USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 991 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 ASN : amide:sc= -0.494 K(o=-1.7,f=-3.1!) USER MOD Set 1.2: A 117 THR OG1 : rot 180:sc= -1.2 USER MOD Set 2.1: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 13 HIS : no HD1:sc= -3.08 X(o=-9,f=-8.9!) USER MOD Set 3.3: A 86 ASN : amide:sc= -5.99! C(o=-9!,f=-12!) USER MOD Set 3.4: A 130 SER OG : rot 180:sc= 0 USER MOD Set 3.5: A 131 SER OG : rot -157:sc= 0.108 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 34:sc= 0.927 USER MOD Single : A 8 SER OG : rot 77:sc= 0.00083 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -1.49! C(o=-1.5!,f=-3.7!) USER MOD Single : A 15 ASN : amide:sc= -1.13 K(o=-1.1,f=-5!) USER MOD Single : A 17 ASN : amide:sc= -0.83 K(o=-0.83,f=0.75) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0129 USER MOD Single : A 21 THR OG1 : rot 1:sc= 0.235 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -0.0854 K(o=-0.085,f=-1.1) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -90:sc= -0.932 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.321 K(o=-0.32,f=-2.3!) USER MOD Single : A 39 GLN : amide:sc= -0.275 K(o=-0.27,f=-2.6!) USER MOD Single : A 40 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0071 K(o=-0.0071,f=-1.2) USER MOD Single : A 49 ASN : amide:sc= -0.949 K(o=-0.95,f=-0.44) USER MOD Single : A 50 GLN : amide:sc= -0.806 K(o=-0.81,f=0.34) USER MOD Single : A 54 ASN : amide:sc=-0.00162 X(o=-0.0016,f=-0.15) USER MOD Single : A 55 SER OG : rot -47:sc= 0.666 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 140:sc= -2.16 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 100:sc= 0.273 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 76 ASN : amide:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.864 K(o=-0.86,f=-0.1) USER MOD Single : A 78 HIS : no HD1:sc= -3.02 K(o=-3,f=-0.83) USER MOD Single : A 79 THR OG1 : rot 79:sc= 1.07 USER MOD Single : A 83 SER OG : rot -145:sc= -2.71! USER MOD Single : A 85 CYS SG : rot -40:sc= -8.87! USER MOD Single : A 88 SER OG : rot 180:sc= 0.0538 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -124:sc= -6.58 (180deg=-10.1!) USER MOD Single : A 107 THR OG1 : rot -108:sc= -0.812 USER MOD Single : A 108 HIS : no HE2:sc= 0.994 K(o=0.99,f=-4.6!) USER MOD Single : A 109 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.9!) USER MOD Single : A 111 THR OG1 : rot -99:sc= 1.23 USER MOD Single : A 112 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.6!) USER MOD Single : A 115 ASN : amide:sc= -1.73 K(o=-1.7,f=-3.3!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.464 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.660 28.183 -26.257 1.00 0.00 N ATOM 2 CA GLY A 1 -7.801 26.961 -25.417 1.00 0.00 C ATOM 3 C GLY A 1 -8.025 27.287 -23.953 1.00 0.00 C ATOM 4 O GLY A 1 -8.954 28.017 -23.608 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.509 27.907 -27.248 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.525 28.756 -26.185 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.847 28.741 -25.925 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.636 26.365 -25.785 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.904 26.350 -25.517 1.00 0.00 H new ATOM 10 N SER A 2 -7.170 26.745 -23.092 1.00 0.00 N ATOM 11 CA SER A 2 -7.278 26.983 -21.657 1.00 0.00 C ATOM 12 C SER A 2 -6.295 28.059 -21.209 1.00 0.00 C ATOM 13 O SER A 2 -5.086 27.930 -21.403 1.00 0.00 O ATOM 14 CB SER A 2 -7.021 25.688 -20.884 1.00 0.00 C ATOM 15 OG SER A 2 -8.231 24.993 -20.637 1.00 0.00 O ATOM 0 H SER A 2 -6.396 26.139 -23.362 1.00 0.00 H new ATOM 0 HA SER A 2 -8.290 27.330 -21.446 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.341 25.051 -21.451 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.530 25.917 -19.938 1.00 0.00 H new ATOM 0 HG SER A 2 -8.040 24.168 -20.143 1.00 0.00 H new ATOM 21 N SER A 3 -6.822 29.121 -20.608 1.00 0.00 N ATOM 22 CA SER A 3 -5.991 30.220 -20.131 1.00 0.00 C ATOM 23 C SER A 3 -5.250 29.830 -18.856 1.00 0.00 C ATOM 24 O SER A 3 -5.795 29.921 -17.756 1.00 0.00 O ATOM 25 CB SER A 3 -6.848 31.462 -19.876 1.00 0.00 C ATOM 26 OG SER A 3 -6.914 32.282 -21.029 1.00 0.00 O ATOM 0 H SER A 3 -7.821 29.244 -20.440 1.00 0.00 H new ATOM 0 HA SER A 3 -5.255 30.446 -20.903 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.853 31.160 -19.583 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.431 32.031 -19.045 1.00 0.00 H new ATOM 0 HG SER A 3 -7.469 33.068 -20.840 1.00 0.00 H new ATOM 32 N GLY A 4 -4.004 29.392 -19.012 1.00 0.00 N ATOM 33 CA GLY A 4 -3.209 28.994 -17.865 1.00 0.00 C ATOM 34 C GLY A 4 -3.593 27.625 -17.340 1.00 0.00 C ATOM 35 O GLY A 4 -4.643 27.462 -16.719 1.00 0.00 O ATOM 0 H GLY A 4 -3.531 29.306 -19.912 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.155 28.991 -18.141 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.328 29.731 -17.071 1.00 0.00 H new ATOM 39 N SER A 5 -2.741 26.637 -17.592 1.00 0.00 N ATOM 40 CA SER A 5 -2.995 25.274 -17.140 1.00 0.00 C ATOM 41 C SER A 5 -1.744 24.661 -16.520 1.00 0.00 C ATOM 42 O SER A 5 -1.802 24.055 -15.451 1.00 0.00 O ATOM 43 CB SER A 5 -3.476 24.409 -18.308 1.00 0.00 C ATOM 44 OG SER A 5 -3.672 23.065 -17.901 1.00 0.00 O ATOM 0 H SER A 5 -1.868 26.755 -18.107 1.00 0.00 H new ATOM 0 HA SER A 5 -3.773 25.311 -16.378 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.408 24.812 -18.703 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.745 24.445 -19.116 1.00 0.00 H new ATOM 0 HG SER A 5 -3.981 22.534 -18.664 1.00 0.00 H new ATOM 50 N SER A 6 -0.613 24.821 -17.200 1.00 0.00 N ATOM 51 CA SER A 6 0.654 24.284 -16.716 1.00 0.00 C ATOM 52 C SER A 6 0.976 24.814 -15.322 1.00 0.00 C ATOM 53 O SER A 6 1.177 26.014 -15.135 1.00 0.00 O ATOM 54 CB SER A 6 1.785 24.641 -17.684 1.00 0.00 C ATOM 55 OG SER A 6 2.094 26.022 -17.620 1.00 0.00 O ATOM 0 H SER A 6 -0.548 25.318 -18.088 1.00 0.00 H new ATOM 0 HA SER A 6 0.561 23.199 -16.658 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.672 24.055 -17.444 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.495 24.377 -18.701 1.00 0.00 H new ATOM 0 HG SER A 6 1.972 26.342 -16.702 1.00 0.00 H new ATOM 61 N GLY A 7 1.021 23.910 -14.349 1.00 0.00 N ATOM 62 CA GLY A 7 1.318 24.306 -12.984 1.00 0.00 C ATOM 63 C GLY A 7 0.120 24.157 -12.065 1.00 0.00 C ATOM 64 O GLY A 7 0.005 24.868 -11.066 1.00 0.00 O ATOM 0 H GLY A 7 0.857 22.912 -14.480 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.141 23.701 -12.604 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.653 25.343 -12.974 1.00 0.00 H new ATOM 68 N SER A 8 -0.771 23.233 -12.403 1.00 0.00 N ATOM 69 CA SER A 8 -1.966 22.993 -11.601 1.00 0.00 C ATOM 70 C SER A 8 -1.621 22.227 -10.329 1.00 0.00 C ATOM 71 O SER A 8 -1.031 21.147 -10.382 1.00 0.00 O ATOM 72 CB SER A 8 -3.003 22.216 -12.414 1.00 0.00 C ATOM 73 OG SER A 8 -3.909 23.095 -13.058 1.00 0.00 O ATOM 0 H SER A 8 -0.689 22.637 -13.227 1.00 0.00 H new ATOM 0 HA SER A 8 -2.386 23.959 -11.319 1.00 0.00 H new ATOM 0 HB2 SER A 8 -2.499 21.599 -13.158 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.551 21.540 -11.758 1.00 0.00 H new ATOM 0 HG SER A 8 -3.475 23.497 -13.840 