USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 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 NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 201 ASN : amide:sc= 0.596 X(o=1,f=1.2) USER MOD Set 1.2: A 212 TYR OH : rot 30:sc= 0.401 USER MOD Set 2.1: A 197 ASN : amide:sc= -0.826 X(o=0.64,f=1) USER MOD Set 2.2: A 200 THR OG1 : rot 84:sc= 1.46 USER MOD Set 3.1: A 129 ASN : amide:sc= 0.558 K(o=2.8,f=-6.2!) USER MOD Set 3.2: A 138 ASN : amide:sc= 2.24 K(o=2.8,f=-6.1!) USER MOD Set 4.1: A 35 LYS NZ :NH3+ 169:sc= 1.08 (180deg=0) USER MOD Set 4.2: A 55 ASN : amide:sc= 0.822 K(o=1.9,f=-7.6!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A 33 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.23) USER MOD Single : A 34 ASN : amide:sc= 0.403 K(o=0.4,f=-0.75) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0.293 X(o=0.29,f=-0.1) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc=-0.000423 X(o=-0.00042,f=-0.48) USER MOD Single : A 57 MET CE :methyl 172:sc= -0.039 (180deg=-0.0931) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0368 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0764 X(o=-0.076,f=-0.57) USER MOD Single : A 75 ASN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -171:sc= 0.917 (180deg=0.868) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 179:sc= 1.88 (180deg=1.82) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 150:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -47:sc= 0.19 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 38:sc= 1.16 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 150:sc= 1.13 USER MOD Single : A 128 SER OG : rot 144:sc= 1.37 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 161:sc= 1.4 (180deg=1.16) USER MOD Single : A 134 HIS : no HD1:sc= 0.234 K(o=0.23,f=-6.4!) USER MOD Single : A 144 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 150 HIS : no HD1:sc=-0.00779 K(o=0.021,f=-5.4!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -167:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ -162:sc= 1.07 (180deg=0.693) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.647 X(o=-0.65,f=-0.96) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.961 K(o=0.96,f=-1.2) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 30:sc= 0.464 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 140:sc= -0.0464 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot -50:sc= 0.0135 USER MOD Single : A 198 GLN : amide:sc= -0.0439 K(o=-0.044,f=-0.71) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 83:sc= 1.15 USER MOD Single : A 208 CYS SG : rot -94:sc= -0.95 USER MOD Single : A 210 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.28) USER MOD Single : A 211 THR OG1 : rot 68:sc= 1.03 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 16.471 5.876 14.528 1.00 11.02 N ATOM 2 CA GLY A 26 15.830 6.574 13.400 1.00 10.09 C ATOM 3 C GLY A 26 15.644 8.043 13.718 1.00 7.97 C ATOM 4 O GLY A 26 16.158 8.518 14.730 1.00 7.46 O ATOM 0 HA2 GLY A 26 16.441 6.465 12.504 1.00 10.09 H new ATOM 0 HA3 GLY A 26 14.864 6.118 13.185 1.00 10.09 H new ATOM 10 N ASP A 27 14.937 8.796 12.873 1.00 7.23 N ATOM 11 CA ASP A 27 14.927 10.269 12.961 1.00 5.85 C ATOM 12 C ASP A 27 14.101 10.838 14.136 1.00 3.92 C ATOM 13 O ASP A 27 14.355 11.960 14.586 1.00 4.54 O ATOM 14 CB ASP A 27 14.481 10.880 11.621 1.00 6.89 C ATOM 15 CG ASP A 27 14.966 12.326 11.480 1.00 7.10 C ATOM 16 OD1 ASP A 27 16.195 12.542 11.599 1.00 7.72 O ATOM 17 OD2 ASP A 27 14.145 13.254 11.264 1.00 7.32 O ATOM 0 H ASP A 27 14.363 8.417 12.120 1.00 7.23 H new ATOM 0 HA ASP A 27 15.955 10.562 13.175 1.00 5.85 H new ATOM 0 HB2 ASP A 27 14.871 10.281 10.798 1.00 6.89 H new ATOM 0 HB3 ASP A 27 13.394 10.850 11.549 1.00 6.89 H new ATOM 22 N SER A 28 13.136 10.070 14.656 1.00 2.67 N ATOM 23 CA SER A 28 12.383 10.410 15.870 1.00 1.78 C ATOM 24 C SER A 28 11.875 9.183 16.638 1.00 1.47 C ATOM 25 O SER A 28 11.671 8.097 16.083 1.00 1.51 O ATOM 26 CB SER A 28 11.228 11.372 15.549 1.00 3.87 C ATOM 27 OG SER A 28 10.230 10.743 14.770 1.00 4.93 O ATOM 0 H SER A 28 12.852 9.183 14.240 1.00 2.67 H new ATOM 0 HA SER A 28 13.088 10.912 16.532 1.00 1.78 H new ATOM 0 HB2 SER A 28 10.789 11.738 16.477 1.00 3.87 H new ATOM 0 HB3 SER A 28 11.614 12.240 15.015 1.00 3.87 H new ATOM 0 HG SER A 28 9.509 11.381 14.585 1.00 4.93 H new ATOM 33 N THR A 29 11.658 9.380 17.939 1.00 1.30 N ATOM 34 CA THR A 29 11.145 8.407 18.923 1.00 1.22 C ATOM 35 C THR A 29 9.868 7.697 18.471 1.00 1.04 C ATOM 36 O THR A 29 9.796 6.471 18.523 1.00 1.22 O ATOM 37 CB THR A 29 10.847 9.110 20.263 1.00 1.45 C ATOM 38 OG1 THR A 29 10.309 10.406 20.059 1.00 2.77 O ATOM 39 CG2 THR A 29 12.091 9.270 21.129 1.00 2.21 C ATOM 0 H THR A 29 11.847 10.285 18.370 1.00 1.30 H new ATOM 0 HA THR A 29 11.929 7.657 19.031 1.00 1.22 H new ATOM 0 HB THR A 29 10.128 8.467 20.770 1.00 1.45 H new ATOM 0 HG1 THR A 29 10.129 10.826 20.926 1.00 2.77 H new ATOM 0 HG21 THR A 29 11.824 9.771 22.060 1.00 2.21 H new ATOM 0 HG22 THR A 29 12.508 8.288 21.352 1.00 2.21 H new ATOM 0 HG23 THR A 29 12.831 9.866 20.596 1.00 2.21 H new ATOM 47 N THR A 30 8.873 8.436 17.973 1.00 0.86 N ATOM 48 CA THR A 30 7.570 7.881 17.558 1.00 0.74 C ATOM 49 C THR A 30 7.697 6.782 16.497 1.00 0.70 C ATOM 50 O THR A 30 6.943 5.811 16.539 1.00 0.63 O ATOM 51 CB THR A 30 6.659 9.014 17.065 1.00 0.96 C ATOM 52 OG1 THR A 30 6.399 9.870 18.155 1.00 1.22 O ATOM 53 CG2 THR A 30 5.302 8.553 16.541 1.00 1.08 C ATOM 0 H THR A 30 8.944 9.445 17.843 1.00 0.86 H new ATOM 0 HA THR A 30 7.125 7.407 18.433 1.00 0.74 H new ATOM 0 HB THR A 30 7.187 9.490 16.239 1.00 0.96 H new ATOM 0 HG1 THR A 30 5.819 10.604 17.863 1.00 1.22 H new ATOM 0 HG21 THR A 30 4.725 9.418 16.214 1.00 1.08 H new ATOM 0 HG22 THR A 30 5.448 7.875 15.700 1.00 1.08 H new ATOM 0 HG23 THR A 30 4.762 8.036 17.334 1.00 1.08 H new ATOM 61 N ILE A 31 8.689 6.862 15.603 1.00 0.80 N ATOM 62 CA ILE A 31 8.929 5.823 14.589 1.00 0.78 C ATOM 63 C ILE A 31 9.330 4.502 15.262 1.00 0.75 C ATOM 64 O ILE A 31 8.753 3.459 14.965 1.00 0.69 O ATOM 65 CB ILE A 31 9.992 6.269 13.555 1.00 0.87 C ATOM 66 CG1 ILE A 31 9.748 7.692 13.000 1.00 1.12 C ATOM 67 CG2 ILE A 31 10.031 5.258 12.395 1.00 0.84 C ATOM 68 CD1 ILE A 31 10.911 8.232 12.156 1.00 1.95 C ATOM 0 H ILE A 31 9.345 7.642 15.560 1.00 0.80 H new ATOM 0 HA ILE A 31 7.999 5.664 14.044 1.00 0.78 H new ATOM 0 HB ILE A 31 10.950 6.298 14.075 1.00 0.87 H new ATOM 0 HG12 ILE A 31 8.842 7.686 12.393 1.00 1.12 H new ATOM 0 HG13 ILE A 31 9.569 8.372 13.833 1.00 1.12 H new ATOM 0 HG21 ILE A 31 10.779 5.570 11.666 1.00 0.84 H new ATOM 0 HG22 ILE A 31 10.289 4.272 12.780 1.00 0.84 H new ATOM 0 HG23 ILE A 31 9.053 5.216 11.916 1.00 0.84 H new ATOM 0 HD11 ILE A 31 10.669 9.234 11.801 1.00 1.95 H new ATOM 0 HD12 ILE A 31 11.814 8.271 12.764 1.00 1.95 H new ATOM 0 HD13 ILE A 31 11.077 7.575 11.302 1.00 1.95 H new ATOM 80 N GLN A 32 10.244 4.538 16.235 1.00 0.83 N ATOM 81 CA GLN A 32 10.698 3.351 16.973 1.00 0.87 C ATOM 82 C GLN A 32 9.554 2.678 17.748 1.00 0.79 C ATOM 83 O GLN A 32 9.452 1.449 17.795 1.00 0.82 O ATOM 84 CB GLN A 32 11.816 3.790 17.932 1.00 1.00 C ATOM 85 CG GLN A 32 12.643 2.633 18.514 1.00 1.20 C ATOM 86 CD GLN A 32 13.357 1.847 17.423 1.00 1.92 C ATOM 87 OE1 GLN A 32 13.002 0.717 17.107 1.00 3.04 O ATOM 88 NE2 GLN A 32 14.358 2.403 16.788 1.00 2.05 N ATOM 0 H GLN A 32 10.696 5.401 16.538 1.00 0.83 H new ATOM 0 HA GLN A 32 11.067 2.609 16.265 1.00 0.87 H new ATOM 0 HB2 GLN A 32 12.485 4.469 17.404 1.00 1.00 H new ATOM 0 HB3 GLN A 32 11.373 4.353 18.753 1.00 1.00 H new ATOM 0 HG2 GLN A 32 13.376 3.028 19.217 1.00 1.20 H new ATOM 0 HG3 GLN A 32 11.990 1.965 19.076 1.00 1.20 H new ATOM 0 HE21 GLN A 32 14.664 3.343 17.041 1.00 2.05 H new ATOM 0 HE22 GLN A 32 14.832 1.896 16.040 1.00 2.05 H new ATOM 97 N GLN A 33 8.661 3.497 18.305 1.00 0.74 N ATOM 98 CA GLN A 33 7.501 3.070 19.092 1.00 0.71 C ATOM 99 C GLN A 33 6.446 2.434 18.180 1.00 0.58 C ATOM 100 O GLN A 33 5.891 1.382 18.492 1.00 0.60 O ATOM 101 CB GLN A 33 6.941 4.288 19.850 1.00 0.84 C ATOM 102 CG GLN A 33 7.987 4.864 20.815 1.00 1.45 C ATOM 103 CD GLN A 33 7.656 6.234 21.406 1.00 1.58 C ATOM 104 OE1 GLN A 33 6.598 6.827 21.213 1.00 1.61 O ATOM 105 NE2 GLN A 33 8.575 6.804 22.150 1.00 2.39 N ATOM 0 H GLN A 33 8.727 4.511 18.218 1.00 0.74 H new ATOM 0 HA GLN A 33 7.796 2.313 19.818 1.00 0.71 H new ATOM 0 HB2 GLN A 33 6.636 5.055 19.138 1.00 0.84 H new ATOM 0 HB3 GLN A 33 6.050 3.997 20.406 1.00 0.84 H new ATOM 0 HG2 GLN A 33 8.127 4.159 21.634 1.00 1.45 H new ATOM 0 HG3 GLN A 33 8.940 4.935 20.290 1.00 1.45 H new ATOM 0 HE21 GLN A 33 9.460 6.327 22.322 1.00 2.39 H new ATOM 0 HE22 GLN A 33 8.404 7.724 22.556 1.00 2.39 H new ATOM 114 N ASN A 34 6.243 3.013 16.999 1.00 0.52 N ATOM 115 CA ASN A 34 5.381 2.444 15.955 1.00 0.47 C ATOM 116 C ASN A 34 5.952 1.150 15.339 1.00 0.45 C ATOM 117 O ASN A 34 5.184 0.251 14.989 1.00 0.44 O ATOM 118 CB ASN A 34 5.120 3.516 14.884 1.00 0.49 C ATOM 119 CG ASN A 34 4.204 4.638 15.341 1.00 0.52 C ATOM 120 OD1 ASN A 34 3.568 4.587 16.388 1.00 0.56 O ATOM 121 ND2 ASN A 34 4.086 5.668 14.541 1.00 0.54 N ATOM 0 H ASN A 34 6.674 3.898 16.733 1.00 0.52 H new ATOM 0 HA ASN A 34 4.438 2.150 16.416 1.00 0.47 H new ATOM 0 HB2 ASN A 34 6.073 3.943 14.573 1.00 0.49 H new ATOM 0 HB3 ASN A 34 4.683 3.039 14.007 1.00 0.49 H new ATOM 0 HD21 ASN A 34 3.461 6.436 14.787 1.00 0.54 H new ATOM 0 HD22 ASN A 34 4.619 5.702 13.672 1.00 0.54 H new ATOM 128 N LYS A 35 7.283 1.001 15.256 1.00 0.47 N ATOM 129 CA LYS A 35 7.948 -0.228 14.784 1.00 0.50 C ATOM 130 C LYS A 35 7.773 -1.397 15.763 1.00 0.54 C ATOM 131 O LYS A 35 7.709 -2.548 15.329 1.00 0.60 O ATOM 132 CB LYS A 35 9.432 0.055 14.457 1.00 0.59 C ATOM 133 CG LYS A 35 9.827 -0.598 13.123 1.00 0.64 C ATOM 134 CD LYS A 35 11.283 -0.336 12.700 1.00 0.79 C ATOM 135 CE LYS A 35 12.281 -1.110 13.569 1.00 1.29 C ATOM 136 NZ LYS A 35 13.672 -0.957 13.081 1.00 1.76 N ATOM 0 H LYS A 35 7.938 1.738 15.517 1.00 0.47 H new ATOM 0 HA LYS A 35 7.460 -0.543 13.862 1.00 0.50 H new ATOM 0 HB2 LYS A 35 9.600 1.131 14.405 1.00 0.59 H new ATOM 0 HB3 LYS A 35 10.066 -0.328 15.257 1.00 0.59 H new ATOM 0 HG2 LYS A 35 9.670 -1.674 13.197 1.00 0.64 H new ATOM 0 HG3 LYS A 35 9.162 -0.232 12.341 1.00 0.64 H new ATOM 0 HD2 LYS A 35 11.414 -0.621 11.656 1.00 0.79 H new ATOM 0 HD3 LYS A 35 11.494 0.731 12.768 1.00 0.79 H new ATOM 0 HE2 LYS A 35 12.216 -0.757 14.598 1.00 1.29 H new ATOM 0 HE3 LYS A 35 12.013 -2.166 13.577 1.00 1.29 H new ATOM 0 HZ1 LYS A 35 14.332 -1.334 13.791 1.00 1.76 H new ATOM 0 HZ2 LYS A 35 13.787 -1.480 12.189 1.00 1.76 H new ATOM 0 HZ3 LYS A 35 13.875 0.050 12.920 1.00 1.76 H new ATOM 150 N ASP A 36 7.593 -1.103 17.055 1.00 0.55 N ATOM 151 CA ASP A 36 7.152 -2.075 18.065 1.00 0.59 C ATOM 152 C ASP A 36 5.702 -2.524 17.809 1.00 0.62 C ATOM 153 O ASP A 36 5.432 -3.722 17.784 1.00 0.83 O ATOM 154 CB ASP A 36 7.303 -1.469 19.469 1.00 0.68 C ATOM 155 CG ASP A 36 7.219 -2.519 20.576 1.00 0.80 C ATOM 156 OD1 ASP A 36 6.101 -2.934 20.975 1.00 1.69 O ATOM 157 OD2 ASP A 36 8.291 -2.929 21.078 1.00 1.78 O ATOM 0 H ASP A 36 7.751 -0.170 17.436 1.00 0.55 H new ATOM 0 HA ASP A 36 7.783 -2.961 17.995 1.00 0.59 H new ATOM 0 HB2 ASP A 36 8.260 -0.952 19.536 1.00 0.68 H new ATOM 0 HB3 ASP A 36 6.525 -0.721 19.623 1.00 0.68 H new ATOM 162 N THR A 37 4.784 -1.589 17.524 1.00 0.52 N ATOM 163 CA THR A 37 3.373 -1.900 17.196 1.00 0.51 C ATOM 164 C THR A 37 3.262 -2.738 15.918 1.00 0.49 C ATOM 165 O THR A 37 2.446 -3.654 15.853 1.00 0.54 O ATOM 166 CB THR A 37 2.537 -0.616 17.026 1.00 0.53 C ATOM 167 OG1 THR A 37 2.762 0.261 18.103 1.00 0.63 O ATOM 168 CG2 THR A 37 1.031 -0.877 16.990 1.00 0.56 C ATOM 0 H THR A 37 4.994 -0.591 17.513 1.00 0.52 H new ATOM 0 HA THR A 37 2.981 -2.475 18.035 1.00 0.51 H new ATOM 0 HB THR A 37 2.853 -0.191 16.073 1.00 0.53 H new ATOM 0 HG1 THR A 37 2.226 1.073 17.981 1.00 0.63 H new ATOM 0 HG21 THR A 37 0.501 0.068 16.869 1.00 0.56 H new ATOM 0 HG22 THR A 37 0.796 -1.535 16.154 1.00 0.56 H new ATOM 0 HG23 THR A 37 0.721 -1.350 17.922 1.00 0.56 H new ATOM 176 N LEU A 38 4.112 -2.489 14.915 1.00 0.45 N ATOM 177 CA LEU A 38 4.214 -3.344 13.728 1.00 0.44 C ATOM 178 C LEU A 38 4.783 -4.735 14.038 1.00 0.49 C ATOM 179 O LEU A 38 4.324 -5.707 13.444 1.00 0.54 O ATOM 180 CB LEU A 38 5.039 -2.633 12.644 1.00 0.41 C ATOM 181 CG LEU A 38 4.198 -1.599 11.877 1.00 0.41 C ATOM 182 CD1 LEU A 38 5.092 -0.572 11.196 1.00 0.40 C ATOM 183 CD2 LEU A 38 3.340 -2.261 10.794 1.00 0.53 C ATOM 0 H LEU A 38 4.747 -1.691 14.904 1.00 0.45 H new ATOM 0 HA LEU A 38 3.202 -3.512 13.359 1.00 0.44 H new ATOM 0 HB2 LEU A 38 5.894 -2.138 13.104 1.00 0.41 H new ATOM 0 HB3 LEU A 38 5.435 -3.370 11.946 1.00 0.41 H new ATOM 0 HG LEU A 38 3.554 -1.117 12.612 1.00 0.41 H new ATOM 0 HD11 LEU A 38 4.475 0.149 10.660 1.00 0.40 H new ATOM 0 HD12 LEU A 38 5.687 -0.053 11.947 1.00 0.40 H new ATOM 0 HD13 LEU A 38 5.755 -1.076 10.493 1.00 0.40 H new ATOM 0 HD21 LEU A 38 2.760 -1.499 10.273 1.00 0.53 H new ATOM 0 HD22 LEU A 38 3.986 -2.775 10.082 1.00 0.53 H new ATOM 0 HD23 LEU A 38 2.663 -2.980 11.255 1.00 0.53 H new ATOM 195 N SER A 39 5.716 -4.863 14.991 1.00 0.55 N ATOM 196 CA SER A 39 6.319 -6.152 15.380 1.00 0.70 C ATOM 197 C SER A 39 5.294 -7.178 15.891 1.00 0.78 C ATOM 198 O SER A 39 5.472 -8.384 15.708 1.00 0.91 O ATOM 199 CB SER A 39 7.390 -5.927 16.451 1.00 0.89 C ATOM 200 OG SER A 39 8.258 -7.041 16.478 1.00 1.50 O ATOM 0 H SER A 39 6.079 -4.070 15.520 1.00 0.55 H new ATOM 0 HA SER A 39 6.762 -6.568 14.475 1.00 0.70 H new ATOM 0 HB2 SER A 39 7.952 -5.018 16.236 1.00 0.89 H new ATOM 0 HB3 SER A 39 6.923 -5.790 17.427 1.00 0.89 H new ATOM 0 HG SER A 39 8.947 -6.902 17.161 1.00 1.50 H new ATOM 206 N GLN A 40 4.183 -6.702 16.466 1.00 0.77 N ATOM 207 CA GLN A 40 3.039 -7.526 16.873 1.00 0.86 C ATOM 208 C GLN A 40 2.332 -8.189 15.675 1.00 0.97 C ATOM 209 O GLN A 40 1.833 -9.307 15.798 1.00 1.35 O ATOM 210 CB GLN A 40 2.024 -6.641 17.622 1.00 0.82 C ATOM 211 CG GLN A 40 2.278 -6.378 19.113 1.00 0.96 C ATOM 212 CD GLN A 40 3.636 -5.795 19.503 1.00 1.72 C ATOM 213 OE1 GLN A 40 4.678 -6.441 19.430 1.00 3.50 O ATOM 214 NE2 GLN A 40 3.662 -4.587 20.028 1.00 2.01 N ATOM 0 H GLN A 40 4.052 -5.710 16.666 1.00 0.77 H new ATOM 0 HA GLN A 40 3.420 -8.321 17.514 1.00 0.86 H new ATOM 0 HB2 GLN A 40 1.978 -5.678 17.114 1.00 0.82 H new ATOM 0 HB3 GLN A 40 1.040 -7.101 17.524 1.00 0.82 H new ATOM 0 HG2 GLN A 40 1.504 -5.699 19.472 1.00 0.96 H new ATOM 0 HG3 GLN A 40 2.149 -7.319 19.648 1.00 0.96 H new ATOM 0 HE21 GLN A 40 2.803 -4.041 20.094 1.00 2.01 H new ATOM 0 HE22 GLN A 40 4.541 -4.198 20.368 1.00 2.01 H new ATOM 223 N ILE A 41 2.265 -7.505 14.527 1.00 0.69 N ATOM 224 CA ILE A 41 1.384 -7.848 13.389 1.00 0.60 C ATOM 225 C ILE A 41 2.100 -8.215 12.076 1.00 0.52 C ATOM 226 O ILE A 41 1.437 -8.558 11.097 1.00 0.60 O ATOM 227 CB ILE A 41 0.336 -6.735 13.162 1.00 0.56 C ATOM 228 CG1 ILE A 41 0.964 -5.390 12.728 1.00 0.48 C ATOM 229 CG2 ILE A 41 -0.514 -6.556 14.426 1.00 0.86 C ATOM 230 CD1 ILE A 41 -0.068 -4.326 12.327 1.00 0.47 C ATOM 0 H ILE A 41 2.833 -6.676 14.353 1.00 0.69 H new ATOM 0 HA ILE A 41 0.889 -8.772 13.687 1.00 0.60 H new ATOM 0 HB ILE A 41 -0.299 -7.054 12.335 1.00 0.56 H new ATOM 0 HG12 ILE A 41 1.572 -5.003 13.545 1.00 0.48 H new ATOM 0 HG13 ILE A 41 1.635 -5.567 11.887 1.00 0.48 H new ATOM 0 HG21 ILE A 41 -1.251 -5.770 14.261 1.00 0.86 H new ATOM 0 HG22 ILE A 41 -1.025 -7.491 14.656 1.00 0.86 H new ATOM 0 HG23 ILE A 41 0.130 -6.280 15.261 1.00 0.86 H new ATOM 0 HD11 ILE A 41 0.447 -3.411 12.035 1.00 0.47 H new ATOM 0 HD12 ILE A 41 -0.661 -4.692 11.489 1.00 0.47 H new ATOM 0 HD13 ILE A 41 -0.724 -4.119 13.172 1.00 0.47 H new ATOM 242 N VAL A 42 3.432 -8.148 12.025 1.00 0.55 N ATOM 243 CA VAL A 42 4.240 -8.509 10.844 1.00 0.53 C ATOM 244 C VAL A 42 4.820 -9.925 10.943 1.00 0.59 C ATOM 245 O VAL A 42 5.121 -10.414 12.036 1.00 0.66 O ATOM 246 CB VAL A 42 5.300 -7.426 10.554 1.00 0.53 C ATOM 247 CG1 VAL A 42 6.424 -7.405 11.591 1.00 0.58 C ATOM 248 CG2 VAL A 42 5.942 -7.556 9.167 1.00 0.54 C ATOM 0 H VAL A 42 3.996 -7.836 12.816 1.00 0.55 H new ATOM 0 HA VAL A 42 3.578 -8.539 9.979 1.00 0.53 H new ATOM 0 HB VAL A 42 4.737 -6.494 10.600 1.00 0.53 H new ATOM 0 HG11 VAL A 42 7.140 -6.624 11.336 1.00 0.58 H new ATOM 0 HG12 VAL A 42 6.005 -7.205 12.577 1.00 0.58 H new ATOM 0 HG13 VAL A 42 6.929 -8.371 11.600 1.00 0.58 H new ATOM 0 HG21 VAL A 42 6.677 -6.763 9.031 1.00 0.54 H new ATOM 0 HG22 VAL A 42 6.434 -8.525 9.083 1.00 0.54 H new ATOM 0 HG23 VAL A 42 5.172 -7.473 8.400 1.00 0.54 H new ATOM 258 N VAL A 43 4.990 -10.582 9.795 1.00 0.59 N ATOM 259 CA VAL A 43 5.655 -11.885 9.623 1.00 0.69 C ATOM 260 C VAL A 43 6.599 -11.838 8.412 1.00 0.69 C ATOM 261 O VAL A 43 6.268 -11.254 7.380 1.00 0.67 O ATOM 262 CB VAL A 43 4.620 -13.035 9.556 1.00 0.86 C ATOM 263 CG1 VAL A 43 3.466 -12.796 8.578 1.00 1.38 C ATOM 264 CG2 VAL A 43 5.248 -14.380 9.171 1.00 2.40 C ATOM 0 H VAL A 43 4.651 -10.204 8.910 1.00 0.59 H new ATOM 0 HA VAL A 43 6.272 -12.096 10.496 1.00 0.69 H new ATOM 0 HB VAL A 43 4.230 -13.061 10.574 1.00 0.86 H new ATOM 0 HG11 VAL A 43 2.790 -13.651 8.596 1.00 1.38 H new ATOM 0 HG12 VAL A 43 2.922 -11.898 8.870 1.00 1.38 H new ATOM 0 HG13 VAL A 43 3.863 -12.669 7.571 1.00 1.38 H new ATOM 0 HG21 VAL A 43 4.474 -15.147 9.140 1.00 2.40 H new ATOM 0 HG22 VAL A 43 5.715 -14.296 8.190 1.00 2.40 H new ATOM 0 HG23 VAL A 43 6.002 -14.654 9.909 1.00 2.40 H new ATOM 274 N PHE A 44 7.780 -12.442 8.559 1.00 0.87 N ATOM 275 CA PHE A 44 8.887 -12.487 7.593 1.00 0.95 C ATOM 276 C PHE A 44 9.123 -13.945 7.102 1.00 0.89 C ATOM 277 O PHE A 44 8.540 -14.892 7.658 1.00 0.90 O ATOM 278 CB PHE A 44 10.142 -11.928 8.289 1.00 1.07 C ATOM 279 CG PHE A 44 10.011 -10.530 8.876 1.00 0.93 C ATOM 280 CD1 PHE A 44 10.317 -9.401 8.092 1.00 2.24 C ATOM 281 CD2 PHE A 44 9.626 -10.355 10.220 1.00 1.50 C ATOM 282 CE1 PHE A 44 10.253 -8.110 8.652 1.00 2.11 C ATOM 283 CE2 PHE A 44 9.557 -9.067 10.777 1.00 1.60 C ATOM 284 CZ PHE A 44 9.875 -7.945 9.995 1.00 0.78 C ATOM 0 H PHE A 44 8.007 -12.949 9.415 1.00 0.87 H new ATOM 0 HA PHE A 44 8.651 -11.886 6.715 1.00 0.95 H new ATOM 0 HB2 PHE A 44 10.425 -12.612 9.089 1.00 1.07 H new ATOM 0 HB3 PHE A 44 10.961 -11.923 7.570 1.00 1.07 H new ATOM 0 HD1 PHE A 44 10.602 -9.525 7.058 1.00 2.24 H new ATOM 0 HD2 PHE A 44 9.383 -11.216 10.825 1.00 1.50 H new ATOM 0 HE1 PHE A 44 10.494 -7.247 8.049 1.00 2.11 H new ATOM 0 HE2 PHE A 44 9.259 -8.940 11.807 1.00 1.60 H new ATOM 0 HZ PHE A 44 9.829 -6.956 10.426 1.00 0.78 H new ATOM 294 N PRO A 45 10.008 -14.176 6.110 1.00 0.90 N ATOM 295 CA PRO A 45 10.486 -15.519 5.768 1.00 0.95 C ATOM 296 C PRO A 45 11.286 -16.169 6.914 1.00 1.01 C ATOM 297 O PRO A 45 11.702 -15.498 7.862 1.00 1.14 O ATOM 298 CB PRO A 45 11.349 -15.357 4.508 1.00 1.01 C ATOM 299 CG PRO A 45 10.956 -13.991 3.952 1.00 1.12 C ATOM 300 CD PRO A 45 10.607 -13.202 5.208 1.00 1.03 C ATOM 0 HA PRO A 45 9.644 -16.188 5.594 1.00 0.95 H new ATOM 0 HB2 PRO A 45 12.412 -15.398 4.746 1.00 1.01 H new ATOM 0 HB3 PRO A 45 11.153 -16.151 3.787 1.00 1.01 H new ATOM 0 HG2 PRO A 45 11.774 -13.529 3.399 1.00 1.12 H new ATOM 0 HG3 PRO A 45 10.109 -14.061 3.270 1.00 1.12 H new ATOM 0 HD2 PRO A 45 11.495 -12.749 5.649 1.00 1.03 H new ATOM 0 HD3 PRO A 45 9.913 -12.391 4.985 1.00 1.03 H new ATOM 308 N THR A 46 11.552 -17.472 6.805 1.00 1.47 N ATOM 309 CA THR A 46 12.450 -18.222 7.710 1.00 1.83 C ATOM 310 C THR A 46 13.756 -18.652 7.016 1.00 1.84 C ATOM 311 O THR A 46 14.768 -18.881 7.683 1.00 2.22 O ATOM 312 CB THR A 46 11.688 -19.394 8.359 1.00 2.31 C ATOM 313 OG1 THR A 46 12.380 -19.883 9.490 1.00 4.10 O ATOM 314 CG2 THR A 46 11.417 -20.566 7.416 1.00 3.01 C ATOM 0 H THR A 46 11.145 -18.055 6.073 1.00 1.47 H new ATOM 0 HA THR A 46 12.767 -17.556 8.512 1.00 1.83 H new ATOM 0 HB THR A 46 10.724 -18.973 8.643 1.00 2.31 H new ATOM 0 HG1 THR A 46 11.877 -20.625 9.886 1.00 4.10 H new ATOM 0 HG21 THR A 46 10.877 -21.347 7.952 1.00 3.01 H new ATOM 0 HG22 THR A 46 10.817 -20.223 6.573 1.00 3.01 H new ATOM 0 HG23 THR A 46 12.363 -20.965 7.050 1.00 3.01 H new ATOM 322 N GLY A 47 13.769 -18.713 5.680 1.00 1.76 N ATOM 323 CA GLY A 47 14.948 -18.981 4.851 1.00 2.04 C ATOM 324 C GLY A 47 15.854 -17.759 4.626 1.00 1.53 C ATOM 325 O GLY A 47 15.964 -16.867 5.470 1.00 1.99 O ATOM 0 H GLY A 47 12.925 -18.571 5.125 1.00 1.76 H new ATOM 0 HA2 GLY A 47 15.534 -19.772 5.318 1.00 2.04 H new ATOM 0 HA3 GLY A 47 14.619 -19.358 3.883 1.00 2.04 H new ATOM 329 N ASN A 48 16.508 -17.707 3.463 1.00 1.60 N ATOM 330 CA ASN A 48 17.422 -16.633 3.064 1.00 1.39 C ATOM 331 C ASN A 48 16.683 -15.454 2.388 1.00 1.21 C ATOM 332 O ASN A 48 15.974 -15.653 1.394 1.00 1.38 O ATOM 333 CB ASN A 48 18.492 -17.236 2.142 1.00 1.83 C ATOM 334 CG ASN A 48 19.577 -16.229 1.832 1.00 2.76 C ATOM 335 OD1 ASN A 48 19.512 -15.488 0.860 1.00 3.94 O ATOM 336 ND2 ASN A 48 20.567 -16.119 2.678 1.00 2.86 N ATOM 0 H ASN A 48 16.414 -18.432 2.752 1.00 1.60 H new ATOM 0 HA ASN A 48 17.892 -16.211 3.952 1.00 1.39 H new ATOM 0 HB2 ASN A 48 18.931 -18.114 2.616 1.00 1.83 H new ATOM 0 HB3 ASN A 48 18.029 -17.573 1.215 1.00 1.83 H new ATOM 0 HD21 ASN A 48 21.289 -15.414 2.529 1.00 2.86 H new ATOM 0 HD22 ASN A 48 20.618 -16.738 3.487 1.00 2.86 H new ATOM 343 N TYR A 49 16.877 -14.235 2.904 1.00 1.15 N ATOM 344 CA TYR A 49 16.330 -12.976 2.368 1.00 1.10 C ATOM 345 C TYR A 49 17.156 -11.752 2.819 1.00 1.05 C ATOM 346 O TYR A 49 17.989 -11.853 3.726 1.00 1.48 O ATOM 347 CB TYR A 49 14.854 -12.821 2.781 1.00 1.12 C ATOM 348 CG TYR A 49 14.588 -12.610 4.263 1.00 1.07 C