 184 -30.331 25.435 -27.644 1.00 0.00 C ATOM 2858 C ASP A 184 -30.450 25.213 -29.151 1.00 0.00 C ATOM 2859 O ASP A 184 -30.692 24.094 -29.603 1.00 0.00 O ATOM 2860 CB ASP A 184 -31.709 25.730 -27.051 1.00 0.00 C ATOM 2861 CG ASP A 184 -32.538 24.474 -26.862 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -31.943 23.396 -26.658 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -33.782 24.570 -26.920 1.00 0.00 O ATOM 0 H ASP A 184 -29.780 27.232 -26.713 1.00 0.00 H new ATOM 0 HA ASP A 184 -29.935 24.525 -27.193 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -31.589 26.231 -26.090 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -32.243 26.420 -27.705 1.00 0.00 H new ATOM 2868 N LYS A 185 -30.269 26.279 -29.926 1.00 0.00 N ATOM 2869 CA LYS A 185 -30.348 26.178 -31.377 1.00 0.00 C ATOM 2870 C LYS A 185 -29.160 25.389 -31.917 1.00 0.00 C ATOM 2871 O LYS A 185 -29.329 24.462 -32.708 1.00 0.00 O ATOM 2872 CB LYS A 185 -30.408 27.564 -32.015 1.00 0.00 C ATOM 2873 CG LYS A 185 -31.726 28.277 -31.766 1.00 0.00 C ATOM 2874 CD LYS A 185 -31.687 29.708 -32.265 1.00 0.00 C ATOM 2875 CE LYS A 185 -32.821 30.535 -31.681 1.00 0.00 C ATOM 2876 NZ LYS A 185 -34.126 29.822 -31.757 1.00 0.00 N ATOM 0 H LYS A 185 -30.068 27.215 -29.575 1.00 0.00 H new ATOM 0 HA LYS A 185 -31.264 25.648 -31.636 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -29.593 28.173 -31.624 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -30.250 27.470 -33.089 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -32.532 27.739 -32.265 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -31.949 28.269 -30.699 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -30.732 30.161 -32.000 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -31.752 29.717 -33.353 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -32.598 30.773 -30.641 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -32.893 31.482 -32.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -34.899 30.493 -31.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -34.242 29.410 -32.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -34.150 29.064 -31.045 1.00 0.00 H new ATOM 2890 N ILE A 186 -27.956 25.759 -31.483 1.00 0.00 N ATOM 2891 CA ILE A 186 -26.744 25.076 -31.928 1.00 0.00 C ATOM 2892 C ILE A 186 -26.807 23.583 -31.619 1.00 0.00 C ATOM 2893 O ILE A 186 -26.560 22.750 -32.490 1.00 0.00 O ATOM 2894 CB ILE A 186 -25.483 25.644 -31.239 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -25.699 27.100 -30.802 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -24.284 25.516 -32.168 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -24.433 27.827 -30.412 1.00 0.00 C ATOM 0 H ILE A 186 -27.795 26.524 -30.827 1.00 0.00 H new ATOM 0 HA ILE A 186 -26.682 25.238 -33.004 1.00 0.00 H new ATOM 0 HB ILE A 186 -25.285 25.064 -30.338 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -26.180 27.643 -31.615 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -26.388 27.115 -29.957 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -23.398 25.918 -31.676 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -24.120 24.465 -32.408 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -24.474 26.073 -33.086 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -24.676 28.848 -30.117 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -23.960 27.311 -29.577 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -23.749 27.847 -31.260 1.00 0.00 H new ATOM 2909 N VAL A 187 -27.134 23.249 -30.374 1.00 0.00 N ATOM 2910 CA VAL A 187 -27.221 21.854 -29.953 1.00 0.00 C ATOM 2911 C VAL A 187 -28.118 21.042 -30.883 1.00 0.00 C ATOM 2912 O VAL A 187 -27.716 19.993 -31.388 1.00 0.00 O ATOM 2913 CB VAL A 187 -27.757 21.735 -28.514 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -27.644 20.302 -28.018 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -27.017 22.687 -27.587 1.00 0.00 C ATOM 0 H VAL A 187 -27.343 23.925 -29.639 1.00 0.00 H new ATOM 0 HA VAL A 187 -26.208 21.454 -29.995 1.00 0.00 H new ATOM 0 HB VAL A 187 -28.811 22.012 -28.516 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -28.028 20.238 -27.000 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -28.225 19.646 -28.666 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -26.599 19.994 -28.032 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -27.410 22.588 -26.575 