1.00 0.00 H new ATOM 79 N SER A 9 -1.992 22.791 -9.184 1.00 0.00 N ATOM 80 CA SER A 9 -1.721 22.161 -7.898 1.00 0.00 C ATOM 81 C SER A 9 -0.220 21.979 -7.687 1.00 0.00 C ATOM 82 O SER A 9 0.586 22.391 -8.520 1.00 0.00 O ATOM 83 CB SER A 9 -2.428 20.807 -7.811 1.00 0.00 C ATOM 84 OG SER A 9 -3.772 20.960 -7.388 1.00 0.00 O ATOM 0 H SER A 9 -2.481 23.684 -9.121 1.00 0.00 H new ATOM 0 HA SER A 9 -2.104 22.814 -7.113 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.403 20.317 -8.784 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.896 20.159 -7.114 1.00 0.00 H new ATOM 0 HG SER A 9 -4.203 20.081 -7.342 1.00 0.00 H new ATOM 90 N SER A 10 0.145 21.361 -6.569 1.00 0.00 N ATOM 91 CA SER A 10 1.549 21.126 -6.252 1.00 0.00 C ATOM 92 C SER A 10 1.732 19.785 -5.548 1.00 0.00 C ATOM 93 O SER A 10 2.633 19.623 -4.725 1.00 0.00 O ATOM 94 CB SER A 10 2.091 22.255 -5.372 1.00 0.00 C ATOM 95 OG SER A 10 2.036 23.499 -6.048 1.00 0.00 O ATOM 0 H SER A 10 -0.510 21.014 -5.868 1.00 0.00 H new ATOM 0 HA SER A 10 2.107 21.103 -7.188 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.512 22.312 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.121 22.037 -5.088 1.00 0.00 H new ATOM 0 HG SER A 10 2.386 24.204 -5.464 1.00 0.00 H new ATOM 101 N SER A 11 0.873 18.827 -5.878 1.00 0.00 N ATOM 102 CA SER A 11 0.940 17.499 -5.277 1.00 0.00 C ATOM 103 C SER A 11 1.365 16.458 -6.307 1.00 0.00 C ATOM 104 O SER A 11 1.511 16.765 -7.491 1.00 0.00 O ATOM 105 CB SER A 11 -0.414 17.118 -4.677 1.00 0.00 C ATOM 106 OG SER A 11 -1.464 17.348 -5.600 1.00 0.00 O ATOM 0 H SER A 11 0.122 18.945 -6.558 1.00 0.00 H new ATOM 0 HA SER A 11 1.686 17.524 -4.483 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.404 16.067 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.589 17.697 -3.770 1.00 0.00 H new ATOM 0 HG SER A 11 -2.319 17.095 -5.193 1.00 0.00 H new ATOM 111 N GLN A 12 1.561 15.226 -5.850 1.00 0.00 N ATOM 112 CA GLN A 12 1.968 14.140 -6.734 1.00 0.00 C ATOM 113 C GLN A 12 1.151 12.882 -6.460 1.00 0.00 C ATOM 114 O GLN A 12 0.880 12.544 -5.307 1.00 0.00 O ATOM 115 CB GLN A 12 3.459 13.843 -6.558 1.00 0.00 C ATOM 116 CG GLN A 12 3.870 13.627 -5.110 1.00 0.00 C ATOM 117 CD GLN A 12 4.953 14.589 -4.660 1.00 0.00 C ATOM 118 OE1 GLN A 12 4.790 15.309 -3.677 1.00 0.00 O ATOM 119 NE2 GLN A 12 6.068 14.604 -5.382 1.00 0.00 N ATOM 0 H GLN A 12 1.445 14.955 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 12 1.786 14.453 -7.762 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.715 12.955 -7.136 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.037 14.670 -6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.997 13.743 -4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.224 12.604 -4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.160 13.989 -6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.832 15.230 -5.128 1.00 0.00 H new ATOM 128 N HIS A 13 0.762 12.191 -7.526 1.00 0.00 N ATOM 129 CA HIS A 13 -0.025 10.970 -7.400 1.00 0.00 C ATOM 130 C HIS A 13 0.642 9.815 -8.139 1.00 0.00 C ATOM 131 O HIS A 13 1.047 9.953 -9.294 1.00 0.00 O ATOM 132 CB HIS A 13 -1.438 11.190 -7.944 1.00 0.00 C ATOM 133 CG HIS A 13 -2.198 12.255 -7.216 1.00 0.00 C ATOM 134 ND1 HIS A 13 -3.460 12.058 -6.695 1.00 0.00 N ATOM 135 CD2 HIS A 13 -1.870 13.536 -6.923 1.00 0.00 C ATOM 136 CE1 HIS A 13 -3.873 13.169 -6.114 1.00 0.00 C ATOM 137 NE2 HIS A 13 -2.927 14.081 -6.238 1.00 0.00 N ATOM 0 H HIS A 13 0.979 12.456 -8.487 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.086 10.715 -6.342 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.375 11.456 -8.999 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -1.992 10.253 -7.884 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.948 14.036 -7.181 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.824 13.308 -5.621 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -2.974 15.036 -5.882 1.00 0.00 H new ATOM 146 N PHE A 14 0.750 8.673 -7.468 1.00 0.00 N ATOM 147 CA PHE A 14 1.366 7.492 -8.060 1.00 0.00 C ATOM 148 C PHE A 14 0.419 6.298 -7.997 1.00 0.00 C ATOM 149 O PHE A 14 0.105 5.798 -6.917 1.00 0.00 O ATOM 150 CB PHE A 14 2.674 7.159 -7.341 1.00 0.00 C ATOM 151 CG PHE A 14 3.814 8.060 -7.723 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.465 7.899 -8.936 1.00 0.00 C ATOM 153 CD2 PHE A 14 4.235 9.068 -6.870 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.514 8.725 -9.291 1.00 0.00 C ATOM 155 CE2 PHE A 14 5.283 9.897 -7.219 1.00 0.00 C ATOM 156 CZ PHE A 14 5.923 9.727 -8.431 1.00 0.00 C ATOM 0 H PHE A 14 0.418 8.541 -6.513 1.00 0.00 H new ATOM 0 HA PHE A 14 1.581 7.709 -9.106 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.515 7.224 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.948 6.127 -7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.148 7.118 -9.612 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.738 9.207 -5.921 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.014 8.588 -10.239 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.602 10.678 -6.544 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.741 10.376 -8.706 1.00 0.00 H new ATOM 166 N ASN A 15 -0.035 5.847 -9.163 1.00 0.00 N ATOM 167 CA ASN A 15 -0.948 4.711 -9.241 1.00 0.00 C ATOM 168 C ASN A 15 -0.351 3.481 -8.564 1.00 0.00 C ATOM 169 O ASN A 15 0.667 2.948 -9.007 1.00 0.00 O ATOM 170 CB ASN A 15 -1.277 4.396 -10.702 1.00 0.00 C ATOM 171 CG ASN A 15 -2.569 5.048 -11.157 1.00 0.00 C ATOM 172 OD1 ASN A 15 -2.554 6.071 -11.841 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.696 4.456 -10.778 1.00 0.00 N ATOM 0 H ASN A 15 0.214 6.250 -10.066 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.866 4.978 -8.717 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.459 4.735 -11.337 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.353 3.316 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.596 4.848 -11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.661 3.609 -10.211 1.00 0.00 H new ATOM 180 N LEU A 16 -0.993 3.034 -7.489 1.00 0.00 N ATOM 181 CA LEU A 16 -0.528 1.866 -6.751 1.00 0.00 C ATOM 182 C LEU A 16 -1.344 0.633 -7.123 1.00 0.00 C ATOM 183 O LEU A 16 -2.563 0.613 -6.958 1.00 0.00 O ATOM 184 CB LEU A 16 -0.621 2.119 -5.245 1.00 0.00 C ATOM 185 CG LEU A 16 0.089 1.087 -4.368 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.599 1.212 -4.509 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.329 1.249 -2.914 1.00 0.00 C ATOM 0 H LEU A 16 -1.837 3.464 -7.110 1.00 0.00 H new ATOM 0 HA LEU A 16 0.514 1.686 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.204 3.103 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.673 2.151 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.203 0.091 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.086 0.469 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.882 1.046 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.912 2.210 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.185 0.507 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.066 2.249 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.406 1.107 -2.827 1.00 0.00 H new ATOM 199 N ASN A 17 -0.667 -0.392 -7.630 1.00 0.00 N ATOM 