ATOM 349 CD1 TYR A 49 14.545 -13.716 5.133 1.00 2.00 C ATOM 350 CD2 TYR A 49 14.338 -11.316 4.763 1.00 1.93 C ATOM 351 CE1 TYR A 49 14.232 -13.538 6.494 1.00 2.01 C ATOM 352 CE2 TYR A 49 14.014 -11.135 6.123 1.00 1.94 C ATOM 353 CZ TYR A 49 13.961 -12.246 6.990 1.00 1.10 C ATOM 354 OH TYR A 49 13.666 -12.059 8.302 1.00 1.17 O ATOM 0 H TYR A 49 17.442 -14.089 3.741 1.00 1.15 H new ATOM 0 HA TYR A 49 16.391 -13.022 1.281 1.00 1.10 H new ATOM 0 HB2 TYR A 49 14.432 -11.978 2.234 1.00 1.12 H new ATOM 0 HB3 TYR A 49 14.313 -13.711 2.460 1.00 1.12 H new ATOM 0 HD1 TYR A 49 14.753 -14.706 4.754 1.00 2.00 H new ATOM 0 HD2 TYR A 49 14.395 -10.463 4.104 1.00 1.93 H new ATOM 0 HE1 TYR A 49 14.199 -14.390 7.157 1.00 2.01 H new ATOM 0 HE2 TYR A 49 13.806 -10.145 6.501 1.00 1.94 H new ATOM 0 HH TYR A 49 13.508 -11.106 8.469 1.00 1.17 H new ATOM 364 N ASP A 50 16.914 -10.591 2.202 1.00 1.03 N ATOM 365 CA ASP A 50 17.572 -9.316 2.519 1.00 1.07 C ATOM 366 C ASP A 50 16.963 -8.664 3.777 1.00 0.96 C ATOM 367 O ASP A 50 16.042 -7.842 3.708 1.00 0.91 O ATOM 368 CB ASP A 50 17.531 -8.404 1.276 1.00 1.21 C ATOM 369 CG ASP A 50 18.368 -7.128 1.420 1.00 2.09 C ATOM 370 OD1 ASP A 50 19.160 -7.007 2.389 1.00 2.82 O ATOM 371 OD2 ASP A 50 18.262 -6.236 0.542 1.00 3.43 O ATOM 0 H ASP A 50 16.235 -10.508 1.445 1.00 1.03 H new ATOM 0 HA ASP A 50 18.619 -9.492 2.767 1.00 1.07 H new ATOM 0 HB2 ASP A 50 17.887 -8.966 0.412 1.00 1.21 H new ATOM 0 HB3 ASP A 50 16.496 -8.128 1.073 1.00 1.21 H new ATOM 376 N LYS A 51 17.492 -9.047 4.949 1.00 0.97 N ATOM 377 CA LYS A 51 17.056 -8.572 6.278 1.00 0.94 C ATOM 378 C LYS A 51 17.044 -7.041 6.370 1.00 0.90 C ATOM 379 O LYS A 51 16.106 -6.459 6.916 1.00 0.92 O ATOM 380 CB LYS A 51 17.971 -9.130 7.395 1.00 1.05 C ATOM 381 CG LYS A 51 18.427 -10.597 7.293 1.00 1.31 C ATOM 382 CD LYS A 51 17.288 -11.616 7.202 1.00 2.06 C ATOM 383 CE LYS A 51 17.817 -13.047 7.050 1.00 2.89 C ATOM 384 NZ LYS A 51 18.250 -13.666 8.327 1.00 2.87 N ATOM 0 H LYS A 51 18.259 -9.717 5.003 1.00 0.97 H new ATOM 0 HA LYS A 51 16.039 -8.938 6.415 1.00 0.94 H new ATOM 0 HB2 LYS A 51 18.863 -8.506 7.438 1.00 1.05 H new ATOM 0 HB3 LYS A 51 17.450 -9.008 8.345 1.00 1.05 H new ATOM 0 HG2 LYS A 51 19.064 -10.705 6.415 1.00 1.31 H new ATOM 0 HG3 LYS A 51 19.040 -10.834 8.163 1.00 1.31 H new ATOM 0 HD2 LYS A 51 16.669 -11.550 8.097 1.00 2.06 H new ATOM 0 HD3 LYS A 51 16.649 -11.372 6.353 1.00 2.06 H new ATOM 0 HE2 LYS A 51 17.039 -13.666 6.603 1.00 2.89 H new ATOM 0 HE3 LYS A 51 18.658 -13.041 6.357 1.00 2.89 H new ATOM 0 HZ1 LYS A 51 18.595 -14.630 8.146 1.00 2.87 H new ATOM 0 HZ2 LYS A 51 19.014 -13.098 8.746 1.00 2.87 H new ATOM 0 HZ3 LYS A 51 17.445 -13.704 8.985 1.00 2.87 H new ATOM 398 N ASN A 52 18.064 -6.397 5.793 1.00 0.89 N ATOM 399 CA ASN A 52 18.224 -4.941 5.800 1.00 0.92 C ATOM 400 C ASN A 52 17.035 -4.223 5.142 1.00 0.80 C ATOM 401 O ASN A 52 16.491 -3.291 5.736 1.00 0.85 O ATOM 402 CB ASN A 52 19.541 -4.564 5.093 1.00 1.08 C ATOM 403 CG ASN A 52 20.780 -4.704 5.959 1.00 1.55 C ATOM 404 OD1 ASN A 52 20.785 -4.367 7.140 1.00 1.90 O ATOM 405 ND2 ASN A 52 21.884 -5.123 5.389 1.00 2.34 N ATOM 0 H ASN A 52 18.814 -6.882 5.300 1.00 0.89 H new ATOM 0 HA ASN A 52 18.257 -4.612 6.839 1.00 0.92 H new ATOM 0 HB2 ASN A 52 19.657 -5.192 4.209 1.00 1.08 H new ATOM 0 HB3 ASN A 52 19.470 -3.533 4.745 1.00 1.08 H new ATOM 0 HD21 ASN A 52 22.750 -5.170 5.927 1.00 2.34 H new ATOM 0 HD22 ASN A 52 21.877 -5.402 4.408 1.00 2.34 H new ATOM 412 N GLU A 53 16.606 -4.667 3.957 1.00 0.80 N ATOM 413 CA GLU A 53 15.469 -4.069 3.247 1.00 0.75 C ATOM 414 C GLU A 53 14.132 -4.401 3.929 1.00 0.60 C ATOM 415 O GLU A 53 13.288 -3.517 4.016 1.00 0.59 O ATOM 416 CB GLU A 53 15.503 -4.486 1.767 1.00 0.98 C ATOM 417 CG GLU A 53 14.305 -4.028 0.912 1.00 1.82 C ATOM 418 CD GLU A 53 14.106 -2.509 0.745 1.00 2.50 C ATOM 419 OE1 GLU A 53 14.994 -1.674 1.037 1.00 3.05 O ATOM 420 OE2 GLU A 53 13.032 -2.116 0.229 1.00 3.51 O ATOM 0 H GLU A 53 17.035 -5.449 3.463 1.00 0.80 H new ATOM 0 HA GLU A 53 15.558 -2.983 3.289 1.00 0.75 H new ATOM 0 HB2 GLU A 53 16.416 -4.093 1.319 1.00 0.98 H new ATOM 0 HB3 GLU A 53 15.566 -5.573 1.717 1.00 0.98 H new ATOM 0 HG2 GLU A 53 14.409 -4.467 -0.080 1.00 1.82 H new ATOM 0 HG3 GLU A 53 13.397 -4.443 1.351 1.00 1.82 H new ATOM 427 N ALA A 54 13.941 -5.604 4.488 1.00 0.58 N ATOM 428 CA ALA A 54 12.720 -5.933 5.240 1.00 0.51 C ATOM 429 C ALA A 54 12.532 -5.008 6.467 1.00 0.48 C ATOM 430 O ALA A 54 11.460 -4.425 6.670 1.00 0.44 O ATOM 431 CB ALA A 54 12.768 -7.418 5.640 1.00 0.53 C ATOM 0 H ALA A 54 14.616 -6.366 4.434 1.00 0.58 H new ATOM 0 HA ALA A 54 11.851 -5.764 4.604 1.00 0.51 H new ATOM 0 HB1 ALA A 54 11.867 -7.674 6.198 1.00 0.53 H new ATOM 0 HB2 ALA A 54 12.826 -8.035 4.743 1.00 0.53 H new ATOM 0 HB3 ALA A 54 13.644 -7.599 6.262 1.00 0.53 H new ATOM 437 N ASN A 55 13.599 -4.807 7.247 1.00 0.54 N ATOM 438 CA ASN A 55 13.617 -3.860 8.368 1.00 0.57 C ATOM 439 C ASN A 55 13.342 -2.419 7.885 1.00 0.56 C ATOM 440 O ASN A 55 12.500 -1.729 8.461 1.00 0.55 O ATOM 441 CB ASN A 55 14.964 -4.036 9.098 1.00 0.70 C ATOM 442 CG ASN A 55 15.174 -3.152 10.323 1.00 0.83 C ATOM 443 OD1 ASN A 55 14.407 -2.261 10.664 1.00 1.47 O ATOM 444 ND2 ASN A 55 16.254 -3.349 11.038 1.00 1.65 N ATOM 0 H ASN A 55 14.482 -5.301 7.117 1.00 0.54 H new ATOM 0 HA ASN A 55 12.814 -4.064 9.077 1.00 0.57 H new ATOM 0 HB2 ASN A 55 15.056 -5.078 9.405 1.00 0.70 H new ATOM 0 HB3 ASN A 55 15.769 -3.840 8.389 1.00 0.70 H new ATOM 0 HD21 ASN A 55 16.438 -2.767 11.855 1.00 1.65 H new ATOM 0 HD22 ASN A 55 16.911 -4.084 10.777 1.00 1.65 H new ATOM 451 N ALA A 56 13.953 -1.995 6.772 1.00 0.59 N ATOM 452 CA ALA A 56 13.697 -0.682 6.179 1.00 0.61 C ATOM 453 C ALA A 56 12.230 -0.510 5.733 1.00 0.55 C ATOM 454 O ALA A 56 11.629 0.517 6.036 1.00 0.56 O ATOM 455 CB ALA A 56 14.678 -0.451 5.024 1.00 0.70 C ATOM 0 H ALA A 56 14.637 -2.553 6.260 1.00 0.59 H new ATOM 0 HA ALA A 56 13.860 0.079 6.942 1.00 0.61 H new ATOM 0 HB1 ALA A 56 14.492 0.526 4.578 1.00 0.70 H new ATOM 0 HB2 ALA A 56 15.700 -0.489 5.401 1.00 0.70 H new ATOM 0 HB3 ALA A 56 14.541 -1.226 4.270 1.00 0.70 H new ATOM 461 N MET A 57 11.616 -1.516 5.100 1.00 0.52 N ATOM 462 CA MET A 57 10.188 -1.521 4.745 1.00 0.50 C ATOM 463 C MET A 57 9.300 -1.335 5.988 1.00 0.45 C ATOM 464 O MET A 57 8.416 -0.472 6.005 1.00 0.46 O ATOM 465 CB MET A 57 9.821 -2.844 4.045 1.00 0.54 C ATOM 466 CG MET A 57 10.443 -3.027 2.655 1.00 1.57 C ATOM 467 SD MET A 57 10.442 -4.746 2.057 1.00 1.92 S ATOM 468 CE MET A 57 8.670 -5.071 1.851 1.00 0.50 C ATOM 0 H MET A 57 12.104 -2.365 4.814 1.00 0.52 H new ATOM 0 HA MET A 57 10.011 -0.685 4.068 1.00 0.50 H new ATOM 0 HB2 MET A 57 10.132 -3.674 4.680 1.00 0.54 H new ATOM 0 HB3 MET A 57 8.736 -2.902 3.953 1.00 0.54 H new ATOM 0 HG2 MET A 57 9.901 -2.406 1.942 1.00 1.57 H new ATOM 0 HG3 MET A 57 11.470 -2.663 2.678 1.00 1.57 H new ATOM 0 HE1 MET A 57 8.531 -6.033 1.358 1.00 0.50 H new ATOM 0 HE2 MET A 57 8.188 -5.092 2.828 1.00 0.50 H new ATOM 0 HE3 MET A 57 8.224 -4.284 1.243 1.00 0.50 H new ATOM 478 N VAL A 58 9.555 -2.094 7.063 1.00 0.43 N ATOM 479 CA VAL A 58 8.745 -1.949 8.291 1.00 0.40 C ATOM 480 C VAL A 58 9.013 -0.602 8.993 1.00 0.41 C ATOM 481 O VAL A 58 8.088 -0.025 9.558 1.00 0.39 O ATOM 482 CB VAL A 58 8.873 -3.173 9.222 1.00 0.40 C ATOM 483 CG1 VAL A 58 7.875 -3.120 10.388 1.00 0.39 C ATOM 484 CG2 VAL A 58 8.535 -4.478 8.480 1.00 0.42 C ATOM 0 H VAL A 58 10.293 -2.797 7.114 1.00 0.43 H new ATOM 0 HA VAL A 58 7.696 -1.926 7.994 1.00 0.40 H new ATOM 0 HB VAL A 58 9.904 -3.151 9.575 1.00 0.40 H new ATOM 0 HG11 VAL A 58 8.002 -4.002 11.016 1.00 0.39 H new ATOM 0 HG12 VAL A 58 8.055 -2.223 10.981 1.00 0.39 H new ATOM 0 HG13 VAL A 58 6.858 -3.097 9.996 1.00 0.39 H new ATOM 0 HG21 VAL A 58 8.635 -5.321 9.163 1.00 0.42 H new ATOM 0 HG22 VAL A 58 7.511 -4.431 8.109 1.00 0.42 H new ATOM 0 HG23 VAL A 58 9.219 -4.608 7.642 1.00 0.42 H new ATOM 494 N ASN A 59 10.214 -0.018 8.877 1.00 0.48 N ATOM 495 CA ASN A 59 10.495 1.349 9.345 1.00 0.54 C ATOM 496 C ASN A 59 9.759 2.426 8.519 1.00 0.59 C ATOM 497 O ASN A 59 9.179 3.351 9.090 1.00 0.65 O ATOM 498 CB ASN A 59 12.015 1.577 9.360 1.00 0.62 C ATOM 499 CG ASN A 59 12.401 2.804 10.176 1.00 0.71 C ATOM 500 OD1 ASN A 59 11.997 2.968 11.317 1.00 1.09 O ATOM 501 ND2 ASN A 59 13.196 3.699 9.642 1.00 1.07 N ATOM 0 H ASN A 59 11.020 -0.480 8.456 1.00 0.48 H new ATOM 0 HA ASN A 59 10.108 1.449 10.359 1.00 0.54 H new ATOM 0 HB2 ASN A 59 12.509 0.697 9.772 1.00 0.62 H new ATOM 0 HB3 ASN A 59 12.374 1.694 8.337 1.00 0.62 H new ATOM 0 HD21 ASN A 59 13.471 4.522 10.179 1.00 1.07 H new ATOM 0 HD22 ASN A 59 13.540 3.573 8.690 1.00 1.07 H new ATOM 508 N ARG A 60 9.696 2.276 7.185 1.00 0.59 N ATOM 509 CA ARG A 60 8.873 3.127 6.295 1.00 0.69 C ATOM 510 C ARG A 60 7.394 3.084 6.692 1.00 0.61 C ATOM 511 O ARG A 60 6.751 4.132 6.716 1.00 0.73 O ATOM 512 CB ARG A 60 9.017 2.712 4.816 1.00 0.90 C ATOM 513 CG ARG A 60 10.399 2.980 4.200 1.00 0.99 C ATOM 514 CD ARG A 60 10.522 2.274 2.838 1.00 1.23 C ATOM 515 NE ARG A 60 11.930 1.989 2.502 1.00 1.85 N ATOM 516 CZ ARG A 60 12.401 0.884 1.952 1.00 2.92 C ATOM 517 NH1 ARG A 60 11.646 -0.044 1.442 1.00 3.88 N ATOM 518 NH2 ARG A 60 13.682 0.668 1.909 1.00 3.62 N ATOM 0 H ARG A 60 10.218 1.556 6.685 1.00 0.59 H new ATOM 0 HA ARG A 60 9.243 4.146 6.410 1.00 0.69 H new ATOM 0 HB2 ARG A 60 8.797 1.648 4.729 1.00 0.90 H new ATOM 0 HB3 ARG A 60 8.266 3.242 4.230 1.00 0.90 H new ATOM 0 HG2 ARG A 60 10.548 4.053 4.076 1.00 0.99 H new ATOM 0 HG3 ARG A 60 11.180 2.626 4.873 1.00 0.99 H new ATOM 0 HD2 ARG A 60 9.956 1.343 2.857 1.00 1.23 H new ATOM 0 HD3 ARG A 60 10.081 2.899 2.062 1.00 1.23 H new ATOM 0 HE ARG A 60 12.609 2.719 2.716 1.00 1.85 H new ATOM 0 HH11 ARG A 60 10.631 0.060 1.453 1.00 3.88 H new ATOM 0 HH12 ARG A 60 12.068 -0.876 1.031 1.00 3.88 H new ATOM 0 HH21 ARG A 60 14.328 1.353 2.301 1.00 3.62 H new ATOM 0 HH22 ARG A 60 14.041 -0.187 1.483 1.00 3.62 H new ATOM 532 N LEU A 61 6.867 1.906 7.047 1.00 0.50 N ATOM 533 CA LEU A 61 5.493 1.778 7.569 1.00 0.48 C ATOM 534 C LEU A 61 5.319 2.299 9.008 1.00 0.45 C ATOM 535 O LEU A 61 4.234 2.767 9.357 1.00 0.49 O ATOM 536 CB LEU A 61 5.030 0.315 7.447 1.00 0.46 C ATOM 537 CG LEU A 61 4.921 -0.212 6.003 1.00 0.53 C ATOM 538 CD1 LEU A 61 4.404 -1.650 6.025 1.00 0.64 C ATOM 539 CD2 LEU A 61 3.981 0.632 5.139 1.00 0.59 C ATOM 0 H LEU A 61 7.371 1.021 6.983 1.00 0.50 H new ATOM 0 HA LEU A 61 4.860 2.420 6.956 1.00 0.48 H new ATOM 0 HB2 LEU A 61 5.725 -0.318 7.998 1.00 0.46 H new ATOM 0 HB3 LEU A 61 4.058 0.215 7.929 1.00 0.46 H new ATOM 0 HG LEU A 61 5.918 -0.158 5.566 1.00 0.53 H new ATOM 0 HD11 LEU A 61 4.326 -2.024 5.004 1.00 0.64 H new ATOM 0 HD12 LEU A 61 5.095 -2.276 6.590 1.00 0.64 H new ATOM 0 HD13 LEU A 61 3.422 -1.676 6.497 1.00 0.64 H new ATOM 0 HD21 LEU A 61 3.941 0.217 4.132 1.00 0.59 H new ATOM 0 HD22 LEU A 61 2.982 0.625 5.574 1.00 0.59 H new ATOM 0 HD23 LEU A 61 4.350 1.657 5.094 1.00 0.59 H new ATOM 551 N ALA A 62 6.361 2.268 9.842 1.00 0.43 N ATOM 552 CA ALA A 62 6.328 2.845 11.189 1.00 0.44 C ATOM 553 C ALA A 62 6.255 4.384 11.172 1.00 0.50 C ATOM 554 O ALA A 62 5.599 4.995 12.022 1.00 0.56 O ATOM 555 CB ALA A 62 7.553 2.351 11.956 1.00 0.46 C ATOM 0 H ALA A 62 7.255 1.840 9.602 1.00 0.43 H new ATOM 0 HA ALA A 62 5.418 2.515 11.690 1.00 0.44 H new ATOM 0 HB1 ALA A 62 7.546 2.770 12.962 1.00 0.46 H new ATOM 0 HB2 ALA A 62 7.530 1.263 12.016 1.00 0.46 H new ATOM 0 HB3 ALA A 62 8.458 2.667 11.438 1.00 0.46 H new ATOM 561 N ASN A 63 6.883 5.020 10.178 1.00 0.54 N ATOM 562 CA ASN A 63 6.948 6.463 9.970 1.00 0.64 C ATOM 563 C ASN A 63 5.641 7.089 9.416 1.00 0.69 C ATOM 564 O ASN A 63 5.697 8.051 8.644 1.00 1.05 O ATOM 565 CB ASN A 63 8.177 6.659 9.069 1.00 0.95 C ATOM 566 CG ASN A 63 8.824 8.023 9.118 1.00 1.45 C ATOM 567 OD1 ASN A 63 8.344 8.996 9.690 1.00 2.65 O ATOM 568 ND2 ASN A 63 9.990 8.080 8.532 1.00 2.24 N ATOM 0 H ASN A 63 7.389 4.507 9.456 1.00 0.54 H new ATOM 0 HA ASN A 63 7.050 7.001 10.912 1.00 0.64 H new ATOM 0 HB2 ASN A 63 8.925 5.914 9.341 1.00 0.95 H new ATOM 0 HB3 ASN A 63 7.884 6.455 8.039 1.00 0.95 H new ATOM 0 HD21 ASN A 63 10.524 8.949 8.543 1.00 2.24 H new ATOM 0 HD22 ASN A 63 10.366 7.256 8.063 1.00 2.24 H new ATOM 575 N ILE A 64 4.475 6.524 9.772 1.00 0.55 N ATOM 576 CA ILE A 64 3.147 6.957 9.302 1.00 0.61 C ATOM 577 C ILE A 64 2.297 7.470 10.477 1.00 0.67 C ATOM 578 O ILE A 64 2.342 8.664 10.775 1.00 0.89 O ATOM 579 CB ILE A 64 2.468 5.814 8.496 1.00 0.58 C ATOM 580 CG1 ILE A 64 3.340 5.286 7.333 1.00 0.53 C ATOM 581 CG2 ILE A 64 1.088 6.240 7.962 1.00 0.73 C ATOM 582 CD1 ILE A 64 3.668 6.306 6.240 1.00 0.58 C ATOM 0 H ILE A 64 4.428 5.731 10.412 1.00 0.55 H new ATOM 0 HA ILE A 64 3.254 7.799 8.619 1.00 0.61 H new ATOM 0 HB ILE A 64 2.341 4.996 9.205 1.00 0.58 H new ATOM 0 HG12 ILE A 64 4.275 4.908 7.746 1.00 0.53 H new ATOM 0 HG13 ILE A 64 2.829 4.439 6.874 1.00 0.53 H new ATOM 0 HG21 ILE A 64 0.644 5.416 7.404 1.00 0.73 H new ATOM 0 HG22 ILE A 64 0.440 6.503 8.798 1.00 0.73 H new ATOM 0 HG23 ILE A 64 1.202 7.103 7.306 1.00 0.73 H new ATOM 0 HD11 ILE A 64 4.283 5.833 5.474 1.00 0.58 H new ATOM 0 HD12 ILE A 64 2.743 6.668 5.791 1.00 0.58 H new ATOM 0 HD13 ILE A 64 4.212 7.144 6.676 1.00 0.58 H new ATOM 594 N ASP A 65 1.630 6.581 11.227 1.00 0.61 N ATOM 595 CA ASP A 65 0.994 6.881 12.518 1.00 0.69 C ATOM 596 C ASP A 65 0.518 5.609 13.241 1.00 0.71 C ATOM 597 O ASP A 65 -0.112 4.730 12.643 1.00 0.78 O ATOM 598 CB ASP A 65 -0.223 7.811 12.367 1.00 0.81 C ATOM 599 CG ASP A 65 -0.472 8.562 13.674 1.00 1.18 C ATOM 600 OD1 ASP A 65 -0.992 7.962 14.638 1.00 2.35 O ATOM 601 OD2 ASP A 65 -0.140 9.769 13.733 1.00 1.76 O ATOM 0 H ASP A 65 1.515 5.608 10.945 1.00 0.61 H new ATOM 0 HA ASP A 65 1.768 7.376 13.105 1.00 0.69 H new ATOM 0 HB2 ASP A 65 -0.051 8.520 11.558 1.00 0.81 H new ATOM 0 HB3 ASP A 65 -1.105 7.229 12.099 1.00 0.81 H new ATOM 606 N GLY A 66 0.736 5.556 14.551 1.00 0.78 N ATOM 607 CA GLY A 66 0.312 4.476 15.434 1.00 0.81 C ATOM 608 C GLY A 66 -1.198 4.238 15.467 1.00 0.82 C ATOM 609 O GLY A 66 -1.616 3.092 15.605 1.00 0.86 O ATOM 0 H GLY A 66 1.234 6.296 15.047 1.00 0.78 H new ATOM 0 HA2 GLY A 66 0.805 3.555 15.123 1.00 0.81 H new ATOM 0 HA3 GLY A 66 0.654 4.695 16.445 1.00 0.81 H new ATOM 613 N LYS A 67 -2.035 5.264 15.254 1.00 0.84 N ATOM 614 CA LYS A 67 -3.508 5.133 15.295 1.00 0.90 C ATOM 615 C LYS A 67 -4.092 4.207 14.230 1.00 0.77 C ATOM 616 O LYS A 67 -5.114 3.564 14.456 1.00 0.83 O ATOM 617 CB LYS A 67 -4.147 6.523 15.207 1.00 1.01 C ATOM 618 CG LYS A 67 -3.992 7.203 13.833 1.00 0.94 C ATOM 619 CD LYS A 67 -4.155 8.724 14.005 1.00 1.32 C ATOM 620 CE LYS A 67 -3.871 9.512 12.724 1.00 1.74 C ATOM 621 NZ LYS A 67 -3.937 10.975 12.960 1.00 1.60 N ATOM 0 H LYS A 67 -1.715 6.210 15.048 1.00 0.84 H new ATOM 0 HA LYS A 67 -3.747 4.659 16.247 1.00 0.90 H new ATOM 0 HB2 LYS A 67 -5.208 6.438 15.440 1.00 1.01 H new ATOM 0 HB3 LYS A 67 -3.703 7.164 15.969 1.00 1.01 H new ATOM 0 HG2 LYS A 67 -3.014 6.975 13.408 1.00 0.94 H new ATOM 0 HG3 LYS A 67 -4.739 6.821 13.137 1.00 0.94 H new ATOM 0 HD2 LYS A 67 -5.171 8.938 14.337 1.00 1.32 H new ATOM 0 HD3 LYS A 67 -3.483 9.068 14.791 1.00 1.32 H new ATOM 0 HE2 LYS A 67 -2.884 9.248 12.344 1.00 1.74 H new ATOM 0 HE3 LYS A 67 -4.593 9.233 11.956 1.00 1.74 H new ATOM 0 HZ1 LYS A 67 -3.740 11.479 12.072 1.00 1.60 H new ATOM 0 HZ2 LYS A 67 -4.887 11.229 13.299 1.00 1.60 H new ATOM 0 HZ3 LYS A 67 -3.231 11.244 13.675 1.00 1.60 H new ATOM 635 N TYR A 68 -3.439 4.126 13.073 1.00 0.69 N ATOM 636 CA TYR A 68 -3.829 3.203 11.998 1.00 0.63 C ATOM 637 C TYR A 68 -3.245 1.805 12.232 1.00 0.60 C ATOM 638 O TYR A 68 -3.923 0.795 12.033 1.00 0.59 O ATOM 639 CB TYR A 68 -3.380 3.745 10.635 1.00 0.76 C ATOM 640 CG TYR A 68 -3.732 5.193 10.348 1.00 1.02 C ATOM 641 CD1 TYR A 68 -5.073 5.628 10.354 1.00 2.34 C ATOM 642 CD2 TYR A 68 -2.701 6.107 10.063 1.00 1.81 C ATOM 643 CE1 TYR A 68 -5.381 6.972 10.063 1.00 3.18 C ATOM 644 CE2 TYR A 68 -3.006 7.447 9.769 1.00 2.47 C ATOM 645 CZ TYR A 68 -4.349 7.884 9.756 1.00 2.92 C ATOM 646 OH TYR A 68 -4.633 9.186 9.475 1.00 3.91 O ATOM 0 H TYR A 68 -2.624 4.697 12.850 1.00 0.69 H new ATOM 0 HA TYR A 68 -4.916 3.123 12.003 1.00 0.63 H new ATOM 0 HB2 TYR A 68 -2.298 3.633 10.560 1.00 0.76 H new ATOM 0 HB3 TYR A 68 -3.820 3.123 9.856 1.00 0.76 H new ATOM 0 HD1 TYR A 68 -5.865 4.930 10.582 1.00 2.34 H new ATOM 0 HD2 TYR A 68 -1.672 5.778 10.070 1.00 1.81 H new ATOM 0 HE1 TYR A 68 -6.408 7.304 10.075 1.00 3.18 H new ATOM 0 HE2 TYR A 68 -2.211 8.145 9.552 1.00 2.47 H new ATOM 0 HH TYR A 68 -3.801 9.669 9.288 1.00 3.91 H new ATOM 656 N LEU A 69 -1.995 1.757 12.706 1.00 0.64 N ATOM 657 CA LEU A 69 -1.283 0.508 13.028 1.00 0.68 C ATOM 658 C LEU A 69 -1.991 -0.274 14.151 1.00 0.73 C ATOM 659 O LEU A 69 -2.259 -1.469 14.016 1.00 0.75 O ATOM 660 CB LEU A 69 0.168 0.853 13.424 1.00 0.72 C ATOM 661 CG LEU A 69 1.197 0.933 12.278 1.00 0.58 C ATOM 662 CD1 LEU A 69 0.747 1.696 11.032 1.00 0.57 C ATOM 663 CD2 LEU A 69 2.463 1.611 12.807 1.00 0.56 C ATOM 0 H LEU A 69 -1.439 2.594 12.880 1.00 0.64 H new ATOM 0 HA LEU A 69 -1.280 -0.138 12.150 1.00 0.68 H new ATOM 0 HB2 LEU A 69 0.161 1.812 13.943 1.00 0.72 H new ATOM 0 HB3 LEU A 69 0.512 0.106 14.139 1.00 0.72 H new ATOM 0 HG LEU A 69 1.353 -0.098 11.961 1.00 0.58 H new ATOM 0 HD11 LEU A 69 1.547 1.689 10.292 1.00 0.57 H new ATOM 0 HD12 LEU A 69 -0.139 1.218 10.613 1.00 0.57 H new ATOM 0 HD13 LEU A 69 0.511 2.725 11.301 1.00 0.57 H new ATOM 0 HD21 LEU A 69 3.202 1.676 12.008 1.00 0.56 H new ATOM 0 HD22 LEU A 69 2.219 2.614 13.158 1.00 0.56 H new ATOM 0 HD23 LEU A 69 2.871 1.027 13.632 1.00 0.56 H new ATOM 675 N ASN A 70 -2.349 0.415 15.233 1.00 0.77 N ATOM 676 CA ASN A 70 -3.068 -0.135 16.380 1.00 0.81 C ATOM 677 C ASN A 70 -4.500 -0.554 16.009 1.00 0.73 C ATOM 678 O ASN A 70 -4.966 -1.597 16.460 1.00 0.77 O ATOM 679 CB ASN A 70 -3.048 0.923 17.491 1.00 0.92 C ATOM 680 CG ASN A 70 -3.561 0.385 18.816 1.00 1.54 C ATOM 681 OD1 ASN A 70 -2.933 -0.452 19.453 1.00 1.97 O ATOM 682 ND2 ASN A 70 -4.707 0.833 19.262 1.00 2.72 N ATOM 0 H ASN A 70 -2.139 1.407 15.339 1.00 0.77 H new ATOM 0 HA ASN A 70 -2.579 -1.045 16.727 1.00 0.81 H new ATOM 0 HB2 ASN A 70 -2.030 1.289 17.621 1.00 0.92 H new ATOM 0 HB3 ASN A 70 -3.657 1.775 17.188 1.00 0.92 H new ATOM 0 HD21 ASN A 70 -5.082 0.485 20.145 1.00 2.72 H new ATOM 0 HD22 ASN A 70 -5.225 1.530 18.727 1.00 2.72 H new ATOM 689 N ALA A 71 -5.164 0.188 15.119 1.00 0.67 N ATOM 690 CA ALA A 71 -6.481 -0.188 14.611 1.00 0.66 C ATOM 691 C ALA A 71 -6.435 -1.483 13.779 1.00 0.62 C ATOM 692 O ALA A 71 -7.249 -2.378 14.003 1.00 0.67 O ATOM 693 CB ALA A 71 -7.069 0.980 13.822 1.00 0.66 C ATOM 0 H ALA A 71 -4.804 1.061 14.734 1.00 0.67 H new ATOM 0 HA ALA A 71 -7.133 -0.404 15.457 1.00 0.66 H new ATOM 0 HB1 ALA A 71 -8.052 0.703 13.441 1.00 0.66 H new ATOM 0 HB2 ALA A 71 -7.164 1.848 14.474 1.00 0.66 H new ATOM 0 HB3 ALA A 71 -6.412 1.223 12.987 1.00 0.66 H new ATOM 699 N LEU A 72 -5.466 -1.648 12.867 1.00 0.58 N ATOM 700 CA LEU A 72 -5.291 -2.912 12.127 1.00 0.57 C ATOM 701 C LEU A 72 -4.890 -4.091 13.037 1.00 0.65 C ATOM 702 O LEU A 72 -5.416 -5.194 12.863 1.00 0.68 O ATOM 703 CB LEU A 72 -4.300 -2.719 10.965 1.00 0.57 C ATOM 704 CG LEU A 72 -4.851 -1.870 9.801 1.00 0.58 C ATOM 705 CD1 LEU A 72 -3.801 -1.734 8.701 1.00 0.53 C ATOM 706 CD2 LEU A 72 -6.092 -2.491 9.154 1.00 0.64 C ATOM 0 H LEU A 72 -4.790 -0.924 12.622 1.00 0.58 H new ATOM 0 HA LEU A 72 -6.262 -3.181 11.711 1.00 0.57 H new ATOM 0 HB2 LEU A 72 -3.395 -2.247 11.348 1.00 0.57 H new ATOM 0 HB3 LEU A 72 -4.011 -3.698 10.582 1.00 0.57 H new ATOM 0 HG LEU A 72 -5.112 -0.904 10.234 1.00 0.58 H new ATOM 0 HD11 LEU A 72 -4.204 -1.132 7.886 1.00 0.53 H new ATOM 0 HD12 LEU A 72 -2.912 -1.250 9.105 1.00 0.53 H new ATOM 0 HD13 LEU A 72 -3.537 -2.723 8.326 1.00 0.53 H new ATOM 0 HD21 LEU A 72 -6.437 -1.852 8.341 1.00 0.64 H new ATOM 0 HD22 LEU A 72 -5.842 -3.476 8.760 1.00 0.64 H new ATOM 0 HD23 LEU A 72 -6.881 -2.588 9.900 1.00 0.64 H new ATOM 718 N LYS A 73 -4.056 -3.855 14.061 1.00 0.70 N ATOM 719 CA LYS A 73 -3.778 -4.822 15.145 1.00 0.79 C ATOM 720 C LYS A 73 -5.059 -5.265 15.858 1.00 0.81 C ATOM 721 O LYS A 73 -5.298 -6.466 15.991 1.00 0.89 O ATOM 722 CB LYS A 73 -2.757 -4.200 16.124 1.00 0.83 C ATOM 723 CG LYS A 73 -2.438 -5.061 17.360 1.00 0.92 C ATOM 724 CD LYS A 73 -1.713 -4.238 18.437 1.00 0.94 C ATOM 725 CE LYS A 73 -1.583 -5.070 19.717 1.00 1.45 C ATOM 726 NZ LYS A 73 -1.185 -4.245 20.882 1.00 1.79 N ATOM 0 H LYS A 73 -3.547 -2.977 14.165 1.00 0.70 H new ATOM 0 HA LYS A 73 -3.349 -5.726 14.713 1.00 0.79 H new ATOM 0 HB2 LYS A 73 -1.830 -4.006 15.585 1.00 0.83 H new ATOM 0 HB3 LYS A 73 -3.138 -3.235 16.459 1.00 0.83 H new ATOM 0 HG2 LYS A 73 -3.362 -5.469 17.771 1.00 0.92 H new ATOM 0 HG3 LYS A 73 -1.818 -5.908 17.067 1.00 0.92 H new ATOM 0 HD2 LYS A 73 -0.726 -3.943 18.081 1.00 0.94 H new ATOM 0 HD3 LYS A 73 -2.265 -3.321 18.642 1.00 0.94 H new ATOM 0 HE2 LYS A 73 -2.534 -5.560 19.928 1.00 1.45 H new ATOM 0 HE3 LYS A 73 -0.846 -5.858 19.563 1.00 1.45 H new ATOM 0 HZ1 LYS A 73 -1.109 -4.849 21.725 1.00 1.79 H new ATOM 0 HZ2 LYS A 73 -0.265 -3.798 20.693 1.00 1.79 H new ATOM 0 HZ3 LYS A 73 -1.901 -3.509 21.047 1.00 1.79 H new ATOM 740 N GLN A 74 -5.895 -4.309 16.264 1.00 0.77 N ATOM 741 CA GLN A 74 -7.175 -4.541 16.945 1.00 0.80 C ATOM 742 C GLN A 74 -8.264 -5.136 16.032 1.00 0.75 C ATOM 743 O GLN A 74 -9.192 -5.760 16.538 1.00 0.88 O ATOM 744 CB GLN A 74 -7.647 -3.228 17.599 1.00 0.86 C ATOM 745 CG GLN A 74 -6.841 -2.866 18.862 1.00 1.31 C ATOM 746 CD