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -25.954 22.444 -27.589 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -27.156 23.712 -27.932 1.00 0.00 H new ATOM 2925 N GLU A 188 -29.333 21.532 -31.100 1.00 0.00 N ATOM 2926 CA GLU A 188 -30.295 20.853 -31.964 1.00 0.00 C ATOM 2927 C GLU A 188 -29.688 20.514 -33.322 1.00 0.00 C ATOM 2928 O GLU A 188 -30.046 19.511 -33.937 1.00 0.00 O ATOM 2929 CB GLU A 188 -31.536 21.727 -32.158 1.00 0.00 C ATOM 2930 CG GLU A 188 -32.845 20.993 -31.918 1.00 0.00 C ATOM 2931 CD GLU A 188 -33.834 21.175 -33.052 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -33.388 21.325 -34.210 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -35.054 21.167 -32.784 1.00 0.00 O ATOM 0 H GLU A 188 -29.677 22.400 -30.689 1.00 0.00 H new ATOM 0 HA GLU A 188 -30.577 19.920 -31.476 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -31.478 22.579 -31.481 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -31.534 22.125 -33.173 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -32.642 19.930 -31.786 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -33.292 21.350 -30.990 1.00 0.00 H new ATOM 2940 N VAL A 189 -28.779 21.363 -33.790 1.00 0.00 N ATOM 2941 CA VAL A 189 -28.135 21.152 -35.085 1.00 0.00 C ATOM 2942 C VAL A 189 -26.898 20.267 -34.965 1.00 0.00 C ATOM 2943 O VAL A 189 -26.766 19.267 -35.669 1.00 0.00 O ATOM 2944 CB VAL A 189 -27.735 22.482 -35.765 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -27.968 22.390 -37.262 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -28.502 23.661 -35.179 1.00 0.00 C ATOM 0 H VAL A 189 -28.471 22.201 -33.296 1.00 0.00 H new ATOM 0 HA VAL A 189 -28.878 20.651 -35.705 1.00 0.00 H new ATOM 0 HB VAL A 189 -26.675 22.652 -35.577 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -27.684 23.331 -37.733 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -27.366 21.581 -37.675 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -29.022 22.192 -37.455 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -28.196 24.579 -35.680 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -29.571 23.508 -35.324 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -28.288 23.741 -34.113 1.00 0.00 H new ATOM 2956 N LEU A 190 -25.981 20.653 -34.086 1.00 0.00 N ATOM 2957 CA LEU A 190 -24.748 19.896 -33.897 1.00 0.00 C ATOM 2958 C LEU A 190 -25.037 18.443 -33.530 1.00 0.00 C ATOM 2959 O LEU A 190 -24.563 17.520 -34.193 1.00 0.00 O ATOM 2960 CB LEU A 190 -23.885 20.545 -32.810 1.00 0.00 C ATOM 2961 CG LEU A 190 -23.539 22.020 -33.039 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -22.487 22.484 -32.047 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -23.054 22.250 -34.461 1.00 0.00 C ATOM 0 H LEU A 190 -26.066 21.480 -33.496 1.00 0.00 H new ATOM 0 HA LEU A 190 -24.205 19.907 -34.842 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -24.404 20.455 -31.856 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -22.956 19.981 -32.722 1.00 0.00 H new ATOM 0 HG LEU A 190 -24.447 22.604 -32.886 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -22.255 23.534 -32.227 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -22.866 22.365 -31.032 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -21.583 21.887 -32.169 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -22.815 23.305 -34.598 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -22.163 21.649 -34.643 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -23.836 21.961 -35.163 1.00 0.00 H new ATOM 2975 N ARG A 191 -25.797 18.242 -32.457 1.00 0.00 N ATOM 2976 CA ARG A 191 -26.121 16.899 -31.989 1.00 0.00 C ATOM 2977 C ARG A 191 -26.787 16.051 -33.074 1.00 0.00 C ATOM 2978 O ARG A 191 -26.392 14.906 -33.295 1.00 0.00 O ATOM 2979 CB ARG A 191 -27.037 16.982 -30.767 1.00 0.00 C ATOM 2980 CG ARG A 191 -26.711 15.959 -29.694 1.00 0.00 C ATOM 2981 CD ARG A 191 -27.692 16.038 -28.537 1.00 0.00 C ATOM 2982 NE ARG A 191 -27.217 15.308 -27.364 1.00 0.00 N ATOM 2983 CZ ARG A 191 -28.009 14.896 -26.376 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -29.314 15.139 -26.415 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -27.495 14.239 -25.346 1.00 0.00 N ATOM 0 H ARG A 191 -26.200 18.992 -31.896 1.00 0.00 H new ATOM 0 HA ARG A 191 -25.183 16.413 -31.722 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -26.967 17.982 -30.338 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -28.070 