200 CA ASN A 17 -1.339 -1.623 -8.029 1.00 0.00 C ATOM 201 C ASN A 17 -0.564 -2.853 -7.566 1.00 0.00 C ATOM 202 O ASN A 17 0.664 -2.889 -7.634 1.00 0.00 O ATOM 203 CB ASN A 17 -1.518 -1.661 -9.547 1.00 0.00 C ATOM 204 CG ASN A 17 -2.522 -0.637 -10.036 1.00 0.00 C ATOM 205 OD1 ASN A 17 -3.698 -0.947 -10.231 1.00 0.00 O ATOM 206 ND2 ASN A 17 -2.063 0.592 -10.239 1.00 0.00 N ATOM 0 H ASN A 17 0.343 -0.395 -7.774 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.318 -1.638 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.557 -1.482 -10.028 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.844 -2.657 -9.847 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.693 1.323 -10.569 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.081 0.805 -10.065 1.00 0.00 H new ATOM 213 N PHE A 18 -1.295 -3.861 -7.101 1.00 0.00 N ATOM 214 CA PHE A 18 -0.689 -5.101 -6.631 1.00 0.00 C ATOM 215 C PHE A 18 -1.765 -6.093 -6.197 1.00 0.00 C ATOM 216 O PHE A 18 -2.498 -5.851 -5.238 1.00 0.00 O ATOM 217 CB PHE A 18 0.270 -4.825 -5.471 1.00 0.00 C ATOM 218 CG PHE A 18 -0.405 -4.292 -4.239 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.824 -2.973 -4.179 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.617 -5.110 -3.141 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.444 -2.479 -3.047 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.237 -4.622 -2.007 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.651 -3.304 -1.959 1.00 0.00 C ATOM 0 H PHE A 18 -2.313 -3.842 -7.040 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.124 -5.537 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.793 -5.747 -5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.025 -4.110 -5.798 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.664 -2.323 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.294 -6.140 -3.172 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.766 -1.449 -3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.398 -5.270 -1.158 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.135 -2.920 -1.073 1.00 0.00 H new ATOM 233 N THR A 19 -1.858 -7.208 -6.915 1.00 0.00 N ATOM 234 CA THR A 19 -2.848 -8.234 -6.610 1.00 0.00 C ATOM 235 C THR A 19 -2.477 -9.000 -5.345 1.00 0.00 C ATOM 236 O THR A 19 -1.317 -9.359 -5.141 1.00 0.00 O ATOM 237 CB THR A 19 -2.983 -9.204 -7.786 1.00 0.00 C ATOM 238 OG1 THR A 19 -3.340 -8.511 -8.968 1.00 0.00 O ATOM 239 CG2 THR A 19 -4.020 -10.283 -7.556 1.00 0.00 C ATOM 0 H THR A 19 -1.259 -7.424 -7.712 1.00 0.00 H new ATOM 0 HA THR A 19 -3.804 -7.738 -6.440 1.00 0.00 H new ATOM 0 HB THR A 19 -2.006 -9.677 -7.884 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.420 -9.147 -9.709 1.00 0.00 H new ATOM 0 HG21 THR A 19 -4.065 -10.936 -8.428 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.748 -10.868 -6.678 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.995 -9.823 -7.397 1.00 0.00 H new ATOM 247 N ILE A 20 -3.472 -9.252 -4.500 1.00 0.00 N ATOM 248 CA ILE A 20 -3.255 -9.980 -3.257 1.00 0.00 C ATOM 249 C ILE A 20 -3.729 -11.424 -3.384 1.00 0.00 C ATOM 250 O ILE A 20 -4.926 -11.704 -3.315 1.00 0.00 O ATOM 251 CB ILE A 20 -3.986 -9.312 -2.076 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.663 -7.818 -2.027 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.605 -9.987 -0.767 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.682 -7.004 -1.259 1.00 0.00 C ATOM 0 H ILE A 20 -4.437 -8.962 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.183 -9.964 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.060 -9.427 -2.221 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.682 -7.681 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.597 -7.435 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.129 -9.504 0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.883 -11.040 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.529 -9.901 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.389 -5.954 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.660 -7.110 -1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.732 -7.360 -0.230 1.00 0.00 H new ATOM 266 N THR A 21 -2.782 -12.338 -3.574 1.00 0.00 N ATOM 267 CA THR A 21 -3.101 -13.755 -3.714 1.00 0.00 C ATOM 268 C THR A 21 -3.908 -14.262 -2.521 1.00 0.00 C ATOM 269 O THR A 21 -4.686 -15.207 -2.643 1.00 0.00 O ATOM 270 CB THR A 21 -1.819 -14.575 -3.861 1.00 0.00 C ATOM 271 OG1 THR A 21 -0.926 -14.304 -2.796 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.083 -14.308 -5.157 1.00 0.00 C ATOM 0 H THR A 21 -1.787 -12.122 -3.635 1.00 0.00 H new ATOM 0 HA THR A 21 -3.708 -13.873 -4.611 1.00 0.00 H new ATOM 0 HB THR A 21 -2.140 -15.617 -3.852 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.331 -13.651 -2.188 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.183 -14.922 -5.197 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.729 -14.555 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.807 -13.255 -5.208 1.00 0.00 H new ATOM 280 N ASN A 22 -3.716 -13.628 -1.369 1.00 0.00 N ATOM 281 CA ASN A 22 -4.426 -14.018 -0.156 1.00 0.00 C ATOM 282 C ASN A 22 -5.707 -13.205 0.011 1.00 0.00 C ATOM 283 O ASN A 22 -5.966 -12.646 1.077 1.00 0.00 O ATOM 284 CB ASN A 22 -3.526 -13.836 1.068 1.00 0.00 C ATOM 285 CG ASN A 22 -3.694 -14.950 2.081 1.00 0.00 C ATOM 286 OD1 ASN A 22 -4.439 -15.904 1.854 1.00 0.00 O ATOM 287 ND2 ASN A 22 -3.002 -14.835 3.209 1.00 0.00 N ATOM 0 H ASN A 22 -3.076 -12.843 -1.250 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.696 -15.070 -0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.485 -13.795 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.751 -12.881 1.542 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.076 -15.554 3.928 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.396 -14.028 3.356 1.00 0.00 H new ATOM 294 N LEU A 23 -6.507 -13.145 -1.049 1.00 0.00 N ATOM 295 CA LEU A 23 -7.761 -12.400 -1.018 1.00 0.00 C ATOM 296 C LEU A 23 -8.686 -12.839 -2.151 1.00 0.00 C ATOM 297 O LEU A 23 -8.673 -12.256 -3.236 1.00 0.00 O ATOM 298 CB LEU A 23 -7.489 -10.898 -1.118 1.00 0.00 C ATOM 299 CG LEU A 23 -8.537 -10.004 -0.454 1.00 0.00 C ATOM 300 CD1 LEU A 23 -9.851 -10.064 -1.217 1.00 0.00 C ATOM 301 CD2 LEU A 23 -8.743 -10.414 0.997 1.00 0.00 C ATOM 0 H LEU A 23 -6.310 -13.603 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.255 -12.610 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.518 -10.689 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.417 -10.627 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.176 -8.976 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.584 -9.422 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.693 -9.723 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.218 -11.090 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.492 -9.768 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.083 -11.449 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.802 -10.319 1.539 1.00 0.00 H new ATOM 313 N PRO A 24 -9.507 -13.877 -1.913 1.00 0.00 N ATOM 314 CA PRO A 24 -10.443 -14.391 -2.918 1.00 0.00 C ATOM 315 C PRO A 24 -11.342 -13.296 -3.484 1.00 0.00 C ATOM 316 O PRO A 24 -11.644 -12.315 -2.804 1.00 