GLN A 74 -7.063 -3.846 20.013 1.00 3.05 C ATOM 747 OE1 GLN A 74 -8.118 -4.461 20.148 1.00 4.04 O ATOM 748 NE2 GLN A 74 -6.082 -4.054 20.862 1.00 4.23 N ATOM 0 H GLN A 74 -5.696 -3.318 16.125 1.00 0.77 H new ATOM 0 HA GLN A 74 -7.004 -5.297 17.711 1.00 0.80 H new ATOM 0 HB2 GLN A 74 -7.564 -2.417 16.876 1.00 0.86 H new ATOM 0 HB3 GLN A 74 -8.702 -3.316 17.860 1.00 0.86 H new ATOM 0 HG2 GLN A 74 -5.780 -2.840 18.614 1.00 1.31 H new ATOM 0 HG3 GLN A 74 -7.117 -1.863 19.188 1.00 1.31 H new ATOM 0 HE21 GLN A 74 -5.202 -3.548 20.759 1.00 4.23 H new ATOM 0 HE22 GLN A 74 -6.200 -4.721 21.625 1.00 4.23 H new ATOM 757 N ASN A 75 -8.128 -5.025 14.705 1.00 0.66 N ATOM 758 CA ASN A 75 -8.944 -5.729 13.706 1.00 0.69 C ATOM 759 C ASN A 75 -8.380 -7.118 13.323 1.00 0.78 C ATOM 760 O ASN A 75 -8.926 -7.792 12.444 1.00 0.87 O ATOM 761 CB ASN A 75 -9.150 -4.805 12.490 1.00 0.67 C ATOM 762 CG ASN A 75 -10.262 -3.798 12.716 1.00 0.72 C ATOM 763 OD1 ASN A 75 -11.416 -4.030 12.384 1.00 1.06 O ATOM 764 ND2 ASN A 75 -9.965 -2.666 13.301 1.00 0.70 N ATOM 0 H ASN A 75 -7.423 -4.422 14.282 1.00 0.66 H new ATOM 0 HA ASN A 75 -9.915 -5.953 14.147 1.00 0.69 H new ATOM 0 HB2 ASN A 75 -8.221 -4.276 12.277 1.00 0.67 H new ATOM 0 HB3 ASN A 75 -9.382 -5.409 11.613 1.00 0.67 H new ATOM 0 HD21 ASN A 75 -10.696 -1.977 13.480 1.00 0.70 H new ATOM 0 HD22 ASN A 75 -9.003 -2.472 13.578 1.00 0.70 H new ATOM 771 N ASN A 76 -7.304 -7.555 13.992 1.00 0.83 N ATOM 772 CA ASN A 76 -6.645 -8.855 13.834 1.00 1.01 C ATOM 773 C ASN A 76 -6.194 -9.158 12.385 1.00 1.03 C ATOM 774 O ASN A 76 -6.322 -10.287 11.905 1.00 1.27 O ATOM 775 CB ASN A 76 -7.486 -9.959 14.515 1.00 1.20 C ATOM 776 CG ASN A 76 -7.659 -9.737 16.010 1.00 1.40 C ATOM 777 OD1 ASN A 76 -6.845 -10.162 16.824 1.00 2.00 O ATOM 778 ND2 ASN A 76 -8.700 -9.068 16.441 1.00 2.33 N ATOM 0 H ASN A 76 -6.846 -6.977 14.697 1.00 0.83 H new ATOM 0 HA ASN A 76 -5.691 -8.824 14.361 1.00 1.01 H new ATOM 0 HB2 ASN A 76 -8.468 -10.003 14.044 1.00 1.20 H new ATOM 0 HB3 ASN A 76 -7.010 -10.925 14.349 1.00 1.20 H new ATOM 0 HD21 ASN A 76 -8.825 -8.907 17.440 1.00 2.33 H new ATOM 0 HD22 ASN A 76 -9.386 -8.708 15.777 1.00 2.33 H new ATOM 785 N LEU A 77 -5.664 -8.150 11.682 1.00 0.88 N ATOM 786 CA LEU A 77 -5.026 -8.275 10.360 1.00 0.90 C ATOM 787 C LEU A 77 -3.502 -8.499 10.504 1.00 0.96 C ATOM 788 O LEU A 77 -2.920 -8.110 11.519 1.00 1.61 O ATOM 789 CB LEU A 77 -5.425 -7.027 9.540 1.00 0.92 C ATOM 790 CG LEU A 77 -4.877 -6.972 8.097 1.00 1.05 C ATOM 791 CD1 LEU A 77 -5.898 -6.350 7.145 1.00 1.72 C ATOM 792 CD2 LEU A 77 -3.606 -6.121 8.011 1.00 2.59 C ATOM 0 H LEU A 77 -5.666 -7.190 12.027 1.00 0.88 H new ATOM 0 HA LEU A 77 -5.372 -9.155 9.818 1.00 0.90 H new ATOM 0 HB2 LEU A 77 -6.513 -6.975 9.498 1.00 0.92 H new ATOM 0 HB3 LEU A 77 -5.083 -6.140 10.073 1.00 0.92 H new ATOM 0 HG LEU A 77 -4.662 -8.002 7.813 1.00 1.05 H new ATOM 0 HD11 LEU A 77 -5.486 -6.324 6.136 1.00 1.72 H new ATOM 0 HD12 LEU A 77 -6.810 -6.947 7.149 1.00 1.72 H new ATOM 0 HD13 LEU A 77 -6.127 -5.335 7.470 1.00 1.72 H new ATOM 0 HD21 LEU A 77 -3.248 -6.104 6.982 1.00 2.59 H new ATOM 0 HD22 LEU A 77 -3.827 -5.104 8.335 1.00 2.59 H new ATOM 0 HD23 LEU A 77 -2.838 -6.548 8.655 1.00 2.59 H new ATOM 804 N LYS A 78 -2.842 -9.112 9.504 1.00 0.63 N ATOM 805 CA LYS A 78 -1.370 -9.274 9.464 1.00 0.55 C ATOM 806 C LYS A 78 -0.708 -8.703 8.206 1.00 0.52 C ATOM 807 O LYS A 78 -1.327 -8.641 7.142 1.00 0.56 O ATOM 808 CB LYS A 78 -0.925 -10.726 9.750 1.00 0.70 C ATOM 809 CG LYS A 78 -1.032 -11.746 8.595 1.00 2.00 C ATOM 810 CD LYS A 78 -2.438 -12.287 8.293 1.00 2.45 C ATOM 811 CE LYS A 78 -2.940 -13.180 9.431 1.00 2.76 C ATOM 812 NZ LYS A 78 -4.294 -13.710 9.163 1.00 3.43 N ATOM 0 H LYS A 78 -3.315 -9.513 8.694 1.00 0.63 H new ATOM 0 HA LYS A 78 -1.002 -8.658 10.284 1.00 0.55 H new ATOM 0 HB2 LYS A 78 0.113 -10.700 10.081 1.00 0.70 H new ATOM 0 HB3 LYS A 78 -1.517 -11.101 10.585 1.00 0.70 H new ATOM 0 HG2 LYS A 78 -0.643 -11.280 7.690 1.00 2.00 H new ATOM 0 HG3 LYS A 78 -0.382 -12.591 8.823 1.00 2.00 H new ATOM 0 HD2 LYS A 78 -3.128 -11.456 8.148 1.00 2.45 H new ATOM 0 HD3 LYS A 78 -2.421 -12.854 7.362 1.00 2.45 H new ATOM 0 HE2 LYS A 78 -2.248 -14.010 9.573 1.00 2.76 H new ATOM 0 HE3 LYS A 78 -2.951 -12.611 10.361 1.00 2.76 H new ATOM 0 HZ1 LYS A 78 -4.596 -14.309 9.958 1.00 3.43 H new ATOM 0 HZ2 LYS A 78 -4.961 -12.919 9.053 1.00 3.43 H new ATOM 0 HZ3 LYS A 78 -4.279 -14.275 8.290 1.00 3.43 H new ATOM 826 N ILE A 79 0.569 -8.342 8.351 1.00 0.49 N ATOM 827 CA ILE A 79 1.477 -7.900 7.280 1.00 0.48 C ATOM 828 C ILE A 79 2.412 -9.063 6.904 1.00 0.50 C ATOM 829 O ILE A 79 3.219 -9.489 7.731 1.00 0.56 O ATOM 830 CB ILE A 79 2.314 -6.668 7.718 1.00 0.46 C ATOM 831 CG1 ILE A 79 1.561 -5.528 8.436 1.00 0.46 C ATOM 832 CG2 ILE A 79 3.082 -6.110 6.507 1.00 0.53 C ATOM 833 CD1 ILE A 79 0.411 -4.894 7.642 1.00 0.50 C ATOM 0 H ILE A 79 1.025 -8.349 9.263 1.00 0.49 H new ATOM 0 HA ILE A 79 0.880 -7.604 6.417 1.00 0.48 H new ATOM 0 HB ILE A 79 2.984 -7.058 8.484 1.00 0.46 H new ATOM 0 HG12 ILE A 79 1.162 -5.914 9.374 1.00 0.46 H new ATOM 0 HG13 ILE A 79 2.277 -4.747 8.691 1.00 0.46 H new ATOM 0 HG21 ILE A 79 3.669 -5.245 6.816 1.00 0.53 H new ATOM 0 HG22 ILE A 79 3.747 -6.878 6.113 1.00 0.53 H new ATOM 0 HG23 ILE A 79 2.374 -5.811 5.734 1.00 0.53 H new ATOM 0 HD11 ILE A 79 -0.050 -4.105 8.236 1.00 0.50 H new ATOM 0 HD12 ILE A 79 0.799 -4.471 6.715 1.00 0.50 H new ATOM 0 HD13 ILE A 79 -0.334 -5.655 7.409 1.00 0.50 H new ATOM 845 N LYS A 80 2.335 -9.569 5.668 1.00 0.52 N ATOM 846 CA LYS A 80 3.081 -10.754 5.204 1.00 0.57 C ATOM 847 C LYS A 80 4.236 -10.361 4.270 1.00 0.55 C ATOM 848 O LYS A 80 4.031 -10.172 3.071 1.00 0.61 O ATOM 849 CB LYS A 80 2.075 -11.752 4.579 1.00 0.65 C ATOM 850 CG LYS A 80 2.400 -13.222 4.895 1.00 1.18 C ATOM 851 CD LYS A 80 1.443 -14.171 4.144 1.00 1.24 C ATOM 852 CE LYS A 80 1.150 -15.472 4.910 1.00 1.72 C ATOM 853 NZ LYS A 80 2.345 -16.324 5.108 1.00 2.36 N ATOM 0 H LYS A 80 1.742 -9.162 4.945 1.00 0.52 H new ATOM 0 HA LYS A 80 3.567 -11.253 6.043 1.00 0.57 H new ATOM 0 HB2 LYS A 80 1.073 -11.523 4.942 1.00 0.65 H new ATOM 0 HB3 LYS A 80 2.062 -11.614 3.498 1.00 0.65 H new ATOM 0 HG2 LYS A 80 3.430 -13.440 4.613 1.00 1.18 H new ATOM 0 HG3 LYS A 80 2.321 -13.394 5.968 1.00 1.18 H new ATOM 0 HD2 LYS A 80 0.504 -13.652 3.952 1.00 1.24 H new ATOM 0 HD3 LYS A 80 1.875 -14.418 3.174 1.00 1.24 H new ATOM 0 HE2 LYS A 80 0.726 -15.224 5.883 1.00 1.72 H new ATOM 0 HE3 LYS A 80 0.394 -16.041 4.368 1.00 1.72 H new ATOM 0 HZ1 LYS A 80 2.054 -17.246 5.491 1.00 2.36 H new ATOM 0 HZ2 LYS A 80 2.826 -16.464 4.197 1.00 2.36 H new ATOM 0 HZ3 LYS A 80 2.995 -15.861 5.775 1.00 2.36 H new ATOM 867 N LEU A 81 5.449 -10.221 4.807 1.00 0.53 N ATOM 868 CA LEU A 81 6.661 -9.964 4.015 1.00 0.54 C ATOM 869 C LEU A 81 7.249 -11.286 3.508 1.00 0.56 C ATOM 870 O LEU A 81 7.494 -12.202 4.292 1.00 0.61 O ATOM 871 CB LEU A 81 7.693 -9.154 4.828 1.00 0.58 C ATOM 872 CG LEU A 81 7.637 -7.639 4.561 1.00 0.68 C ATOM 873 CD1 LEU A 81 6.325 -7.009 5.022 1.00 0.87 C ATOM 874 CD2 LEU A 81 8.782 -6.936 5.288 1.00 0.72 C ATOM 0 H LEU A 81 5.623 -10.283 5.810 1.00 0.53 H new ATOM 0 HA LEU A 81 6.392 -9.360 3.149 1.00 0.54 H new ATOM 0 HB2 LEU A 81 7.528 -9.333 5.890 1.00 0.58 H new ATOM 0 HB3 LEU A 81 8.693 -9.519 4.595 1.00 0.58 H new ATOM 0 HG LEU A 81 7.720 -7.513 3.482 1.00 0.68 H new ATOM 0 HD11 LEU A 81 6.340 -5.940 4.809 1.00 0.87 H new ATOM 0 HD12 LEU A 81 5.493 -7.473 4.492 1.00 0.87 H new ATOM 0 HD13 LEU A 81 6.204 -7.164 6.094 1.00 0.87 H new ATOM 0 HD21 LEU A 81 8.734 -5.865 5.093 1.00 0.72 H new ATOM 0 HD22 LEU A 81 8.696 -7.114 6.360 1.00 0.72 H new ATOM 0 HD23 LEU A 81 9.735 -7.327 4.931 1.00 0.72 H new ATOM 886 N LEU A 82 7.488 -11.377 2.200 1.00 0.55 N ATOM 887 CA LEU A 82 7.980 -12.576 1.507 1.00 0.57 C ATOM 888 C LEU A 82 9.006 -12.227 0.413 1.00 0.75 C ATOM 889 O LEU A 82 9.115 -11.076 0.001 1.00 0.77 O ATOM 890 CB LEU A 82 6.773 -13.426 1.047 1.00 0.68 C ATOM 891 CG LEU A 82 5.704 -12.748 0.167 1.00 1.22 C ATOM 892 CD1 LEU A 82 6.060 -12.793 -1.315 1.00 2.80 C ATOM 893 CD2 LEU A 82 4.374 -13.485 0.300 1.00 0.89 C ATOM 0 H LEU A 82 7.340 -10.591 1.567 1.00 0.55 H new ATOM 0 HA LEU A 82 8.552 -13.204 2.190 1.00 0.57 H new ATOM 0 HB2 LEU A 82 7.159 -14.286 0.500 1.00 0.68 H new ATOM 0 HB3 LEU A 82 6.277 -13.811 1.938 1.00 0.68 H new ATOM 0 HG LEU A 82 5.644 -11.714 0.508 1.00 1.22 H new ATOM 0 HD11 LEU A 82 5.276 -12.303 -1.893 1.00 2.80 H new ATOM 0 HD12 LEU A 82 7.007 -12.278 -1.478 1.00 2.80 H new ATOM 0 HD13 LEU A 82 6.152 -13.831 -1.636 1.00 2.80 H new ATOM 0 HD21 LEU A 82 3.625 -12.999 -0.325 1.00 0.89 H new ATOM 0 HD22 LEU A 82 4.498 -14.520 -0.020 1.00 0.89 H new ATOM 0 HD23 LEU A 82 4.048 -13.463 1.340 1.00 0.89 H new ATOM 905 N SER A 83 9.798 -13.203 -0.039 1.00 1.00 N ATOM 906 CA SER A 83 10.881 -13.009 -1.031 1.00 1.27 C ATOM 907 C SER A 83 10.788 -13.968 -2.231 1.00 1.36 C ATOM 908 O SER A 83 11.348 -13.695 -3.296 1.00 1.95 O ATOM 909 CB SER A 83 12.234 -13.159 -0.325 1.00 1.48 C ATOM 910 OG SER A 83 13.281 -12.639 -1.124 1.00 2.61 O ATOM 0 H SER A 83 9.710 -14.170 0.274 1.00 1.00 H new ATOM 0 HA SER A 83 10.774 -12.006 -1.443 1.00 1.27 H new ATOM 0 HB2 SER A 83 12.209 -12.639 0.632 1.00 1.48 H new ATOM 0 HB3 SER A 83 12.422 -14.211 -0.111 1.00 1.48 H new ATOM 0 HG SER A 83 14.134 -12.744 -0.654 1.00 2.61 H new ATOM 916 N GLY A 84 10.062 -15.075 -2.067 1.00 1.00 N ATOM 917 CA GLY A 84 9.714 -16.040 -3.107 1.00 1.06 C ATOM 918 C GLY A 84 8.345 -15.805 -3.746 1.00 0.95 C ATOM 919 O GLY A 84 7.794 -14.703 -3.724 1.00 0.98 O ATOM 0 H GLY A 84 9.682 -15.335 -1.157 1.00 1.00 H new ATOM 0 HA2 GLY A 84 10.476 -16.009 -3.886 1.00 1.06 H new ATOM 0 HA3 GLY A 84 9.736 -17.042 -2.679 1.00 1.06 H new ATOM 923 N LYS A 85 7.786 -16.878 -4.316 1.00 0.94 N ATOM 924 CA LYS A 85 6.475 -16.892 -4.979 1.00 0.94 C ATOM 925 C LYS A 85 5.353 -16.639 -3.978 1.00 0.85 C ATOM 926 O LYS A 85 5.443 -17.015 -2.806 1.00 0.85 O ATOM 927 CB LYS A 85 6.232 -18.238 -5.685 1.00 1.04 C ATOM 928 CG LYS A 85 7.329 -18.627 -6.685 1.00 1.18 C ATOM 929 CD LYS A 85 7.436 -17.789 -7.965 1.00 1.69 C ATOM 930 CE LYS A 85 6.142 -17.881 -8.769 1.00 2.57 C ATOM 931 NZ LYS A 85 6.321 -17.427 -10.161 1.00 2.92 N ATOM 0 H LYS A 85 8.246 -17.788 -4.330 1.00 0.94 H new ATOM 0 HA LYS A 85 6.477 -16.093 -5.721 1.00 0.94 H new ATOM 0 HB2 LYS A 85 6.147 -19.021 -4.932 1.00 1.04 H new ATOM 0 HB3 LYS A 85 5.277 -18.195 -6.208 1.00 1.04 H new ATOM 0 HG2 LYS A 85 8.288 -18.581 -6.170 1.00 1.18 H new ATOM 0 HG3 LYS A 85 7.171 -19.666 -6.973 1.00 1.18 H new ATOM 0 HD2 LYS A 85 7.641 -16.749 -7.711 1.00 1.69 H new ATOM 0 HD3 LYS A 85 8.273 -18.140 -8.569 1.00 1.69 H new ATOM 0 HE2 LYS A 85 5.787 -18.911 -8.767 1.00 2.57 H new ATOM 0 HE3 LYS A 85 5.373 -17.278 -8.287 1.00 2.57 H new ATOM 0 HZ1 LYS A 85 5.422 -17.522 -10.675 1.00 2.92 H new ATOM 0 HZ2 LYS A 85 6.619 -16.431 -10.166 1.00 2.92 H new ATOM 0 HZ3 LYS A 85 7.048 -18.008 -10.625 1.00 2.92 H new ATOM 945 N LEU A 86 4.259 -16.074 -4.476 1.00 0.85 N ATOM 946 CA LEU A 86 3.073 -15.810 -3.647 1.00 0.79 C ATOM 947 C LEU A 86 2.353 -17.112 -3.257 1.00 0.81 C ATOM 948 O LEU A 86 2.081 -17.347 -2.084 1.00 0.83 O ATOM 949 CB LEU A 86 2.120 -14.841 -4.369 1.00 0.75 C ATOM 950 CG LEU A 86 0.977 -14.374 -3.449 1.00 0.67 C ATOM 951 CD1 LEU A 86 1.459 -13.283 -2.494 1.00 0.76 C ATOM 952 CD2 LEU A 86 -0.202 -13.840 -4.245 1.00 0.60 C ATOM 0 H LEU A 86 4.162 -15.787 -5.450 1.00 0.85 H new ATOM 0 HA LEU A 86 3.407 -15.340 -2.722 1.00 0.79 H new ATOM 0 HB2 LEU A 86 2.680 -13.975 -4.721 1.00 0.75 H new ATOM 0 HB3 LEU A 86 1.702 -15.330 -5.249 1.00 0.75 H new ATOM 0 HG LEU A 86 0.654 -15.246 -2.881 1.00 0.67 H new ATOM 0 HD11 LEU A 86 0.634 -12.969 -1.854 1.00 0.76 H new ATOM 0 HD12 LEU A 86 2.269 -13.671 -1.877 1.00 0.76 H new ATOM 0 HD13 LEU A 86 1.818 -12.429 -3.069 1.00 0.76 H new ATOM 0 HD21 LEU A 86 -0.988 -13.520 -3.561 1.00 0.60 H new ATOM 0 HD22 LEU A 86 0.121 -12.992 -4.849 1.00 0.60 H new ATOM 0 HD23 LEU A 86 -0.586 -14.624 -4.897 1.00 0.60 H new ATOM 964 N THR A 87 2.107 -17.981 -4.237 1.00 0.89 N ATOM 965 CA THR A 87 1.415 -19.280 -4.117 1.00 0.98 C ATOM 966 C THR A 87 2.222 -20.354 -3.374 1.00 1.06 C ATOM 967 O THR A 87 1.745 -21.478 -3.181 1.00 1.16 O ATOM 968 CB THR A 87 1.076 -19.797 -5.521 1.00 1.09 C ATOM 969 OG1 THR A 87 2.239 -19.712 -6.314 1.00 1.35 O ATOM 970 CG2 THR A 87 -0.009 -18.960 -6.200 1.00 1.45 C ATOM 0 H THR A 87 2.400 -17.793 -5.196 1.00 0.89 H new ATOM 0 HA THR A 87 0.519 -19.098 -3.523 1.00 0.98 H new ATOM 0 HB THR A 87 0.712 -20.820 -5.422 1.00 1.09 H new ATOM 0 HG1 THR A 87 2.044 -20.040 -7.217 1.00 1.35 H new ATOM 0 HG21 THR A 87 -0.214 -19.365 -7.191 1.00 1.45 H new ATOM 0 HG22 THR A 87 -0.919 -18.989 -5.601 1.00 1.45 H new ATOM 0 HG23 THR A 87 0.332 -17.929 -6.293 1.00 1.45 H new ATOM 978 N ASP A 88 3.446 -20.034 -2.935 1.00 1.08 N ATOM 979 CA ASP A 88 4.174 -20.846 -1.959 1.00 1.21 C ATOM 980 C ASP A 88 3.624 -20.635 -0.540 1.00 1.32 C ATOM 981 O ASP A 88 3.614 -21.588 0.240 1.00 1.61 O ATOM 982 CB ASP A 88 5.681 -20.563 -2.047 1.00 1.28 C ATOM 983 CG ASP A 88 6.498 -21.513 -1.162 1.00 1.58 C ATOM 984 OD1 ASP A 88 6.584 -22.724 -1.479 1.00 2.30 O ATOM 985 OD2 ASP A 88 7.097 -21.041 -0.166 1.00 2.55 O ATOM 0 H ASP A 88 3.956 -19.207 -3.247 1.00 1.08 H new ATOM 0 HA ASP A 88 4.023 -21.899 -2.198 1.00 1.21 H new ATOM 0 HB2 ASP A 88 6.008 -20.661 -3.082 1.00 1.28 H new ATOM 0 HB3 ASP A 88 5.874 -19.533 -1.748 1.00 1.28 H new ATOM 990 N GLU A 89 3.080 -19.456 -0.207 1.00 1.20 N ATOM 991 CA GLU A 89 2.366 -19.242 1.053 1.00 1.29 C ATOM 992 C GLU A 89 1.024 -19.997 1.047 1.00 1.34 C ATOM 993 O GLU A 89 0.234 -19.867 0.109 1.00 1.36 O ATOM 994 CB GLU A 89 2.123 -17.741 1.285 1.00 1.29 C ATOM 995 CG GLU A 89 3.354 -16.828 1.133 1.00 1.60 C ATOM 996 CD GLU A 89 4.495 -17.225 2.069 1.00 1.94 C ATOM 997 OE1 GLU A 89 4.281 -17.233 3.307 1.00 2.12 O ATOM 998 OE2 GLU A 89 5.610 -17.537 1.589 1.00 3.11 O ATOM 0 H GLU A 89 3.124 -18.629 -0.803 1.00 1.20 H new ATOM 0 HA GLU A 89 2.982 -19.628 1.865 1.00 1.29 H new ATOM 0 HB2 GLU A 89 1.357 -17.405 0.586 1.00 1.29 H new ATOM 0 HB3 GLU A 89 1.719 -17.609 2.289 1.00 1.29 H new ATOM 0 HG2 GLU A 89 3.705 -16.865 0.102 1.00 1.60 H new ATOM 0 HG3 GLU A 89 3.065 -15.797 1.335 1.00 1.60 H new ATOM 1005 N LYS A 90 0.738 -20.761 2.107 1.00 1.42 N ATOM 1006 CA LYS A 90 -0.459 -21.612 2.234 1.00 1.53 C ATOM 1007 C LYS A 90 -1.781 -20.831 2.166 1.00 1.54 C ATOM 1008 O LYS A 90 -2.768 -21.336 1.634 1.00 1.68 O ATOM 1009 CB LYS A 90 -0.331 -22.407 3.541 1.00 1.68 C ATOM 1010 CG LYS A 90 -1.278 -23.613 3.602 1.00 2.51 C ATOM 1011 CD LYS A 90 -1.095 -24.335 4.940 1.00 2.92 C ATOM 1012 CE LYS A 90 -1.862 -25.658 4.967 1.00 4.19 C ATOM 1013 NZ LYS A 90 -1.611 -26.377 6.235 1.00 4.93 N ATOM 0 H LYS A 90 1.347 -20.809 2.924 1.00 1.42 H new ATOM 0 HA LYS A 90 -0.501 -22.286 1.378 1.00 1.53 H new ATOM 0 HB2 LYS A 90 0.697 -22.753 3.651 1.00 1.68 H new ATOM 0 HB3 LYS A 90 -0.537 -21.747 4.384 1.00 1.68 H new ATOM 0 HG2 LYS A 90 -2.311 -23.284 3.492 1.00 2.51 H new ATOM 0 HG3 LYS A 90 -1.071 -24.294 2.777 1.00 2.51 H new ATOM 0 HD2 LYS A 90 -0.035 -24.523 5.112 1.00 2.92 H new ATOM 0 HD3 LYS A 90 -1.441 -23.695 5.751 1.00 2.92 H new ATOM 0 HE2 LYS A 90 -2.930 -25.469 4.855 1.00 4.19 H new ATOM 0 HE3 LYS A 90 -1.558 -26.279 4.124 1.00 4.19 H new ATOM 0 HZ1 LYS A 90 -2.139 -27.273 6.237 1.00 4.93 H new ATOM 0 HZ2 LYS A 90 -0.594 -26.575 6.327 1.00 4.93 H new ATOM 0 HZ3 LYS A 90 -1.923 -25.790 7.035 1.00 4.93 H new ATOM 1027 N GLU A 91 -1.772 -19.574 2.616 1.00 1.48 N ATOM 1028 CA GLU A 91 -2.862 -18.601 2.444 1.00 1.60 C ATOM 1029 C GLU A 91 -3.311 -18.462 0.973 1.00 1.37 C ATOM 1030 O GLU A 91 -4.507 -18.349 0.705 1.00 1.51 O ATOM 1031 CB GLU A 91 -2.349 -17.252 2.983 1.00 1.89 C ATOM 1032 CG GLU A 91 -3.262 -16.032 2.777 1.00 1.90 C ATOM 1033 CD GLU A 91 -4.409 -15.915 3.791 1.00 2.54 C ATOM 1034 OE1 GLU A 91 -5.210 -16.872 3.932 1.00 3.46 O ATOM 1035 OE2 GLU A 91 -4.562 -14.856 4.449 1.00 3.20 O ATOM 0 H GLU A 91 -0.979 -19.189 3.129 1.00 1.48 H new ATOM 0 HA GLU A 91 -3.742 -18.943 2.990 1.00 1.60 H new ATOM 0 HB2 GLU A 91 -2.164 -17.361 4.052 1.00 1.89 H new ATOM 0 HB3 GLU A 91 -1.389 -17.041 2.513 1.00 1.89 H new ATOM 0 HG2 GLU A 91 -2.655 -15.128 2.828 1.00 1.90 H new ATOM 0 HG3 GLU A 91 -3.685 -16.076 1.773 1.00 1.90 H new ATOM 1042 N TYR A 92 -2.357 -18.495 0.039 1.00 1.18 N ATOM 1043 CA TYR A 92 -2.553 -18.313 -1.408 1.00 1.04 C ATOM 1044 C TYR A 92 -2.352 -19.590 -2.248 1.00 1.04 C ATOM 1045 O TYR A 92 -2.230 -19.511 -3.471 1.00 0.96 O ATOM 1046 CB TYR A 92 -1.650 -17.171 -1.899 1.00 0.96 C ATOM 1047 CG TYR A 92 -1.751 -15.899 -1.083 1.00 1.06 C ATOM 1048 CD1 TYR A 92 -2.988 -15.242 -0.949 1.00 2.32 C ATOM 1049 CD2 TYR A 92 -0.614 -15.391 -0.430 1.00 1.87 C ATOM 1050 CE1 TYR A 92 -3.086 -14.078 -0.168 1.00 2.44 C ATOM 1051 CE2 TYR A 92 -0.708 -14.237 0.369 1.00 1.93 C ATOM 1052 CZ TYR A 92 -1.950 -13.575 0.500 1.00 1.39 C ATOM 1053 OH TYR A 92 -2.065 -12.463 1.272 1.00 1.63 O ATOM 0 H TYR A 92 -1.379 -18.657 0.279 1.00 1.18 H new ATOM 0 HA TYR A 92 -3.602 -18.056 -1.555 1.00 1.04 H new ATOM 0 HB2 TYR A 92 -0.615 -17.513 -1.890 1.00 0.96 H new ATOM 0 HB3 TYR A 92 -1.902 -16.945 -2.935 1.00 0.96 H new ATOM 0 HD1 TYR A 92 -3.863 -15.633 -1.447 1.00 2.32 H new ATOM 0 HD2 TYR A 92 0.337 -15.890 -0.543 1.00 1.87 H new ATOM 0 HE1 TYR A 92 -4.033 -13.567 -0.079 1.00 2.44 H new ATOM 0 HE2 TYR A 92 0.165 -13.859 0.880 1.00 1.93 H new ATOM 0 HH TYR A 92 -1.413 -12.503 2.002 1.00 1.63 H new ATOM 1063 N ALA A 93 -2.338 -20.781 -1.646 1.00 1.16 N ATOM 1064 CA ALA A 93 -2.224 -22.044 -2.387 1.00 1.23 C ATOM 1065 C ALA A 93 -3.414 -22.291 -3.352 1.00 1.31 C ATOM 1066 O ALA A 93 -3.241 -22.914 -4.402 1.00 1.37 O ATOM 1067 CB ALA A 93 -2.025 -23.182 -1.381 1.00 1.35 C ATOM 0 H ALA A 93 -2.405 -20.900 -0.635 1.00 1.16 H new ATOM 0 HA ALA A 93 -1.355 -21.993 -3.043 1.00 1.23 H new ATOM 0 HB1 ALA A 93 -1.938 -24.128 -1.915 1.00 1.35 H new ATOM 0 HB2 ALA A 93 -1.116 -23.005 -0.806 1.00 1.35 H new ATOM 0 HB3 ALA A 93 -2.879 -23.224 -0.705 1.00 1.35 H new ATOM 1073 N TYR A 94 -4.594 -21.728 -3.061 1.00 1.36 N ATOM 1074 CA TYR A 94 -5.764 -21.715 -3.957 1.00 1.47 C ATOM 1075 C TYR A 94 -5.662 -20.719 -5.140 1.00 1.34 C ATOM 1076 O TYR A 94 -6.531 -20.696 -6.013 1.00 1.46 O ATOM 1077 CB TYR A 94 -7.045 -21.485 -3.133 1.00 1.61 C ATOM 1078 CG TYR A 94 -7.419 -20.033 -2.866 1.00 1.51 C ATOM 1079 CD1 TYR A 94 -6.667 -19.244 -1.973 1.00 1.93 C ATOM 1080 CD2 TYR A 94 -8.533 -19.472 -3.521 1.00 2.56 C ATOM 1081 CE1 TYR A 94 -7.011 -17.896 -1.753 1.00 1.90 C ATOM 1082 CE2 TYR A 94 -8.895 -18.132 -3.285 1.00 2.66 C ATOM 1083 CZ TYR A 94 -8.127 -17.335 -2.410 1.00 1.65 C ATOM 1084 OH TYR A 94 -8.460 -16.029 -2.224 1.00 1.85 O ATOM 0 H TYR A 94 -4.769 -21.256 -2.174 1.00 1.36 H new ATOM 0 HA TYR A 94 -5.799 -22.695 -4.432 1.00 1.47 H new ATOM 0 HB2 TYR A 94 -7.876 -21.964 -3.651 1.00 1.61 H new ATOM 0 HB3 TYR A 94 -6.932 -21.992 -2.175 1.00 1.61 H new ATOM 0 HD1 TYR A 94 -5.823 -19.675 -1.455 1.00 1.93 H new ATOM 0 HD2 TYR A 94 -9.112 -20.072 -4.207 1.00 2.56 H new ATOM 0 HE1 TYR A 94 -6.420 -17.291 -1.081 1.00 1.90 H new ATOM 0 HE2 TYR A 94 -9.762 -17.714 -3.775 1.00 2.66 H new ATOM 0 HH TYR A 94 -9.255 -15.815 -2.756 1.00 1.85 H new ATOM 1094 N LEU A 95 -4.613 -19.887 -5.188 1.00 1.14 N ATOM 1095 CA LEU A 95 -4.508 -18.682 -6.028 1.00 1.03 C ATOM 1096 C LEU A 95 -3.640 -18.899 -7.295 1.00 1.07 C ATOM 1097 O LEU A 95 -3.059 -17.964 -7.842 1.00 1.04 O ATOM 1098 CB LEU A 95 -4.028 -17.521 -5.123 1.00 0.89 C ATOM 1099 CG LEU A 95 -4.598 -16.138 -5.484 1.00 0.84 C ATOM 1100 CD1 LEU A 95 -6.060 -15.993 -5.051 1.00 0.96 C ATOM 1101 CD2 LEU A 95 -3.820 -15.043 -4.755 1.00 0.74 C ATOM 0 H LEU A 95 -3.779 -20.040 -4.620 1.00 1.14 H new ATOM 0 HA LEU A 95 -5.484 -18.427 -6.441 1.00 1.03 H new ATOM 0 HB2 LEU A 95 -4.295 -17.750 -4.091 1.00 0.89 H new ATOM 0 HB3 LEU A 95 -2.940 -17.472 -5.167 1.00 0.89 H new ATOM 0 HG LEU A 95 -4.516 -16.043 -6.567 1.00 0.84 H new ATOM 0 HD11 LEU A 95 -6.424 -15.003 -5.324 1.00 0.96 H new ATOM 0 HD12 LEU A 95 -6.664 -16.752 -5.549 1.00 0.96 H new ATOM 0 HD13 LEU A 95 -6.134 -16.121 -3.971 1.00 0.96 H new ATOM 0 HD21 LEU A 95 -4.231 -14.068 -5.017 1.00 0.74 H new ATOM 0 HD22 LEU A 95 -3.902 -15.194 -3.679 1.00 0.74 H new ATOM 0 HD23 LEU A 95 -2.771 -15.085 -5.048 1.00 0.74 H new ATOM 1113 N LYS A 96 -3.507 -20.156 -7.739 1.00 1.19 N ATOM 1114 CA LYS A 96 -2.560 -20.606 -8.782 1.00 1.29 C ATOM 1115 C LYS A 96 -3.052 -20.431 -10.222 1.00 1.46 C ATOM 1116 O LYS A 96 -2.257 -20.080 -11.100 1.00 1.61 O ATOM 1117 CB LYS A 96 -2.213 -22.080 -8.520 1.00 1.43 C ATOM 1118 CG LYS A 96 -1.407 -22.250 -7.229 1.00 1.16 C ATOM 1119 CD LYS A 96 -1.186 -23.724 -6.880 1.00 1.52 C ATOM 1120 CE LYS A 96 -0.437 -23.755 -5.551 1.00 2.60 C ATOM 1121 NZ LYS A 96 -0.331 -25.126 -5.004 1.00 3.23 N ATOM 0 H LYS A 96 -4.074 -20.920 -7.372 1.00 1.19 H new ATOM 0 HA LYS A 96 -1.684 -19.962 -8.705 1.00 1.29 H new ATOM 0 HB2 LYS A 96 -3.131 -22.664 -8.456 1.00 1.43 H new ATOM 0 HB3 LYS A 96 -1.642 -22.475 -9.360 1.00 1.43 H new ATOM 0 HG2 LYS A 96 -0.442 -21.754 -7.336 1.00 1.16 H new ATOM 0 HG3 LYS A 96 -1.929 -21.758 -6.408 1.00 1.16 H new ATOM 0 HD2 LYS A 96 -2.138 -24.249 -6.800 1.00 1.52 H new ATOM 0 HD3 LYS A 96 -0.611 -24.224 -7.660 1.00 1.52 H new ATOM 0 HE2 LYS A 96 0.562 -23.342 -5.689 1.00 2.60 H new ATOM 0 HE3 LYS A 96 -0.950 -23.117 -4.831 1.00 2.60 H new ATOM 0 HZ1 LYS A 96 0.185 -25.101 -4.101 1.00 3.23 H new ATOM 0 HZ2 