16.844 -31.087 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -26.734 14.958 -30.125 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -25.698 16.125 -29.326 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -27.856 17.082 -28.272 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -28.655 15.634 -28.850 1.00 0.00 H new ATOM 0 HE ARG A 191 -26.220 15.102 -27.298 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -29.715 15.644 -27.205 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -29.915 14.821 -25.655 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -26.493 14.049 -25.311 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -28.101 13.923 -24.589 1.00 0.00 H new ATOM 2998 N ARG A 192 -27.807 16.595 -33.732 1.00 0.00 N ATOM 2999 CA ARG A 192 -28.513 15.838 -34.763 1.00 0.00 C ATOM 3000 C ARG A 192 -27.545 15.341 -35.836 1.00 0.00 C ATOM 3001 O ARG A 192 -27.509 14.148 -36.136 1.00 0.00 O ATOM 3002 CB ARG A 192 -29.648 16.661 -35.389 1.00 0.00 C ATOM 3003 CG ARG A 192 -29.194 17.927 -36.095 1.00 0.00 C ATOM 3004 CD ARG A 192 -30.371 18.681 -36.697 1.00 0.00 C ATOM 3005 NE ARG A 192 -30.207 18.895 -38.133 1.00 0.00 N ATOM 3006 CZ ARG A 192 -30.533 17.998 -39.062 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -31.031 16.818 -38.712 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -30.358 18.282 -40.346 1.00 0.00 N ATOM 0 H ARG A 192 -28.159 17.539 -33.575 1.00 0.00 H new ATOM 0 HA ARG A 192 -28.963 14.970 -34.282 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -30.183 16.034 -36.103 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -30.358 16.931 -34.607 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -28.670 18.571 -35.389 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -28.483 17.672 -36.881 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -31.290 18.123 -36.516 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -30.479 19.644 -36.197 1.00 0.00 H new ATOM 0 HE ARG A 192 -29.819 19.786 -38.443 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -31.166 16.594 -37.726 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -31.278 16.136 -39.429 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -29.974 19.186 -40.621 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -30.607 17.596 -41.059 1.00 0.00 H new ATOM 3021 N LEU A 193 -26.759 16.248 -36.411 1.00 0.00 N ATOM 3022 CA LEU A 193 -25.801 15.871 -37.445 1.00 0.00 C ATOM 3023 C LEU A 193 -24.662 15.046 -36.856 1.00 0.00 C ATOM 3024 O LEU A 193 -24.414 13.917 -37.282 1.00 0.00 O ATOM 3025 CB LEU A 193 -25.242 17.120 -38.130 1.00 0.00 C ATOM 3026 CG LEU A 193 -26.030 17.600 -39.350 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -25.938 19.113 -39.482 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -25.522 16.922 -40.612 1.00 0.00 C ATOM 0 H LEU A 193 -26.766 17.242 -36.180 1.00 0.00 H new ATOM 0 HA LEU A 193 -26.321 15.262 -38.184 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -25.204 17.929 -37.400 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -24.216 16.918 -38.436 1.00 0.00 H new ATOM 0 HG LEU A 193 -27.077 17.330 -39.213 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -26.504 19.437 -40.355 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -26.349 19.582 -38.588 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.894 19.405 -39.597 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.094 17.275 -41.470 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.468 17.161 -40.755 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.639 15.842 -40.517 1.00 0.00 H new ATOM 3040 N GLY A 194 -23.970 15.617 -35.874 1.00 0.00 N ATOM 3041 CA GLY A 194 -22.865 14.920 -35.243 1.00 0.00 C ATOM 3042 C GLY A 194 -21.535 15.614 -35.467 1.00 0.00 C ATOM 3043 O GLY A 194 -20.485 14.971 -35.467 1.00 0.00 O ATOM 0 H GLY A 194 -24.155 16.550 -35.505 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -23.054 14.841 -34.172 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -22.811 13.904 -35.633 1.00 0.00 H new ATOM 3047 N VAL A 195 -21.578 16.929 -35.660 1.00 0.00 N ATOM 3048 CA VAL A 195 -20.369 17.707 -35.886 1.00 0.00 C ATOM 3049 C VAL A 195 -19.418 17.604 -34.697 1.00 0.00 C ATOM 3050 O VAL A 195 -19.853 17.488 -33.551 1.00 0.00 O ATOM 3051 CB VAL A 195 -20.704 19.189 -36.138 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -19.458 