0.00 O ATOM 317 CB PRO A 24 -11.274 -15.417 -2.144 1.00 0.00 C ATOM 318 CG PRO A 24 -10.400 -15.839 -1.013 1.00 0.00 C ATOM 319 CD PRO A 24 -9.588 -14.628 -0.647 1.00 0.00 C ATOM 0 HA PRO A 24 -9.924 -14.809 -3.780 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.205 -14.980 -1.783 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.543 -16.265 -2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.995 -16.181 -0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -9.755 -16.668 -1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.069 -14.043 0.137 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.600 -14.903 -0.279 1.00 0.00 H new ATOM 327 N TYR A 25 -11.767 -13.472 -4.730 1.00 0.00 N ATOM 328 CA TYR A 25 -12.633 -12.500 -5.387 1.00 0.00 C ATOM 329 C TYR A 25 -14.048 -13.048 -5.541 1.00 0.00 C ATOM 330 O TYR A 25 -14.273 -14.018 -6.264 1.00 0.00 O ATOM 331 CB TYR A 25 -12.067 -12.127 -6.758 1.00 0.00 C ATOM 332 CG TYR A 25 -12.687 -10.883 -7.353 1.00 0.00 C ATOM 333 CD1 TYR A 25 -12.385 -9.624 -6.848 1.00 0.00 C ATOM 334 CD2 TYR A 25 -13.573 -10.967 -8.418 1.00 0.00 C ATOM 335 CE1 TYR A 25 -12.950 -8.484 -7.389 1.00 0.00 C ATOM 336 CE2 TYR A 25 -14.142 -9.833 -8.965 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.828 -8.594 -8.446 1.00 0.00 C ATOM 338 OH TYR A 25 -14.393 -7.462 -8.988 1.00 0.00 O ATOM 0 H TYR A 25 -11.526 -14.279 -5.306 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.674 -11.607 -4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -10.991 -11.979 -6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.218 -12.961 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.698 -9.535 -6.020 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -13.822 -11.935 -8.826 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.705 -7.513 -6.986 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -14.829 -9.916 -9.794 1.00 0.00 H new ATOM 0 HH TYR A 25 -14.987 -7.714 -9.726 1.00 0.00 H new ATOM 348 N SER A 26 -14.998 -12.420 -4.856 1.00 0.00 N ATOM 349 CA SER A 26 -16.392 -12.846 -4.916 1.00 0.00 C ATOM 350 C SER A 26 -17.301 -11.683 -5.304 1.00 0.00 C ATOM 351 O SER A 26 -16.845 -10.549 -5.452 1.00 0.00 O ATOM 352 CB SER A 26 -16.830 -13.424 -3.569 1.00 0.00 C ATOM 353 OG SER A 26 -16.644 -14.828 -3.532 1.00 0.00 O ATOM 0 H SER A 26 -14.828 -11.615 -4.253 1.00 0.00 H new ATOM 0 HA SER A 26 -16.476 -13.619 -5.679 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.259 -12.957 -2.766 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.879 -13.188 -3.392 1.00 0.00 H new ATOM 0 HG SER A 26 -16.930 -15.173 -2.660 1.00 0.00 H new ATOM 359 N GLN A 27 -18.588 -11.973 -5.465 1.00 0.00 N ATOM 360 CA GLN A 27 -19.562 -10.953 -5.834 1.00 0.00 C ATOM 361 C GLN A 27 -19.609 -9.840 -4.790 1.00 0.00 C ATOM 362 O GLN A 27 -19.920 -8.692 -5.107 1.00 0.00 O ATOM 363 CB GLN A 27 -20.949 -11.578 -5.997 1.00 0.00 C ATOM 364 CG GLN A 27 -21.690 -11.100 -7.235 1.00 0.00 C ATOM 365 CD GLN A 27 -21.759 -12.159 -8.317 1.00 0.00 C ATOM 366 OE1 GLN A 27 -20.770 -12.436 -8.996 1.00 0.00 O ATOM 367 NE2 GLN A 27 -22.933 -12.758 -8.486 1.00 0.00 N ATOM 0 H GLN A 27 -18.981 -12.907 -5.346 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.254 -10.519 -6.785 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.847 -12.662 -6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.547 -11.350 -5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -22.701 -10.803 -6.957 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -21.195 -10.213 -7.631 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -23.727 -12.498 -7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -23.040 -13.478 -9.201 1.00 0.00 H new ATOM 376 N ASP A 28 -19.298 -10.187 -3.545 1.00 0.00 N ATOM 377 CA ASP A 28 -19.305 -9.219 -2.454 1.00 0.00 C ATOM 378 C ASP A 28 -18.354 -8.062 -2.747 1.00 0.00 C ATOM 379 O ASP A 28 -18.718 -6.894 -2.606 1.00 0.00 O ATOM 380 CB ASP A 28 -18.913 -9.896 -1.141 1.00 0.00 C ATOM 381 CG ASP A 28 -19.904 -10.965 -0.723 1.00 0.00 C ATOM 382 OD1 ASP A 28 -20.070 -11.947 -1.477 1.00 0.00 O ATOM 383 OD2 ASP A 28 -20.511 -10.822 0.358 1.00 0.00 O ATOM 0 H ASP A 28 -19.038 -11.133 -3.266 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.315 -8.821 -2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -17.924 -10.342 -1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.841 -9.144 -0.355 1.00 0.00 H new ATOM 388 N ILE A 29 -17.134 -8.395 -3.156 1.00 0.00 N ATOM 389 CA ILE A 29 -16.130 -7.385 -3.469 1.00 0.00 C ATOM 390 C ILE A 29 -16.508 -6.593 -4.721 1.00 0.00 C ATOM 391 O ILE A 29 -15.935 -5.538 -4.992 1.00 0.00 O ATOM 392 CB ILE A 29 -14.741 -8.017 -3.677 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.406 -8.959 -2.518 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.680 -6.936 -3.811 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.453 -8.289 -1.161 1.00 0.00 C ATOM 0 H ILE A 29 -16.817 -9.357 -3.278 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.091 -6.709 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.758 -8.597 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.106 -9.795 -2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.411 -9.375 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.705 -7.400 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.912 -6.302 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.661 -6.330 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.205 -9.016 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.733 -7.471 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.454 -7.897 -0.983 1.00 0.00 H new ATOM 407 N ALA A 30 -17.473 -7.106 -5.480 1.00 0.00 N ATOM 408 CA ALA A 30 -17.920 -6.442 -6.698 1.00 0.00 C ATOM 409 C ALA A 30 -19.094 -5.507 -6.423 1.00 0.00 C ATOM 410 O ALA A 30 -19.338 -4.565 -7.175 1.00 0.00 O ATOM 411 CB ALA A 30 -18.301 -7.473 -7.750 1.00 0.00 C ATOM 0 H ALA A 30 -17.959 -7.978 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 30 -17.094 -5.839 -7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.633 -6.964 -8.655 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.436 -8.095 -7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.107 -8.100 -7.370 1.00 0.00 H new ATOM 417 N GLN A 31 -19.820 -5.774 -5.340 1.00 0.00 N ATOM 418 CA GLN A 31 -20.969 -4.953 -4.971 1.00 0.00 C ATOM 419 C GLN A 31 -20.681 -4.154 -3.700 1.00 0.00 C ATOM 420 O GLN A 31 -20.620 -4.719 -2.608 1.00 0.00 O ATOM 421 CB GLN A 31 -22.202 -5.834 -4.759 1.00 0.00 C ATOM 422 CG GLN A 31 -22.968 -6.126 -6.039 1.00 0.00 C ATOM 423 CD GLN A 31 -23.976 -5.044 -6.374 1.00 0.00 C ATOM 424 OE1 GLN A 31 -24.610 -4.473 -5.487 1.00 0.00 O ATOM 425 NE2 GLN A 31 -24.131 -4.759 -7.662 1.00 0.00 N ATOM 0 H GLN A 31 -19.633 -6.550 -4.705 1.00 0.00 H new ATOM 0 HA GLN A 31 -21.162 -4.254 -5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.892 -6.777 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.870 -5.346 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -22.263 -6.229 -6.864 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -23.485 -7.081 -5.939 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -23.584 -5.258 -8.364 