LYS A 96 -1.284 -25.512 -4.848 1.00 3.23 H new ATOM 0 HZ3 LYS A 96 0.181 -25.730 -5.678 1.00 3.23 H new ATOM 1135 N GLY A 97 -4.333 -20.697 -10.465 1.00 1.54 N ATOM 1136 CA GLY A 97 -4.972 -20.627 -11.791 1.00 1.74 C ATOM 1137 C GLY A 97 -5.827 -19.381 -12.045 1.00 1.58 C ATOM 1138 O GLY A 97 -6.154 -19.101 -13.201 1.00 1.60 O ATOM 0 H GLY A 97 -4.980 -20.976 -9.728 1.00 1.54 H new ATOM 0 HA2 GLY A 97 -4.194 -20.674 -12.553 1.00 1.74 H new ATOM 0 HA3 GLY A 97 -5.599 -21.509 -11.920 1.00 1.74 H new ATOM 1142 N VAL A 98 -6.182 -18.625 -11.005 1.00 1.48 N ATOM 1143 CA VAL A 98 -6.845 -17.310 -11.104 1.00 1.35 C ATOM 1144 C VAL A 98 -5.933 -16.280 -11.762 1.00 1.27 C ATOM 1145 O VAL A 98 -4.773 -16.145 -11.372 1.00 1.25 O ATOM 1146 CB VAL A 98 -7.274 -16.766 -9.726 1.00 1.27 C ATOM 1147 CG1 VAL A 98 -8.661 -17.265 -9.343 1.00 1.41 C ATOM 1148 CG2 VAL A 98 -6.319 -17.129 -8.591 1.00 1.18 C ATOM 0 H VAL A 98 -6.015 -18.912 -10.041 1.00 1.48 H new ATOM 0 HA VAL A 98 -7.733 -17.469 -11.715 1.00 1.35 H new ATOM 0 HB VAL A 98 -7.266 -15.683 -9.846 1.00 1.27 H new ATOM 0 HG11 VAL A 98 -8.935 -16.864 -8.367 1.00 1.41 H new ATOM 0 HG12 VAL A 98 -9.385 -16.934 -10.087 1.00 1.41 H new ATOM 0 HG13 VAL A 98 -8.657 -18.354 -9.300 1.00 1.41 H new ATOM 0 HG21 VAL A 98 -6.690 -16.710 -7.655 1.00 1.18 H new ATOM 0 HG22 VAL A 98 -6.254 -18.213 -8.503 1.00 1.18 H new ATOM 0 HG23 VAL A 98 -5.330 -16.723 -8.804 1.00 1.18 H new ATOM 1158 N VAL A 99 -6.451 -15.530 -12.740 1.00 1.29 N ATOM 1159 CA VAL A 99 -5.656 -14.597 -13.552 1.00 1.27 C ATOM 1160 C VAL A 99 -6.159 -13.156 -13.370 1.00 1.26 C ATOM 1161 O VAL A 99 -7.306 -12.865 -13.732 1.00 1.34 O ATOM 1162 CB VAL A 99 -5.609 -15.015 -15.041 1.00 1.33 C ATOM 1163 CG1 VAL A 99 -4.280 -14.555 -15.646 1.00 1.78 C ATOM 1164 CG2 VAL A 99 -5.704 -16.528 -15.291 1.00 1.77 C ATOM 0 H VAL A 99 -7.439 -15.552 -12.994 1.00 1.29 H new ATOM 0 HA VAL A 99 -4.627 -14.637 -13.194 1.00 1.27 H new ATOM 0 HB VAL A 99 -6.483 -14.549 -15.496 1.00 1.33 H new ATOM 0 HG11 VAL A 99 -4.238 -14.846 -16.696 1.00 1.78 H new ATOM 0 HG12 VAL A 99 -4.200 -13.471 -15.566 1.00 1.78 H new ATOM 0 HG13 VAL A 99 -3.455 -15.021 -15.108 1.00 1.78 H new ATOM 0 HG21 VAL A 99 -5.663 -16.723 -16.363 1.00 1.77 H new ATOM 0 HG22 VAL A 99 -4.872 -17.031 -14.798 1.00 1.77 H new ATOM 0 HG23 VAL A 99 -6.645 -16.905 -14.890 1.00 1.77 H new ATOM 1174 N PRO A 100 -5.342 -12.238 -12.811 1.00 1.22 N ATOM 1175 CA PRO A 100 -5.777 -10.878 -12.498 1.00 1.30 C ATOM 1176 C PRO A 100 -5.992 -10.056 -13.774 1.00 1.43 C ATOM 1177 O PRO A 100 -5.464 -10.383 -14.842 1.00 1.44 O ATOM 1178 CB PRO A 100 -4.683 -10.288 -11.604 1.00 1.25 C ATOM 1179 CG PRO A 100 -3.425 -10.998 -12.096 1.00 1.21 C ATOM 1180 CD PRO A 100 -3.927 -12.390 -12.488 1.00 1.13 C ATOM 0 HA PRO A 100 -6.740 -10.868 -11.987 1.00 1.30 H new ATOM 0 HB2 PRO A 100 -4.608 -9.207 -11.717 1.00 1.25 H new ATOM 0 HB3 PRO A 100 -4.873 -10.486 -10.549 1.00 1.25 H new ATOM 0 HG2 PRO A 100 -2.978 -10.480 -12.944 1.00 1.21 H new ATOM 0 HG3 PRO A 100 -2.664 -11.051 -11.317 1.00 1.21 H new ATOM 0 HD2 PRO A 100 -3.372 -12.777 -13.343 1.00 1.13 H new ATOM 0 HD3 PRO A 100 -3.788 -13.098 -11.671 1.00 1.13 H new ATOM 1188 N LYS A 101 -6.773 -8.977 -13.672 1.00 1.59 N ATOM 1189 CA LYS A 101 -7.175 -8.174 -14.840 1.00 1.82 C ATOM 1190 C LYS A 101 -5.953 -7.650 -15.606 1.00 1.87 C ATOM 1191 O LYS A 101 -5.014 -7.123 -15.006 1.00 1.87 O ATOM 1192 CB LYS A 101 -8.144 -7.050 -14.422 1.00 2.03 C ATOM 1193 CG LYS A 101 -9.437 -7.540 -13.738 1.00 2.54 C ATOM 1194 CD LYS A 101 -10.262 -8.508 -14.602 1.00 3.93 C ATOM 1195 CE LYS A 101 -11.522 -9.000 -13.882 1.00 4.39 C ATOM 1196 NZ LYS A 101 -12.554 -7.946 -13.750 1.00 4.37 N ATOM 0 H LYS A 101 -7.144 -8.634 -12.786 1.00 1.59 H new ATOM 0 HA LYS A 101 -7.716 -8.819 -15.533 1.00 1.82 H new ATOM 0 HB2 LYS A 101 -7.624 -6.373 -13.744 1.00 2.03 H new ATOM 0 HB3 LYS A 101 -8.413 -6.472 -15.306 1.00 2.03 H new ATOM 0 HG2 LYS A 101 -9.178 -8.033 -12.801 1.00 2.54 H new ATOM 0 HG3 LYS A 101 -10.053 -6.677 -13.484 1.00 2.54 H new ATOM 0 HD2 LYS A 101 -10.547 -8.011 -15.529 1.00 3.93 H new ATOM 0 HD3 LYS A 101 -9.645 -9.364 -14.875 1.00 3.93 H new ATOM 0 HE2 LYS A 101 -11.940 -9.846 -14.428 1.00 4.39 H new ATOM 0 HE3 LYS A 101 -11.251 -9.363 -12.891 1.00 4.39 H new ATOM 0 HZ1 LYS A 101 -13.384 -8.332 -13.256 1.00 4.37 H new ATOM 0 HZ2 LYS A 101 -12.168 -7.148 -13.206 1.00 4.37 H new ATOM 0 HZ3 LYS A 101 -12.836 -7.616 -14.695 1.00 4.37 H new ATOM 1210 N GLY A 102 -5.933 -7.871 -16.921 1.00 1.99 N ATOM 1211 CA GLY A 102 -4.807 -7.567 -17.814 1.00 2.12 C ATOM 1212 C GLY A 102 -3.872 -8.737 -18.125 1.00 2.19 C ATOM 1213 O GLY A 102 -3.130 -8.666 -19.111 1.00 2.47 O ATOM 0 H GLY A 102 -6.727 -8.281 -17.414 1.00 1.99 H new ATOM 0 HA2 GLY A 102 -5.206 -7.185 -18.754 1.00 2.12 H new ATOM 0 HA3 GLY A 102 -4.219 -6.765 -17.367 1.00 2.12 H new ATOM 1217 N TRP A 103 -3.920 -9.826 -17.353 1.00 2.05 N ATOM 1218 CA TRP A 103 -3.157 -11.049 -17.602 1.00 2.29 C ATOM 1219 C TRP A 103 -4.124 -12.139 -18.091 1.00 2.52 C ATOM 1220 O TRP A 103 -5.187 -12.353 -17.505 1.00 3.88 O ATOM 1221 CB TRP A 103 -2.363 -11.404 -16.329 1.00 2.08 C ATOM 1222 CG TRP A 103 -1.252 -10.460 -15.931 1.00 2.17 C ATOM 1223 CD1 TRP A 103 -0.791 -9.404 -16.646 1.00 2.51 C ATOM 1224 CD2 TRP A 103 -0.458 -10.461 -14.698 1.00 1.98 C ATOM 1225 NE1 TRP A 103 0.192 -8.741 -15.938 1.00 2.55 N ATOM 1226 CE2 TRP A 103 0.432 -9.343 -14.724 1.00 2.20 C ATOM 1227 CE3 TRP A 103 -0.409 -11.281 -13.549 1.00 1.70 C ATOM 1228 CZ2 TRP A 103 1.299 -9.041 -13.663 1.00 2.11 C ATOM 1229 CZ3 TRP A 103 0.457 -10.987 -12.475 1.00 1.61 C ATOM 1230 CH2 TRP A 103 1.309 -9.870 -12.529 1.00 1.79 C ATOM 0 H TRP A 103 -4.504 -9.882 -16.519 1.00 2.05 H new ATOM 0 HA TRP A 103 -2.416 -10.928 -18.392 1.00 2.29 H new ATOM 0 HB2 TRP A 103 -3.066 -11.470 -15.498 1.00 2.08 H new ATOM 0 HB3 TRP A 103 -1.933 -12.397 -16.463 1.00 2.08 H new ATOM 0 HD1 TRP A 103 -1.142 -9.122 -17.628 1.00 2.51 H new ATOM 0 HE1 TRP A 103 0.679 -7.910 -16.273 1.00 2.55 H new ATOM 0 HE3 TRP A 103 -1.047 -12.150 -13.492 1.00 1.70 H new ATOM 0 HZ2 TRP A 103 1.951 -8.182 -13.717 1.00 2.11 H new ATOM 0 HZ3 TRP A 103 0.466 -11.625 -11.604 1.00 1.61 H new ATOM 0 HH2 TRP A 103 1.968 -9.650 -11.702 1.00 1.79 H new ATOM 1241 N GLU A 104 -3.805 -12.762 -19.227 1.00 2.51 N ATOM 1242 CA GLU A 104 -4.661 -13.737 -19.928 1.00 2.54 C ATOM 1243 C GLU A 104 -3.881 -14.655 -20.902 1.00 3.40 C ATOM 1244 O GLU A 104 -4.455 -15.294 -21.789 1.00 3.78 O ATOM 1245 CB GLU A 104 -5.834 -12.996 -20.611 1.00 2.29 C ATOM 1246 CG GLU A 104 -5.473 -11.858 -21.585 1.00 2.79 C ATOM 1247 CD GLU A 104 -4.868 -12.351 -22.900 1.00 4.45 C ATOM 1248 OE1 GLU A 104 -5.598 -12.993 -23.695 1.00 5.24 O ATOM 1249 OE2 GLU A 104 -3.676 -12.061 -23.174 1.00 5.73 O ATOM 0 H GLU A 104 -2.918 -12.601 -19.704 1.00 2.51 H new ATOM 0 HA GLU A 104 -5.068 -14.422 -19.184 1.00 2.54 H new ATOM 0 HB2 GLU A 104 -6.428 -13.731 -21.155 1.00 2.29 H new ATOM 0 HB3 GLU A 104 -6.474 -12.583 -19.831 1.00 2.29 H new ATOM 0 HG2 GLU A 104 -6.370 -11.277 -21.802 1.00 2.79 H new ATOM 0 HG3 GLU A 104 -4.767 -11.185 -21.099 1.00 2.79 H new ATOM 1256 N GLY A 105 -2.553 -14.706 -20.774 1.00 4.20 N ATOM 1257 CA GLY A 105 -1.663 -15.407 -21.707 1.00 5.11 C ATOM 1258 C GLY A 105 -0.184 -15.025 -21.581 1.00 4.48 C ATOM 1259 O GLY A 105 0.678 -15.798 -22.009 1.00 5.16 O ATOM 0 H GLY A 105 -2.056 -14.254 -20.006 1.00 4.20 H new ATOM 0 HA2 GLY A 105 -1.763 -16.481 -21.548 1.00 5.11 H new ATOM 0 HA3 GLY A 105 -1.992 -15.204 -22.726 1.00 5.11 H new ATOM 1263 N THR A 106 0.131 -13.891 -20.942 1.00 3.36 N ATOM 1264 CA THR A 106 1.495 -13.396 -20.652 1.00 2.90 C ATOM 1265 C THR A 106 2.272 -14.234 -19.608 1.00 2.54 C ATOM 1266 O THR A 106 3.218 -13.761 -18.983 1.00 2.61 O ATOM 1267 CB THR A 106 1.466 -11.879 -20.348 1.00 2.95 C ATOM 1268 OG1 THR A 106 2.752 -11.315 -20.481 1.00 3.48 O ATOM 1269 CG2 THR A 106 0.923 -11.515 -18.965 1.00 3.66 C ATOM 0 H THR A 106 -0.589 -13.258 -20.594 1.00 3.36 H new ATOM 0 HA THR A 106 2.084 -13.536 -21.558 1.00 2.90 H new ATOM 0 HB THR A 106 0.775 -11.468 -21.084 1.00 2.95 H new ATOM 0 HG1 THR A 106 3.405 -11.877 -20.014 1.00 3.48 H new ATOM 0 HG21 THR A 106 0.940 -10.432 -18.841 1.00 3.66 H new ATOM 0 HG22 THR A 106 -0.101 -11.875 -18.870 1.00 3.66 H new ATOM 0 HG23 THR A 106 1.543 -11.978 -18.197 1.00 3.66 H new ATOM 1277 N GLY A 107 1.893 -15.495 -19.376 1.00 2.91 N ATOM 1278 CA GLY A 107 2.633 -16.442 -18.532 1.00 3.09 C ATOM 1279 C GLY A 107 2.662 -16.095 -17.039 1.00 2.56 C ATOM 1280 O GLY A 107 3.469 -16.667 -16.301 1.00 2.76 O ATOM 0 H GLY A 107 1.045 -15.895 -19.778 1.00 2.91 H new ATOM 0 HA2 GLY A 107 2.193 -17.432 -18.651 1.00 3.09 H new ATOM 0 HA3 GLY A 107 3.659 -16.504 -18.895 1.00 3.09 H new ATOM 1284 N LYS A 108 1.819 -15.153 -16.591 1.00 2.12 N ATOM 1285 CA LYS A 108 1.707 -14.695 -15.199 1.00 1.67 C ATOM 1286 C LYS A 108 0.310 -14.938 -14.627 1.00 1.51 C ATOM 1287 O LYS A 108 -0.702 -14.697 -15.286 1.00 1.63 O ATOM 1288 CB LYS A 108 2.063 -13.202 -15.070 1.00 1.61 C ATOM 1289 CG LYS A 108 3.550 -12.880 -15.273 1.00 1.74 C ATOM 1290 CD LYS A 108 3.831 -11.410 -14.918 1.00 1.87 C ATOM 1291 CE LYS A 108 5.327 -11.077 -14.964 1.00 2.28 C ATOM 1292 NZ LYS A 108 5.816 -10.819 -16.338 1.00 3.07 N ATOM 0 H LYS A 108 1.171 -14.670 -17.214 1.00 2.12 H new ATOM 0 HA LYS A 108 2.421 -15.283 -14.622 1.00 1.67 H new ATOM 0 HB2 LYS A 108 1.480 -12.639 -15.799 1.00 1.61 H new ATOM 0 HB3 LYS A 108 1.761 -12.854 -14.082 1.00 1.61 H new ATOM 0 HG2 LYS A 108 4.159 -13.535 -14.650 1.00 1.74 H new ATOM 0 HG3 LYS A 108 3.833 -13.072 -16.308 1.00 1.74 H new ATOM 0 HD2 LYS A 108 3.295 -10.762 -15.612 1.00 1.87 H new ATOM 0 HD3 LYS A 108 3.444 -11.199 -13.921 1.00 1.87 H new ATOM 0 HE2 LYS A 108 5.519 -10.201 -14.345 1.00 2.28 H new ATOM 0 HE3 LYS A 108 5.892 -11.903 -14.531 1.00 2.28 H new ATOM 0 HZ1 LYS A 108 6.832 -10.599 -16.309 1.00 3.07 H new ATOM 0 HZ2 LYS A 108 5.661 -11.663 -16.926 1.00 3.07 H new ATOM 0 HZ3 LYS A 108 5.299 -10.013 -16.745 1.00 3.07 H new ATOM 1306 N THR A 109 0.287 -15.326 -13.357 1.00 1.34 N ATOM 1307 CA THR A 109 -0.867 -15.317 -12.441 1.00 1.17 C ATOM 1308 C THR A 109 -0.432 -14.672 -11.115 1.00 1.03 C ATOM 1309 O THR A 109 0.708 -14.214 -10.996 1.00 1.02 O ATOM 1310 CB THR A 109 -1.463 -16.736 -12.249 1.00 1.26 C ATOM 1311 OG1 THR A 109 -0.521 -17.764 -12.426 1.00 1.57 O ATOM 1312 CG2 THR A 109 -2.517 -17.031 -13.300 1.00 1.35 C ATOM 0 H THR A 109 1.127 -15.681 -12.901 1.00 1.34 H new ATOM 0 HA THR A 109 -1.673 -14.724 -12.872 1.00 1.17 H new ATOM 0 HB THR A 109 -1.852 -16.724 -11.231 1.00 1.26 H new ATOM 0 HG1 THR A 109 0.343 -17.483 -12.059 1.00 1.57 H new ATOM 0 HG21 THR A 109 -2.918 -18.032 -13.142 1.00 1.35 H new ATOM 0 HG22 THR A 109 -3.323 -16.301 -13.222 1.00 1.35 H new ATOM 0 HG23 THR A 109 -2.068 -16.972 -14.292 1.00 1.35 H new ATOM 1320 N TRP A 110 -1.312 -14.621 -10.110 1.00 0.95 N ATOM 1321 CA TRP A 110 -1.030 -14.080 -8.768 1.00 0.80 C ATOM 1322 C TRP A 110 0.269 -14.601 -8.116 1.00 0.68 C ATOM 1323 O TRP A 110 0.849 -13.892 -7.302 1.00 0.68 O ATOM 1324 CB TRP A 110 -2.245 -14.384 -7.882 1.00 0.78 C ATOM 1325 CG TRP A 110 -3.477 -13.563 -8.145 1.00 0.79 C ATOM 1326 CD1 TRP A 110 -4.550 -13.908 -8.903 1.00 0.92 C ATOM 1327 CD2 TRP A 110 -3.799 -12.253 -7.581 1.00 0.73 C ATOM 1328 NE1 TRP A 110 -5.494 -12.894 -8.854 1.00 0.91 N ATOM 1329 CE2 TRP A 110 -5.092 -11.860 -8.038 1.00 0.81 C ATOM 1330 CE3 TRP A 110 -3.132 -11.366 -6.709 1.00 0.71 C ATOM 1331 CZ2 TRP A 110 -5.692 -10.652 -7.653 1.00 0.87 C ATOM 1332 CZ3 TRP A 110 -3.715 -10.140 -6.333 1.00 0.82 C ATOM 1333 CH2 TRP A 110 -4.992 -9.782 -6.799 1.00 0.89 C ATOM 0 H TRP A 110 -2.268 -14.963 -10.206 1.00 0.95 H new ATOM 0 HA TRP A 110 -0.861 -13.008 -8.874 1.00 0.80 H new ATOM 0 HB2 TRP A 110 -2.502 -15.436 -8.001 1.00 0.78 H new ATOM 0 HB3 TRP A 110 -1.954 -14.243 -6.841 1.00 0.78 H new ATOM 0 HD1 TRP A 110 -4.652 -14.829 -9.458 1.00 0.92 H new ATOM 0 HE1 TRP A 110 -6.379 -12.912 -9.361 1.00 0.91 H new ATOM 0 HE3 TRP A 110 -2.159 -11.632 -6.324 1.00 0.71 H new ATOM 0 HZ2 TRP A 110 -6.679 -10.394 -8.008 1.00 0.87 H new ATOM 0 HZ3 TRP A 110 -3.176 -9.469 -5.681 1.00 0.82 H new ATOM 0 HH2 TRP A 110 -5.434 -8.842 -6.502 1.00 0.89 H new ATOM 1344 N ASP A 111 0.797 -15.766 -8.509 1.00 0.67 N ATOM 1345 CA ASP A 111 2.100 -16.287 -8.062 1.00 0.70 C ATOM 1346 C ASP A 111 3.300 -15.325 -8.217 1.00 0.75 C ATOM 1347 O ASP A 111 4.262 -15.448 -7.455 1.00 0.88 O ATOM 1348 CB ASP A 111 2.395 -17.596 -8.805 1.00 0.82 C ATOM 1349 CG ASP A 111 2.565 -17.410 -10.311 1.00 2.10 C ATOM 1350 OD1 ASP A 111 3.684 -17.134 -10.798 1.00 2.62 O ATOM 1351 OD2 ASP A 111 1.566 -17.574 -11.044 1.00 3.65 O ATOM 0 H ASP A 111 0.321 -16.389 -9.162 1.00 0.67 H new ATOM 0 HA ASP A 111 1.998 -16.435 -6.987 1.00 0.70 H new ATOM 0 HB2 ASP A 111 3.302 -18.041 -8.396 1.00 0.82 H new ATOM 0 HB3 ASP A 111 1.584 -18.300 -8.622 1.00 0.82 H new ATOM 1356 N ASP A 112 3.250 -14.390 -9.175 1.00 0.77 N ATOM 1357 CA ASP A 112 4.374 -13.517 -9.562 1.00 0.92 C ATOM 1358 C ASP A 112 4.243 -12.055 -9.087 1.00 0.77 C ATOM 1359 O ASP A 112 5.109 -11.231 -9.380 1.00 0.85 O ATOM 1360 CB ASP A 112 4.574 -13.586 -11.090 1.00 1.18 C ATOM 1361 CG ASP A 112 6.048 -13.780 -11.459 1.00 1.60 C ATOM 1362 OD1 ASP A 112 6.522 -14.938 -11.397 1.00 2.54 O ATOM 1363 OD2 ASP A 112 6.745 -12.796 -11.802 1.00 2.42 O ATOM 0 H ASP A 112 2.405 -14.213 -9.719 1.00 0.77 H new ATOM 0 HA ASP A 112 5.255 -13.899 -9.046 1.00 0.92 H new ATOM 0 HB2 ASP A 112 3.985 -14.408 -11.498 1.00 1.18 H new ATOM 0 HB3 ASP A 112 4.202 -12.670 -11.548 1.00 1.18 H new ATOM 1368 N VAL A 113 3.175 -11.704 -8.364 1.00 0.64 N ATOM 1369 CA VAL A 113 2.866 -10.316 -7.959 1.00 0.58 C ATOM 1370 C VAL A 113 3.863 -9.770 -6.909 1.00 0.55 C ATOM 1371 O VAL A 113 4.316 -10.532 -6.046 1.00 0.61 O ATOM 1372 CB VAL A 113 1.390 -10.242 -7.501 1.00 0.65 C ATOM 1373 CG1 VAL A 113 1.134 -10.957 -6.179 1.00 0.69 C ATOM 1374 CG2 VAL A 113 0.812 -8.831 -7.364 1.00 0.79 C ATOM 0 H VAL A 113 2.487 -12.381 -8.035 1.00 0.64 H new ATOM 0 HA VAL A 113 2.989 -9.656 -8.818 1.00 0.58 H new ATOM 0 HB VAL A 113 0.882 -10.746 -8.323 1.00 0.65 H new ATOM 0 HG11 VAL A 113 0.080 -10.867 -5.915 1.00 0.69 H new ATOM 0 HG12 VAL A 113 1.395 -12.011 -6.279 1.00 0.69 H new ATOM 0 HG13 VAL A 113 1.744 -10.505 -5.397 1.00 0.69 H new ATOM 0 HG21 VAL A 113 -0.226 -8.893 -7.038 1.00 0.79 H new ATOM 0 HG22 VAL A 113 1.390 -8.271 -6.629 1.00 0.79 H new ATOM 0 HG23 VAL A 113 0.860 -8.323 -8.327 1.00 0.79 H new ATOM 1384 N PRO A 114 4.220 -8.465 -6.932 1.00 0.52 N ATOM 1385 CA PRO A 114 5.068 -7.829 -5.913 1.00 0.53 C ATOM 1386 C PRO A 114 4.363 -7.530 -4.576 1.00 0.51 C ATOM 1387 O PRO A 114 5.015 -7.095 -3.629 1.00 0.56 O ATOM 1388 CB PRO A 114 5.563 -6.527 -6.553 1.00 0.59 C ATOM 1389 CG PRO A 114 4.447 -6.162 -7.523 1.00 0.95 C ATOM 1390 CD PRO A 114 4.004 -7.529 -8.031 1.00 0.59 C ATOM 0 HA PRO A 114 5.869 -8.516 -5.640 1.00 0.53 H new ATOM 0 HB2 PRO A 114 5.718 -5.747 -5.808 1.00 0.59 H new ATOM 0 HB3 PRO A 114 6.513 -6.669 -7.069 1.00 0.59 H new ATOM 0 HG2 PRO A 114 3.635 -5.629 -7.028 1.00 0.95 H new ATOM 0 HG3 PRO A 114 4.802 -5.523 -8.331 1.00 0.95 H new ATOM 0 HD2 PRO A 114 2.955 -7.512 -8.327 1.00 0.59 H new ATOM 0 HD3 PRO A 114 4.579 -7.822 -8.910 1.00 0.59 H new ATOM 1398 N GLY A 115 3.049 -7.730 -4.470 1.00 0.48 N ATOM 1399 CA GLY A 115 2.274 -7.402 -3.274 1.00 0.47 C ATOM 1400 C GLY A 115 0.817 -7.061 -3.581 1.00 0.50 C ATOM 1401 O GLY A 115 0.483 -6.728 -4.716 1.00 0.55 O ATOM 0 H GLY A 115 2.487 -8.129 -5.222 1.00 0.48 H new ATOM 0 HA2 GLY A 115 2.306 -8.246 -2.584 1.00 0.47 H new ATOM 0 HA3 GLY A 115 2.740 -6.557 -2.766 1.00 0.47 H new ATOM 1405 N LEU A 116 -0.057 -7.222 -2.590 1.00 0.51 N ATOM 1406 CA LEU A 116 -1.517 -7.137 -2.736 1.00 0.60 C ATOM 1407 C LEU A 116 -2.228 -6.746 -1.428 1.00 0.62 C ATOM 1408 O LEU A 116 -1.605 -6.693 -0.361 1.00 0.60 O ATOM 1409 CB LEU A 116 -2.023 -8.481 -3.288 1.00 0.73 C ATOM 1410 CG LEU A 116 -1.786 -9.647 -2.314 1.00 0.57 C ATOM 1411 CD1 LEU A 116 -3.059 -10.087 -1.597 1.00 0.85 C ATOM 1412 CD2 LEU A 116 -1.208 -10.847 -3.040 1.00 0.60 C ATOM 0 H LEU A 116 0.235 -7.421 -1.633 1.00 0.51 H new ATOM 0 HA LEU A 116 -1.757 -6.335 -3.435 1.00 0.60 H new ATOM 0 HB2 LEU A 116 -3.089 -8.403 -3.503 1.00 0.73 H new ATOM 0 HB3 LEU A 116 -1.522 -8.694 -4.232 1.00 0.73 H new ATOM 0 HG LEU A 116 -1.082 -9.275 -1.570 1.00 0.57 H new ATOM 0 HD11 LEU A 116 -2.830 -10.913 -0.923 1.00 0.85 H new ATOM 0 HD12 LEU A 116 -3.461 -9.252 -1.024 1.00 0.85 H new ATOM 0 HD13 LEU A 116 -3.796 -10.412 -2.331 1.00 0.85 H new ATOM 0 HD21 LEU A 116 -1.049 -11.659 -2.331 1.00 0.60 H new ATOM 0 HD22 LEU A 116 -1.902 -11.173 -3.815 1.00 0.60 H new ATOM 0 HD23 LEU A 116 -0.257 -10.573 -3.497 1.00 0.60 H new ATOM 1424 N GLY A 117 -3.544 -6.538 -1.520 1.00 0.74 N ATOM 1425 CA GLY A 117 -4.425 -6.192 -0.400 1.00 0.88 C ATOM 1426 C GLY A 117 -5.597 -7.161 -0.169 1.00 1.19 C ATOM 1427 O GLY A 117 -5.856 -8.073 -0.960 1.00 1.76 O ATOM 0 H GLY A 117 -4.043 -6.608 -2.407 1.00 0.74 H new ATOM 0 HA2 GLY A 117 -3.828 -6.145 0.511 1.00 0.88 H new ATOM 0 HA3 GLY A 117 -4.827 -5.193 -0.569 1.00 0.88 H new ATOM 1431 N GLY A 118 -6.297 -6.955 0.946 1.00 1.10 N ATOM 1432 CA GLY A 118 -7.393 -7.781 1.465 1.00 1.45 C ATOM 1433 C GLY A 118 -7.431 -7.768 3.002 1.00 1.28 C ATOM 1434 O GLY A 118 -6.846 -6.879 3.629 1.00 1.26 O ATOM 0 H GLY A 118 -6.104 -6.157 1.551 1.00 1.10 H new ATOM 0 HA2 GLY A 118 -8.342 -7.415 1.074 1.00 1.45 H new ATOM 0 HA3 GLY A 118 -7.276 -8.806 1.112 1.00 1.45 H new ATOM 1438 N SER A 119 -8.066 -8.773 3.613 1.00 1.44 N ATOM 1439 CA SER A 119 -7.994 -9.062 5.064 1.00 1.47 C ATOM 1440 C SER A 119 -6.630 -9.633 5.514 1.00 1.26 C ATOM 1441 O SER A 119 -6.363 -9.754 6.710 1.00 1.38 O ATOM 1442 CB SER A 119 -9.137 -9.996 5.482 1.00 1.87 C ATOM 1443 OG SER A 119 -10.380 -9.315 5.392 1.00 2.91 O ATOM 0 H SER A 119 -8.661 -9.429 3.107 1.00 1.44 H new ATOM 0 HA SER A 119 -8.103 -8.104 5.573 1.00 1.47 H new ATOM 0 HB2 SER A 119 -9.149 -10.878 4.842 1.00 1.87 H new ATOM 0 HB3 SER A 119 -8.977 -10.345 6.502 1.00 1.87 H new ATOM 0 HG SER A 119 -11.104 -9.919 5.659 1.00 2.91 H new ATOM 1449 N THR A 120 -5.749 -9.945 4.562 1.00 1.16 N ATOM 1450 CA THR A 120 -4.289 -10.051 4.720 1.00 1.13 C ATOM 1451 C THR A 120 -3.642 -9.140 3.672 1.00 0.86 C ATOM 1452 O THR A 120 -4.110 -9.086 2.530 1.00 1.08 O ATOM 1453 CB THR A 120 -3.802 -11.505 4.550 1.00 1.51 C ATOM 1454 OG1 THR A 120 -4.304 -12.322 5.581 1.00 2.17 O ATOM 1455 CG2 THR A 120 -2.279 -11.651 4.615 1.00 2.89 C ATOM 0 H THR A 120 -6.046 -10.142 3.606 1.00 1.16 H new ATOM 0 HA THR A 120 -4.006 -9.743 5.727 1.00 1.13 H new ATOM 0 HB THR A 120 -4.161 -11.802 3.565 1.00 1.51 H new ATOM 0 HG1 THR A 120 -4.421 -13.236 5.247 1.00 2.17 H new ATOM 0 HG21 THR A 120 -2.008 -12.699 4.488 1.00 2.89 H new ATOM 0 HG22 THR A 120 -1.823 -11.060 3.821 1.00 2.89 H new ATOM 0 HG23 THR A 120 -1.921 -11.298 5.582 1.00 2.89 H new ATOM 1463 N VAL A 121 -2.552 -8.449 4.024 1.00 0.59 N ATOM 1464 CA VAL A 121 -1.728 -7.698 3.058 1.00 0.46 C ATOM 1465 C VAL A 121 -0.360 -8.361 2.912 1.00 0.45 C ATOM 1466 O VAL A 121 0.294 -8.667 3.909 1.00 0.54 O ATOM 1467 CB VAL A 121 -1.638 -6.193 3.383 1.00 0.48 C ATOM 1468 CG1 VAL A 121 -3.026 -5.553 3.395 1.00 1.24 C ATOM 1469 CG2 VAL A 121 -0.981 -5.850 4.716 1.00 0.90 C ATOM 0 H VAL A 121 -2.213 -8.392 4.984 1.00 0.59 H new ATOM 0 HA VAL A 121 -2.226 -7.739 2.089 1.00 0.46 H new ATOM 0 HB VAL A 121 -1.004 -5.800 2.588 1.00 0.48 H new ATOM 0 HG11 VAL A 121 -2.935 -4.492 3.627 1.00 1.24 H new ATOM 0 HG12 VAL A 121 -3.490 -5.672 2.416 1.00 1.24 H new ATOM 0 HG13 VAL A 121 -3.644 -6.038 4.151 1.00 1.24 H new ATOM 0 HG21 VAL A 121 -0.968 -4.768 4.847 1.00 0.90 H new ATOM 0 HG22 VAL A 121 -1.546 -6.307 5.528 1.00 0.90 H new ATOM 0 HG23 VAL A 121 0.041 -6.229 4.726 1.00 0.90 H new ATOM 1479 N ALA A 122 0.064 -8.608 1.672 1.00 0.46 N ATOM 1480 CA ALA A 122 1.302 -9.321 1.349 1.00 0.49 C ATOM 1481 C ALA A 122 2.226 -8.441 0.496 1.00 0.50 C ATOM 1482 O ALA A 122 1.748 -7.680 -0.345 1.00 0.54 O ATOM 1483 CB ALA A 122 0.970 -10.656 0.675 1.00 0.51 C ATOM 0 H ALA A 122 -0.455 -8.312 0.845 1.00 0.46 H new ATOM 0 HA ALA A 122 1.846 -9.544 2.267 1.00 0.49 H new ATOM 0 HB1 ALA A 122 1.894 -11.183 0.437 1.00 0.51 H new ATOM 0 HB2 ALA A 122 0.369 -11.265 1.350 1.00 0.51 H new ATOM 0 HB3 ALA A 122 0.411 -10.471 -0.242 1.00 0.51 H new ATOM 1489 N LEU A 123 3.536 -8.532 0.728 1.00 0.50 N ATOM 1490 CA LEU A 123 4.575 -7.660 0.159 1.00 0.51 C ATOM 1491 C LEU A 123 5.834 -8.463 -0.217 1.00 0.53 C ATOM 1492 O LEU A 123 6.381 -9.186 0.618 1.00 0.55 O ATOM 1493 CB LEU A 123 4.992 -6.573 1.180 1.00 0.53 C ATOM 1494 CG LEU A 123 4.041 -5.408 1.526 1.00 0.75 C ATOM 1495 CD1 LEU A 123 3.503 -4.707 0.281 1.00 1.16 C ATOM 1496 CD2 LEU A 123 2.878 -5.769 2.453 1.00 1.18 C ATOM 0 H LEU A 123 3.923 -9.246 1.345 1.00 0.50 H new ATOM 0 HA LEU A 123 4.151 -7.201 -0.734 1.00 0.51 H new ATOM 0 HB2 LEU A 123 5.226 -7.084 2.114 1.00 0.53 H new ATOM 0 HB3 LEU A 123 5.920 -6.132 0.817 1.00 0.53 H new ATOM 0 HG LEU A 123 4.680 -4.724 2.085 1.00 0.75 H new ATOM 0 HD11 LEU A 123 2.839 -3.895 0.579 1.00 1.16 H new ATOM 0 HD12 LEU A 123 4.334 -4.303 -0.297 1.00 1.16 H new ATOM 0 HD13 LEU A 123 2.951 -5.422 -0.329 1.00 1.16 H new ATOM 0 HD21 LEU A 123 2.269 -4.883 2.635 1.00 1.18 H new ATOM 0 HD22 LEU A 123 2.266 -6.540 1.985 1.00 1.18 H new ATOM 0 HD23 LEU A 123 3.269 -6.141 3.400 1.00 1.18 H new ATOM 1508 N ARG A 124 6.350 -8.275 -1.437 1.00 0.56 N ATOM 1509 CA ARG A 124 7.623 -8.842 -1.905 1.00 0.65 C ATOM 1510 C ARG A 124 8.793 -7.911 -1.559 1.00 0.63 C ATOM 1511 O ARG A 124 8.876 -6.784 -2.050 1.00 0.70 O ATOM 1512 CB ARG A 124 7.531 -9.125 -3.413 1.00 0.83 C ATOM 1513 CG ARG A 124 8.757 -9.844 -4.008 1.00 1.26 C ATOM 1514 CD ARG A 124 8.673 -11.375 -3.966 1.00 1.29 C ATOM 1515 NE ARG A 124 7.631 -11.860 -4.888 1.00 2.67 N ATOM 1516 CZ ARG A 124 7.731 -11.944 -6.203 1.00 3.89 C ATOM 1517 NH1 ARG A 124 8.862 -11.946 -6.841 1.00 4.30 N ATOM 1518 NH2 ARG A 124 6.666 -11.994 -6.941 1.00 5.35 N ATOM 0 H ARG A 124 5.883 -7.710 -2.146 1.00 0.56 H new ATOM 0 HA ARG A 124 7.814 -9.786 -1.394 1.00 0.65 H new ATOM 0 HB2 ARG A 124 6.644 -9.730 -3.602 1.00 0.83 H new ATOM 0 HB3 ARG A 124 7.390 -8.180 -3.938 1.00 0.83 H new ATOM 0 HG2 ARG A 124 8.882 -9.527 -5.043 1.00 1.26 H new ATOM 0 HG3 ARG A 124 9.648 -9.526 -3.467 1.00 1.26 H new ATOM 0 HD2 ARG A 124 9.637 -11.806 -4.238 1.00 1.29 H new ATOM 0 HD3 ARG A 124 8.451 -11.705 -2.951 1.00 1.29 H new ATOM 0 HE ARG A 124 6.749 -12.159 -4.472 1.00 2.67 H new ATOM 0 HH11 ARG A 124 9.739 -11.880 -6.324 1.00 4.30 H new ATOM 0 HH12 ARG A 124 8.873 -12.013 -7.859 1.00 4.30 H new ATOM 0 HH21 ARG A 124 5.743 -11.969 -6.507 1.00 5.35 H new ATOM 0 HH22 ARG A 124 6.751 -12.059 -7.955 1.00 5.35 H new ATOM 1532 N ILE A 125 9.726 -8.399 -0.746 1.00 0.62 N ATOM 1533 CA ILE A 125 10.950 -7.686 -0.351 1.00 0.61 C ATOM 1534 C ILE A 125 11.785 -7.366 -1.604 1.00 0.74 C ATOM 1535 O ILE A 125 11.925 -8.200 -2.501 1.00 0.88 O ATOM 1536 CB ILE A 125 11.740 -8.515 0.697 1.00 0.58 C ATOM 1537 CG1 ILE A 125 10.885 -8.813 1.958 1.00 0.57 C ATOM 1538 CG2 ILE A 125 13.034 -7.790 1.124 1.00 0.57 C ATOM 1539 CD1 ILE A 125 11.422 -9.985 2.789 1.00 0.62 C ATOM 0 H ILE A 125 9.655 -9.327 -0.329 1.00 0.62 H new ATOM 0 HA ILE A 125 10.694 -6.739 0.125 1.00 0.61 H new ATOM 0 HB ILE A 125 11.997 -9.459 0.216 1.00 0.58 H new ATOM 0 HG12 ILE A 125 10.847 -7.920 2.583 1.00 0.57 H new ATOM 0 HG13 ILE A 125 9.862 -9.032 1.652 1.00 0.57 H new ATOM 0 HG21 ILE A 125 13.565 -8.396 1.858 1.00 0.57 H new ATOM 0 HG22 ILE A 125 13.670 -7.637 0.252 1.00 0.57 H new ATOM 0 HG23 ILE A 125 12.782 -6.825 1.564 1.00 0.57 H new ATOM 0 HD11 ILE A 125 10.780 -10.141 3.656 1.00 0.62 H new ATOM 0 HD12 ILE A 125 11.434 -10.888 2.179 1.00 0.62 H new ATOM 0 HD13 ILE A 125 12.435 -9.760 3.124 1.00 0.62 H new ATOM 1551 N GLY A 126 12.307 -6.143 -1.702 1.00 0.81 N ATOM 1552 CA GLY A 126 13.138 -5.668 -2.820 1.00 0.97 C ATOM 1553 C GLY A 126 12.365 -5.205 -4.065 1.00 0.97 C ATOM 1554 O GLY A 126 12.874 -4.378 -4.830 1.00 1.14 O ATOM 0 H GLY A 126 12.162 -5.431 -0.987 1.00 0.81 H new ATOM 0 HA2 GLY A 126 13.754 -4.841 -2.467 1.00 0.97 H new ATOM 0 HA3 GLY A 126 13.817 -6.469 -3.112 1.00 0.97 H new ATOM 1558 N PHE A 127 11.125 -5.671 -4.247 1.00 0.93 N ATOM 1559 CA PHE A 127 10.142 -5.091 -5.181 1.00 1.06 C ATOM 1560 C PHE A 127 9.407 -3.885 -4.554 1.00 1.16 C ATOM 1561 O PHE A 127 8.726 -3.129 -5.247 1.00 1.47 O ATOM 1562 CB PHE A 127 9.171 -6.180 -5.660 1.00 1.13 C ATOM 1563 CG PHE A 127 9.756 -7.199 -6.630 1.00 1.33 C ATOM 1564 CD1 PHE A 127 10.720 -8.139 -6.206 1.00 1.53 C ATOM 1565 CD2 PHE A 127 9.302 -7.238 -7.963 1.00 2.60 C ATOM 1566 CE1 PHE A 127 11.203 -9.115 -7.097 1.00 1.59 C ATOM 1567 CE2 PHE A 127 9.793 -8.205 -8.857 1.00 2.95 C ATOM 1568 CZ PHE A 127 10.743 -9.146 -8.424 1.00 1.97 C ATOM 0 H PHE A 127 10.765 -6.479 -3.740 1.00 0.93 H new ATOM 0 HA PHE A 127 10.671 -4.705 -6.052 1.00 1.06 H new ATOM 0 HB2 PHE A 127 8.790 -6.711 -4.788 1.00 1.13 H new ATOM 0 HB3 PHE A 127 8.318 -5.698 -6.138 1.00 1.13 H new ATOM 0 HD1 PHE A 127 11.089 -8.109 -5.191 1.00 1.53 H new ATOM 0 HD2 PHE A 127 8.571 -6.519 -8.301 1.00 2.60 H new ATOM 0 HE1 PHE A 127 11.928 -9.841 -6.760 1.00 1.59 H new ATOM 0 HE2 PHE A 127 9.440 -8.225 -9.877 1.00 2.95 H new ATOM 0 HZ PHE A 127 11.118 -9.891 -9.110 1.00 1.97 H new ATOM 1578 N SER A 128 9.615 -3.678 -3.252 1.00 1.27 N ATOM 1579 CA SER A 128 9.431 -2.431 -2.512 1.00 1.62 C ATOM 1580 C SER A 128 10.172 -1.239 -3.139 1.00 1.65 C ATOM 1581 O SER A 128 11.224 -1.417 -3.766 1.00 2.82 O ATOM 1582 CB SER A 128 9.956 -2.645 -1.083 1.00 1.97 C ATOM 1583 OG SER A 128 11.161 -3.399 -1.066 1.00 2.95 O ATOM 0 H SER A 128 9.939 -4.431 -2.646 1.00 1.27 H new ATOM 0 HA SER A 128 8.369 -2.188 -2.529 1.00 1.62 H new ATOM 0 HB2 SER A 128 10.127 -1.678 -0.611 1.00 1.97 H new ATOM 0 HB3 SER A 128 9.198 -3.159 -0.491 1.00 1.97 H new ATOM 0 HG SER A 128 11.749 -3.060 -0.359 1.00 2.95 H new ATOM 1589 N ASN A 129 9.665 -0.020 -2.909 1.00 2.28 N ATOM 1590 CA ASN A 129 10.030 1.223 -3.622 1.00 2.28 C ATOM 1591 C ASN A 129 9.802 1.178 -5.157 1.00 1.84 C ATOM 1592 O ASN A 129 9.430 0.144 -5.707 1.00 1.99 O ATOM 1593 CB ASN A 129 11.438 1.695 -3.186 1.00 3.00 C ATOM 1594 CG ASN A 129 11.421 2.572 -1.943 1.00 3.86 C ATOM 1595 OD1 ASN A 129 10.486 3.328 -1.696 1.00 4.59 O ATOM 1596 ND2 ASN A 129 12.463 2.537 -1.151 1.00 4.25 N ATOM 0 H ASN A 129 8.958 0.139 -2.191 1.00 2.28 H new ATOM 0 HA ASN A 129 9.324 1.995 -3.315 1.00 2.28 H new ATOM 0 HB2 ASN A 129 12.064 0.823 -2.998 1.00 3.00 H new ATOM 0 HB3 ASN A 129 11.898 2.247 -4.005 1.00 3.00 H new ATOM 0 HD21 ASN A 129 12.498 3.138 -0.328 1.00 4.25 H new ATOM 0 HD22 ASN A 129 13.239 1.908 -1.357 1.00 4.25 H new ATOM 1603 N LYS A 130 9.915 2.326 -5.842 1.00 1.62 N ATOM 1604 CA LYS A 130 9.389 2.559 -7.206 1.00 1.42 C ATOM 1605 C LYS A 130 10.156 1.822 -8.319 1.00 1.42 C ATOM 1606 O LYS A 130 11.357 1.581 -8.207 1.00 1.65 O ATOM 1607 CB LYS A 130 9.328 4.085 -7.431 1.00 1.44 C ATOM 1608 CG LYS A 130 8.503 4.521 -8.656 1.00 1.65 C ATOM 1609 CD LYS A 130 8.275 6.043 -8.654 1.00 2.04 C ATOM 1610 CE LYS A 130 7.154 6.450 -9.619 1.00 2.37 C ATOM 1611 NZ LYS A 130 7.611 6.538 -11.028 1.00 3.14 N ATOM 0 H LYS A 130 10.387 3.144 -5.456 1.00 1.62 H new ATOM 0 HA LYS A 130 8.390 2.127 -7.271 1.00 1.42 H new ATOM 0 HB2 LYS A 130 8.908 4.553 -6.541 1.00 1.44 H new ATOM 0 HB3 LYS A 130 10.344 4.464 -7.541 1.00 1.44 H new ATOM 0 HG2 LYS A 130 9.020 4.228 -9.570 1.00 1.65 H new ATOM 0 HG3 LYS A 130 7.542 4.006 -8.654 1.00 1.65 H new ATOM 0 HD2 LYS A 130 8.024 6.372 -7.646 1.00 2.04 H new ATOM 0 HD3 LYS A 130 9.198 6.550 -8.934 1.00 2.04 H new ATOM 0 HE2 LYS A 130 6.341 5.727 -9.550 1.00 2.37 H new ATOM 0 HE3 LYS A 130 6.749 7.415 -9.312 1.00 2.37 H new ATOM 0 HZ1 LYS A 130 6.814 6.816 -11.635 1.00 3.14 H new ATOM 0 HZ2 LYS A 130 8.368 7.247 -11.104 1.00 3.14 H new ATOM 0 HZ3 LYS A 130 7.972 5.612 -11.334 1.00 3.14 H new ATOM 1625 N GLY A 131 9.480 1.509 -9.432 1.00 1.43 N ATOM 1626 CA GLY A 131 10.127 1.085 -10.688 1.00 1.56 C ATOM 1627 C GLY A 131 10.571 -0.385 -10.748 1.00 1.63 C ATOM 1628 O GLY A 131 11.531 -0.718 -11.449 1.00 2.39 O ATOM 0 H GLY A 131 8.462 1.542 -9.490 1.00 1.43 H new ATOM 0 HA2 GLY A 131 9.437 1.270 -11.511 1.00 1.56 H new ATOM 0 HA3 GLY A 131 11.000 1.716 -10.856 1.00 1.56 H new ATOM 1632 N LYS A 132 9.920 -1.275 -9.988 1.00 1.39 N ATOM 1633 CA LYS A 132 10.337 -2.680 -9.789 1.00 1.44 C ATOM 1634 C LYS A 132 9.478 -3.699 -10.561 1.00 1.33 C ATOM 1635 O LYS A 132 9.280 -4.812 -10.081 1.00 1.44 O ATOM 1636 CB LYS A 132 10.406 -2.996 -8.279 1.00 1.47 C ATOM 1637 CG LYS A 132 11.183 -1.991 -7.408 1.00 2.40 C ATOM 1638 CD LYS A 132 12.688 -1.989 -7.690 1.00 2.77 C ATOM 1639 CE LYS A 132 13.472 -1.013 -6.801 1.00 3.89 C ATOM 1640 NZ LYS A 132 13.493 -1.435 -5.380 1.00 4.91 N ATOM 0 H LYS A 132 9.068 -1.038 -9.480 1.00 1.39 H new ATOM 0 HA LYS A 132 11.334 -2.785 -10.218 1.00 1.44 H new ATOM 0 HB2 LYS A 132 9.388 -3.065 -7.897 1.00 1.47 H new ATOM 0 HB3 LYS A 132 10.860 -3.979 -8.155 1.00 1.47 H new ATOM 0 HG2 LYS A 132 10.786 -0.990 -7.577 1.00 2.40 H new ATOM 0 HG3 LYS A 132 11.017 -2.226 -6.357 1.00 2.40 H new ATOM 0 HD2 LYS A 132 13.079 -2.996 -7.545 1.00 2.77 H new ATOM 0 HD3 LYS A 132 12.854 -1.730 -8.736 1.00 2.77 H new ATOM 0 HE2 LYS A 132 14.495 -0.933 -7.168 1.00 3.89 H new ATOM 0 HE3 LYS A 132 13.028 -0.021 -6.876 1.00 3.89 H new ATOM 0 HZ1 LYS A 132 14.272 -0.954 -4.886 1.00 4.91 H new ATOM 0 HZ2 LYS A 132 12.590 -1.184 -4.930 1.00 4.91 H new ATOM 0 HZ3 LYS A 132 13.632 -2.464 -5.326 1.00 4.91 H new ATOM 1654 N GLY A 133 8.930 -3.317 -11.718 1.00 1.35 N ATOM 1655 CA GLY A 133 7.802 -3.999 -12.383 1.00 1.34 C ATOM 1656 C GLY A 133 6.430 -3.372 -12.069 1.00 1.20 C ATOM 1657 O GLY A 133 5.382 -3.988 -12.281 1.00 1.26 O ATOM 0 H GLY A 133 9.263 -2.504 -12.236 1.00 1.35 H new ATOM 0 HA2 GLY A 133 7.962 -3.981 -13.461 1.00 1.34 H new ATOM 0 HA3 GLY A 133 7.792 -5.046 -12.080 1.00 1.34 H new ATOM 1661 N HIS A 134 6.447 -2.157 -11.518 1.00 1.10 N ATOM 1662 CA HIS A 134 5.304 -1.306 -11.168 1.00 1.04 C ATOM 1663 C HIS A 134 5.713 0.180 -11.256 1.00 1.03 C ATOM 1664 O HIS A 134 6.891 0.486 -11.469 1.00 1.06 O ATOM 1665 CB HIS A 134 4.823 -1.672 -9.755 1.00 1.00 C ATOM 1666 CG HIS A 134 5.801 -1.285 -8.679 1.00 0.93 C ATOM 1667 ND1 HIS A 134 5.847 -0.035 -8.067 1.00 0.96 N ATOM 1668 CD2 HIS A 134 6.736 -2.098 -8.110 1.00 0.91 C ATOM 1669 CE1 HIS A 134 6.784 -0.130 -7.115 1.00 0.95 C ATOM 1670 NE2 HIS A 134 7.343 -1.353 -7.123 1.00 0.93 N ATOM 0 H HIS A 134 7.331 -1.705 -11.286 1.00 1.10 H new ATOM 0 HA HIS A 134 4.484 -1.468 -11.868 1.00 1.04 H new ATOM 0 HB2 HIS A 134 3.869 -1.181 -9.564 1.00 1.00 H new ATOM 0 HB3 HIS A 134 4.644 -2.746 -9.706 1.00 1.00 H new ATOM 0 HD2 HIS A 134 6.956 -3.120 -8.379 1.00 0.91 H new ATOM 0 HE1 HIS A 134 7.053 0.665 -6.435 1.00 0.95 H new ATOM 0 HE2 HIS A 134 8.088 -1.674 -6.505 1.00 0.93 H new ATOM 1678 N ASP A 135 4.769 1.107 -11.074 1.00 1.06 N ATOM 1679 CA ASP A 135 4.995 2.561 -11.114 1.00 1.12 C ATOM 1680 C ASP A 135 4.521 3.293 -9.837 1.00 1.04 C ATOM 1681 O ASP A 135 4.435 4.527 -9.821 1.00 1.15 O ATOM 1682 CB ASP A 135 4.385 3.127 -12.413 1.00 1.30 C ATOM 1683 CG ASP A 135 5.343 2.980 -13.596 1.00 1.70 C ATOM 1684 OD1 ASP A 135 6.369 3.698 -13.611 1.00 2.85 O ATOM 1685 OD2 ASP A 135 5.063 2.194 -14.535 1.00 2.22 O ATOM 0 H ASP A 135 3.796 0.863 -10.889 1.00 1.06 H new ATOM 0 HA ASP A 135 6.069 2.746 -11.128 1.00 1.12 H new ATOM 0 HB2 ASP A 135 3.452 2.609 -12.633 1.00 1.30 H new ATOM 0 HB3 ASP A 135 4.139 4.180 -12.272 1.00 1.30 H new ATOM 1690 N ALA A 136 4.251 2.557 -8.750 1.00 0.90 N ATOM 1691 CA ALA A 136 3.814 3.094 -7.458 1.00 0.82 C ATOM 1692 C ALA A 136 4.972 3.723 -6.659 1.00 0.86 C ATOM 1693 O ALA A 136 6.092 3.207 -6.650 1.00 0.96 O ATOM 1694 CB ALA A 136 3.102 1.988 -6.669 1.00 0.78 C ATOM 0 H ALA A 136 4.334 1.540 -8.748 1.00 0.90 H new ATOM 0 HA ALA A 136 3.112 3.908 -7.640 1.00 0.82 H new ATOM 0 HB1 ALA A 136 2.774 2.381 -5.707 1.00 0.78 H new ATOM 0 HB2 ALA A 136 2.236 1.639 -7.232 1.00 0.78 H new ATOM 0 HB3 ALA A 136 3.789 1.157 -6.507 1.00 0.78 H new ATOM 1700 N ILE A 137 4.711 4.835 -5.964 1.00 0.91 N ATOM 1701 CA ILE A 137 5.755 5.658 -5.316 1.00 1.09 C ATOM 1702 C ILE A 137 6.455 4.942 -4.143 1.00 1.04 C ATOM 1703 O ILE A 137 7.680 4.980 -4.026 1.00 1.07 O ATOM 1704 CB ILE A 137 5.182 7.050 -4.949 1.00 1.33 C ATOM 1705 CG1 ILE A 137 6.205 8.006 -4.300 1.00 1.27 C ATOM 1706 CG2 ILE A 137 3.961 6.958 -4.022 1.00 2.79 C ATOM 1707 CD1 ILE A 137 7.356 8.396 -5.233 1.00 2.02 C ATOM 0 H ILE A 137 3.767 5.197 -5.831 1.00 0.91 H new ATOM 0 HA ILE A 137 6.557 5.816 -6.037 1.00 1.09 H new ATOM 0 HB ILE A 137 4.891 7.465 -5.914 1.00 1.33 H new ATOM 0 HG12 ILE A 137 5.690 8.910 -3.974 1.00 1.27 H new ATOM 0 HG13 ILE A 137 6.616 7.534 -3.407 1.00 1.27 H new ATOM 0 HG21 ILE A 137 3.599 7.961 -3.796 1.00 2.79 H new ATOM 0 HG22 ILE A 137 3.172 6.390 -4.515 1.00 2.79 H new ATOM 0 HG23 ILE A 137 4.244 6.457 -3.096 1.00 2.79 H new ATOM 0 HD11 ILE A 137 8.036 9.069 -4.710 1.00 2.02 H new ATOM 0 HD12 ILE A 137 7.896 7.500 -5.539 1.00 2.02 H new ATOM 0 HD13 ILE A 137 6.956 8.897 -6.115 1.00 2.02 H new ATOM 1719 N ASN A 138 5.704 4.227 -3.307 1.00 0.99 N ATOM 1720 CA ASN A 138 6.208 3.211 -2.386 1.00 0.94 C ATOM 1721 C ASN A 138 5.152 2.100 -2.264 1.00 0.78 C ATOM 1722 O ASN A 138 4.027 2.366 -1.841 1.00 0.78 O ATOM 1723 CB ASN A 138 6.527 3.859 -1.030 1.00 1.07 C ATOM 1724 CG ASN A 138 7.013 2.809 -0.055 1.00 1.34 C ATOM 1725 OD1 ASN A 138 6.232 2.182 0.638 1.00 2.24 O ATOM 1726 ND2 ASN A 138 8.290 2.522 -0.040 1.00 1.24 N ATOM 0 H ASN A 138 4.692 4.344 -3.251 1.00 0.99 H new ATOM 0 HA ASN A 138 7.132 2.768 -2.758 1.00 0.94 H new ATOM 0 HB2 ASN A 138 7.288 4.630 -1.156 1.00 1.07 H new ATOM 0 HB3 ASN A 138 5.638 4.350 -0.635 1.00 1.07 H new ATOM 0 HD21 ASN A 138 8.637 1.769 0.555 1.00 1.24 H new ATOM 0 HD22 ASN A 138 8.939 3.051 -0.623 1.00 1.24 H new ATOM 1733 N LEU A 139 5.492 0.872 -2.664 1.00 0.72 N ATOM 1734 CA LEU A 139 4.524 -0.224 -2.805 1.00 0.61 C ATOM 1735 C LEU A 139 4.043 -0.740 -1.440 1.00 0.56 C ATOM 1736 O LEU A 139 2.867 -1.063 -1.269 1.00 0.53 O ATOM 1737 CB LEU A 139 5.164 -1.310 -3.690 1.00 0.76 C ATOM 1738 CG LEU A 139 4.167 -2.362 -4.225 1.00 0.76 C ATOM 1739 CD1 LEU A 139 4.615 -2.829 -5.604 1.00 1.33 C ATOM 1740 CD2 LEU A 139 4.088 -3.620 -3.363 1.00 1.12 C ATOM 0 H LEU A 139 6.448 0.607 -2.900 1.00 0.72 H new ATOM 0 HA LEU A 139 3.616 0.128 -3.294 1.00 0.61 H new ATOM 0 HB2 LEU A 139 5.656 -0.830 -4.536 1.00 0.76 H new ATOM 0 HB3 LEU A 139 5.939 -1.819 -3.117 1.00 0.76 H new ATOM 0 HG LEU A 139 3.195 -1.870 -4.231 1.00 0.76 H new ATOM 0 HD11 LEU A 139 3.912 -3.571 -5.983 1.00 1.33 H new ATOM 0 HD12 LEU A 139 4.645 -1.978 -6.284 1.00 1.33 H new ATOM 0 HD13 LEU A 139 5.608 -3.272 -5.533 1.00 1.33 H new ATOM 0 HD21 LEU A 139 3.369 -4.315 -3.798 1.00 1.12 H new ATOM 0 HD22 LEU A 139 5.069 -4.093 -3.319 1.00 1.12 H new ATOM 0 HD23 LEU A 139 3.769 -3.351 -2.356 1.00 1.12 H new ATOM 1752 N GLU A 140 4.928 -0.742 -0.447 1.00 0.59 N ATOM 1753 CA GLU A 140 4.630 -1.146 0.928 1.00 0.60 C ATOM 1754 C GLU A 140 3.513 -0.283 1.526 1.00 0.54 C ATOM 1755 O GLU A 140 2.467 -0.792 1.945 1.00 0.54 O ATOM 1756 CB GLU A 140 5.889 -1.079 1.816 1.00 0.79 C ATOM 1757 CG GLU A 140 7.159 -1.663 1.182 1.00 1.41 C ATOM 1758 CD GLU A 140 7.971 -0.617 0.398 1.00 2.44 C ATOM 1759 OE1 GLU A 140 7.706 -0.422 -0.813 1.00 3.41 O ATOM 1760 OE2 GLU A 140 8.919 -0.035 0.976 1.00 3.25 O ATOM 0 H GLU A 140 5.898 -0.456 -0.578 1.00 0.59 H new ATOM 0 HA GLU A 140 4.288 -2.181 0.897 1.00 0.60 H new ATOM 0 HB2 GLU A 140 6.077 -0.037 2.077 1.00 0.79 H new ATOM 0 HB3 GLU A 140 5.688 -1.610 2.747 1.00 0.79 H new ATOM 0 HG2 GLU A 140 7.786 -2.091 1.964 1.00 1.41 H new ATOM 0 HG3 GLU A 140 6.883 -2.478 0.513 1.00 1.41 H new ATOM 1767 N LEU A 141 3.717 1.036 1.512 1.00 0.58 N ATOM 1768 CA LEU A 141 2.781 2.030 2.027 1.00 0.60 C ATOM 1769 C LEU A 141 1.507 2.061 1.171 1.00 0.55 C ATOM 1770 O LEU A 141 0.418 2.119 1.723 1.00 0.57 O ATOM 1771 CB LEU A 141 3.518 3.379 2.073 1.00 0.70 C ATOM 1772 CG LEU A 141 2.996 4.430 3.070 1.00 0.79 C ATOM 1773 CD1 LEU A 141 3.790 5.711 2.835 1.00 1.03 C ATOM 1774 CD2 LEU A 141 1.518 4.787 2.954 1.00 1.03 C ATOM 0 H LEU A 141 4.566 1.452 1.129 1.00 0.58 H new ATOM 0 HA LEU A 141 2.448 1.783 3.035 1.00 0.60 H new ATOM 0 HB2 LEU A 141 4.565 3.185 2.304 1.00 0.70 H new ATOM 0 HB3 LEU A 141 3.487 3.815 1.075 1.00 0.70 H new ATOM 0 HG LEU A 141 3.120 3.989 4.059 1.00 0.79 H new ATOM 0 HD11 LEU A 141 3.448 6.483 3.525 1.00 1.03 H new ATOM 0 HD12 LEU A 141 4.850 5.518 3.002 1.00 1.03 H new ATOM 0 HD13 LEU A 141 3.640 6.049 1.810 1.00 1.03 H new ATOM 0 HD21 LEU A 141 1.264 5.535 3.705 1.00 1.03 H new ATOM 0 HD22 LEU A 141 1.317 5.188 1.960 1.00 1.03 H new ATOM 0 HD23 LEU A 141 0.914 3.894 3.114 1.00 1.03 H new ATOM 1786 N HIS A 142 1.610 1.923 -0.153 1.00 0.54 N ATOM 1787 CA HIS A 142 0.456 1.866 -1.055 1.00 0.53 C ATOM 1788 C HIS A 142 -0.496 0.691 -0.706 1.00 0.51 C ATOM 1789 O HIS A 142 -1.682 0.899 -0.413 1.00 0.51 O ATOM 1790 CB HIS A 142 1.017 1.830 -2.493 1.00 0.55 C ATOM 1791 CG HIS A 142 -0.001 1.761 -3.597 1.00 0.53 C ATOM 1792 ND1 HIS A 142 -0.325 2.762 -4.492 1.00 0.51 N ATOM 1793 CD2 HIS A 142 -0.696 0.645 -3.972 1.00 0.66 C ATOM 1794 CE1 HIS A 142 -1.255 2.262 -5.327 1.00 0.56 C ATOM 1795 NE2 HIS A 142 -1.525 0.973 -5.032 1.00 0.63 N ATOM 0 H HIS A 142 2.506 1.847 -0.634 1.00 0.54 H new ATOM 0 HA HIS A 142 -0.180 2.744 -0.947 1.00 0.53 H new ATOM 0 HB2 HIS A 142 1.629 2.719 -2.645 1.00 0.55 H new ATOM 0 HB3 HIS A 142 1.679 0.969 -2.582 1.00 0.55 H new ATOM 0 HD1 HIS A 142 0.067 3.703 -4.516 1.00 0.51 H new ATOM 0 HD2 HIS A 142 -0.612 -0.331 -3.517 1.00 0.66 H new ATOM 0 HE1 HIS A 142 -1.723 2.818 -6.126 1.00 0.56 H new ATOM 1803 N GLU A 143 0.024 -0.542 -0.618 1.00 0.51 N ATOM 1804 CA GLU A 143 -0.804 -1.715 -0.259 1.00 0.54 C ATOM 1805 C GLU A 143 -1.287 -1.637 1.192 1.00 0.55 C ATOM 1806 O GLU A 143 -2.409 -2.037 1.488 1.00 0.58 O ATOM 1807 CB GLU A 143 -0.071 -3.057 -0.442 1.00 0.57 C ATOM 1808 CG GLU A 143 0.439 -3.368 -1.854 1.00 0.64 C ATOM 1809 CD GLU A 143 -0.672 -3.389 -2.893 1.00 0.98 C ATOM 1810 OE1 GLU A 143 -1.845 -3.605 -2.520 1.00 2.01 O ATOM 1811 OE2 GLU A 143 -0.361 -3.175 -4.087 1.00 2.09 O ATOM 0 H GLU A 143 1.006 -0.758 -0.788 1.00 0.51 H new ATOM 0 HA GLU A 143 -1.649 -1.682 -0.947 1.00 0.54 H new ATOM 0 HB2 GLU A 143 0.779 -3.078 0.240 1.00 0.57 H new ATOM 0 HB3 GLU A 143 -0.744 -3.858 -0.138 1.00 0.57 H new ATOM 0 HG2 GLU A 143 1.182 -2.623 -2.139 1.00 0.64 H new ATOM 0 HG3 GLU A 143 0.943 -4.335 -1.848 1.00 0.64 H new ATOM 1818 N THR A 144 -0.490 -1.062 2.100 1.00 0.55 N ATOM 1819 CA THR A 144 -0.909 -0.833 3.489 1.00 0.58 C ATOM 1820 C THR A 144 -2.038 0.202 3.579 1.00 0.57 C ATOM 1821 O THR A 144 -3.009 -0.007 4.300 1.00 0.59 O ATOM 1822 CB THR A 144 0.296 -0.410 4.338 1.00 0.65 C ATOM 1823 OG1 THR A 144 1.294 -1.400 4.274 1.00 0.73 O ATOM 1824 CG2 THR A 144 -0.058 -0.258 5.808 1.00 0.70 C ATOM 0 H THR A 144 0.457 -0.744 1.896 1.00 0.55 H new ATOM 0 HA THR A 144 -1.304 -1.770 3.882 1.00 0.58 H new ATOM 0 HB THR A 144 0.633 0.546 3.938 1.00 0.65 H new ATOM 0 HG1 THR A 144 1.758 -1.342 3.413 1.00 0.73 H new ATOM 0 HG21 THR A 144 0.828 0.043 6.367 1.00 0.70 H new ATOM 0 HG22 THR A 144 -0.832 0.502 5.919 1.00 0.70 H new ATOM 0 HG23 THR A 144 -0.425 -1.209 6.194 1.00 0.70 H new ATOM 1832 N ALA A 145 -1.980 1.292 2.811 1.00 0.58 N ATOM 1833 CA ALA A 145 -3.017 2.320 2.775 1.00 0.60 C ATOM 1834 C ALA A 145 -4.315 1.813 2.120 1.00 0.55 C ATOM 1835 O ALA A 145 -5.392 2.219 2.558 1.00 0.54 O ATOM 1836 CB ALA A 145 -2.446 3.587 2.122 1.00 0.67 C ATOM 0 H ALA A 145 -1.197 1.486 2.187 1.00 0.58 H new ATOM 0 HA ALA A 145 -3.311 2.576 3.793 1.00 0.60 H new ATOM 0 HB1 ALA A 145 -3.215 4.359 2.092 1.00 0.67 H new ATOM 0 HB2 ALA A 145 -1.596 3.944 2.703 1.00 0.67 H new ATOM 0 HB3 ALA A 145 -2.121 3.358 1.107 1.00 0.67 H new ATOM 1842 N HIS A 146 -4.255 0.859 1.175 1.00 0.54 N ATOM 1843 CA HIS A 146 -5.469 0.120 0.774 1.00 0.55 C ATOM 1844 C HIS A 146 -6.167 -0.558 1.982 1.00 0.58 C ATOM 1845 O HIS A 146 -7.383 -0.432 2.141 1.00 0.66 O ATOM 1846 CB HIS A 146 -5.130 -0.900 -0.336 1.00 0.58 C ATOM 1847 CG HIS A 146 -4.564 -0.334 -1.618 1.00 0.58 C ATOM 1848 ND1 HIS A 146 -4.366 0.993 -1.911 1.00 1.31 N ATOM 1849 CD2 HIS A 146 -4.144 -1.051 -2.710 1.00 0.81 C ATOM 1850 CE1 HIS A 146 -3.810 1.077 -3.125 1.00 1.33 C ATOM 1851 NE2 HIS A 146 -3.675 -0.139 -3.666 1.00 0.72 N ATOM 0 H HIS A 146 -3.404 0.585 0.684 1.00 0.54 H new ATOM 0 HA HIS A 146 -6.183 0.840 0.374 1.00 0.55 H new ATOM 0 HB2 HIS A 146 -4.415 -1.617 0.066 1.00 0.58 H new ATOM 0 HB3 HIS A 146 -6.036 -1.455 -0.578 1.00 0.58 H new ATOM 0 HD1 HIS A 146 -4.602 1.780 -1.307 1.00 1.31 H new ATOM 0 HD2 HIS A 146 -4.170 -2.126 -2.814 1.00 0.81 H new ATOM 0 HE1 HIS A 146 -3.512 1.999 -3.602 1.00 1.33 H new ATOM 1859 N ALA A 147 -5.404 -1.189 2.884 1.00 0.58 N ATOM 1860 CA ALA A 147 -5.948 -1.792 4.103 1.00 0.60 C ATOM 1861 C ALA A 147 -6.447 -0.741 5.125 1.00 0.58 C ATOM 1862 O ALA A 147 -7.505 -0.914 5.732 1.00 0.61 O ATOM 1863 CB ALA A 147 -4.910 -2.779 4.665 1.00 0.66 C ATOM 0 H ALA A 147 -4.394 -1.295 2.788 1.00 0.58 H new ATOM 0 HA ALA A 147 -6.851 -2.352 3.862 1.00 0.60 H new ATOM 0 HB1 ALA A 147 -5.299 -3.238 5.574 1.00 0.66 H new ATOM 0 HB2 ALA A 147 -4.707 -3.554 3.926 1.00 0.66 H new ATOM 0 HB3 ALA A 147 -3.987 -2.246 4.894 1.00 0.66 H new ATOM 1869 N ILE A 148 -5.777 0.403 5.273 1.00 0.57 N ATOM 1870 CA ILE A 148 -6.269 1.501 6.137 1.00 0.60 C ATOM 1871 C ILE A 148 -7.639 1.990 5.655 1.00 0.59 C ATOM 1872 O ILE A 148 -8.570 2.101 6.454 1.00 0.61 O ATOM 1873 CB ILE A 148 -5.252 2.662 6.216 1.00 0.64 C ATOM 1874 CG1 ILE A 148 -3.945 2.131 6.831 1.00 0.68 C ATOM 1875 CG2 ILE A 148 -5.791 3.846 7.043 1.00 0.71 C ATOM 1876 CD1 ILE A 148 -2.770 3.120 6.794 1.00 0.74 C ATOM 0 H ILE A 148 -4.891 0.603 4.809 1.00 0.57 H new ATOM 0 HA ILE A 148 -6.384 1.108 7.147 1.00 0.60 H new ATOM 0 HB ILE A 148 -5.072 3.036 5.208 1.00 0.64 H new ATOM 0 HG12 ILE A 148 -4.134 1.851 7.867 1.00 0.68 H new ATOM 0 HG13 ILE A 148 -3.654 1.222 6.304 1.00 0.68 H new ATOM 0 HG21 ILE A 148 -5.044 4.639 7.072 1.00 0.71 H new ATOM 0 HG22 ILE A 148 -6.704 4.224 6.584 1.00 0.71 H new ATOM 0 HG23 ILE A 148 -6.006 3.513 8.058 1.00 0.71 H new ATOM 0 HD11 ILE A 148 -1.893 2.660 7.249 1.00 0.74 H new ATOM 0 HD12 ILE A 148 -2.547 3.382 5.760 1.00 0.74 H new ATOM 0 HD13 ILE A 148 -3.035 4.021 7.348 1.00 0.74 H new ATOM 1888 N ASP A 149 -7.783 2.201 4.346 1.00 0.59 N ATOM 1889 CA ASP A 149 -9.008 2.703 3.713 1.00 0.57 C ATOM 1890 C ASP A 149 -10.170 1.723 3.944 1.00 0.60 C ATOM 1891 O ASP A 149 -11.262 2.108 4.365 1.00 0.63 O ATOM 1892 CB ASP A 149 -8.704 2.930 2.215 1.00 0.56 C ATOM 1893 CG ASP A 149 -9.867 3.412 1.335 1.00 0.65 C ATOM 1894 OD1 ASP A 149 -11.007 3.561 1.829 1.00 1.86 