19.952 -36.549 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -21.793 19.322 -37.194 1.00 0.00 C ATOM 0 H VAL A 195 -22.439 17.476 -35.664 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.882 17.294 -36.769 1.00 0.00 H new ATOM 0 HB VAL A 195 -21.079 19.620 -35.210 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -19.712 20.997 -36.723 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.713 19.887 -35.756 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -19.052 19.520 -37.464 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -22.015 20.377 -37.357 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -21.451 18.874 -38.127 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -22.693 18.810 -36.854 1.00 0.00 H new ATOM 3063 N LYS A 196 -18.120 17.646 -34.978 1.00 0.00 N ATOM 3064 CA LYS A 196 -17.109 17.557 -33.933 1.00 0.00 C ATOM 3065 C LYS A 196 -15.706 17.693 -34.518 1.00 0.00 C ATOM 3066 O LYS A 196 -14.796 16.947 -34.159 1.00 0.00 O ATOM 3067 CB LYS A 196 -17.235 16.228 -33.184 1.00 0.00 C ATOM 3068 CG LYS A 196 -17.179 15.011 -34.095 1.00 0.00 C ATOM 3069 CD LYS A 196 -16.168 13.986 -33.603 1.00 0.00 C ATOM 3070 CE LYS A 196 -15.340 13.423 -34.747 1.00 0.00 C ATOM 3071 NZ LYS A 196 -13.993 14.054 -34.819 1.00 0.00 N ATOM 0 H LYS A 196 -17.744 17.741 -35.921 1.00 0.00 H new ATOM 0 HA LYS A 196 -17.272 18.378 -33.234 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -16.435 16.158 -32.447 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -18.176 16.218 -32.634 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -18.166 14.552 -34.150 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -16.917 15.325 -35.106 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.508 14.448 -32.869 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.689 13.174 -33.096 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -15.230 12.346 -34.620 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -15.866 13.581 -35.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -13.292 13.344 -35.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -14.010 14.830 -35.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -13.735 14.429 -33.884 1.00 0.00 H new ATOM 3085 N SER A 197 -15.540 18.655 -35.419 1.00 0.00 N ATOM 3086 CA SER A 197 -14.246 18.892 -36.053 1.00 0.00 C ATOM 3087 C SER A 197 -14.254 20.193 -36.839 1.00 0.00 C ATOM 3088 O SER A 197 -13.281 20.946 -36.835 1.00 0.00 O ATOM 3089 CB SER A 197 -13.880 17.725 -36.972 1.00 0.00 C ATOM 3090 OG SER A 197 -12.618 17.933 -37.581 1.00 0.00 O ATOM 0 H SER A 197 -16.283 19.283 -35.727 1.00 0.00 H new ATOM 0 HA SER A 197 -13.496 18.972 -35.266 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.862 16.798 -36.399 1.00 0.00 H new ATOM 0 HB3 SER A 197 -14.644 17.610 -37.741 1.00 0.00 H new ATOM 0 HG SER A 197 -12.406 17.173 -38.162 1.00 0.00 H new ATOM 3096 N LEU A 198 -15.363 20.444 -37.508 1.00 0.00 N ATOM 3097 CA LEU A 198 -15.528 21.653 -38.307 1.00 0.00 C ATOM 3098 C LEU A 198 -14.495 21.707 -39.431 1.00 0.00 C ATOM 3099 O LEU A 198 -13.382 21.203 -39.290 1.00 0.00 O ATOM 3100 CB LEU A 198 -15.407 22.896 -37.421 1.00 0.00 C ATOM 3101 CG LEU A 198 -16.531 23.921 -37.588 1.00 0.00 C ATOM 3102 CD1 LEU A 198 -16.560 24.455 -39.011 1.00 0.00 C ATOM 3103 CD2 LEU A 198 -17.872 23.305 -37.219 1.00 0.00 C ATOM 0 H LEU A 198 -16.172 19.823 -37.516 1.00 0.00 H new ATOM 0 HA LEU A 198 -16.522 21.632 -38.754 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -15.377 22.579 -36.379 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -14.456 23.384 -37.634 1.00 0.00 H new ATOM 0 HG LEU A 198 -16.339 24.756 -36.914 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -17.366 25.182 -39.110 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -15.608 24.934 -39.239 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -16.727 23.632 -39.705 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -18.660 24.048 -37.343 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -18.071 22.452 -37.868 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -17.847 22.973 -36.181 1.00 0.00 H new ATOM 3115 N ASP A 199 -14.872 22.327 -40.544 1.00 0.00 N ATOM 3116 CA ASP A 199 -13.981 22.451 -41.690 1.00 0.00 C ATOM 3117 C ASP A 199 -13.729 23.919 -42.027 1.00 0.00 C ATOM 3118 O ASP A 199 -14.433 24.507 -42.849 1.00 0.00 O ATOM 3119 CB ASP A 199 -14.572 