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -24.797 -4.042 -7.949 1.00 0.00 H new ATOM 434 N PRO A 32 -20.496 -2.825 -3.822 1.00 0.00 N ATOM 435 CA PRO A 32 -20.214 -1.956 -2.674 1.00 0.00 C ATOM 436 C PRO A 32 -21.407 -1.844 -1.728 1.00 0.00 C ATOM 437 O PRO A 32 -21.952 -0.760 -1.519 1.00 0.00 O ATOM 438 CB PRO A 32 -19.901 -0.591 -3.306 1.00 0.00 C ATOM 439 CG PRO A 32 -19.714 -0.856 -4.762 1.00 0.00 C ATOM 440 CD PRO A 32 -20.544 -2.065 -5.078 1.00 0.00 C ATOM 0 HA PRO A 32 -19.398 -2.347 -2.066 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -20.714 0.115 -3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.004 -0.153 -2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.031 0.000 -5.357 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.664 -1.034 -4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -21.565 -1.796 -5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -20.131 -2.633 -5.912 1.00 0.00 H new ATOM 448 N SER A 33 -21.803 -2.974 -1.160 1.00 0.00 N ATOM 449 CA SER A 33 -22.929 -3.015 -0.235 1.00 0.00 C ATOM 450 C SER A 33 -22.680 -4.026 0.881 1.00 0.00 C ATOM 451 O SER A 33 -22.979 -3.765 2.046 1.00 0.00 O ATOM 452 CB SER A 33 -24.217 -3.370 -0.981 1.00 0.00 C ATOM 453 OG SER A 33 -25.344 -3.281 -0.127 1.00 0.00 O ATOM 0 H SER A 33 -21.360 -3.878 -1.324 1.00 0.00 H new ATOM 0 HA SER A 33 -23.036 -2.026 0.211 1.00 0.00 H new ATOM 0 HB2 SER A 33 -24.346 -2.698 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 33 -24.141 -4.380 -1.383 1.00 0.00 H new ATOM 0 HG SER A 33 -26.154 -3.511 -0.629 1.00 0.00 H new ATOM 459 N THR A 34 -22.131 -5.182 0.516 1.00 0.00 N ATOM 460 CA THR A 34 -21.842 -6.231 1.487 1.00 0.00 C ATOM 461 C THR A 34 -20.760 -5.783 2.465 1.00 0.00 C ATOM 462 O THR A 34 -20.226 -4.680 2.353 1.00 0.00 O ATOM 463 CB THR A 34 -21.399 -7.508 0.771 1.00 0.00 C ATOM 464 OG1 THR A 34 -20.070 -7.381 0.296 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.276 -7.869 -0.409 1.00 0.00 C ATOM 0 H THR A 34 -21.878 -5.415 -0.444 1.00 0.00 H new ATOM 0 HA THR A 34 -22.754 -6.434 2.048 1.00 0.00 H new ATOM 0 HB THR A 34 -21.479 -8.299 1.517 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.081 -7.015 -0.613 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.906 -8.784 -0.871 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.300 -8.023 -0.068 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.255 -7.060 -1.139 1.00 0.00 H new ATOM 473 N THR A 35 -20.444 -6.648 3.423 1.00 0.00 N ATOM 474 CA THR A 35 -19.426 -6.345 4.422 1.00 0.00 C ATOM 475 C THR A 35 -18.029 -6.643 3.886 1.00 0.00 C ATOM 476 O THR A 35 -17.057 -5.988 4.261 1.00 0.00 O ATOM 477 CB THR A 35 -19.677 -7.150 5.698 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.064 -7.362 5.893 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.134 -6.483 6.943 1.00 0.00 C ATOM 0 H THR A 35 -20.878 -7.565 3.529 1.00 0.00 H new ATOM 0 HA THR A 35 -19.487 -5.282 4.653 1.00 0.00 H new ATOM 0 HB THR A 35 -19.151 -8.093 5.552 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.204 -7.880 6.713 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.346 -7.106 7.812 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.056 -6.352 6.845 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.608 -5.510 7.071 1.00 0.00 H new ATOM 487 N LYS A 36 -17.938 -7.637 3.007 1.00 0.00 N ATOM 488 CA LYS A 36 -16.661 -8.025 2.420 1.00 0.00 C ATOM 489 C LYS A 36 -16.035 -6.863 1.653 1.00 0.00 C ATOM 490 O LYS A 36 -14.818 -6.680 1.669 1.00 0.00 O ATOM 491 CB LYS A 36 -16.848 -9.224 1.489 1.00 0.00 C ATOM 492 CG LYS A 36 -15.669 -10.182 1.487 1.00 0.00 C ATOM 493 CD LYS A 36 -16.096 -11.589 1.099 1.00 0.00 C ATOM 494 CE LYS A 36 -15.147 -12.638 1.660 1.00 0.00 C ATOM 495 NZ LYS A 36 -14.445 -13.387 0.582 1.00 0.00 N ATOM 0 H LYS A 36 -18.734 -8.188 2.686 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.988 -8.304 3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.746 -9.767 1.785 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.014 -8.863 0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.910 -9.826 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.211 -10.199 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.105 -11.778 1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.131 -11.673 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.412 -12.155 2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.706 -13.337 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.809 -14.091 1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.144 -13.869 -0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.891 -12.724 0.003 1.00 0.00 H new ATOM 509 N TYR A 37 -16.875 -6.083 0.983 1.00 0.00 N ATOM 510 CA TYR A 37 -16.404 -4.940 0.208 1.00 0.00 C ATOM 511 C TYR A 37 -15.965 -3.803 1.127 1.00 0.00 C ATOM 512 O TYR A 37 -14.976 -3.121 0.857 1.00 0.00 O ATOM 513 CB TYR A 37 -17.504 -4.453 -0.739 1.00 0.00 C ATOM 514 CG TYR A 37 -17.121 -3.229 -1.541 1.00 0.00 C ATOM 515 CD1 TYR A 37 -17.094 -1.971 -0.953 1.00 0.00 C ATOM 516 CD2 TYR A 37 -16.789 -3.332 -2.885 1.00 0.00 C ATOM 517 CE1 TYR A 37 -16.746 -0.850 -1.683 1.00 0.00 C ATOM 518 CE2 TYR A 37 -16.440 -2.216 -3.621 1.00 0.00 C ATOM 519 CZ TYR A 37 -16.420 -0.978 -3.016 1.00 0.00 C ATOM 520 OH TYR A 37 -16.072 0.136 -3.746 1.00 0.00 O ATOM 0 H TYR A 37 -17.885 -6.220 0.960 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.543 -5.259 -0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.763 -5.259 -1.425 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.399 -4.230 -0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.349 -1.867 0.091 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.804 -4.300 -3.363 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.730 0.121 -1.211 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -16.184 -2.313 -4.666 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.870 -0.127 -4.668 1.00 0.00 H new ATOM 530 N GLN A 38 -16.706 -3.604 2.211 1.00 0.00 N ATOM 531 CA GLN A 38 -16.393 -2.547 3.167 1.00 0.00 C ATOM 532 C GLN A 38 -15.243 -2.959 4.082 1.00 0.00 C ATOM 533 O GLN A 38 -14.474 -2.118 4.545 1.00 0.00 O ATOM 534 CB GLN A 38 -17.628 -2.206 4.003 1.00 0.00 C ATOM 535 CG GLN A 38 -18.886 -2.003 3.173 1.00 0.00 C ATOM 536 CD GLN A 38 -19.534 -0.653 3.414 1.00 0.00 C ATOM 537 OE1 GLN A 38 -19.236 0.026 4.396 1.00 0.00 O ATOM 538 NE2 GLN A 38 -20.427 -0.256 2.515 1.00 0.00 N ATOM 0 H GLN A 38 -17.527 -4.160 2.450 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.086 -1.665 2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.802 -3.006 4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.430 -1.300 4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.638 -2.099 2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.601 -2.792 3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.644 -0.850 1.715 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.895 0.643 2.624 1.00 0.00 H new ATOM 547 N GLN A 39 -15.133 -4.258 4.339 1.00 0.00 N ATOM 548 CA GLN A 39 -14.078 -4.780 5.200 1.00 0.00 C ATOM 549 C GLN A 39 -12.716 -4.667 4.523 1.00 0.00 C ATOM 550 O GLN A 39 -11.788 -4.070 5.070 1.00 0.00 O ATOM 551 CB GLN A 39 -14.362 -6.239 5.563 1.00 0.00 C ATOM 552 CG GLN A 39 -15.058 -6.408 6.904 1.00 0.00 C ATOM 553 CD GLN A 39 -14.436 -7.498 7.755 1.00 0.00 C ATOM 554 OE1 GLN A 39 -13.315 -7.938 7.498 1.00 0.00 O ATOM 555 NE2 GLN A 39 -15.162 -7.939 8.775 1.00 0.00 N ATOM 0 H GLN A 39 -15.761 -4.968 3.964 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.060 -4.183 6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.980 -6.685 4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.422 -6.790 5.579 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.023 -5.464 7.448 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.110 -6.640 6.736 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.086 -7.545 8.951 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.795 -8.671 9.383 1.00 0.00 H new ATOM 564 N THR A 40 -12.602 -5.245 3.332 1.00 0.00 N ATOM 565 CA THR A 40 -11.352 -5.212 2.580 1.00 0.00 C ATOM 566 C THR A 40 -10.914 -3.775 2.311 1.00 0.00 C ATOM 567 O THR A 40 -9.753 -3.422 2.513 1.00 0.00 O ATOM 568 CB THR A 40 -11.506 -5.966 1.259 1.00 0.00 C ATOM 569 OG1 THR A 40 -12.150 -7.211 1.465 1.00 0.00 O ATOM 570 CG2 THR A 40 -10.189 -6.238 0.568 1.00 0.00 C ATOM 0 H THR A 40 -13.361 -5.743 2.866 1.00 0.00 H new ATOM 0 HA THR A 40 -10.584 -5.699 3.181 1.00 0.00 H new ATOM 0 HB THR A 40 -12.103 -5.314 0.622 1.00 0.00 H new ATOM 0 HG1 THR A 40 -13.121 -7.091 1.403 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.371 -6.776 -0.363 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.691 -5.293 0.350 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.555 -6.841 1.218 1.00 0.00 H new ATOM 578 N LYS A 41 -11.850 -2.952 1.849 1.00 0.00 N ATOM 579 CA LYS A 41 -11.559 -1.555 1.548 1.00 0.00 C ATOM 580 C LYS A 41 -11.019 -0.830 2.777 1.00 0.00 C ATOM 581 O LYS A 41 -10.145 0.030 2.669 1.00 0.00 O ATOM 582 CB LYS A 41 -12.817 -0.848 1.038 1.00 0.00 C ATOM 583 CG LYS A 41 -12.550 0.539 0.477 1.00 0.00 C ATOM 584 CD LYS A 41 -13.815 1.161 -0.095 1.00 0.00 C ATOM 585 CE LYS A 41 -13.543 2.533 -0.693 1.00 0.00 C ATOM 586 NZ LYS A 41 -13.978 2.615 -2.114 1.00 0.00 N ATOM 0 H LYS A 41 -12.816 -3.228 1.675 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.795 -1.531 0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.280 -1.461 0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.535 -0.769 1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -12.151 1.180 1.263 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.789 0.478 -0.301 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.229 0.505 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.566 1.248 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.063 3.293 -0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.478 2.754 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.775 3.565 -2.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.463 1.907 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.000 2.430 -2.176 1.00 0.00 H new ATOM 600 N ARG A 42 -11.545 -1.181 3.946 1.00 0.00 N ATOM 601 CA ARG A 42 -11.117 -0.561 5.195 1.00 0.00 C ATOM 602 C ARG A 42 -9.847 -1.220 5.725 1.00 0.00 C ATOM 603 O ARG A 42 -8.974 -0.552 6.278 1.00 0.00 O ATOM 604 CB ARG A 42 -12.226 -0.653 6.243 1.00 0.00 C ATOM 605 CG ARG A 42 -12.284 0.550 7.173 1.00 0.00 C ATOM 606 CD ARG A 42 -13.639 1.241 7.122 1.00 0.00 C ATOM 607 NE ARG A 42 -13.564 2.546 6.467 1.00 0.00 N ATOM 608 CZ ARG A 42 -13.683 2.728 5.152 1.00 0.00 C ATOM 609 NH1 ARG A 42 -13.877 1.694 4.344 1.00 0.00 N ATOM 610 NH2 ARG A 42 -13.604 3.950 4.646 1.00 0.00 N ATOM 0 H ARG A 42 -12.269 -1.892 4.055 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.903 0.489 4.993 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.186 -0.757 5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.079 -1.555 6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -12.078 0.230 8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -11.504 1.260 6.898 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.349 0.608 6.589 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.021 1.365 8.135 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.411 3.367 7.052 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.936 0.751 4.728 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.967 1.842 3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -13.452 4.748 5.262 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -13.695 4.092 3.640 1.00 0.00 H new ATOM 624 N SER A 43 -9.750 -2.535 5.553 1.00 0.00 N ATOM 625 CA SER A 43 -8.587 -3.282 6.015 1.00 0.00 C ATOM 626 C SER A 43 -7.321 -2.818 5.300 1.00 0.00 C ATOM 627 O SER A 43 -6.333 -2.460 5.940 1.00 0.00 O ATOM 628 CB SER A 43 -8.797 -4.783 5.789 1.00 0.00 C ATOM 629 OG SER A 43 -8.842 -5.482 7.021 1.00 0.00 O ATOM 0 H SER A 43 -10.463 -3.104 5.097 1.00 0.00 H new ATOM 0 HA SER A 43 -8.466 -3.096 7.082 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.725 -4.945 5.241 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.990 -5.178 5.172 1.00 0.00 H new ATOM 0 HG SER A 43 -8.978 -6.437 6.850 1.00 0.00 H new ATOM 635 N ILE A 44 -7.360 -2.824 3.972 1.00 0.00 N ATOM 636 CA ILE A 44 -6.216 -2.401 3.173 1.00 0.00 C ATOM 637 C ILE A 44 -5.861 -0.943 3.451 1.00 0.00 C ATOM 638 O ILE A 44 -4.690 -0.599 3.604 1.00 0.00 O ATOM 639 CB ILE A 44 -6.486 -2.579 1.664 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.918 -4.017 1.367 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.250 -2.215 0.851 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.345 -4.235 -0.068 1.00 0.00 C ATOM 0 H ILE A 44 -8.171 -3.117 3.427 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.377 -3.036 3.459 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.295 -1.907 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.093 -4.691 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.743 -4.284 2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.461 -2.347 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.983 -1.176 1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.421 -2.862 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.638 -5.276 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.190 -3.587 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.515 -4.000 -0.734 1.00 0.00 H new ATOM 654 N GLU A 45 -6.880 -0.092 3.517 1.00 0.00 N ATOM 655 CA GLU A 45 -6.672 1.327 3.778 1.00 0.00 C ATOM 656 C GLU A 45 -5.979 1.534 5.121 1.00 0.00 C ATOM 657 O GLU A 45 -5.209 2.479 5.295 1.00 0.00 O ATOM 658 CB GLU A 45 -8.010 2.070 3.758 1.00 0.00 C ATOM 659 CG GLU A 45 -8.250 2.858 2.480 1.00 0.00 C ATOM 660 CD GLU A 45 -8.448 4.339 2.735 1.00 0.00 C ATOM 661 OE1 GLU A 45 -9.251 4.686 3.627 1.00 0.00 O ATOM 662 OE2 GLU A 45 -7.801 5.153 2.043 1.00 0.00 O ATOM 0 H GLU A 45 -7.856 -0.360 3.394 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.031 1.729 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.818 1.350 3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.050 2.751 4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.403 2.719 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.129 2.460 1.972 1.00 0.00 H new ATOM 669 N ASN A 46 -6.257 0.643 6.067 1.00 0.00 N ATOM 670 CA ASN A 46 -5.661 0.724 7.395 1.00 0.00 C ATOM 671 C ASN A 46 -4.230 0.196 7.382 1.00 0.00 C ATOM 672 O ASN A 46 -3.342 0.766 8.017 1.00 0.00 O ATOM 673 CB ASN A 46 -6.501 -0.067 8.400 1.00 0.00 C ATOM 674 CG ASN A 46 -5.963 0.035 9.814 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.203 0.949 10.138 1.00 0.00 O ATOM 676 ND2 ASN A 46 -6.354 -0.906 10.666 1.00 0.00 N ATOM 0 H ASN A 46 -6.892 -0.145 5.938 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.639 1.772 7.695 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.528 0.299 8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.529 -1.115 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.024 -0.890 11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.985 -1.645 10.355 1.00 0.00 H new ATOM 683 N ALA A 47 -4.013 -0.893 6.653 1.00 0.00 N ATOM 684 CA ALA A 47 -2.688 -1.496 6.557 1.00 0.00 C ATOM 685 C ALA A 47 -1.718 -0.571 5.831 1.00 0.00 C ATOM 686 O ALA A 47 -0.525 -0.544 6.136 1.00 0.00 O ATOM 687 CB ALA A 47 -2.771 -2.841 5.851 1.00 0.00 C ATOM 0 H ALA A 47 -4.736 -1.376 6.120 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.311 -1.653 7.568 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.775 -3.280 5.786 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.425 -3.507 6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.172 -2.701 4.847 1.00 0.00 H new ATOM 693 N LEU A 48 -2.237 0.186 4.871 1.00 0.00 N ATOM 694 CA LEU A 48 -1.418 1.114 4.101 1.00 0.00 C ATOM 695 C LEU A 48 -1.064 2.343 4.932 1.00 0.00 C ATOM 696 O LEU A 48 0.003 2.933 4.763 1.00 0.00 O ATOM 697 CB LEU A 48 -2.152 1.539 2.828 1.00 0.00 C ATOM 698 CG LEU A 48 -2.282 0.450 1.761 1.00 0.00 C ATOM 699 CD1 LEU A 48 -3.370 0.810 0.762 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.952 0.239 1.051 1.00 0.00 C ATOM 0 H LEU A 48 -3.222 0.175 4.607 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.495 0.604 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.151 1.881 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.630 2.392 2.393 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.562 -0.482 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.448 0.024 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.323 0.911 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.120 1.753 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.062 -0.539 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.643 1.169 0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.197 -0.064 1.776 1.00 0.00 H new ATOM 712 N ASN A 49 -1.968 2.724 5.829 1.00 0.00 N ATOM 713 CA ASN A 49 -1.753 3.883 6.687 1.00 0.00 C ATOM 714 C ASN A 49 -0.504 3.703 7.544 1.00 0.00 C ATOM 715 O ASN A 49 0.423 4.511 7.484 1.00 0.00 O ATOM 716 CB ASN A 49 -2.974 4.113 7.582 1.00 0.00 C ATOM 717 CG ASN A 49 -3.437 5.556 7.567 1.00 0.00 C ATOM 718 OD1 ASN A 49 -2.758 6.444 8.083 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.600 5.798 6.974 1.00 0.00 N ATOM 0 H ASN A 49 -2.857 2.247 5.980 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.609 4.755 6.049 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.789 3.469 7.252 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.732 3.822 8.604 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.963 6.750 6.933 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.130 5.032 6.559 1.00 0.00 H new ATOM 726 N GLN A 50 -0.486 2.639 8.338 1.00 0.00 N ATOM 727 CA GLN A 50 0.649 2.351 9.208 1.00 0.00 C ATOM 728 C GLN A 50 1.920 2.141 8.392 1.00 0.00 C ATOM 729 O GLN A 50 3.022 2.443 8.852 1.00 0.00 O ATOM 730 CB GLN A 50 0.365 1.114 10.060 1.00 0.00 C ATOM 731 CG GLN A 50 0.052 -0.129 9.242 1.00 0.00 C ATOM 732 CD GLN A 50 -0.980 -1.019 9.908 1.00 0.00 C ATOM 733 OE1 GLN A 50 -2.153 -0.662 10.005 1.00 0.00 O ATOM 734 NE2 GLN A 50 -0.545 -2.185 10.370 1.00 0.00 N ATOM 0 H GLN A 50 -1.245 1.960 8.398 1.00 0.00 H new ATOM 0 HA GLN A 50 0.798 3.208 9.865 1.00 0.00 H new ATOM 0 HB2 GLN A 50 1.229 0.914 10.694 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.475 1.324 10.722 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.311 0.169 8.258 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.969 -0.697 9.085 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.437 -2.440 10.267 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.193 -2.826 10.827 1.00 0.00 H new ATOM 743 N LEU A 51 1.761 1.621 7.179 1.00 0.00 N ATOM 744 CA LEU A 51 2.897 1.369 6.300 1.00 0.00 C ATOM 745 C LEU A 51 3.625 2.667 5.966 1.00 0.00 C ATOM 746 O LEU A 51 4.854 2.711 5.936 1.00 0.00 O ATOM 747 CB LEU A 51 2.431 0.686 5.013 1.00 0.00 C ATOM 748 CG LEU A 51 3.543 0.038 4.184 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.007 -1.161 3.419 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.156 1.052 3.230 1.00 0.00 C ATOM 0 H LEU A 51 0.856 1.366 6.783 1.00 0.00 H new ATOM 0 HA LEU A 51 3.590 0.709 6.823 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.698 -0.079 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.919 1.423 4.394 1.00 0.00 H new ATOM 0 HG LEU A 51 4.322 -0.309 4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.811 -1.609 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.616 -1.896 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.209 -0.839 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.945 0.574 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.387 1.429 2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.577 1.880 3.800 1.00 0.00 H new ATOM 762 N PHE A 52 2.857 3.723 5.715 1.00 0.00 N ATOM 763 CA PHE A 52 3.429 5.022 5.383 1.00 0.00 C ATOM 764 C PHE A 52 4.103 5.648 6.599 1.00 0.00 C ATOM 765 O PHE A 52 5.103 6.355 6.472 1.00 0.00 O ATOM 766 CB PHE A 52 2.344 5.958 4.846 1.00 0.00 C ATOM 767 CG PHE A 52 1.500 5.344 3.766 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.082 4.597 2.754 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.125 5.515 3.761 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.308 4.032 1.758 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.654 4.953 2.768 1.00 0.00 C ATOM 772 CZ PHE A 52 -0.061 4.210 1.765 1.00 0.00 C ATOM 0 H PHE A 52 1.837 3.704 5.735 1.00 0.00 H new ATOM 0 HA PHE A 52 4.184 4.872 4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.699 6.263 5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.815 6.861 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.153 4.455 2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.343 6.095 4.543 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.774 3.452 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.725 5.094 2.776 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.668 3.769 0.988 1.00 0.00 H new ATOM 782 N ARG A 53 3.549 5.383 7.777 1.00 0.00 N ATOM 783 CA ARG A 53 4.096 5.920 9.017 1.00 0.00 C ATOM 784 C ARG A 53 5.370 5.183 9.417 1.00 0.00 C ATOM 785 O ARG A 53 6.237 5.742 10.090 1.00 0.00 O ATOM 786 CB ARG A 53 3.062 5.822 10.141 1.00 0.00 C ATOM 787 CG ARG A 53 1.811 6.648 9.890 1.00 0.00 C ATOM 788 CD ARG A 53 0.934 6.721 11.131 1.00 0.00 C ATOM 789 NE ARG A 53 0.214 7.989 11.218 1.00 0.00 N ATOM 790 CZ ARG A 53 0.761 9.125 11.643 1.00 0.00 C ATOM 791 NH1 ARG A 53 2.033 9.155 12.021 1.00 