O ATOM 1895 OD2 ASP A 149 -9.655 3.522 0.110 1.00 1.70 O ATOM 0 H ASP A 149 -7.033 2.024 3.678 1.00 0.59 H new ATOM 0 HA ASP A 149 -9.321 3.649 4.154 1.00 0.57 H new ATOM 0 HB2 ASP A 149 -7.897 3.659 2.139 1.00 0.56 H new ATOM 0 HB3 ASP A 149 -8.329 1.995 1.799 1.00 0.56 H new ATOM 1900 N HIS A 150 -9.928 0.430 3.712 1.00 0.63 N ATOM 1901 CA HIS A 150 -11.014 -0.565 3.617 1.00 0.67 C ATOM 1902 C HIS A 150 -11.296 -1.350 4.912 1.00 0.59 C ATOM 1903 O HIS A 150 -12.381 -1.930 5.046 1.00 0.73 O ATOM 1904 CB HIS A 150 -10.846 -1.391 2.331 1.00 0.96 C ATOM 1905 CG HIS A 150 -11.025 -0.577 1.057 1.00 1.50 C ATOM 1906 ND1 HIS A 150 -11.382 0.762 0.948 1.00 3.71 N ATOM 1907 CD2 HIS A 150 -10.863 -1.046 -0.219 1.00 0.94 C ATOM 1908 CE1 HIS A 150 -11.419 1.088 -0.356 1.00 3.90 C ATOM 1909 NE2 HIS A 150 -11.121 -0.001 -1.087 1.00 1.99 N ATOM 0 H HIS A 150 -8.993 0.042 3.586 1.00 0.63 H new ATOM 0 HA HIS A 150 -11.960 -0.032 3.519 1.00 0.67 H new ATOM 0 HB2 HIS A 150 -9.855 -1.844 2.327 1.00 0.96 H new ATOM 0 HB3 HIS A 150 -11.569 -2.207 2.336 1.00 0.96 H new ATOM 0 HD2 HIS A 150 -10.584 -2.051 -0.498 1.00 0.94 H new ATOM 0 HE1 HIS A 150 -11.650 2.066 -0.752 1.00 3.90 H new ATOM 0 HE2 HIS A 150 -11.091 -0.048 -2.105 1.00 1.99 H new ATOM 1918 N ILE A 151 -10.391 -1.305 5.899 1.00 0.58 N ATOM 1919 CA ILE A 151 -10.646 -1.761 7.278 1.00 0.61 C ATOM 1920 C ILE A 151 -10.859 -0.590 8.255 1.00 0.62 C ATOM 1921 O ILE A 151 -11.841 -0.604 8.997 1.00 0.69 O ATOM 1922 CB ILE A 151 -9.554 -2.739 7.781 1.00 0.63 C ATOM 1923 CG1 ILE A 151 -9.361 -3.983 6.875 1.00 0.68 C ATOM 1924 CG2 ILE A 151 -9.897 -3.242 9.197 1.00 0.72 C ATOM 1925 CD1 ILE A 151 -8.298 -3.789 5.790 1.00 0.65 C ATOM 0 H ILE A 151 -9.446 -0.946 5.763 1.00 0.58 H new ATOM 0 HA ILE A 151 -11.583 -2.317 7.248 1.00 0.61 H new ATOM 0 HB ILE A 151 -8.627 -2.165 7.769 1.00 0.63 H new ATOM 0 HG12 ILE A 151 -9.084 -4.835 7.496 1.00 0.68 H new ATOM 0 HG13 ILE A 151 -10.312 -4.229 6.402 1.00 0.68 H new ATOM 0 HG21 ILE A 151 -9.121 -3.928 9.537 1.00 0.72 H new ATOM 0 HG22 ILE A 151 -9.957 -2.394 9.880 1.00 0.72 H new ATOM 0 HG23 ILE A 151 -10.856 -3.760 9.177 1.00 0.72 H new ATOM 0 HD11 ILE A 151 -8.216 -4.698 5.194 1.00 0.65 H new ATOM 0 HD12 ILE A 151 -8.583 -2.957 5.146 1.00 0.65 H new ATOM 0 HD13 ILE A 151 -7.337 -3.573 6.257 1.00 0.65 H new ATOM 1937 N VAL A 152 -9.975 0.417 8.305 1.00 0.61 N ATOM 1938 CA VAL A 152 -9.968 1.392 9.421 1.00 0.70 C ATOM 1939 C VAL A 152 -10.899 2.578 9.157 1.00 0.73 C ATOM 1940 O VAL A 152 -11.688 2.952 10.025 1.00 0.86 O ATOM 1941 CB VAL A 152 -8.536 1.851 9.774 1.00 0.72 C ATOM 1942 CG1 VAL A 152 -8.519 2.673 11.067 1.00 0.78 C ATOM 1943 CG2 VAL A 152 -7.590 0.662 9.986 1.00 0.75 C ATOM 0 H VAL A 152 -9.260 0.582 7.597 1.00 0.61 H new ATOM 0 HA VAL A 152 -10.362 0.873 10.295 1.00 0.70 H new ATOM 0 HB VAL A 152 -8.200 2.452 8.929 1.00 0.72 H new ATOM 0 HG11 VAL A 152 -7.497 2.981 11.289 1.00 0.78 H new ATOM 0 HG12 VAL A 152 -9.146 3.556 10.945 1.00 0.78 H new ATOM 0 HG13 VAL A 152 -8.901 2.067 11.888 1.00 0.78 H new ATOM 0 HG21 VAL A 152 -6.594 1.029 10.232 1.00 0.75 H new ATOM 0 HG22 VAL A 152 -7.961 0.043 10.803 1.00 0.75 H new ATOM 0 HG23 VAL A 152 -7.542 0.068 9.073 1.00 0.75 H new ATOM 1953 N LEU A 153 -10.840 3.140 7.948 1.00 0.68 N ATOM 1954 CA LEU A 153 -11.579 4.336 7.521 1.00 0.76 C ATOM 1955 C LEU A 153 -12.919 4.030 6.817 1.00 0.77 C ATOM 1956 O LEU A 153 -13.611 4.945 6.362 1.00 0.85 O ATOM 1957 CB LEU A 153 -10.631 5.181 6.652 1.00 0.88 C ATOM 1958 CG LEU A 153 -9.724 6.180 7.391 1.00 1.10 C ATOM 1959 CD1 LEU A 153 -10.530 7.353 7.949 1.00 1.77 C ATOM 1960 CD2 LEU A 153 -8.912 5.574 8.533 1.00 1.19 C ATOM 0 H LEU A 153 -10.252 2.760 7.206 1.00 0.68 H new ATOM 0 HA LEU A 153 -11.883 4.897 8.405 1.00 0.76 H new ATOM 0 HB2 LEU A 153 -9.997 4.503 6.082 1.00 0.88 H new ATOM 0 HB3 LEU A 153 -11.233 5.736 5.932 1.00 0.88 H new ATOM 0 HG LEU A 153 -9.020 6.516 6.630 1.00 1.10 H new ATOM 0 HD11 LEU A 153 -9.861 8.041 8.465 1.00 1.77 H new ATOM 0 HD12 LEU A 153 -11.027 7.875 7.131 1.00 1.77 H new ATOM 0 HD13 LEU A 153 -11.278 6.980 8.649 1.00 1.77 H new ATOM 0 HD21 LEU A 153 -8.302 6.349 8.997 1.00 1.19 H new ATOM 0 HD22 LEU A 153 -9.588 5.151 9.276 1.00 1.19 H new ATOM 0 HD23 LEU A 153 -8.265 4.788 8.143 1.00 1.19 H new ATOM 1972 N ASN A 154 -13.313 2.754 6.762 1.00 0.86 N ATOM 1973 CA ASN A 154 -14.628 2.293 6.301 1.00 1.09 C ATOM 1974 C ASN A 154 -14.997 2.763 4.878 1.00 1.11 C ATOM 1975 O ASN A 154 -16.084 3.305 4.649 1.00 1.31 O ATOM 1976 CB ASN A 154 -15.679 2.610 7.383 1.00 1.32 C ATOM 1977 CG ASN A 154 -15.325 1.987 8.719 1.00 1.51 C ATOM 1978 OD1 ASN A 154 -14.863 2.650 9.639 1.00 2.74 O ATOM 1979 ND2 ASN A 154 -15.523 0.702 8.861 1.00 1.41 N ATOM 0 H ASN A 154 -12.705 1.986 7.047 1.00 0.86 H new ATOM 0 HA ASN A 154 -14.595 1.211 6.177 1.00 1.09 H new ATOM 0 HB2 ASN A 154 -15.766 3.690 7.499 1.00 1.32 H new ATOM 0 HB3 ASN A 154 -16.654 2.245 7.060 1.00 1.32 H new ATOM 0 HD21 ASN A 154 -15.292 0.245 9.743 1.00 1.41 H new ATOM 0 HD22 ASN A 154 -15.908 0.157 8.090 1.00 1.41 H new ATOM 1986 N ASP A 155 -14.074 2.562 3.931 1.00 0.97 N ATOM 1987 CA ASP A 155 -14.209 2.864 2.496 1.00 0.93 C ATOM 1988 C ASP A 155 -14.343 4.373 2.190 1.00 0.83 C ATOM 1989 O ASP A 155 -15.221 4.823 1.444 1.00 1.00 O ATOM 1990 CB ASP A 155 -15.267 1.940 1.854 1.00 1.26 C ATOM 1991 CG ASP A 155 -14.891 1.455 0.450 1.00 1.36 C ATOM 1992 OD1 ASP A 155 -14.178 2.163 -0.299 1.00 2.10 O ATOM 1993 OD2 ASP A 155 -15.288 0.319 0.087 1.00 2.31 O ATOM 0 H ASP A 155 -13.162 2.163 4.154 1.00 0.97 H new ATOM 0 HA ASP A 155 -13.270 2.625 1.998 1.00 0.93 H new ATOM 0 HB2 ASP A 155 -15.420 1.075 2.499 1.00 1.26 H new ATOM 0 HB3 ASP A 155 -16.217 2.471 1.803 1.00 1.26 H new ATOM 1998 N ILE A 156 -13.475 5.188 2.810 1.00 0.78 N ATOM 1999 CA ILE A 156 -13.489 6.653 2.717 1.00 0.93 C ATOM 2000 C ILE A 156 -13.157 7.159 1.309 1.00 1.18 C ATOM 2001 O ILE A 156 -13.650 8.213 0.905 1.00 1.38 O ATOM 2002 CB ILE A 156 -12.523 7.228 3.774 1.00 1.00 C ATOM 2003 CG1 ILE A 156 -12.617 8.752 3.966 1.00 1.37 C ATOM 2004 CG2 ILE A 156 -11.050 6.871 3.478 1.00 1.11 C ATOM 2005 CD1 ILE A 156 -13.978 9.287 4.408 1.00 0.94 C ATOM 0 H ILE A 156 -12.725 4.835 3.405 1.00 0.78 H new ATOM 0 HA ILE A 156 -14.501 7.004 2.919 1.00 0.93 H new ATOM 0 HB ILE A 156 -12.851 6.753 4.699 1.00 1.00 H new ATOM 0 HG12 ILE A 156 -11.873 9.052 4.704 1.00 1.37 H new ATOM 0 HG13 ILE A 156 -12.346 9.234 3.027 1.00 1.37 H new ATOM 0 HG21 ILE A 156 -10.410 7.298 4.250 1.00 1.11 H new ATOM 0 HG22 ILE A 156 -10.933 5.787 3.468 1.00 1.11 H new ATOM 0 HG23 ILE A 156 -10.766 7.275 2.506 1.00 1.11 H new ATOM 0 HD11 ILE A 156 -13.927 10.371 4.511 1.00 0.94 H new ATOM 0 HD12 ILE A 156 -14.730 9.029 3.663 1.00 0.94 H new ATOM 0 HD13 ILE A 156 -14.250 8.844 5.366 1.00 0.94 H new ATOM 2017 N SER A 157 -12.387 6.402 0.519 1.00 1.28 N ATOM 2018 CA SER A 157 -12.046 6.801 -0.854 1.00 1.59 C ATOM 2019 C SER A 157 -13.277 6.835 -1.781 1.00 1.67 C ATOM 2020 O SER A 157 -13.251 7.512 -2.810 1.00 1.89 O ATOM 2021 CB SER A 157 -10.927 5.903 -1.395 1.00 1.85 C ATOM 2022 OG SER A 157 -10.361 6.464 -2.565 1.00 2.98 O ATOM 0 H SER A 157 -11.987 5.509 0.806 1.00 1.28 H new ATOM 0 HA SER A 157 -11.677 7.826 -0.829 1.00 1.59 H new ATOM 0 HB2 SER A 157 -10.155 5.777 -0.636 1.00 1.85 H new ATOM 0 HB3 SER A 157 -11.323 4.912 -1.615 1.00 1.85 H new ATOM 0 HG SER A 157 -9.802 5.794 -3.012 1.00 2.98 H new ATOM 2028 N LYS A 158 -14.404 6.209 -1.400 1.00 1.57 N ATOM 2029 CA LYS A 158 -15.701 6.321 -2.101 1.00 1.75 C ATOM 2030 C LYS A 158 -16.563 7.521 -1.668 1.00 1.71 C ATOM 2031 O LYS A 158 -17.660 7.691 -2.197 1.00 1.84 O ATOM 2032 CB LYS A 158 -16.471 4.991 -2.005 1.00 1.82 C ATOM 2033 CG LYS A 158 -15.750 3.867 -2.762 1.00 2.93 C ATOM 2034 CD LYS A 158 -16.600 2.589 -2.792 1.00 3.29 C ATOM 2035 CE LYS A 158 -15.845 1.459 -3.495 1.00 4.66 C ATOM 2036 NZ LYS A 158 -14.838 0.837 -2.609 1.00 5.40 N ATOM 0 H LYS A 158 -14.443 5.600 -0.583 1.00 1.57 H new ATOM 0 HA LYS A 158 -15.468 6.526 -3.146 1.00 1.75 H new ATOM 0 HB2 LYS A 158 -16.585 4.711 -0.958 1.00 1.82 H new ATOM 0 HB3 LYS A 158 -17.474 5.120 -2.412 1.00 1.82 H new ATOM 0 HG2 LYS A 158 -15.536 4.189 -3.781 1.00 2.93 H new ATOM 0 HG3 LYS A 158 -14.792 3.659 -2.285 1.00 2.93 H new ATOM 0 HD2 LYS A 158 -16.851 2.289 -1.775 1.00 3.29 H new ATOM 0 HD3 LYS A 158 -17.540 2.783 -3.309 1.00 3.29 H new ATOM 0 HE2 LYS A 158 -16.554 0.701 -3.828 1.00 4.66 H new ATOM 0 HE3 LYS A 158 -15.353 1.850 -4.386 1.00 4.66 H new ATOM 0 HZ1 LYS A 158 -14.153 0.305 -3.182 1.00 5.40 H new ATOM 0 HZ2 LYS A 158 -14.341 1.578 -2.074 1.00 5.40 H new ATOM 0 HZ3 LYS A 158 -15.311 0.190 -1.946 1.00 5.40 H new ATOM 2050 N SER A 159 -16.097 8.376 -0.751 1.00 1.59 N ATOM 2051 CA SER A 159 -16.829 9.569 -0.296 1.00 1.60 C ATOM 2052 C SER A 159 -17.134 10.530 -1.459 1.00 1.42 C ATOM 2053 O SER A 159 -16.291 10.738 -2.341 1.00 1.34 O ATOM 2054 CB SER A 159 -16.022 10.266 0.803 1.00 1.75 C ATOM 2055 OG SER A 159 -16.777 11.281 1.432 1.00 2.41 O ATOM 0 H SER A 159 -15.191 8.260 -0.297 1.00 1.59 H new ATOM 0 HA SER A 159 -17.792 9.256 0.108 1.00 1.60 H new ATOM 0 HB2 SER A 159 -15.706 9.533 1.545 1.00 1.75 H new ATOM 0 HB3 SER A 159 -15.117 10.696 0.374 1.00 1.75 H new ATOM 0 HG SER A 159 -16.236 11.706 2.130 1.00 2.41 H new ATOM 2061 N ALA A 160 -18.336 11.114 -1.474 1.00 1.49 N ATOM 2062 CA ALA A 160 -18.863 11.893 -2.599 1.00 1.45 C ATOM 2063 C ALA A 160 -18.075 13.191 -2.852 1.00 1.34 C ATOM 2064 O ALA A 160 -17.811 13.535 -4.008 1.00 1.34 O ATOM 2065 CB ALA A 160 -20.349 12.169 -2.340 1.00 1.67 C ATOM 0 H ALA A 160 -18.984 11.057 -0.688 1.00 1.49 H new ATOM 0 HA ALA A 160 -18.747 11.310 -3.513 1.00 1.45 H new ATOM 0 HB1 ALA A 160 -20.761 12.748 -3.166 1.00 1.67 H new ATOM 0 HB2 ALA A 160 -20.885 11.224 -2.257 1.00 1.67 H new ATOM 0 HB3 ALA A 160 -20.458 12.731 -1.413 1.00 1.67 H new ATOM 2071 N GLN A 161 -17.615 13.863 -1.790 1.00 1.35 N ATOM 2072 CA GLN A 161 -16.710 15.011 -1.905 1.00 1.37 C ATOM 2073 C GLN A 161 -15.397 14.655 -2.618 1.00 1.24 C ATOM 2074 O GLN A 161 -14.960 15.353 -3.531 1.00 1.34 O ATOM 2075 CB GLN A 161 -16.457 15.636 -0.520 1.00 1.53 C ATOM 2076 CG GLN A 161 -15.842 14.739 0.571 1.00 1.55 C ATOM 2077 CD GLN A 161 -15.577 15.538 1.849 1.00 2.40 C ATOM 2078 OE1 GLN A 161 -14.538 16.169 1.995 1.00 3.55 O ATOM 2079 NE2 GLN A 161 -16.478 15.584 2.801 1.00 2.55 N ATOM 0 H GLN A 161 -17.860 13.626 -0.829 1.00 1.35 H new ATOM 0 HA GLN A 161 -17.201 15.755 -2.532 1.00 1.37 H new ATOM 0 HB2 GLN A 161 -15.801 16.496 -0.655 1.00 1.53 H new ATOM 0 HB3 GLN A 161 -17.407 16.016 -0.145 1.00 1.53 H new ATOM 0 HG2 GLN A 161 -16.516 13.910 0.789 1.00 1.55 H new ATOM 0 HG3 GLN A 161 -14.910 14.305 0.208 1.00 1.55 H new ATOM 0 HE21 GLN A 161 -17.351 15.067 2.702 1.00 2.55 H new ATOM 0 HE22 GLN A 161 -16.305 16.137 3.640 1.00 2.55 H new ATOM 2088 N PHE A 162 -14.799 13.518 -2.259 1.00 1.11 N ATOM 2089 CA PHE A 162 -13.541 13.047 -2.847 1.00 1.00 C ATOM 2090 C PHE A 162 -13.681 12.717 -4.344 1.00 1.03 C ATOM 2091 O PHE A 162 -12.732 12.910 -5.098 1.00 1.01 O ATOM 2092 CB PHE A 162 -13.013 11.849 -2.036 1.00 1.05 C ATOM 2093 CG PHE A 162 -11.521 11.584 -2.163 1.00 1.47 C ATOM 2094 CD1 PHE A 162 -10.593 12.613 -1.912 1.00 3.07 C ATOM 2095 CD2 PHE A 162 -11.049 10.291 -2.455 1.00 1.91 C ATOM 2096 CE1 PHE A 162 -9.213 12.353 -1.955 1.00 3.65 C ATOM 2097 CE2 PHE A 162 -9.667 10.026 -2.487 1.00 2.28 C ATOM 2098 CZ PHE A 162 -8.747 11.059 -2.241 1.00 2.75 C ATOM 0 H PHE A 162 -15.176 12.892 -1.547 1.00 1.11 H new ATOM 0 HA PHE A 162 -12.811 13.855 -2.793 1.00 1.00 H new ATOM 0 HB2 PHE A 162 -13.248 12.012 -0.984 1.00 1.05 H new ATOM 0 HB3 PHE A 162 -13.552 10.954 -2.348 1.00 1.05 H new ATOM 0 HD1 PHE A 162 -10.944 13.609 -1.685 1.00 3.07 H new ATOM 0 HD2 PHE A 162 -11.752 9.496 -2.656 1.00 1.91 H new ATOM 0 HE1 PHE A 162 -8.509 13.150 -1.768 1.00 3.65 H new ATOM 0 HE2 PHE A 162 -9.314 9.028 -2.701 1.00 2.28 H new ATOM 0 HZ PHE A 162 -7.686 10.859 -2.272 1.00 2.75 H new ATOM 2108 N LYS A 163 -14.875 12.313 -4.804 1.00 1.16 N ATOM 2109 CA LYS A 163 -15.158 11.975 -6.212 1.00 1.27 C ATOM 2110 C LYS A 163 -15.055 13.183 -7.151 1.00 1.29 C ATOM 2111 O LYS A 163 -14.486 13.058 -8.232 1.00 1.33 O ATOM 2112 CB LYS A 163 -16.538 11.298 -6.277 1.00 1.45 C ATOM 2113 CG LYS A 163 -16.885 10.730 -7.661 1.00 2.11 C ATOM 2114 CD LYS A 163 -18.295 10.122 -7.679 1.00 2.54 C ATOM 2115 CE LYS A 163 -18.507 8.898 -6.762 1.00 2.97 C ATOM 2116 NZ LYS A 163 -17.749 7.697 -7.194 1.00 3.98 N ATOM 0 H LYS A 163 -15.689 12.209 -4.198 1.00 1.16 H new ATOM 0 HA LYS A 163 -14.394 11.285 -6.571 1.00 1.27 H new ATOM 0 HB2 LYS A 163 -16.571 10.491 -5.545 1.00 1.45 H new ATOM 0 HB3 LYS A 163 -17.301 12.021 -5.990 1.00 1.45 H new ATOM 0 HG2 LYS A 163 -16.819 11.521 -8.408 1.00 2.11 H new ATOM 0 HG3 LYS A 163 -16.155 9.969 -7.937 1.00 2.11 H new ATOM 0 HD2 LYS A 163 -19.008 10.895 -7.393 1.00 2.54 H new ATOM 0 HD3 LYS A 163 -18.533 9.832 -8.702 1.00 2.54 H new ATOM 0 HE2 LYS A 163 -18.211 9.159 -5.746 1.00 2.97 H new ATOM 0 HE3 LYS A 163 -19.569 8.656 -6.732 1.00 2.97 H new ATOM 0 HZ1 LYS A 163 -17.936 6.913 -6.536 1.00 3.98 H new ATOM 0 HZ2 LYS A 163 -18.048 7.424 -8.152 1.00 3.98 H new ATOM 0 HZ3 LYS A 163 -16.731 7.911 -7.197 1.00 3.98 H new ATOM 2130 N GLN A 164 -15.500 14.365 -6.724 1.00 1.32 N ATOM 2131 CA GLN A 164 -15.389 15.608 -7.503 1.00 1.38 C ATOM 2132 C GLN A 164 -13.933 16.073 -7.630 1.00 1.19 C ATOM 2133 O GLN A 164 -13.549 16.628 -8.662 1.00 1.28 O ATOM 2134 CB GLN A 164 -16.321 16.642 -6.847 1.00 1.51 C ATOM 2135 CG GLN A 164 -15.946 18.138 -6.914 1.00 3.03 C ATOM 2136 CD GLN A 164 -14.879 18.509 -5.886 1.00 4.54 C ATOM 2137 OE1 GLN A 164 -13.791 18.980 -6.198 1.00 5.77 O ATOM 2138 NE2 GLN A 164 -15.140 18.275 -4.624 1.00 4.95 N ATOM 0 H GLN A 164 -15.953 14.492 -5.819 1.00 1.32 H new ATOM 0 HA GLN A 164 -15.706 15.454 -8.535 1.00 1.38 H new ATOM 0 HB2 GLN A 164 -17.307 16.530 -7.299 1.00 1.51 H new ATOM 0 HB3 GLN A 164 -16.420 16.375 -5.795 1.00 1.51 H new ATOM 0 HG2 GLN A 164 -15.584 18.376 -7.914 1.00 3.03 H new ATOM 0 HG3 GLN A 164 -16.837 18.743 -6.745 1.00 3.03 H new ATOM 0 HE21 GLN A 164 -16.042 17.883 -4.354 1.00 4.95 H new ATOM 0 HE22 GLN A 164 -14.441 18.485 -3.911 1.00 4.95 H new ATOM 2147 N ILE A 165 -13.112 15.796 -6.615 1.00 1.01 N ATOM 2148 CA ILE A 165 -11.675 16.075 -6.650 1.00 0.91 C ATOM 2149 C ILE A 165 -10.981 15.034 -7.531 1.00 0.95 C ATOM 2150 O ILE A 165 -10.195 15.390 -8.400 1.00 1.02 O ATOM 2151 CB ILE A 165 -11.062 16.110 -5.231 1.00 0.83 C ATOM 2152 CG1 ILE A 165 -11.869 17.000 -4.258 1.00 0.85 C ATOM 2153 CG2 ILE A 165 -9.624 16.633 -5.352 1.00 0.85 C ATOM 2154 CD1 ILE A 165 -11.414 16.932 -2.795 1.00 0.89 C ATOM 0 H ILE A 165 -13.426 15.370 -5.743 1.00 1.01 H new ATOM 0 HA ILE A 165 -11.522 17.066 -7.077 1.00 0.91 H new ATOM 0 HB ILE A 165 -11.083 15.102 -4.817 1.00 0.83 H new ATOM 0 HG12 ILE A 165 -11.805 18.034 -4.596 1.00 0.85 H new ATOM 0 HG13 ILE A 165 -12.919 16.712 -4.311 1.00 0.85 H new ATOM 0 HG21 ILE A 165 -9.165 16.669 -4.364 1.00 0.85 H new ATOM 0 HG22 ILE A 165 -9.048 15.968 -5.996 1.00 0.85 H new ATOM 0 HG23 ILE A 165 -9.636 17.634 -5.783 1.00 0.85 H new ATOM 0 HD11 ILE A 165 -12.038 17.589 -2.189 1.00 0.89 H new ATOM 0 HD12 ILE A 165 -11.506 15.908 -2.433 1.00 0.89 H new ATOM 0 HD13 ILE A 165 -10.374 17.251 -2.722 1.00 0.89 H new ATOM 2166 N PHE A 166 -11.335 13.756 -7.385 1.00 0.99 N ATOM 2167 CA PHE A 166 -10.786 12.650 -8.185 1.00 1.16 C ATOM 2168 C PHE A 166 -11.042 12.851 -9.686 1.00 1.37 C ATOM 2169 O PHE A 166 -10.132 12.672 -10.503 1.00 1.57 O ATOM 2170 CB PHE A 166 -11.396 11.324 -7.708 1.00 1.20 C ATOM 2171 CG PHE A 166 -11.091 10.132 -8.597 1.00 1.32 C ATOM 2172 CD1 PHE A 166 -9.772 9.655 -8.718 1.00 2.46 C ATOM 2173 CD2 PHE A 166 -12.125 9.507 -9.322 1.00 2.05 C ATOM 2174 CE1 PHE A 166 -9.489 8.546 -9.536 1.00 2.54 C ATOM 2175 CE2 PHE A 166 -11.843 8.400 -10.142 1.00 2.25 C ATOM 2176 CZ PHE A 166 -10.526 7.915 -10.245 1.00 1.74 C ATOM 0 H PHE A 166 -12.023 13.451 -6.697 1.00 0.99 H new ATOM 0 HA PHE A 166 -9.705 12.628 -8.043 1.00 1.16 H new ATOM 0 HB2 PHE A 166 -11.032 11.113 -6.702 1.00 1.20 H new ATOM 0 HB3 PHE A 166 -12.477 11.441 -7.638 1.00 1.20 H new ATOM 0 HD1 PHE A 166 -8.973 10.143 -8.180 1.00 2.46 H new ATOM 0 HD2 PHE A 166 -13.136 9.879 -9.248 1.00 2.05 H new ATOM 0 HE1 PHE A 166 -8.476 8.180 -9.619 1.00 2.54 H new ATOM 0 HE2 PHE A 166 -12.638 7.921 -10.694 1.00 2.25 H new ATOM 0 HZ PHE A 166 -10.312 7.059 -10.868 1.00 1.74 H new ATOM 2186 N ALA A 167 -12.247 13.303 -10.043 1.00 1.40 N ATOM 2187 CA ALA A 167 -12.625 13.616 -11.422 1.00 1.64 C ATOM 2188 C ALA A 167 -11.678 14.630 -12.103 1.00 1.85 C ATOM 2189 O ALA A 167 -11.397 14.475 -13.296 1.00 2.27 O ATOM 2190 CB ALA A 167 -14.075 14.109 -11.417 1.00 1.74 C ATOM 0 H ALA A 167 -12.998 13.464 -9.372 1.00 1.40 H new ATOM 0 HA ALA A 167 -12.535 12.710 -12.021 1.00 1.64 H new ATOM 0 HB1 ALA A 167 -14.381 14.349 -12.435 1.00 1.74 H new ATOM 0 HB2 ALA A 167 -14.723 13.329 -11.018 1.00 1.74 H new ATOM 0 HB3 ALA A 167 -14.154 15.000 -10.794 1.00 1.74 H new ATOM 2196 N LYS A 168 -11.116 15.590 -11.347 1.00 1.68 N ATOM 2197 CA LYS A 168 -10.088 16.537 -11.826 1.00 1.96 C ATOM 2198 C LYS A 168 -8.642 16.058 -11.608 1.00 2.21 C ATOM 2199 O LYS A 168 -7.824 16.123 -12.522 1.00 2.80 O ATOM 2200 CB LYS A 168 -10.305 17.910 -11.157 1.00 1.73 C ATOM 2201 CG LYS A 168 -9.439 18.996 -11.827 1.00 2.12 C ATOM 2202 CD LYS A 168 -9.283 20.268 -10.990 1.00 2.49 C ATOM 2203 CE LYS A 168 -10.598 21.000 -10.725 1.00 2.53 C ATOM 2204 NZ LYS A 168 -10.345 22.234 -9.955 1.00 3.20 N ATOM 0 H LYS A 168 -11.367 15.734 -10.369 1.00 1.68 H new ATOM 0 HA LYS A 168 -10.212 16.612 -12.906 1.00 1.96 H new ATOM 0 HB2 LYS A 168 -11.357 18.188 -11.222 1.00 1.73 H new ATOM 0 HB3 LYS A 168 -10.057 17.845 -10.097 1.00 1.73 H new ATOM 0 HG2 LYS A 168 -8.451 18.584 -12.032 1.00 2.12 H new ATOM 0 HG3 LYS A 168 -9.881 19.257 -12.789 1.00 2.12 H new ATOM 0 HD2 LYS A 168 -8.824 20.009 -10.036 1.00 2.49 H new ATOM 0 HD3 LYS A 168 -8.598 20.945 -11.500 1.00 2.49 H new ATOM 0 HE2 LYS A 168 -11.084 21.245 -11.670 1.00 2.53 H new ATOM 0 HE3 LYS A 168 -11.280 20.352 -10.174 1.00 2.53 H new ATOM 0 HZ1 LYS A 168 -11.245 22.725 -9.780 1.00 3.20 H new ATOM 0 HZ2 LYS A 168 -9.900 21.991 -9.047 1.00 3.20 H new ATOM 0 HZ3 LYS A 168 -9.711 22.857 -10.495 1.00 3.20 H new ATOM 2218 N GLU A 169 -8.298 15.642 -10.392 1.00 2.10 N ATOM 2219 CA GLU A 169 -6.913 15.543 -9.900 1.00 2.75 C ATOM 2220 C GLU A 169 -6.352 14.111 -9.932 1.00 2.73 C ATOM 2221 O GLU A 169 -5.138 13.926 -9.831 1.00 3.89 O ATOM 2222 CB GLU A 169 -6.787 16.154 -8.486 1.00 3.04 C ATOM 2223 CG GLU A 169 -7.428 17.547 -8.337 1.00 2.29 C ATOM 2224 CD GLU A 169 -6.919 18.347 -7.123 1.00 3.09 C ATOM 2225 OE1 GLU A 169 -6.578 17.749 -6.073 1.00 3.80 O ATOM 2226 OE2 GLU A 169 -6.862 19.598 -7.241 1.00 3.65 O ATOM 0 H GLU A 169 -8.988 15.355 -9.698 1.00 2.10 H new ATOM 0 HA GLU A 169 -6.302 16.122 -10.593 1.00 2.75 H new ATOM 0 HB2 GLU A 169 -7.248 15.476 -7.768 1.00 3.04 H new ATOM 0 HB3 GLU A 169 -5.731 16.223 -8.226 1.00 3.04 H new ATOM 0 HG2 GLU A 169 -7.237 18.122 -9.243 1.00 2.29 H new ATOM 0 HG3 GLU A 169 -8.509 17.431 -8.255 1.00 2.29 H new ATOM 2233 N GLY A 170 -7.201 13.096 -10.156 1.00 1.63 N ATOM 2234 CA GLY A 170 -6.865 11.660 -10.206 1.00 1.59 C ATOM 2235 C GLY A 170 -5.933 11.212 -11.345 1.00 1.46 C ATOM 2236 O GLY A 170 -5.788 10.015 -11.593 1.00 1.84 O ATOM 0 H GLY A 170 -8.195 13.261 -10.316 1.00 1.63 H new ATOM 0 HA2 GLY A 170 -6.402 11.385 -9.258 1.00 1.59 H new ATOM 0 HA3 GLY A 170 -7.794 11.095 -10.283 1.00 1.59 H new ATOM 2240 N ARG A 171 -5.309 12.169 -12.038 1.00 1.35 N ATOM 2241 CA ARG A 171 -4.349 12.014 -13.138 1.00 1.45 C ATOM 2242 C ARG A 171 -3.030 12.773 -12.917 1.00 1.38 C ATOM 2243 O ARG A 171 -2.055 12.520 -13.623 1.00 1.48 O ATOM 2244 CB ARG A 171 -5.058 12.422 -14.444 1.00 1.65 C ATOM 2245 CG ARG A 171 -5.575 13.873 -14.472 1.00 2.06 C ATOM 2246 CD ARG A 171 -6.478 14.127 -15.688 1.00 2.40 C ATOM 2247 NE ARG A 171 -7.037 15.490 -15.640 1.00 3.26 N ATOM 2248 CZ ARG A 171 -8.271 15.873 -15.905 1.00 4.04 C ATOM 2249 NH1 ARG A 171 -9.202 15.086 -16.362 1.00 4.45 N ATOM 2250 NH2 ARG A 171 -8.628 17.106 -15.713 1.00 5.10 N ATOM 0 H ARG A 171 -5.475 13.153 -11.828 1.00 1.35 H new ATOM 0 HA ARG A 171 -4.039 10.970 -13.193 1.00 1.45 H new ATOM 0 HB2 ARG A 171 -4.367 12.281 -15.275 1.00 1.65 H new ATOM 0 HB3 ARG A 171 -5.899 11.748 -14.610 1.00 1.65 H new ATOM 0 HG2 ARG A 171 -6.129 14.080 -13.557 1.00 2.06 H new ATOM 0 HG3 ARG A 171 -4.730 14.561 -14.496 1.00 2.06 H new ATOM 0 HD2 ARG A 171 -5.907 13.994 -16.607 1.00 2.40 H new ATOM 0 HD3 ARG A 171 -7.287 13.396 -15.707 1.00 2.40 H new ATOM 0 HE ARG A 171 -6.389 16.229 -15.368 1.00 3.26 H new ATOM 0 HH11 ARG A 171 -8.997 14.102 -16.538 1.00 4.45 H new ATOM 0 HH12 ARG A 171 -10.136 15.453 -16.544 1.00 4.45 H new ATOM 0 HH21 ARG A 171 -7.953 17.783 -15.356 1.00 5.10 H new ATOM 0 HH22 ARG A 171 -9.583 17.398 -15.919 1.00 5.10 H new ATOM 2264 N SER A 172 -2.972 13.660 -11.920 1.00 1.31 N ATOM 2265 CA SER A 172 -1.883 14.636 -11.717 1.00 1.28 C ATOM 2266 C SER A 172 -0.713 14.122 -10.862 1.00 1.24 C ATOM 2267 O SER A 172 0.297 14.806 -10.718 1.00 1.48 O ATOM 2268 CB SER A 172 -2.456 15.934 -11.141 1.00 1.22 C ATOM 2269 OG SER A 172 -3.576 16.345 -11.903 1.00 1.51 O ATOM 0 H SER A 172 -3.699 13.726 -11.208 1.00 1.31 H new ATOM 0 HA SER A 172 -1.449 14.819 -12.700 1.00 1.28 H new ATOM 0 HB2 SER A 172 -2.748 15.783 -10.102 