21.732 -42.904 1.00 0.00 C ATOM 3120 CG ASP A 199 -13.512 21.043 -43.741 1.00 0.00 C ATOM 3121 OD1 ASP A 199 -12.431 21.639 -43.939 1.00 0.00 O ATOM 3122 OD2 ASP A 199 -13.763 19.910 -44.201 1.00 0.00 O ATOM 0 H ASP A 199 -15.790 22.752 -40.676 1.00 0.00 H new ATOM 0 HA ASP A 199 -13.030 21.987 -41.430 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -15.301 20.995 -42.567 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -15.109 22.451 -43.523 1.00 0.00 H new ATOM 3127 N PRO A 200 -12.716 24.535 -41.391 1.00 0.00 N ATOM 3128 CA PRO A 200 -12.375 25.942 -41.626 1.00 0.00 C ATOM 3129 C PRO A 200 -12.239 26.267 -43.111 1.00 0.00 C ATOM 3130 O PRO A 200 -12.423 27.412 -43.524 1.00 0.00 O ATOM 3131 CB PRO A 200 -11.028 26.102 -40.918 1.00 0.00 C ATOM 3132 CG PRO A 200 -11.043 25.069 -39.844 1.00 0.00 C ATOM 3133 CD PRO A 200 -11.825 23.908 -40.395 1.00 0.00 C ATOM 0 HA PRO A 200 -13.149 26.616 -41.258 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -10.197 25.946 -41.606 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -10.915 27.104 -40.503 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.030 24.766 -39.580 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.507 25.456 -38.937 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -11.172 23.165 -40.852 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -12.391 23.398 -39.615 1.00 0.00 H new ATOM 3141 N ASN A 201 -11.915 25.253 -43.908 1.00 0.00 N ATOM 3142 CA ASN A 201 -11.755 25.433 -45.345 1.00 0.00 C ATOM 3143 C ASN A 201 -13.079 25.222 -46.073 1.00 0.00 C ATOM 3144 O ASN A 201 -13.310 25.793 -47.139 1.00 0.00 O ATOM 3145 CB ASN A 201 -10.702 24.465 -45.887 1.00 0.00 C ATOM 3146 CG ASN A 201 -9.288 24.918 -45.581 1.00 0.00 C ATOM 3147 OD1 ASN A 201 -8.716 24.554 -44.553 1.00 0.00 O ATOM 3148 ND2 ASN A 201 -8.716 25.718 -46.476 1.00 0.00 N ATOM 0 H ASN A 201 -11.758 24.299 -43.582 1.00 0.00 H new ATOM 0 HA ASN A 201 -11.424 26.456 -45.522 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -10.865 23.477 -45.457 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -10.824 24.367 -46.966 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -7.765 26.055 -46.325 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -9.228 25.994 -47.314 1.00 0.00 H new ATOM 3155 N ASP A 202 -13.945 24.397 -45.493 1.00 0.00 N ATOM 3156 CA ASP A 202 -15.246 24.111 -46.089 1.00 0.00 C ATOM 3157 C ASP A 202 -16.379 24.585 -45.185 1.00 0.00 C ATOM 3158 O ASP A 202 -16.549 24.087 -44.072 1.00 0.00 O ATOM 3159 CB ASP A 202 -15.387 22.611 -46.356 1.00 0.00 C ATOM 3160 CG ASP A 202 -14.639 22.172 -47.600 1.00 0.00 C ATOM 3161 OD1 ASP A 202 -14.621 22.941 -48.584 1.00 0.00 O ATOM 3162 OD2 ASP A 202 -14.072 21.060 -47.590 1.00 0.00 O ATOM 0 H ASP A 202 -13.770 23.915 -44.611 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.310 24.652 -47.033 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.014 22.055 -45.496 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -16.443 22.362 -46.463 1.00 0.00 H new ATOM 3167 N ASN A 203 -17.151 25.552 -45.670 1.00 0.00 N ATOM 3168 CA ASN A 203 -18.268 26.095 -44.906 1.00 0.00 C ATOM 3169 C ASN A 203 -19.586 25.450 -45.329 1.00 0.00 C ATOM 3170 O ASN A 203 -20.644 26.073 -45.255 1.00 0.00 O ATOM 3171 CB ASN A 203 -18.350 27.611 -45.090 1.00 0.00 C ATOM 3172 CG ASN A 203 -17.302 28.351 -44.279 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -16.336 27.756 -43.802 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -17.489 29.655 -44.120 1.00 0.00 N ATOM 0 H ASN A 203 -17.023 25.976 -46.589 1.00 0.00 H new ATOM 0 HA ASN A 203 -18.096 25.870 -43.853 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -18.226 27.853 -46.146 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -19.342 27.956 -44.798 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -16.817 30.205 -43.585 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -18.304 30.107 -44.533 1.00 0.00 H new ATOM 3181 N ASN A 204 -19.511 24.198 -45.771 1.00 0.00 N ATOM 3182 CA ASN A 204 -20.698 23.469 -46.204 1.00 0.00 C ATOM 3183 C ASN A 204 -21.513 22.988 -45.007 1.00 0.00 C ATOM 3184 O ASN A 204 -22.732 22.831 -45.095 1.00 0.00 O ATOM 3185 CB ASN A 204 -20.300 22.276 -47.074 1.00 0.00 C ATOM 3186 CG ASN A 204 -19.755 22.700 -48.424 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -20.480 22.726 -49.419 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -18.471 23.037 -48.464 1.00 0.00 N ATOM 0 H ASN A 204 -18.642 23.668 -45.839 1.00 0.00 H new ATOM 0 HA ASN A 204 -21.315 24.150 -46.790 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -19.548 21.684 -46.552 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -21.167 21.632 -47.221 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.048 23.332 -49.344 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -17.907 23.001 -47.615 1.00 0.00 H new ATOM 3195 N THR A 205 -20.833 22.763 -43.887 1.00 0.00 N ATOM 3196 CA THR A 205 -21.497 22.305 -42.672 1.00 0.00 C ATOM 3197 C THR A 205 -22.257 23.446 -42.008 1.00 0.00 C ATOM 3198 O THR A 205 -23.434 23.312 -41.680 1.00 0.00 O ATOM 3199 CB THR A 205 -20.477 21.720 -41.694 1.00 0.00 C ATOM 3200 OG1 THR A 205 -19.850 20.576 -42.248 1.00 0.00 O ATOM 3201 CG2 THR A 205 -21.081 21.312 -40.364 1.00 0.00 C ATOM 0 H THR A 205 -19.825 22.890 -43.796 1.00 0.00 H new ATOM 0 HA THR A 205 -22.209 21.528 -42.949 1.00 0.00 H new ATOM 0 HB THR A 205 -19.758 22.520 -41.517 1.00 0.00 H new ATOM 0 HG1 THR A 205 -19.200 20.217 -41.608 1.00 0.00 H new ATOM 0 HG21 THR A 205 -20.301 20.906 -39.720 1.00 0.00 H new ATOM 0 HG22 THR A 205 -21.530 22.183 -39.886 1.00 0.00 H new ATOM 0 HG23 THR A 205 -21.847 20.554 -40.529 1.00 0.00 H new ATOM 3209 N ALA A 206 -21.576 24.572 -41.814 1.00 0.00 N ATOM 3210 CA ALA A 206 -22.187 25.736 -41.183 1.00 0.00 C ATOM 3211 C ALA A 206 -23.466 26.144 -41.906 1.00 0.00 C ATOM 3212 O ALA A 206 -24.486 26.405 -41.274 1.00 0.00 O ATOM 3213 CB ALA A 206 -21.205 26.896 -41.151 1.00 0.00 C ATOM 0 H ALA A 206 -20.601 24.702 -42.085 1.00 0.00 H new ATOM 0 HA ALA A 206 -22.448 25.467 -40.159 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -21.675 27.758 -40.677 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -20.320 26.608 -40.584 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -20.915 27.155 -42.169 1.00 0.00 H new ATOM 3219 N ASN A 207 -23.404 26.197 -43.232 1.00 0.00 N ATOM 3220 CA ASN A 207 -24.563 26.581 -44.033 1.00 0.00 C ATOM 3221 C ASN A 207 -25.801 25.798 -43.605 1.00 0.00 C ATOM 3222 O ASN A 207 -26.803 26.384 -43.194 1.00 0.00 O ATOM 3223 CB ASN A 207 -24.283 26.348 -45.519 1.00 0.00 C ATOM 3224 CG ASN A 207 -24.808 27.469 -46.394 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -24.144 27.899 -47.337 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -26.006 27.951 -46.084 1.00 0.00 N ATOM 0 H ASN A 207 -22.568 25.980 -43.774 1.00 0.00 H new ATOM 0 HA ASN A 207 -24.752 27.642 -43.870 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -23.208 26.246 -45.671 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -24.739 25.407 -45.828 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -26.410 28.707 -46.636 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -26.522 27.565 -45.294 1.00 0.00 H new ATOM 3233 N ARG A 208 -25.727 24.475 -43.693 1.00 0.00 N ATOM 3234 CA ARG A 208 -26.845 23.625 -43.301 1.00 0.00 C ATOM 3235 C ARG A 208 -27.192 23.835 -41.827 1.00 0.00 C ATOM 3236 O ARG A 208 -28.361 23.785 -41.439 1.00 0.00 O ATOM 3237 CB ARG A 208 -26.508 22.154 -43.554 1.00 0.00 C ATOM 3238 CG ARG A 208 -27.006 21.639 -44.896 1.00 0.00 C ATOM 3239 CD ARG A 208 -26.199 22.215 -46.048 1.00 0.00 C ATOM 3240 NE ARG A 208 -27.048 22.598 -47.174 1.00 0.00 N ATOM 3241 CZ ARG A 208 -26.599 23.209 -48.268 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -25.309 23.506 -48.388 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -27.438 23.523 -49.244 1.00 0.00 N ATOM 0 H ARG A 208 -24.908 23.969 -44.031 1.00 0.00 H new ATOM 0 HA ARG A 208 -27.710 23.899 -43.904 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -25.427 22.023 -43.502 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -26.941 21.548 -42.758 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -26.944 20.551 -44.915 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -28.057 21.900 -45.020 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -25.643 23.086 -45.701 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -25.466 21.480 -46.380 1.00 0.00 H new ATOM 0 HE ARG A 208 -28.044 22.384 -47.118 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -24.659 23.266 -47.640 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -24.969 23.974 -49.228 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -28.429 23.297 -49.157 