1.00 1.22 H new ATOM 0 HB3 SER A 172 -1.694 16.713 -11.149 1.00 1.22 H new ATOM 0 HG SER A 172 -3.939 17.175 -11.529 1.00 1.51 H new ATOM 2275 N LEU A 173 -0.808 12.893 -10.339 1.00 1.19 N ATOM 2276 CA LEU A 173 0.341 12.103 -9.868 1.00 1.27 C ATOM 2277 C LEU A 173 0.613 10.864 -10.748 1.00 1.27 C ATOM 2278 O LEU A 173 1.131 9.847 -10.288 1.00 1.85 O ATOM 2279 CB LEU A 173 0.338 11.889 -8.338 1.00 1.62 C ATOM 2280 CG LEU A 173 -0.724 10.964 -7.717 1.00 1.05 C ATOM 2281 CD1 LEU A 173 -0.339 10.661 -6.274 1.00 1.31 C ATOM 2282 CD2 LEU A 173 -2.091 11.615 -7.598 1.00 2.08 C ATOM 0 H LEU A 173 -1.700 12.410 -10.229 1.00 1.19 H new ATOM 0 HA LEU A 173 1.239 12.702 -10.017 1.00 1.27 H new ATOM 0 HB2 LEU A 173 1.317 11.501 -8.058 1.00 1.62 H new ATOM 0 HB3 LEU A 173 0.237 12.868 -7.869 1.00 1.62 H new ATOM 0 HG LEU A 173 -0.769 10.092 -8.370 1.00 1.05 H new ATOM 0 HD11 LEU A 173 -1.087 10.006 -5.828 1.00 1.31 H new ATOM 0 HD12 LEU A 173 0.633 10.169 -6.253 1.00 1.31 H new ATOM 0 HD13 LEU A 173 -0.287 11.591 -5.708 1.00 1.31 H new ATOM 0 HD21 LEU A 173 -2.793 10.909 -7.153 1.00 2.08 H new ATOM 0 HD22 LEU A 173 -2.018 12.501 -6.967 1.00 2.08 H new ATOM 0 HD23 LEU A 173 -2.445 11.902 -8.588 1.00 2.08 H new ATOM 2294 N GLY A 174 0.291 10.970 -12.042 1.00 1.20 N ATOM 2295 CA GLY A 174 0.946 10.233 -13.129 1.00 1.39 C ATOM 2296 C GLY A 174 0.477 8.802 -13.412 1.00 1.33 C ATOM 2297 O GLY A 174 0.378 8.436 -14.584 1.00 2.56 O ATOM 0 H GLY A 174 -0.452 11.587 -12.371 1.00 1.20 H new ATOM 0 HA2 GLY A 174 0.825 10.811 -14.045 1.00 1.39 H new ATOM 0 HA3 GLY A 174 2.014 10.198 -12.913 1.00 1.39 H new ATOM 2301 N ASN A 175 0.168 8.006 -12.384 1.00 1.12 N ATOM 2302 CA ASN A 175 0.001 6.544 -12.480 1.00 1.08 C ATOM 2303 C ASN A 175 -1.377 6.098 -13.050 1.00 1.00 C ATOM 2304 O ASN A 175 -2.069 5.248 -12.489 1.00 1.08 O ATOM 2305 CB ASN A 175 0.381 5.934 -11.107 1.00 1.10 C ATOM 2306 CG ASN A 175 0.805 4.475 -11.170 1.00 1.43 C ATOM 2307 OD1 ASN A 175 0.910 3.870 -12.227 1.00 1.80 O ATOM 2308 ND2 ASN A 175 1.101 3.871 -10.045 1.00 1.72 N ATOM 0 H ASN A 175 0.023 8.363 -11.440 1.00 1.12 H new ATOM 0 HA ASN A 175 0.679 6.143 -13.233 1.00 1.08 H new ATOM 0 HB2 ASN A 175 1.193 6.518 -10.674 1.00 1.10 H new ATOM 0 HB3 ASN A 175 -0.471 6.025 -10.433 1.00 1.10 H new ATOM 0 HD21 ASN A 175 1.417 2.901 -10.055 1.00 1.72 H new ATOM 0 HD22 ASN A 175 1.015 4.371 -9.160 1.00 1.72 H new ATOM 2315 N VAL A 176 -1.822 6.720 -14.147 1.00 1.04 N ATOM 2316 CA VAL A 176 -3.190 6.660 -14.706 1.00 1.03 C ATOM 2317 C VAL A 176 -3.684 5.258 -15.092 1.00 1.09 C ATOM 2318 O VAL A 176 -4.885 5.002 -15.000 1.00 1.13 O ATOM 2319 CB VAL A 176 -3.336 7.610 -15.915 1.00 1.26 C ATOM 2320 CG1 VAL A 176 -3.129 9.070 -15.493 1.00 1.30 C ATOM 2321 CG2 VAL A 176 -2.373 7.296 -17.069 1.00 1.50 C ATOM 0 H VAL A 176 -1.208 7.314 -14.705 1.00 1.04 H new ATOM 0 HA VAL A 176 -3.828 6.983 -13.883 1.00 1.03 H new ATOM 0 HB VAL A 176 -4.352 7.453 -16.278 1.00 1.26 H new ATOM 0 HG11 VAL A 176 -3.237 9.719 -16.362 1.00 1.30 H new ATOM 0 HG12 VAL A 176 -3.872 9.341 -14.743 1.00 1.30 H new ATOM 0 HG13 VAL A 176 -2.130 9.189 -15.073 1.00 1.30 H new ATOM 0 HG21 VAL A 176 -2.535 8.005 -17.881 1.00 1.50 H new ATOM 0 HG22 VAL A 176 -1.345 7.376 -16.717 1.00 1.50 H new ATOM 0 HG23 VAL A 176 -2.555 6.284 -17.429 1.00 1.50 H new ATOM 2331 N ASN A 177 -2.803 4.325 -15.464 1.00 1.16 N ATOM 2332 CA ASN A 177 -3.162 2.923 -15.744 1.00 1.24 C ATOM 2333 C ASN A 177 -3.352 2.072 -14.464 1.00 1.10 C ATOM 2334 O ASN A 177 -3.760 0.907 -14.543 1.00 1.21 O ATOM 2335 CB ASN A 177 -2.115 2.313 -16.695 1.00 1.51 C ATOM 2336 CG ASN A 177 -2.147 2.908 -18.091 1.00 1.77 C ATOM 2337 OD1 ASN A 177 -1.237 3.602 -18.523 1.00 2.92 O ATOM 2338 ND2 ASN A 177 -3.160 2.621 -18.874 1.00 2.11 N ATOM 0 H ASN A 177 -1.809 4.519 -15.582 1.00 1.16 H new ATOM 0 HA ASN A 177 -4.138 2.916 -16.230 1.00 1.24 H new ATOM 0 HB2 ASN A 177 -1.122 2.457 -16.270 1.00 1.51 H new ATOM 0 HB3 ASN A 177 -2.280 1.238 -16.763 1.00 1.51 H new ATOM 0 HD21 ASN A 177 -3.182 2.976 -19.830 1.00 2.11 H new ATOM 0 HD22 ASN A 177 -3.925 2.043 -18.527 1.00 2.11 H new ATOM 2345 N TYR A 178 -3.080 2.652 -13.292 1.00 0.94 N ATOM 2346 CA TYR A 178 -3.203 2.028 -11.972 1.00 0.94 C ATOM 2347 C TYR A 178 -4.298 2.717 -11.137 1.00 0.86 C ATOM 2348 O TYR A 178 -5.225 2.056 -10.672 1.00 0.98 O ATOM 2349 CB TYR A 178 -1.814 2.070 -11.308 1.00 1.03 C ATOM 2350 CG TYR A 178 -1.467 0.871 -10.452 1.00 0.92 C ATOM 2351 CD1 TYR A 178 -1.260 -0.377 -11.068 1.00 1.84 C ATOM 2352 CD2 TYR A 178 -1.283 1.009 -9.063 1.00 1.88 C ATOM 2353 CE1 TYR A 178 -0.913 -1.499 -10.296 1.00 1.92 C ATOM 2354 CE2 TYR A 178 -0.950 -0.116 -8.280 1.00 1.91 C ATOM 2355 CZ TYR A 178 -0.791 -1.377 -8.899 1.00 1.11 C ATOM 2356 OH TYR A 178 -0.537 -2.485 -8.159 1.00 1.32 O ATOM 0 H TYR A 178 -2.752 3.616 -13.235 1.00 0.94 H new ATOM 0 HA TYR A 178 -3.520 0.988 -12.056 1.00 0.94 H new ATOM 0 HB2 TYR A 178 -1.060 2.168 -12.089 1.00 1.03 H new ATOM 0 HB3 TYR A 178 -1.752 2.966 -10.690 1.00 1.03 H new ATOM 0 HD1 TYR A 178 -1.368 -0.473 -12.138 1.00 1.84 H new ATOM 0 HD2 TYR A 178 -1.397 1.977 -8.597 1.00 1.88 H new ATOM 0 HE1 TYR A 178 -0.740 -2.452 -10.773 1.00 1.92 H new ATOM 0 HE2 TYR A 178 -0.817 -0.015 -7.213 1.00 1.91 H new ATOM 0 HH TYR A 178 -0.019 -3.123 -8.693 1.00 1.32 H new ATOM 2366 N LEU A 179 -4.268 4.055 -11.031 1.00 0.75 N ATOM 2367 CA LEU A 179 -5.280 4.835 -10.298 1.00 0.77 C ATOM 2368 C LEU A 179 -6.652 4.821 -11.001 1.00 0.98 C ATOM 2369 O LEU A 179 -7.699 4.836 -10.353 1.00 1.26 O ATOM 2370 CB LEU A 179 -4.809 6.291 -10.079 1.00 0.76 C ATOM 2371 CG LEU A 179 -3.367 6.504 -9.576 1.00 0.73 C ATOM 2372 CD1 LEU A 179 -3.127 7.985 -9.280 1.00 1.01 C ATOM 2373 CD2 LEU A 179 -2.988 5.700 -8.339 1.00 0.90 C ATOM 0 H LEU A 179 -3.538 4.629 -11.453 1.00 0.75 H new ATOM 0 HA LEU A 179 -5.402 4.353 -9.328 1.00 0.77 H new ATOM 0 HB2 LEU A 179 -4.919 6.826 -11.023 1.00 0.76 H new ATOM 0 HB3 LEU A 179 -5.487 6.760 -9.366 1.00 0.76 H new ATOM 0 HG LEU A 179 -2.735 6.143 -10.387 1.00 0.73 H new ATOM 0 HD11 LEU A 179 -2.106 8.124 -8.925 1.00 1.01 H new ATOM 0 HD12 LEU A 179 -3.278 8.567 -10.189 1.00 1.01 H new ATOM 0 HD13 LEU A 179 -3.826 8.321 -8.514 1.00 1.01 H new ATOM 0 HD21 LEU A 179 -1.956 5.919 -8.065 1.00 0.90 H new ATOM 0 HD22 LEU A 179 -3.648 5.969 -7.514 1.00 0.90 H new ATOM 0 HD23 LEU A 179 -3.089 4.636 -8.552 1.00 0.90 H new ATOM 2385 N GLY A 180 -6.655 4.753 -12.335 1.00 1.00 N ATOM 2386 CA GLY A 180 -7.858 4.741 -13.171 1.00 1.29 C ATOM 2387 C GLY A 180 -8.557 3.381 -13.280 1.00 1.53 C ATOM 2388 O GLY A 180 -9.106 3.086 -14.343 1.00 2.16 O ATOM 0 H GLY A 180 -5.794 4.703 -12.879 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -8.567 5.466 -12.772 1.00 1.29 H new ATOM 0 HA3 GLY A 180 -7.589 5.076 -14.173 1.00 1.29 H new ATOM 2392 N VAL A 181 -8.497 2.533 -12.242 1.00 1.20 N ATOM 2393 CA VAL A 181 -9.127 1.193 -12.225 1.00 1.34 C ATOM 2394 C VAL A 181 -9.845 0.863 -10.898 1.00 1.33 C ATOM 2395 O VAL A 181 -10.948 0.306 -10.930 1.00 1.46 O ATOM 2396 CB VAL A 181 -8.101 0.088 -12.575 1.00 1.37 C ATOM 2397 CG1 VAL A 181 -8.827 -1.212 -12.941 1.00 1.54 C ATOM 2398 CG2 VAL A 181 -7.185 0.428 -13.762 1.00 1.44 C ATOM 0 H VAL A 181 -8.005 2.756 -11.377 1.00 1.20 H new ATOM 0 HA VAL A 181 -9.899 1.221 -12.994 1.00 1.34 H new ATOM 0 HB VAL A 181 -7.485 -0.011 -11.681 1.00 1.37 H new ATOM 0 HG11 VAL A 181 -8.095 -1.981 -13.185 1.00 1.54 H new ATOM 0 HG12 VAL A 181 -9.431 -1.541 -12.096 1.00 1.54 H new ATOM 0 HG13 VAL A 181 -9.472 -1.038 -13.803 1.00 1.54 H new ATOM 0 HG21 VAL A 181 -6.497 -0.399 -13.940 1.00 1.44 H new ATOM 0 HG22 VAL A 181 -7.791 0.594 -14.653 1.00 1.44 H new ATOM 0 HG23 VAL A 181 -6.617 1.330 -13.536 1.00 1.44 H new ATOM 2408 N TYR A 182 -9.280 1.232 -9.739 1.00 1.24 N ATOM 2409 CA TYR A 182 -9.841 0.962 -8.396 1.00 1.25 C ATOM 2410 C TYR A 182 -9.645 2.186 -7.464 1.00 1.18 C ATOM 2411 O TYR A 182 -8.642 2.884 -7.613 1.00 1.06 O ATOM 2412 CB TYR A 182 -9.199 -0.302 -7.776 1.00 1.27 C ATOM 2413 CG TYR A 182 -8.806 -1.426 -8.728 1.00 1.36 C ATOM 2414 CD1 TYR A 182 -7.529 -1.424 -9.330 1.00 2.10 C ATOM 2415 CD2 TYR A 182 -9.698 -2.484 -8.997 1.00 1.85 C ATOM 2416 CE1 TYR A 182 -7.159 -2.449 -10.222 1.00 2.39 C ATOM 2417 CE2 TYR A 182 -9.323 -3.520 -9.877 1.00 1.89 C ATOM 2418 CZ TYR A 182 -8.061 -3.495 -10.507 1.00 1.82 C ATOM 2419 OH TYR A 182 -7.731 -4.452 -11.417 1.00 2.11 O ATOM 0 H TYR A 182 -8.396 1.740 -9.703 1.00 1.24 H new ATOM 0 HA TYR A 182 -10.910 0.782 -8.506 1.00 1.25 H new ATOM 0 HB2 TYR A 182 -8.307 0.006 -7.231 1.00 1.27 H new ATOM 0 HB3 TYR A 182 -9.896 -0.709 -7.043 1.00 1.27 H new ATOM 0 HD1 TYR A 182 -6.831 -0.631 -9.105 1.00 2.10 H new ATOM 0 HD2 TYR A 182 -10.671 -2.501 -8.528 1.00 1.85 H new ATOM 0 HE1 TYR A 182 -6.185 -2.434 -10.688 1.00 2.39 H new ATOM 0 HE2 TYR A 182 -10.004 -4.336 -10.069 1.00 1.89 H new ATOM 0 HH TYR A 182 -8.464 -5.098 -11.493 1.00 2.11 H new ATOM 2429 N PRO A 183 -10.530 2.478 -6.489 1.00 1.29 N ATOM 2430 CA PRO A 183 -10.509 3.760 -5.766 1.00 1.26 C ATOM 2431 C PRO A 183 -9.512 3.822 -4.596 1.00 1.09 C ATOM 2432 O PRO A 183 -9.027 4.908 -4.270 1.00 1.04 O ATOM 2433 CB PRO A 183 -11.953 3.964 -5.298 1.00 1.45 C ATOM 2434 CG PRO A 183 -12.447 2.537 -5.071 1.00 1.70 C ATOM 2435 CD PRO A 183 -11.735 1.729 -6.158 1.00 1.42 C ATOM 0 HA PRO A 183 -10.156 4.556 -6.422 1.00 1.26 H new ATOM 0 HB2 PRO A 183 -12.001 4.557 -4.385 1.00 1.45 H new ATOM 0 HB3 PRO A 183 -12.550 4.483 -6.047 1.00 1.45 H new ATOM 0 HG2 PRO A 183 -12.191 2.179 -4.074 1.00 1.70 H new ATOM 0 HG3 PRO A 183 -13.531 2.469 -5.166 1.00 1.70 H new ATOM 0 HD2 PRO A 183 -11.488 0.729 -5.802 1.00 1.42 H new ATOM 0 HD3 PRO A 183 -12.372 1.607 -7.034 1.00 1.42 H new ATOM 2443 N GLU A 184 -9.153 2.698 -3.966 1.00 1.05 N ATOM 2444 CA GLU A 184 -8.098 2.664 -2.929 1.00 0.84 C ATOM 2445 C GLU A 184 -6.732 3.143 -3.442 1.00 0.69 C ATOM 2446 O GLU A 184 -5.915 3.674 -2.690 1.00 0.67 O ATOM 2447 CB GLU A 184 -7.950 1.246 -2.356 1.00 1.06 C ATOM 2448 CG GLU A 184 -7.781 0.087 -3.363 1.00 1.28 C ATOM 2449 CD GLU A 184 -9.097 -0.658 -3.632 1.00 0.97 C ATOM 2450 OE1 GLU A 184 -10.159 0.006 -3.718 1.00 2.33 O ATOM 2451 OE2 GLU A 184 -9.088 -1.909 -3.691 1.00 1.66 O ATOM 0 H GLU A 184 -9.577 1.790 -4.153 1.00 1.05 H new ATOM 0 HA GLU A 184 -8.419 3.356 -2.150 1.00 0.84 H new ATOM 0 HB2 GLU A 184 -7.088 1.241 -1.688 1.00 1.06 H new ATOM 0 HB3 GLU A 184 -8.828 1.036 -1.745 1.00 1.06 H new ATOM 0 HG2 GLU A 184 -7.392 0.480 -4.302 1.00 1.28 H new ATOM 0 HG3 GLU A 184 -7.041 -0.616 -2.981 1.00 1.28 H new ATOM 2458 N GLU A 185 -6.511 2.972 -4.742 1.00 0.72 N ATOM 2459 CA GLU A 185 -5.317 3.389 -5.479 1.00 0.62 C ATOM 2460 C GLU A 185 -5.046 4.889 -5.329 1.00 0.66 C ATOM 2461 O GLU A 185 -3.951 5.273 -4.919 1.00 0.68 O ATOM 2462 CB GLU A 185 -5.487 3.019 -6.962 1.00 0.65 C ATOM 2463 CG GLU A 185 -5.743 1.520 -7.215 1.00 0.90 C ATOM 2464 CD GLU A 185 -4.556 0.636 -6.825 1.00 0.55 C ATOM 2465 OE1 GLU A 185 -3.433 1.143 -6.805 1.00 0.96 O ATOM 2466 OE2 GLU A 185 -4.740 -0.542 -6.450 1.00 0.97 O ATOM 0 H GLU A 185 -7.195 2.514 -5.344 1.00 0.72 H new ATOM 0 HA GLU A 185 -4.456 2.867 -5.062 1.00 0.62 H new ATOM 0 HB2 GLU A 185 -6.317 3.592 -7.375 1.00 0.65 H new ATOM 0 HB3 GLU A 185 -4.591 3.320 -7.505 1.00 0.65 H new ATOM 0 HG2 GLU A 185 -6.622 1.207 -6.652 1.00 0.90 H new ATOM 0 HG3 GLU A 185 -5.970 1.369 -8.270 1.00 0.90 H new ATOM 2473 N PHE A 186 -6.042 5.737 -5.611 1.00 0.72 N ATOM 2474 CA PHE A 186 -5.900 7.197 -5.601 1.00 0.71 C ATOM 2475 C PHE A 186 -5.532 7.730 -4.207 1.00 0.63 C ATOM 2476 O PHE A 186 -4.525 8.428 -4.039 1.00 0.57 O ATOM 2477 CB PHE A 186 -7.217 7.813 -6.106 1.00 0.86 C ATOM 2478 CG PHE A 186 -7.254 9.335 -6.118 1.00 0.94 C ATOM 2479 CD1 PHE A 186 -6.180 10.087 -6.638 1.00 1.46 C ATOM 2480 CD2 PHE A 186 -8.375 10.010 -5.592 1.00 2.22 C ATOM 2481 CE1 PHE A 186 -6.222 11.494 -6.619 1.00 1.49 C ATOM 2482 CE2 PHE A 186 -8.418 11.414 -5.579 1.00 2.31 C ATOM 2483 CZ PHE A 186 -7.344 12.157 -6.094 1.00 1.18 C ATOM 0 H PHE A 186 -6.981 5.424 -5.856 1.00 0.72 H new ATOM 0 HA PHE A 186 -5.079 7.483 -6.259 1.00 0.71 H new ATOM 0 HB2 PHE A 186 -7.405 7.452 -7.117 1.00 0.86 H new ATOM 0 HB3 PHE A 186 -8.033 7.450 -5.481 1.00 0.86 H new ATOM 0 HD1 PHE A 186 -5.321 9.581 -7.053 1.00 1.46 H new ATOM 0 HD2 PHE A 186 -9.206 9.444 -5.197 1.00 2.22 H new ATOM 0 HE1 PHE A 186 -5.391 12.064 -7.008 1.00 1.49 H new ATOM 0 HE2 PHE A 186 -9.279 11.923 -5.172 1.00 2.31 H new ATOM 0 HZ PHE A 186 -7.380 13.236 -6.087 1.00 1.18 H new ATOM 2493 N PHE A 187 -6.321 7.329 -3.201 1.00 0.65 N ATOM 2494 CA PHE A 187 -6.082 7.660 -1.798 1.00 0.65 C ATOM 2495 C PHE A 187 -4.678 7.226 -1.366 1.00 0.67 C ATOM 2496 O PHE A 187 -3.908 8.057 -0.894 1.00 0.65 O ATOM 2497 CB PHE A 187 -7.163 7.012 -0.914 1.00 0.68 C ATOM 2498 CG PHE A 187 -6.809 6.991 0.564 1.00 0.64 C ATOM 2499 CD1 PHE A 187 -6.823 8.180 1.318 1.00 1.99 C ATOM 2500 CD2 PHE A 187 -6.395 5.788 1.171 1.00 1.71 C ATOM 2501 CE1 PHE A 187 -6.412 8.169 2.665 1.00 1.97 C ATOM 2502 CE2 PHE A 187 -5.988 5.777 2.517 1.00 1.71 C ATOM 2503 CZ PHE A 187 -5.988 6.968 3.263 1.00 0.59 C ATOM 0 H PHE A 187 -7.154 6.758 -3.346 1.00 0.65 H new ATOM 0 HA PHE A 187 -6.141 8.742 -1.677 1.00 0.65 H new ATOM 0 HB2 PHE A 187 -8.101 7.552 -1.047 1.00 0.68 H new ATOM 0 HB3 PHE A 187 -7.333 5.990 -1.253 1.00 0.68 H new ATOM 0 HD1 PHE A 187 -7.150 9.103 0.862 1.00 1.99 H new ATOM 0 HD2 PHE A 187 -6.390 4.871 0.600 1.00 1.71 H new ATOM 0 HE1 PHE A 187 -6.422 9.083 3.240 1.00 1.97 H new ATOM 0 HE2 PHE A 187 -5.675 4.852 2.978 1.00 1.71 H new ATOM 0 HZ PHE A 187 -5.663 6.961 4.293 1.00 0.59 H new ATOM 2513 N ALA A 188 -4.321 5.957 -1.571 1.00 0.75 N ATOM 2514 CA ALA A 188 -3.053 5.407 -1.107 1.00 0.78 C ATOM 2515 C ALA A 188 -1.826 6.020 -1.796 1.00 0.73 C ATOM 2516 O ALA A 188 -0.828 6.294 -1.128 1.00 0.76 O ATOM 2517 CB ALA A 188 -3.102 3.907 -1.351 1.00 0.85 C ATOM 0 H ALA A 188 -4.906 5.283 -2.065 1.00 0.75 H new ATOM 0 HA ALA A 188 -2.936 5.646 -0.050 1.00 0.78 H new ATOM 0 HB1 ALA A 188 -2.169 3.453 -1.017 1.00 0.85 H new ATOM 0 HB2 ALA A 188 -3.935 3.475 -0.796 1.00 0.85 H new ATOM 0 HB3 ALA A 188 -3.238 3.716 -2.415 1.00 0.85 H new ATOM 2523 N GLU A 189 -1.890 6.264 -3.107 1.00 0.69 N ATOM 2524 CA GLU A 189 -0.798 6.902 -3.845 1.00 0.63 C ATOM 2525 C GLU A 189 -0.608 8.355 -3.377 1.00 0.59 C ATOM 2526 O GLU A 189 0.520 8.768 -3.099 1.00 0.57 O ATOM 2527 CB GLU A 189 -1.077 6.816 -5.355 1.00 0.71 C ATOM 2528 CG GLU A 189 0.179 7.017 -6.217 1.00 0.80 C ATOM 2529 CD GLU A 189 0.928 5.702 -6.478 1.00 0.88 C ATOM 2530 OE1 GLU A 189 1.233 4.972 -5.507 1.00 2.07 O ATOM 2531 OE2 GLU A 189 1.247 5.439 -7.662 1.00 1.78 O ATOM 0 H GLU A 189 -2.696 6.026 -3.684 1.00 0.69 H new ATOM 0 HA GLU A 189 0.135 6.376 -3.643 1.00 0.63 H new ATOM 0 HB2 GLU A 189 -1.513 5.843 -5.582 1.00 0.71 H new ATOM 0 HB3 GLU A 189 -1.818 7.569 -5.624 1.00 0.71 H new ATOM 0 HG2 GLU A 189 -0.105 7.465 -7.169 1.00 0.80 H new ATOM 0 HG3 GLU A 189 0.848 7.720 -5.721 1.00 0.80 H new ATOM 2538 N SER A 190 -1.697 9.118 -3.187 1.00 0.59 N ATOM 2539 CA SER A 190 -1.582 10.493 -2.675 1.00 0.55 C ATOM 2540 C SER A 190 -1.137 10.550 -1.205 1.00 0.58 C ATOM 2541 O SER A 190 -0.360 11.429 -0.828 1.00 0.67 O ATOM 2542 CB SER A 190 -2.906 11.232 -2.831 1.00 0.56 C ATOM 2543 OG SER A 190 -2.698 12.608 -2.639 1.00 2.36 O ATOM 0 H SER A 190 -2.652 8.813 -3.377 1.00 0.59 H new ATOM 0 HA SER A 190 -0.809 10.978 -3.271 1.00 0.55 H new ATOM 0 HB2 SER A 190 -3.322 11.051 -3.822 1.00 0.56 H new ATOM 0 HB3 SER A 190 -3.631 10.858 -2.108 1.00 0.56 H new ATOM 0 HG SER A 190 -3.232 13.113 -3.287 1.00 2.36 H new ATOM 2549 N PHE A 191 -1.596 9.612 -0.374 1.00 0.59 N ATOM 2550 CA PHE A 191 -1.182 9.453 1.025 1.00 0.66 C ATOM 2551 C PHE A 191 0.324 9.150 1.115 1.00 0.72 C ATOM 2552 O PHE A 191 1.033 9.727 1.942 1.00 0.78 O ATOM 2553 CB PHE A 191 -2.036 8.329 1.641 1.00 0.64 C ATOM 2554 CG PHE A 191 -1.965 8.152 3.143 1.00 0.66 C ATOM 2555 CD1 PHE A 191 -2.679 9.023 3.987 1.00 2.13 C ATOM 2556 CD2 PHE A 191 -1.293 7.045 3.692 1.00 1.46 C ATOM 2557 CE1 PHE A 191 -2.740 8.772 5.370 1.00 2.17 C ATOM 2558 CE2 PHE A 191 -1.346 6.797 5.075 1.00 1.45 C ATOM 2559 CZ PHE A 191 -2.080 7.655 5.913 1.00 0.74 C ATOM 0 H PHE A 191 -2.287 8.920 -0.663 1.00 0.59 H new ATOM 0 HA PHE A 191 -1.342 10.376 1.583 1.00 0.66 H new ATOM 0 HB2 PHE A 191 -3.077 8.508 1.370 1.00 0.64 H new ATOM 0 HB3 PHE A 191 -1.743 7.388 1.175 1.00 0.64 H new ATOM 0 HD1 PHE A 191 -3.181 9.885 3.573 1.00 2.13 H new ATOM 0 HD2 PHE A 191 -0.734 6.382 3.048 1.00 1.46 H new ATOM 0 HE1 PHE A 191 -3.294 9.438 6.015 1.00 2.17 H new ATOM 0 HE2 PHE A 191 -0.824 5.949 5.493 1.00 1.45 H new ATOM 0 HZ PHE A 191 -2.137 7.456 6.973 1.00 0.74 H new ATOM 2569 N ALA A 192 0.845 8.325 0.201 1.00 0.73 N ATOM 2570 CA ALA A 192 2.271 8.044 0.099 1.00 0.77 C ATOM 2571 C ALA A 192 3.085 9.245 -0.410 1.00 0.72 C ATOM 2572 O ALA A 192 4.111 9.565 0.191 1.00 0.74 O ATOM 2573 CB ALA A 192 2.462 6.781 -0.750 1.00 0.81 C ATOM 0 H ALA A 192 0.281 7.833 -0.491 1.00 0.73 H new ATOM 0 HA ALA A 192 2.669 7.860 1.097 1.00 0.77 H new ATOM 0 HB1 ALA A 192 3.525 6.558 -0.836 1.00 0.81 H new ATOM 0 HB2 ALA A 192 1.952 5.943 -0.275 1.00 0.81 H new ATOM 0 HB3 ALA A 192 2.044 6.944 -1.744 1.00 0.81 H new ATOM 2579 N TYR A 193 2.611 9.988 -1.420 1.00 0.70 N ATOM 2580 CA TYR A 193 3.213 11.283 -1.781 1.00 0.74 C ATOM 2581 C TYR A 193 3.305 12.234 -0.575 1.00 0.69 C ATOM 2582 O TYR A 193 4.324 12.901 -0.385 1.00 0.69 O ATOM 2583 CB TYR A 193 2.391 11.958 -2.889 1.00 0.88 C ATOM 2584 CG TYR A 193 2.958 11.819 -4.285 1.00 1.02 C ATOM 2585 CD1 TYR A 193 2.752 10.630 -5.003 1.00 1.63 C ATOM 2586 CD2 TYR A 193 3.639 12.893 -4.889 1.00 2.37 C ATOM 2587 CE1 TYR A 193 3.218 10.510 -6.322 1.00 1.64 C ATOM 2588 CE2 TYR A 193 4.131 12.770 -6.202 1.00 2.55 C ATOM 2589 CZ TYR A 193 3.926 11.573 -6.919 1.00 1.40 C ATOM 2590 OH TYR A 193 4.390 11.457 -8.191 1.00 1.63 O ATOM 0 H TYR A 193 1.817 9.718 -2.000 1.00 0.70 H new ATOM 0 HA TYR A 193 4.224 11.079 -2.133 1.00 0.74 H new ATOM 0 HB2 TYR A 193 1.385 11.540 -2.879 1.00 0.88 H new ATOM 0 HB3 TYR A 193 2.298 13.019 -2.656 1.00 0.88 H new ATOM 0 HD1 TYR A 193 2.233 9.804 -4.539 1.00 1.63 H new ATOM 0 HD2 TYR A 193 3.784 13.814 -4.343 1.00 2.37 H new ATOM 0 HE1 TYR A 193 3.034 9.603 -6.879 1.00 1.64 H new ATOM 0 HE2 TYR A 193 4.664 13.590 -6.659 1.00 2.55 H new ATOM 0 HH TYR A 193 4.854 12.282 -8.447 1.00 1.63 H new ATOM 2600 N TYR A 194 2.260 12.260 0.256 1.00 0.70 N ATOM 2601 CA TYR A 194 2.161 13.102 1.450 1.00 0.70 C ATOM 2602 C TYR A 194 3.101 12.650 2.591 1.00 0.71 C ATOM 2603 O TYR A 194 3.626 13.514 3.306 1.00 0.78 O ATOM 2604 CB TYR A 194 0.670 13.152 1.838 1.00 0.78 C ATOM 2605 CG TYR A 194 0.339 13.622 3.239 1.00 0.83 C ATOM 2606 CD1 TYR A 194 0.085 14.980 3.506 1.00 1.75 C ATOM 2607 CD2 TYR A 194 0.223 12.670 4.269 1.00 2.39 C ATOM 2608 CE1 TYR A 194 -0.253 15.393 4.813 1.00 1.77 C ATOM 2609 CE2 TYR A 194 -0.109 13.078 5.573 1.00 3.03 C ATOM 2610 CZ TYR A 194 -0.342 14.439 5.851 1.00 2.05 C ATOM 2611 OH TYR A 194 -0.667 14.801 7.120 1.00 2.77 O ATOM 0 H TYR A 194 1.435 11.678 0.112 1.00 0.70 H new ATOM 0 HA TYR A 194 2.514 14.112 1.239 1.00 0.70 H new ATOM 0 HB2 TYR A 194 0.158 13.806 1.132 1.00 0.78 H new ATOM 0 HB3 TYR A 194 0.253 12.153 1.708 1.00 0.78 H new ATOM 0 HD1 TYR A 194 0.149 15.707 2.710 1.00 1.75 H new ATOM 0 HD2 TYR A 194 0.389 11.624 4.057 1.00 2.39 H new ATOM 0 HE1 TYR A 194 -0.443 16.436 5.019 1.00 1.77 H new ATOM 0 HE2 TYR A 194 -0.186 12.346 6.363 1.00 3.03 H new ATOM 0 HH TYR A 194 -0.680 14.007 7.694 1.00 2.77 H new ATOM 2621 N TYR A 195 3.359 11.339 2.738 1.00 0.68 N ATOM 2622 CA TYR A 195 4.174 10.767 3.828 1.00 0.67 C ATOM 2623 C TYR A 195 5.664 10.487 3.536 1.00 0.78 C ATOM 2624 O TYR A 195 6.449 10.522 4.490 1.00 0.96 O ATOM 2625 CB TYR A 195 3.503 9.491 4.377 1.00 0.58 C ATOM 2626 CG TYR A 195 2.660 9.725 5.618 1.00 0.57 C ATOM 2627 CD1 TYR A 195 3.294 10.096 6.821 1.00 2.26 C ATOM 2628 CD2 TYR A 195 1.260 9.571 5.584 1.00 1.83 C ATOM 2629 CE1 TYR A 195 2.532 10.350 7.974 1.00 2.46 C ATOM 2630 CE2 TYR A 195 0.495 9.836 6.738 1.00 1.78 C ATOM 2631 CZ TYR A 195 1.128 10.238 7.932 1.00 1.04 C ATOM 2632 OH TYR A 195 0.395 10.557 9.030 1.00 1.32 O ATOM 0 H TYR A 195 3.002 10.634 2.093 1.00 0.68 H new ATOM 0 HA TYR A 195 4.202 11.569 4.566 1.00 0.67 H new ATOM 0 HB2 TYR A 195 2.874 9.059 3.598 1.00 0.58 H new ATOM 0 HB3 TYR A 195 4.275 8.757 4.607 1.00 0.58 H new ATOM 0 HD1 TYR A 195 4.370 10.185 6.857 1.00 2.26 H new ATOM 0 HD2 TYR A 195 0.773 9.250 4.675 1.00 1.83 H new ATOM 0 HE1 TYR A 195 3.023 10.631 8.894 1.00 2.46 H new ATOM 0 HE2 TYR A 195 -0.579 9.731 6.707 1.00 1.78 H new ATOM 0 HH TYR A 195 0.762 10.097 9.813 1.00 1.32 H new ATOM 2642 N LEU A 196 6.088 10.185 2.298 1.00 0.72 N ATOM 2643 CA LEU A 196 7.474 9.743 2.018 1.00 0.83 C ATOM 2644 C LEU A 196 8.515 10.868 2.157 1.00 0.90 C ATOM 2645 O LEU A 196 9.527 10.699 2.844 1.00 1.02 O ATOM 2646 CB LEU A 196 7.583 9.118 0.606 1.00 0.88 C ATOM 2647 CG LEU A 196 7.465 7.593 0.463 1.00 1.14 C ATOM 2648 CD1 LEU A 196 8.645 6.841 1.077 1.00 1.41 C ATOM 2649 CD2 LEU A 196 6.189 7.051 1.079 1.00 2.52 C ATOM 0 H LEU A 196 5.494 10.237 1.471 1.00 0.72 H new ATOM 0 HA LEU A 196 7.700 8.993 2.776 1.00 0.83 H new ATOM 0 HB2 LEU A 196 6.810 9.569 -0.016 1.00 0.88 H new ATOM 0 HB3 LEU A 196 8.544 9.416 0.186 1.00 0.88 H new ATOM 0 HG LEU A 196 7.456 7.422 -0.613 1.00 1.14 H new ATOM 0 HD11 LEU A 196 8.502 5.769 0.943 1.00 1.41 H new ATOM 0 HD12 LEU A 196 9.568 7.148 