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -27.093 23.991 -50.082 1.00 0.00 H new ATOM 3256 N ILE A 209 -26.167 24.072 -41.013 1.00 0.00 N ATOM 3257 CA ILE A 209 -26.360 24.291 -39.584 1.00 0.00 C ATOM 3258 C ILE A 209 -27.292 25.465 -39.321 1.00 0.00 C ATOM 3259 O ILE A 209 -28.315 25.321 -38.651 1.00 0.00 O ATOM 3260 CB ILE A 209 -25.021 24.567 -38.872 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -24.055 23.390 -39.066 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -25.250 24.854 -37.391 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -23.755 22.623 -37.797 1.00 0.00 C ATOM 0 H ILE A 209 -25.195 24.117 -41.319 1.00 0.00 H new ATOM 0 HA ILE A 209 -26.804 23.377 -39.190 1.00 0.00 H new ATOM 0 HB ILE A 209 -24.566 25.451 -39.318 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -24.477 22.705 -39.801 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -23.120 23.766 -39.481 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -24.293 25.046 -36.905 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -25.893 25.728 -37.285 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -25.728 23.993 -36.923 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -23.066 21.808 -38.019 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -23.302 23.292 -37.066 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -24.681 22.215 -37.391 1.00 0.00 H new ATOM 3275 N ILE A 210 -26.931 26.632 -39.845 1.00 0.00 N ATOM 3276 CA ILE A 210 -27.730 27.820 -39.650 1.00 0.00 C ATOM 3277 C ILE A 210 -29.176 27.574 -40.045 1.00 0.00 C ATOM 3278 O ILE A 210 -30.099 28.139 -39.459 1.00 0.00 O ATOM 3279 CB ILE A 210 -27.198 29.029 -40.435 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -25.688 28.947 -40.676 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -27.526 30.275 -39.658 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -24.888 28.628 -39.430 1.00 0.00 C ATOM 0 H ILE A 210 -26.091 26.773 -40.406 1.00 0.00 H new ATOM 0 HA ILE A 210 -27.668 28.052 -38.587 1.00 0.00 H new ATOM 0 HB ILE A 210 -27.674 29.043 -41.416 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -25.490 28.184 -41.429 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -25.342 29.896 -41.086 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -27.157 31.148 -40.197 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -28.606 30.354 -39.536 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -27.052 30.227 -38.677 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -23.828 28.586 -39.679 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -25.055 29.403 -38.682 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -25.205 27.664 -39.031 1.00 0.00 H new ATOM 3294 N GLU A 211 -29.359 26.709 -41.031 1.00 0.00 N ATOM 3295 CA GLU A 211 -30.694 26.358 -41.502 1.00 0.00 C ATOM 3296 C GLU A 211 -31.583 26.019 -40.310 1.00 0.00 C ATOM 3297 O GLU A 211 -32.666 26.579 -40.144 1.00 0.00 O ATOM 3298 CB GLU A 211 -30.627 25.173 -42.467 1.00 0.00 C ATOM 3299 CG GLU A 211 -31.550 25.311 -43.666 1.00 0.00 C ATOM 3300 CD GLU A 211 -33.014 25.172 -43.293 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -33.471 24.025 -43.103 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -33.701 26.210 -43.192 1.00 0.00 O ATOM 0 H GLU A 211 -28.601 26.236 -41.522 1.00 0.00 H new ATOM 0 HA GLU A 211 -31.117 27.209 -42.035 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -29.602 25.060 -42.820 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -30.881 24.261 -41.927 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -31.389 26.282 -44.134 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -31.294 24.553 -44.406 1.00 0.00 H new ATOM 3309 N GLU A 212 -31.097 25.108 -39.473 1.00 0.00 N ATOM 3310 CA GLU A 212 -31.826 24.700 -38.279 1.00 0.00 C ATOM 3311 C GLU A 212 -31.732 25.781 -37.204 1.00 0.00 C ATOM 3312 O GLU A 212 -32.649 25.952 -36.400 1.00 0.00 O ATOM 3313 CB GLU A 212 -31.273 23.378 -37.744 1.00 0.00 C ATOM 3314 CG GLU A 212 -31.605 22.183 -38.621 1.00 0.00 C ATOM 3315 CD GLU A 212 -33.050 21.745 -38.487 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -33.946 22.607 -38.607 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -33.287 20.539 -38.266 1.00 0.00 O ATOM 0 H GLU A 212 -30.201 24.638 -39.600 1.00 0.00 H new ATOM 0 HA GLU A 212 -32.874 24.560 -38.545 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -30.190 