0.585 1.00 1.41 H new ATOM 0 HD13 LEU A 196 8.708 7.069 2.141 1.00 1.41 H new ATOM 0 HD21 LEU A 196 6.154 5.969 0.951 1.00 2.52 H new ATOM 0 HD22 LEU A 196 6.167 7.292 2.142 1.00 2.52 H new ATOM 0 HD23 LEU A 196 5.327 7.502 0.587 1.00 2.52 H new ATOM 2661 N ASN A 197 8.290 12.001 1.484 1.00 0.88 N ATOM 2662 CA ASN A 197 9.248 13.111 1.391 1.00 0.98 C ATOM 2663 C ASN A 197 8.573 14.476 1.579 1.00 0.97 C ATOM 2664 O ASN A 197 7.441 14.683 1.139 1.00 1.02 O ATOM 2665 CB ASN A 197 9.984 13.093 0.033 1.00 1.38 C ATOM 2666 CG ASN A 197 10.322 11.713 -0.484 1.00 1.08 C ATOM 2667 OD1 ASN A 197 11.348 11.137 -0.152 1.00 2.09 O ATOM 2668 ND2 ASN A 197 9.464 11.139 -1.290 1.00 1.24 N ATOM 0 H ASN A 197 7.422 12.177 0.979 1.00 0.88 H new ATOM 0 HA ASN A 197 9.965 12.968 2.199 1.00 0.98 H new ATOM 0 HB2 ASN A 197 9.366 13.602 -0.707 1.00 1.38 H new ATOM 0 HB3 ASN A 197 10.906 13.667 0.127 1.00 1.38 H new ATOM 0 HD21 ASN A 197 9.648 10.202 -1.648 1.00 1.24 H new ATOM 0 HD22 ASN A 197 8.611 11.629 -1.560 1.00 1.24 H new ATOM 2675 N GLN A 198 9.309 15.450 2.117 1.00 1.01 N ATOM 2676 CA GLN A 198 8.903 16.860 2.122 1.00 1.08 C ATOM 2677 C GLN A 198 8.735 17.427 0.694 1.00 1.10 C ATOM 2678 O GLN A 198 7.832 18.234 0.458 1.00 1.14 O ATOM 2679 CB GLN A 198 9.942 17.659 2.925 1.00 1.17 C ATOM 2680 CG GLN A 198 9.699 17.568 4.442 1.00 1.76 C ATOM 2681 CD GLN A 198 8.488 18.385 4.885 1.00 1.77 C ATOM 2682 OE1 GLN A 198 8.198 19.447 4.350 1.00 2.45 O ATOM 2683 NE2 GLN A 198 7.724 17.934 5.849 1.00 2.43 N ATOM 0 H GLN A 198 10.210 15.283 2.565 1.00 1.01 H new ATOM 0 HA GLN A 198 7.923 16.946 2.592 1.00 1.08 H new ATOM 0 HB2 GLN A 198 10.941 17.287 2.696 1.00 1.17 H new ATOM 0 HB3 GLN A 198 9.912 18.704 2.616 1.00 1.17 H new ATOM 0 HG2 GLN A 198 9.553 16.525 4.722 1.00 1.76 H new ATOM 0 HG3 GLN A 198 10.585 17.919 4.971 1.00 1.76 H new ATOM 0 HE21 GLN A 198 7.949 17.051 6.307 1.00 2.43 H new ATOM 0 HE22 GLN A 198 6.904 18.466 6.141 1.00 2.43 H new ATOM 2692 N ASP A 199 9.536 16.959 -0.268 1.00 1.11 N ATOM 2693 CA ASP A 199 9.449 17.311 -1.691 1.00 1.15 C ATOM 2694 C ASP A 199 8.162 16.777 -2.331 1.00 1.13 C ATOM 2695 O ASP A 199 7.423 17.524 -2.964 1.00 1.21 O ATOM 2696 CB ASP A 199 10.684 16.744 -2.411 1.00 1.24 C ATOM 2697 CG ASP A 199 10.804 17.179 -3.875 1.00 1.36 C ATOM 2698 OD1 ASP A 199 10.709 18.402 -4.146 1.00 2.10 O ATOM 2699 OD2 ASP A 199 11.063 16.305 -4.741 1.00 2.21 O ATOM 0 H ASP A 199 10.290 16.301 -0.072 1.00 1.11 H new ATOM 0 HA ASP A 199 9.423 18.397 -1.786 1.00 1.15 H new ATOM 0 HB2 ASP A 199 11.580 17.056 -1.875 1.00 1.24 H new ATOM 0 HB3 ASP A 199 10.650 15.655 -2.367 1.00 1.24 H new ATOM 2704 N THR A 200 7.846 15.496 -2.111 1.00 1.05 N ATOM 2705 CA THR A 200 6.612 14.881 -2.632 1.00 1.05 C ATOM 2706 C THR A 200 5.357 15.412 -1.938 1.00 0.98 C ATOM 2707 O THR A 200 4.317 15.515 -2.581 1.00 1.00 O ATOM 2708 CB THR A 200 6.645 13.343 -2.606 1.00 1.03 C ATOM 2709 OG1 THR A 200 6.905 12.826 -1.319 1.00 0.92 O ATOM 2710 CG2 THR A 200 7.719 12.801 -3.548 1.00 1.19 C ATOM 0 H THR A 200 8.431 14.858 -1.572 1.00 1.05 H new ATOM 0 HA THR A 200 6.564 15.180 -3.679 1.00 1.05 H new ATOM 0 HB THR A 200 5.653 13.024 -2.925 1.00 1.03 H new ATOM 0 HG1 THR A 200 6.068 12.776 -0.811 1.00 0.92 H new ATOM 0 HG21 THR A 200 7.720 11.712 -3.510 1.00 1.19 H new ATOM 0 HG22 THR A 200 7.509 13.128 -4.566 1.00 1.19 H new ATOM 0 HG23 THR A 200 8.695 13.176 -3.241 1.00 1.19 H new ATOM 2718 N ASN A 201 5.455 15.837 -0.675 1.00 0.96 N ATOM 2719 CA ASN A 201 4.385 16.528 0.045 1.00 0.98 C ATOM 2720 C ASN A 201 4.029 17.875 -0.628 1.00 1.01 C ATOM 2721 O ASN A 201 2.871 18.103 -0.986 1.00 0.96 O ATOM 2722 CB ASN A 201 4.846 16.680 1.507 1.00 1.05 C ATOM 2723 CG ASN A 201 3.830 17.386 2.376 1.00 1.30 C ATOM 2724 OD1 ASN A 201 3.730 18.605 2.391 1.00 1.97 O ATOM 2725 ND2 ASN A 201 3.026 16.646 3.102 1.00 1.91 N ATOM 0 H ASN A 201 6.297 15.707 -0.115 1.00 0.96 H new ATOM 0 HA ASN A 201 3.459 15.953 0.020 1.00 0.98 H new ATOM 0 HB2 ASN A 201 5.048 15.693 1.923 1.00 1.05 H new ATOM 0 HB3 ASN A 201 5.784 17.234 1.531 1.00 1.05 H new ATOM 0 HD21 ASN A 201 2.313 17.087 3.683 1.00 1.91 H new ATOM 0 HD22 ASN A 201 3.114 15.630 3.085 1.00 1.91 H new ATOM 2732 N SER A 202 5.038 18.715 -0.887 1.00 1.09 N ATOM 2733 CA SER A 202 4.891 20.002 -1.587 1.00 1.14 C ATOM 2734 C SER A 202 4.472 19.824 -3.058 1.00 1.12 C ATOM 2735 O SER A 202 3.594 20.540 -3.553 1.00 1.11 O ATOM 2736 CB SER A 202 6.221 20.760 -1.471 1.00 1.25 C ATOM 2737 OG SER A 202 6.216 21.969 -2.209 1.00 2.23 O ATOM 0 H SER A 202 6.000 18.518 -0.611 1.00 1.09 H new ATOM 0 HA SER A 202 4.090 20.575 -1.120 1.00 1.14 H new ATOM 0 HB2 SER A 202 6.422 20.978 -0.422 1.00 1.25 H new ATOM 0 HB3 SER A 202 7.032 20.124 -1.826 1.00 1.25 H new ATOM 0 HG SER A 202 7.080 22.419 -2.106 1.00 2.23 H new ATOM 2743 N LYS A 203 5.008 18.808 -3.751 1.00 1.12 N ATOM 2744 CA LYS A 203 4.573 18.449 -5.109 1.00 1.13 C ATOM 2745 C LYS A 203 3.114 18.000 -5.136 1.00 1.03 C ATOM 2746 O LYS A 203 2.386 18.429 -6.023 1.00 1.03 O ATOM 2747 CB LYS A 203 5.518 17.393 -5.711 1.00 1.18 C ATOM 2748 CG LYS A 203 5.243 17.060 -7.191 1.00 1.32 C ATOM 2749 CD LYS A 203 5.310 18.292 -8.109 1.00 2.40 C ATOM 2750 CE LYS A 203 5.306 17.881 -9.588 1.00 2.48 C ATOM 2751 NZ LYS A 203 5.393 19.058 -10.486 1.00 3.71 N ATOM 0 H LYS A 203 5.753 18.214 -3.387 1.00 1.12 H new ATOM 0 HA LYS A 203 4.629 19.341 -5.733 1.00 1.13 H new ATOM 0 HB2 LYS A 203 6.545 17.746 -5.616 1.00 1.18 H new ATOM 0 HB3 LYS A 203 5.440 16.477 -5.125 1.00 1.18 H new ATOM 0 HG2 LYS A 203 5.968 16.321 -7.532 1.00 1.32 H new ATOM 0 HG3 LYS A 203 4.257 16.603 -7.277 1.00 1.32 H new ATOM 0 HD2 LYS A 203 4.461 18.946 -7.908 1.00 2.40 H new ATOM 0 HD3 LYS A 203 6.212 18.864 -7.890 1.00 2.40 H new ATOM 0 HE2 LYS A 203 6.145 17.213 -9.782 1.00 2.48 H new ATOM 0 HE3 LYS A 203 4.396 17.322 -9.808 1.00 2.48 H new ATOM 0 HZ1 LYS A 203 5.388 18.740 -11.476 1.00 3.71 H new ATOM 0 HZ2 LYS A 203 4.579 19.683 -10.319 1.00 3.71 H new ATOM 0 HZ3 LYS A 203 6.273 19.577 -10.294 1.00 3.71 H new ATOM 2765 N LEU A 204 2.644 17.225 -4.151 1.00 0.97 N ATOM 2766 CA LEU A 204 1.228 16.842 -4.060 1.00 0.93 C ATOM 2767 C LEU A 204 0.351 18.073 -3.821 1.00 0.88 C ATOM 2768 O LEU A 204 -0.603 18.266 -4.567 1.00 0.86 O ATOM 2769 CB LEU A 204 1.007 15.720 -3.018 1.00 0.95 C ATOM 2770 CG LEU A 204 -0.325 14.920 -3.100 1.00 1.25 C ATOM 2771 CD1 LEU A 204 -1.540 15.707 -2.600 1.00 2.02 C ATOM 2772 CD2 LEU A 204 -0.572 14.410 -4.522 1.00 1.76 C ATOM 0 H LEU A 204 3.226 16.849 -3.402 1.00 0.97 H new ATOM 0 HA LEU A 204 0.920 16.419 -5.016 1.00 0.93 H new ATOM 0 HB2 LEU A 204 1.831 15.012 -3.105 1.00 0.95 H new ATOM 0 HB3 LEU A 204 1.072 16.165 -2.025 1.00 0.95 H new ATOM 0 HG LEU A 204 -0.204 14.070 -2.428 1.00 1.25 H new ATOM 0 HD11 LEU A 204 -2.434 15.089 -2.686 1.00 2.02 H new ATOM 0 HD12 LEU A 204 -1.389 15.985 -1.557 1.00 2.02 H new ATOM 0 HD13 LEU A 204 -1.663 16.608 -3.201 1.00 2.02 H new ATOM 0 HD21 LEU A 204 -1.509 13.854 -4.552 1.00 1.76 H new ATOM 0 HD22 LEU A 204 -0.630 15.256 -5.207 1.00 1.76 H new ATOM 0 HD23 LEU A 204 0.247 13.756 -4.821 1.00 1.76 H new ATOM 2784 N LYS A 205 0.711 18.971 -2.892 1.00 0.91 N ATOM 2785 CA LYS A 205 0.001 20.253 -2.696 1.00 0.91 C ATOM 2786 C LYS A 205 -0.138 21.072 -3.990 1.00 0.91 C ATOM 2787 O LYS A 205 -1.110 21.795 -4.182 1.00 1.03 O ATOM 2788 CB LYS A 205 0.773 21.089 -1.664 1.00 0.99 C ATOM 2789 CG LYS A 205 -0.106 22.198 -1.062 1.00 1.03 C ATOM 2790 CD LYS A 205 -0.720 21.749 0.262 1.00 0.95 C ATOM 2791 CE LYS A 205 -1.257 22.881 1.147 1.00 1.16 C ATOM 2792 NZ LYS A 205 -2.285 23.700 0.470 1.00 1.71 N ATOM 0 H LYS A 205 1.497 18.835 -2.257 1.00 0.91 H new ATOM 0 HA LYS A 205 -1.007 20.016 -2.355 1.00 0.91 H new ATOM 0 HB2 LYS A 205 1.137 20.440 -0.868 1.00 0.99 H new ATOM 0 HB3 LYS A 205 1.648 21.534 -2.137 1.00 0.99 H new ATOM 0 HG2 LYS A 205 0.492 23.096 -0.904 1.00 1.03 H new ATOM 0 HG3 LYS A 205 -0.897 22.461 -1.764 1.00 1.03 H new ATOM 0 HD2 LYS A 205 -1.535 21.056 0.051 1.00 0.95 H new ATOM 0 HD3 LYS A 205 0.032 21.195 0.824 1.00 0.95 H new ATOM 0 HE2 LYS A 205 -1.680 22.455 2.057 1.00 1.16 H new ATOM 0 HE3 LYS A 205 -0.430 23.523 1.450 1.00 1.16 H new ATOM 0 HZ1 LYS A 205 -2.612 24.449 1.114 1.00 1.71 H new ATOM 0 HZ2 LYS A 205 -1.878 24.131 -0.384 1.00 1.71 H new ATOM 0 HZ3 LYS A 205 -3.089 23.097 0.204 1.00 1.71 H new ATOM 2806 N SER A 206 0.851 20.965 -4.866 1.00 0.86 N ATOM 2807 CA SER A 206 0.960 21.709 -6.130 1.00 0.90 C ATOM 2808 C SER A 206 0.302 21.026 -7.335 1.00 0.90 C ATOM 2809 O SER A 206 -0.129 21.701 -8.276 1.00 1.03 O ATOM 2810 CB SER A 206 2.442 21.915 -6.422 1.00 1.06 C ATOM 2811 OG SER A 206 3.052 22.591 -5.335 1.00 1.51 O ATOM 0 H SER A 206 1.637 20.332 -4.716 1.00 0.86 H new ATOM 0 HA SER A 206 0.421 22.647 -5.994 1.00 0.90 H new ATOM 0 HB2 SER A 206 2.928 20.953 -6.584 1.00 1.06 H new ATOM 0 HB3 SER A 206 2.566 22.493 -7.338 1.00 1.06 H new ATOM 0 HG SER A 206 3.285 21.944 -4.637 1.00 1.51 H new ATOM 2817 N ALA A 207 0.242 19.696 -7.326 1.00 0.86 N ATOM 2818 CA ALA A 207 -0.295 18.867 -8.407 1.00 0.87 C ATOM 2819 C ALA A 207 -1.752 18.457 -8.147 1.00 0.74 C ATOM 2820 O ALA A 207 -2.585 18.537 -9.046 1.00 0.80 O ATOM 2821 CB ALA A 207 0.621 17.652 -8.595 1.00 0.99 C ATOM 0 H ALA A 207 0.578 19.144 -6.537 1.00 0.86 H new ATOM 0 HA ALA A 207 -0.313 19.447 -9.330 1.00 0.87 H new ATOM 0 HB1 ALA A 207 0.233 17.025 -9.398 1.00 0.99 H new ATOM 0 HB2 ALA A 207 1.625 17.990 -8.851 1.00 0.99 H new ATOM 0 HB3 ALA A 207 0.657 17.077 -7.670 1.00 0.99 H new ATOM 2827 N CYS A 208 -2.063 18.074 -6.909 1.00 0.65 N ATOM 2828 CA CYS A 208 -3.404 17.730 -6.424 1.00 0.61 C ATOM 2829 C CYS A 208 -3.797 18.593 -5.190 1.00 0.58 C ATOM 2830 O CYS A 208 -3.926 18.065 -4.077 1.00 0.57 O ATOM 2831 CB CYS A 208 -3.459 16.219 -6.135 1.00 0.63 C ATOM 2832 SG CYS A 208 -2.867 15.200 -7.517 1.00 1.04 S ATOM 0 H CYS A 208 -1.354 17.990 -6.180 1.00 0.65 H new ATOM 0 HA CYS A 208 -4.143 17.957 -7.192 1.00 0.61 H new ATOM 0 HB2 CYS A 208 -2.859 16.003 -5.251 1.00 0.63 H new ATOM 0 HB3 CYS A 208 -4.486 15.938 -5.900 1.00 0.63 H new ATOM 0 HG CYS A 208 -3.877 14.833 -8.249 1.00 1.04 H new ATOM 2838 N PRO A 209 -3.949 19.928 -5.340 1.00 0.65 N ATOM 2839 CA PRO A 209 -4.195 20.848 -4.222 1.00 0.71 C ATOM 2840 C PRO A 209 -5.426 20.508 -3.385 1.00 0.68 C ATOM 2841 O PRO A 209 -5.353 20.497 -2.151 1.00 0.69 O ATOM 2842 CB PRO A 209 -4.350 22.240 -4.852 1.00 0.82 C ATOM 2843 CG PRO A 209 -4.624 21.977 -6.331 1.00 0.84 C ATOM 2844 CD PRO A 209 -3.871 20.676 -6.586 1.00 0.75 C ATOM 0 HA PRO A 209 -3.363 20.784 -3.521 1.00 0.71 H new ATOM 0 HB2 PRO A 209 -5.169 22.793 -4.391 1.00 0.82 H new ATOM 0 HB3 PRO A 209 -3.448 22.836 -4.718 1.00 0.82 H new ATOM 0 HG2 PRO A 209 -5.690 21.874 -6.533 1.00 0.84 H new ATOM 0 HG3 PRO A 209 -4.257 22.787 -6.961 1.00 0.84 H new ATOM 0 HD2 PRO A 209 -4.320 20.118 -7.407 1.00 0.75 H new ATOM 0 HD3 PRO A 209 -2.835 20.871 -6.862 1.00 0.75 H new ATOM 2852 N GLN A 210 -6.556 20.212 -4.023 1.00 0.68 N ATOM 2853 CA GLN A 210 -7.784 19.881 -3.293 1.00 0.70 C ATOM 2854 C GLN A 210 -7.697 18.501 -2.637 1.00 0.66 C ATOM 2855 O GLN A 210 -8.242 18.307 -1.549 1.00 0.68 O ATOM 2856 CB GLN A 210 -9.001 20.018 -4.217 1.00 0.83 C ATOM 2857 CG GLN A 210 -9.276 21.474 -4.601 1.00 1.01 C ATOM 2858 CD GLN A 210 -9.539 22.350 -3.380 1.00 1.37 C ATOM 2859 OE1 GLN A 210 -8.668 23.029 -2.845 1.00 2.07 O ATOM 2860 NE2 GLN A 210 -10.735 22.326 -2.845 1.00 1.64 N ATOM 0 H GLN A 210 -6.650 20.194 -5.038 1.00 0.68 H new ATOM 0 HA GLN A 210 -7.907 20.594 -2.477 1.00 0.70 H new ATOM 0 HB2 GLN A 210 -8.837 19.431 -5.121 1.00 0.83 H new ATOM 0 HB3 GLN A 210 -9.879 19.603 -3.722 1.00 0.83 H new ATOM 0 HG2 GLN A 210 -8.424 21.870 -5.154 1.00 1.01 H new ATOM 0 HG3 GLN A 210 -10.136 21.516 -5.269 1.00 1.01 H new ATOM 0 HE21 GLN A 210 -11.474 21.768 -3.273 1.00 1.64 H new ATOM 0 HE22 GLN A 210 -10.927 22.865 -2.001 1.00 1.64 H new ATOM 2869 N THR A 211 -6.931 17.578 -3.220 1.00 0.61 N ATOM 2870 CA THR A 211 -6.635 16.274 -2.621 1.00 0.57 C ATOM 2871 C THR A 211 -5.805 16.448 -1.350 1.00 0.55 C ATOM 2872 O THR A 211 -6.135 15.831 -0.338 1.00 0.60 O ATOM 2873 CB THR A 211 -5.911 15.361 -3.620 1.00 0.56 C ATOM 2874 OG1 THR A 211 -6.610 15.344 -4.848 1.00 0.67 O ATOM 2875 CG2 THR A 211 -5.829 13.907 -3.152 1.00 0.57 C ATOM 0 H THR A 211 -6.494 17.715 -4.131 1.00 0.61 H new ATOM 0 HA THR A 211 -7.580 15.799 -2.356 1.00 0.57 H new ATOM 0 HB THR A 211 -4.904 15.767 -3.717 1.00 0.56 H new ATOM 0 HG1 THR A 211 -6.548 16.225 -5.272 1.00 0.67 H new ATOM 0 HG21 THR A 211 -5.306 13.313 -3.901 1.00 0.57 H new ATOM 0 HG22 THR A 211 -5.287 13.859 -2.208 1.00 0.57 H new ATOM 0 HG23 THR A 211 -6.835 13.512 -3.013 1.00 0.57 H new ATOM 2883 N TYR A 212 -4.813 17.352 -1.315 1.00 0.53 N ATOM 2884 CA TYR A 212 -4.116 17.658 -0.064 1.00 0.56 C ATOM 2885 C TYR A 212 -5.074 18.235 0.984 1.00 0.63 C ATOM 2886 O TYR A 212 -5.077 17.801 2.136 1.00 0.70 O ATOM 2887 CB TYR A 212 -2.957 18.625 -0.336 1.00 0.60 C ATOM 2888 CG TYR A 212 -1.919 18.651 0.771 1.00 1.09 C ATOM 2889 CD1 TYR A 212 -2.202 19.235 2.027 1.00 2.65 C ATOM 2890 CD2 TYR A 212 -0.639 18.123 0.525 1.00 1.61 C ATOM 2891 CE1 TYR A 212 -1.229 19.241 3.045 1.00 3.19 C ATOM 2892 CE2 TYR A 212 0.334 18.131 1.536 1.00 1.92 C ATOM 2893 CZ TYR A 212 0.039 18.672 2.806 1.00 2.33 C ATOM 2894 OH TYR A 212 0.975 18.621 3.788 1.00 2.94 O ATOM 0 H TYR A 212 -4.482 17.874 -2.126 1.00 0.53 H new ATOM 0 HA TYR A 212 -3.714 16.729 0.341 1.00 0.56 H new ATOM 0 HB2 TYR A 212 -2.472 18.345 -1.271 1.00 0.60 H new ATOM 0 HB3 TYR A 212 -3.357 19.630 -0.472 1.00 0.60 H new ATOM 0 HD1 TYR A 212 -3.170 19.679 2.207 1.00 2.65 H new ATOM 0 HD2 TYR A 212 -0.404 17.710 -0.445 1.00 1.61 H new ATOM 0 HE1 TYR A 212 -1.453 19.680 4.006 1.00 3.19 H new ATOM 0 HE2 TYR A 212 1.314 17.721 1.341 1.00 1.92 H new ATOM 0 HH TYR A 212 0.532 18.555 4.659 1.00 2.94 H new ATOM 2904 N SER A 213 -5.941 19.166 0.577 1.00 0.68 N ATOM 2905 CA SER A 213 -6.904 19.813 1.475 1.00 0.81 C ATOM 2906 C SER A 213 -7.971 18.846 2.010 1.00 0.86 C ATOM 2907 O SER A 213 -8.451 19.010 3.133 1.00 0.97 O ATOM 2908 CB SER A 213 -7.540 20.993 0.724 1.00 0.89 C ATOM 2909 OG SER A 213 -8.223 21.887 1.581 1.00 1.18 O ATOM 0 H SER A 213 -5.996 19.494 -0.387 1.00 0.68 H new ATOM 0 HA SER A 213 -6.373 20.168 2.358 1.00 0.81 H new ATOM 0 HB2 SER A 213 -6.763 21.536 0.186 1.00 0.89 H new ATOM 0 HB3 SER A 213 -8.236 20.610 -0.022 1.00 0.89 H new ATOM 0 HG SER A 213 -8.606 22.618 1.053 1.00 1.18 H new ATOM 2915 N PHE A 214 -8.293 17.785 1.264 1.00 0.81 N ATOM 2916 CA PHE A 214 -9.110 16.666 1.743 1.00 0.86 C ATOM 2917 C PHE A 214 -8.343 15.818 2.764 1.00 0.88 C ATOM 2918 O PHE A 214 -8.850 15.523 3.845 1.00 1.00 O ATOM 2919 CB PHE A 214 -9.539 15.801 0.547 1.00 0.77 C ATOM 2920 CG PHE A 214 -10.276 14.533 0.946 1.00 0.85 C ATOM 2921 CD1 PHE A 214 -11.668 14.556 1.136 1.00 2.49 C ATOM 2922 CD2 PHE A 214 -9.565 13.331 1.137 1.00 1.65 C ATOM 2923 CE1 PHE A 214 -12.349 13.381 1.503 1.00 2.61 C ATOM 2924 CE2 PHE A 214 -10.249 12.155 1.496 1.00 1.62 C ATOM 2925 CZ PHE A 214 -11.642 12.179 1.675 1.00 1.11 C ATOM 0 H PHE A 214 -7.989 17.678 0.296 1.00 0.81 H new ATOM 0 HA PHE A 214 -9.993 17.066 2.241 1.00 0.86 H new ATOM 0 HB2 PHE A 214 -10.179 16.393 -0.107 1.00 0.77 H new ATOM 0 HB3 PHE A 214 -8.655 15.531 -0.031 1.00 0.77 H new ATOM 0 HD1 PHE A 214 -12.216 15.477 1.000 1.00 2.49 H new ATOM 0 HD2 PHE A 214 -8.493 13.313 1.008 1.00 1.65 H new ATOM 0 HE1 PHE A 214 -13.418 13.403 1.653 1.00 2.61 H new ATOM 0 HE2 PHE A 214 -9.703 11.234 1.634 1.00 1.62 H new ATOM 0 HZ PHE A 214 -12.169 11.275 1.944 1.00 1.11 H new ATOM 2935 N LEU A 215 -7.098 15.452 2.442 1.00 0.78 N ATOM 2936 CA LEU A 215 -6.286 14.544 3.257 1.00 0.79 C ATOM 2937 C LEU A 215 -5.973 15.181 4.613 1.00 0.86 C ATOM 2938 O LEU A 215 -6.131 14.535 5.646 1.00 1.01 O ATOM 2939 CB LEU A 215 -4.998 14.169 2.496 1.00 0.71 C ATOM 2940 CG LEU A 215 -5.218 13.226 1.296 1.00 0.68 C ATOM 2941 CD1 LEU A 215 -3.977 13.192 0.407 1.00 0.65 C ATOM 2942 CD2 LEU A 215 -5.498 11.785 1.716 1.00 0.72 C ATOM 0 H LEU A 215 -6.622 15.780 1.602 1.00 0.78 H new ATOM 0 HA LEU A 215 -6.847 13.629 3.446 1.00 0.79 H new ATOM 0 HB2 LEU A 215 -4.521 15.083 2.142 1.00 0.71 H new ATOM 0 HB3 LEU A 215 -4.304 13.696 3.191 1.00 0.71 H new ATOM 0 HG LEU A 215 -6.084 13.624 0.767 1.00 0.68 H new ATOM 0 HD11 LEU A 215 -4.151 12.521 -0.435 1.00 0.65 H new ATOM 0 HD12 LEU A 215 -3.768 14.195 0.035 1.00 0.65 H new ATOM 0 HD13 LEU A 215 -3.125 12.835 0.985 1.00 0.65 H new ATOM 0 HD21 LEU A 215 -5.644 11.169 0.829 1.00 0.72 H new ATOM 0 HD22 LEU A 215 -4.653 11.402 2.288 1.00 0.72 H new ATOM 0 HD23 LEU A 215 -6.397 11.754 2.332 1.00 0.72 H new ATOM 2954 N GLN A 216 -5.633 16.472 4.633 1.00 0.79 N ATOM 2955 CA GLN A 216 -5.324 17.196 5.865 1.00 0.79 C ATOM 2956 C GLN A 216 -6.538 17.371 6.796 1.00 1.00 C ATOM 2957 O GLN A 216 -6.381 17.489 8.014 1.00 1.15 O ATOM 2958 CB GLN A 216 -4.648 18.529 5.508 1.00 0.71 C ATOM 2959 CG GLN A 216 -5.548 19.762 5.371 1.00 1.35 C ATOM 2960 CD GLN A 216 -4.705 20.982 5.022 1.00 1.86 C ATOM 2961 OE1 GLN A 216 -4.664 21.431 3.886 1.00 2.81 O ATOM 2962 NE2 GLN A 216 -3.975 21.538 5.962 1.00 2.62 N ATOM 0 H GLN A 216 -5.565 17.045 3.792 1.00 0.79 H new ATOM 0 HA GLN A 216 -4.629 16.593 6.449 1.00 0.79 H new ATOM 0 HB2 GLN A 216 -3.899 18.742 6.271 1.00 0.71 H new ATOM 0 HB3 GLN A 216 -4.115 18.395 4.567 1.00 0.71 H new ATOM 0 HG2 GLN A 216 -6.297 19.593 4.597 1.00 1.35 H new ATOM 0 HG3 GLN A 216 -6.087 19.935 6.303 1.00 1.35 H new ATOM 0 HE21 GLN A 216 -4.002 21.171 6.913 1.00 2.62 H new ATOM 0 HE22 GLN A 216 -3.381 22.337 5.741 1.00 2.62 H new ATOM 2971 N ASN A 217 -7.742 17.365 6.222 1.00 1.05 N ATOM 2972 CA ASN A 217 -9.027 17.454 6.925 1.00 1.29 C ATOM 2973 C ASN A 217 -9.553 16.079 7.389 1.00 1.42 C ATOM 2974 O ASN A 217 -10.226 16.002 8.414 1.00 1.59 O ATOM 2975 CB ASN A 217 -10.027 18.187 6.011 1.00 1.41 C ATOM 2976 CG ASN A 217 -11.229 18.737 6.762 1.00 1.85 C ATOM 2977 OD1 ASN A 217 -11.094 19.455 7.742 1.00 2.54 O ATOM 2978 ND2 ASN A 217 -12.435 18.470 6.324 1.00 2.40 N ATOM 0 H ASN A 217 -7.855 17.295 5.211 1.00 1.05 H new ATOM 0 HA ASN A 217 -8.891 18.021 7.846 1.00 1.29 H new ATOM 0 HB2 ASN A 217 -9.515 19.007 5.506 1.00 1.41 H new ATOM 0 HB3 ASN A 217 -10.372 17.502 5.237 1.00 1.41 H new ATOM 0 HD21 ASN A 217 -13.248 18.860 6.800 1.00 2.40 H new ATOM 0 HD22 ASN A 217 -12.560 17.872 5.507 1.00 2.40 H new ATOM 2985 N LEU A 218 -9.201 14.986 6.699 1.00 1.39 N ATOM 2986 CA LEU A 218 -9.431 13.609 7.151 1.00 1.55 C ATOM 2987 C LEU A 218 -8.406 13.154 8.216 1.00 1.50 C ATOM 2988 O LEU A 218 -8.710 12.301 9.054 1.00 1.55 O ATOM 2989 CB LEU A 218 -9.384 12.720 5.895 1.00 1.62 C ATOM 2990 CG LEU A 218 -9.725 11.238 6.134 1.00 0.96 C ATOM 2991 CD1 LEU A 218 -11.116 11.049 6.742 1.00 2.04 C ATOM 2992 CD2 LEU A 218 -9.671 10.508 4.794 1.00 0.95 C ATOM 0 H LEU A 218 -8.738 15.037 5.791 1.00 1.39 H new ATOM 0 HA LEU A 218 -10.399 13.533 7.647 1.00 1.55 H new ATOM 0 HB2 LEU A 218 -10.078 13.123 5.157 1.00 1.62 H new ATOM 0 HB3 LEU A 218 -8.386 12.782 5.461 1.00 1.62 H new ATOM 0 HG LEU A 218 -8.999 10.836 6.841 1.00 0.96 H new ATOM 0 HD11 LEU A 218 -11.307 9.986 6.890 1.00 2.04 H new ATOM 0 HD12 LEU A 218 -11.167 11.564 7.701 1.00 2.04 H new ATOM 0 HD13 LEU A 218 -11.867 11.462 6.068 1.00 2.04 H new ATOM 0 HD21 LEU A 218 -9.910 9.455 4.943 1.00 0.95 H new ATOM 0 HD22 LEU A 218 -10.394 10.951 4.109 1.00 0.95 H new ATOM 0 HD23 LEU A 218 -8.670 10.596 4.372 1.00 0.95 H new ATOM 3004 N ALA A 219 -7.198 13.726 8.194 1.00 1.42 N ATOM 3005 CA ALA A 219 -6.047 13.347 9.025 1.00 1.35 C ATOM 3006 C ALA A 219 -5.610 14.439 10.031 1.00 1.30 C ATOM 3007 O ALA A 219 -4.416 14.600 10.310 1.00 1.69 O ATOM 3008 CB ALA A 219 -4.923 12.888 8.086 1.00 1.38 C ATOM 0 H ALA A 219 -6.984 14.502 7.568 1.00 1.42 H new ATOM 0 HA ALA A 219 -6.334 12.523 9.679 1.00 1.35 H new ATOM 0 HB1 ALA A 219 -4.052 12.599 8.675 1.00 1.38 H new ATOM 0 HB2 ALA A 219 -5.264 12.035 7.500 1.00 1.38 H new ATOM 0 HB3 ALA A 219 -4.653 13.704 7.415 1.00 1.38 H new ATOM 3014 N LYS A 220 -6.559 15.237 10.535 1.00 1.30 N ATOM 3015 CA LYS A 220 -6.348 16.301 11.541 1.00 1.46 C ATOM 3016 C LYS A 220 -5.903 15.818 12.938 1.00 1.77 C ATOM 3017 O LYS A 220 -5.069 16.517 13.566 1.00 2.95 O ATOM 3018 CB LYS A 220 -7.579 17.237 11.562 1.00 1.67 C ATOM 3019 CG LYS A 220 -8.814 16.765 12.357 1.00 2.58 C ATOM 3020 CD LYS A 220 -9.484 15.483 11.839 1.00 3.41 C ATOM 3021 CE LYS A 220 -10.742 15.181 12.659 1.00 4.84 C ATOM 3022 NZ LYS A 220 -11.544 14.079 12.076 1.00 5.95 N ATOM 3023 OXT LYS A 220 -6.377 14.761 13.417 1.00 1.84 O ATOM 0 H LYS A 220 -7.534 15.162 10.246 1.00 1.30 H new ATOM 0 HA LYS A 220 -5.477 16.873 11.221 1.00 1.46 H new ATOM 0 HB2 LYS A 220 -7.264 18.199 11.967 1.00 1.67 H new ATOM 0 HB3 LYS A 220 -7.888 17.411 10.531 1.00 1.67 H new ATOM 0 HG2 LYS A 220 -8.518 16.606 13.394 1.00 2.58 H new ATOM 0 HG3 LYS A 220 -9.553 17.566 12.356 1.00 2.58 H new ATOM 0 HD2 LYS A 220 -9.745 15.599 10.787 1.00 3.41 H new ATOM 0 HD3 LYS A 220 -8.788 14.647 11.905 1.00 3.41 H new ATOM 0 HE2 LYS A 220 -10.455 14.919 13.677 1.00 4.84 H new ATOM 0 HE3 LYS A 220 -11.356 16.080 12.722 1.00 4.84 H new ATOM 0 HZ1 LYS A 220 -12.384 13.912 12.666 1.00 5.95 H new ATOM 0 HZ2 LYS A 220 -11.842 14.338 11.114 1.00 5.95 H new ATOM 0 HZ3 LYS A 220 -10.969 13.213 12.039 1.00 5.95 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -3.079 -0.395 -5.606 1.00 0.68 ZN HETATM 3039 O HOH A 302 -2.140 -2.115 -5.639 1.00 2.60 O