23.459 -37.648 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -31.670 23.206 -36.743 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -31.400 22.433 -39.662 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -30.951 21.351 -38.358 1.00 0.00 H new ATOM 3324 N LEU A 213 -30.620 26.514 -37.205 1.00 0.00 N ATOM 3325 CA LEU A 213 -30.405 27.587 -36.235 1.00 0.00 C ATOM 3326 C LEU A 213 -31.539 28.608 -36.302 1.00 0.00 C ATOM 3327 O LEU A 213 -32.194 28.886 -35.299 1.00 0.00 O ATOM 3328 CB LEU A 213 -29.056 28.273 -36.485 1.00 0.00 C ATOM 3329 CG LEU A 213 -27.831 27.382 -36.248 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -26.540 28.169 -36.398 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -27.897 26.754 -34.871 1.00 0.00 C ATOM 0 H LEU A 213 -29.854 26.385 -37.866 1.00 0.00 H new ATOM 0 HA LEU A 213 -30.394 27.149 -35.237 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -29.032 28.634 -37.513 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -28.983 29.147 -35.838 1.00 0.00 H new ATOM 0 HG LEU A 213 -27.839 26.595 -37.002 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -25.690 27.510 -36.224 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -26.480 28.581 -37.405 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -26.523 28.982 -35.672 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -27.021 26.124 -34.716 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -27.918 27.538 -34.114 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -28.799 26.147 -34.791 1.00 0.00 H new ATOM 3343 N LEU A 214 -31.770 29.157 -37.492 1.00 0.00 N ATOM 3344 CA LEU A 214 -32.830 30.142 -37.684 1.00 0.00 C ATOM 3345 C LEU A 214 -34.168 29.471 -37.996 1.00 0.00 C ATOM 3346 O LEU A 214 -35.121 30.137 -38.403 1.00 0.00 O ATOM 3347 CB LEU A 214 -32.461 31.099 -38.814 1.00 0.00 C ATOM 3348 CG LEU A 214 -31.355 32.102 -38.480 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -30.360 32.196 -39.624 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -31.947 33.467 -38.168 1.00 0.00 C ATOM 0 H LEU A 214 -31.239 28.937 -38.335 1.00 0.00 H new ATOM 0 HA LEU A 214 -32.936 30.699 -36.753 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -32.149 30.513 -39.679 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -33.354 31.651 -39.108 1.00 0.00 H new ATOM 0 HG LEU A 214 -30.826 31.750 -37.594 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -29.580 32.914 -39.370 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -29.911 31.218 -39.797 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -30.874 32.524 -40.527 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -31.145 34.166 -37.933 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -32.502 33.829 -39.033 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -32.619 33.385 -37.314 1.00 0.00 H new ATOM 3362 N LYS A 215 -34.241 28.157 -37.804 1.00 0.00 N ATOM 3363 CA LYS A 215 -35.468 27.413 -38.067 1.00 0.00 C ATOM 3364 C LYS A 215 -35.930 27.613 -39.507 1.00 0.00 C ATOM 3365 O LYS A 215 -37.116 27.346 -39.791 1.00 0.00 O ATOM 3366 CB LYS A 215 -36.569 27.847 -37.096 1.00 0.00 C ATOM 3367 CG LYS A 215 -36.863 26.822 -36.013 1.00 0.00 C ATOM 3368 CD LYS A 215 -35.828 26.871 -34.899 1.00 0.00 C ATOM 3369 CE LYS A 215 -35.115 25.538 -34.738 1.00 0.00 C ATOM 3370 NZ LYS A 215 -34.048 25.600 -33.701 1.00 0.00 N ATOM 3371 OXT LYS A 215 -35.100 28.037 -40.340 1.00 0.00 O ATOM 0 H LYS A 215 -33.465 27.586 -37.468 1.00 0.00 H new ATOM 0 HA LYS A 215 -35.261 26.353 -37.919 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -36.278 28.787 -36.626 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -37.482 28.041 -37.658 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -37.854 27.005 -35.598 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -36.880 25.824 -36.451 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -35.098 27.651 -35.114 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -36.314 27.140 -33.961 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -35.839 24.769 -34.468 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -34.677 25.243 -35.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -34.032 24.708 -33.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -33.126 25.746 -34.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -34.240 26.390 -33.052 1.00 0.00 H new TER 3385 LYS A 215