0.00 N ATOM 792 NH2 ARG A 53 0.035 10.233 11.691 1.00 0.00 N ATOM 0 H ARG A 53 2.721 4.799 7.899 1.00 0.00 H new ATOM 0 HA ARG A 53 4.343 6.968 8.850 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.778 4.778 10.272 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.521 6.147 11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.094 7.655 9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.244 6.212 9.068 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.219 5.898 11.119 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.552 6.593 12.020 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.766 8.004 10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.596 8.305 11.986 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.448 10.028 12.346 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.943 10.215 11.402 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.454 11.104 12.017 1.00 0.00 H new ATOM 806 N ASN A 54 5.477 3.924 9.002 1.00 0.00 N ATOM 807 CA ASN A 54 6.646 3.112 9.319 1.00 0.00 C ATOM 808 C ASN A 54 7.666 3.145 8.183 1.00 0.00 C ATOM 809 O ASN A 54 8.860 2.944 8.404 1.00 0.00 O ATOM 810 CB ASN A 54 6.227 1.668 9.601 1.00 0.00 C ATOM 811 CG ASN A 54 5.782 1.466 11.036 1.00 0.00 C ATOM 812 OD1 ASN A 54 6.481 1.846 11.974 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.611 0.865 11.213 1.00 0.00 N ATOM 0 H ASN A 54 4.769 3.445 8.446 1.00 0.00 H new ATOM 0 HA ASN A 54 7.113 3.531 10.210 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.415 1.390 8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.062 1.001 9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.259 0.702 12.156 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.064 0.566 10.406 1.00 0.00 H new ATOM 820 N SER A 55 7.189 3.398 6.967 1.00 0.00 N ATOM 821 CA SER A 55 8.063 3.454 5.800 1.00 0.00 C ATOM 822 C SER A 55 9.190 4.462 6.006 1.00 0.00 C ATOM 823 O SER A 55 9.173 5.240 6.959 1.00 0.00 O ATOM 824 CB SER A 55 7.259 3.822 4.552 1.00 0.00 C ATOM 825 OG SER A 55 6.706 5.121 4.666 1.00 0.00 O ATOM 0 H SER A 55 6.204 3.567 6.765 1.00 0.00 H new ATOM 0 HA SER A 55 8.505 2.467 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.903 3.773 3.674 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.460 3.095 4.403 1.00 0.00 H new ATOM 0 HG SER A 55 6.287 5.222 5.546 1.00 0.00 H new ATOM 831 N SER A 56 10.168 4.440 5.107 1.00 0.00 N ATOM 832 CA SER A 56 11.304 5.351 5.190 1.00 0.00 C ATOM 833 C SER A 56 10.885 6.778 4.849 1.00 0.00 C ATOM 834 O SER A 56 11.462 7.742 5.354 1.00 0.00 O ATOM 835 CB SER A 56 12.418 4.895 4.246 1.00 0.00 C ATOM 836 OG SER A 56 13.694 5.252 4.751 1.00 0.00 O ATOM 0 H SER A 56 10.197 3.801 4.312 1.00 0.00 H new ATOM 0 HA SER A 56 11.675 5.337 6.215 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.366 3.814 4.112 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.273 5.345 3.264 1.00 0.00 H new ATOM 0 HG SER A 56 14.388 4.948 4.130 1.00 0.00 H new ATOM 842 N ILE A 57 9.878 6.905 3.991 1.00 0.00 N ATOM 843 CA ILE A 57 9.382 8.214 3.583 1.00 0.00 C ATOM 844 C ILE A 57 8.121 8.588 4.356 1.00 0.00 C ATOM 845 O ILE A 57 7.121 9.008 3.772 1.00 0.00 O ATOM 846 CB ILE A 57 9.080 8.255 2.071 1.00 0.00 C ATOM 847 CG1 ILE A 57 8.265 7.030 1.656 1.00 0.00 C ATOM 848 CG2 ILE A 57 10.374 8.331 1.275 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.652 7.150 0.277 1.00 0.00 C ATOM 0 H ILE A 57 9.390 6.117 3.565 1.00 0.00 H new ATOM 0 HA ILE A 57 10.168 8.935 3.806 1.00 0.00 H new ATOM 0 HB ILE A 57 8.491 9.147 1.858 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.907 6.150 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.471 6.868 2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.145 8.359 0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.920 9.233 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.986 7.455 1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 57 7.089 6.245 0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.983 8.010 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.442 7.281 -0.462 1.00 0.00 H new ATOM 861 N LYS A 58 8.174 8.432 5.674 1.00 0.00 N ATOM 862 CA LYS A 58 7.038 8.753 6.530 1.00 0.00 C ATOM 863 C LYS A 58 7.034 10.235 6.897 1.00 0.00 C ATOM 864 O LYS A 58 7.046 10.594 8.075 1.00 0.00 O ATOM 865 CB LYS A 58 7.071 7.897 7.799 1.00 0.00 C ATOM 866 CG LYS A 58 8.267 8.181 8.694 1.00 0.00 C ATOM 867 CD LYS A 58 8.764 6.918 9.381 1.00 0.00 C ATOM 868 CE LYS A 58 8.632 7.015 10.893 1.00 0.00 C ATOM 869 NZ LYS A 58 9.915 7.407 11.539 1.00 0.00 N ATOM 0 H LYS A 58 8.993 8.085 6.174 1.00 0.00 H new ATOM 0 HA LYS A 58 6.124 8.534 5.978 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.155 8.067 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.081 6.844 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.072 8.614 8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.992 8.921 9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.197 6.060 9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.807 6.746 9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.862 7.744 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 58 8.304 6.055 11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 9.782 7.462 12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.644 6.698 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.216 8.335 11.179 1.00 0.00 H new ATOM 883 N SER A 59 7.018 11.090 5.881 1.00 0.00 N ATOM 884 CA SER A 59 7.012 12.533 6.097 1.00 0.00 C ATOM 885 C SER A 59 6.177 13.240 5.034 1.00 0.00 C ATOM 886 O SER A 59 5.348 14.094 5.349 1.00 0.00 O ATOM 887 CB SER A 59 8.442 13.077 6.082 1.00 0.00 C ATOM 888 OG SER A 59 9.213 12.460 5.066 1.00 0.00 O ATOM 0 H SER A 59 7.009 10.810 4.900 1.00 0.00 H new ATOM 0 HA SER A 59 6.565 12.727 7.072 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.422 14.155 5.923 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.909 12.906 7.052 1.00 0.00 H new ATOM 0 HG SER A 59 10.122 12.827 5.077 1.00 0.00 H new ATOM 894 N TYR A 60 6.400 12.878 3.776 1.00 0.00 N ATOM 895 CA TYR A 60 5.667 13.479 2.667 1.00 0.00 C ATOM 896 C TYR A 60 4.644 12.505 2.092 1.00 0.00 C ATOM 897 O TYR A 60 4.254 12.615 0.930 1.00 0.00 O ATOM 898 CB TYR A 60 6.635 13.922 1.568 1.00 0.00 C ATOM 899 CG TYR A 60 7.557 15.045 1.988 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.051 16.215 2.540 1.00 0.00 C ATOM 901 CD2 TYR A 60 8.933 14.936 1.830 1.00 0.00 C ATOM 902 CE1 TYR A 60 7.890 17.244 2.923 1.00 0.00 C ATOM 903 CE2 TYR A 60 9.779 15.960 2.210 1.00 0.00 C ATOM 904 CZ TYR A 60 9.253 17.112 2.756 1.00 0.00 C ATOM 905 OH TYR A 60 10.091 18.134 3.137 1.00 0.00 O ATOM 0 H TYR A 60 7.082 12.172 3.498 1.00 0.00 H new ATOM 0 HA TYR A 60 5.136 14.350 3.051 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.236 13.067 1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.062 14.241 0.697 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.984 16.322 2.672 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.348 14.035 1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.481 18.147 3.351 1.00 0.00 H new ATOM 0 HE2 TYR A 60 10.846 15.859 2.080 1.00 0.00 H new ATOM 0 HH TYR A 60 11.020 17.881 2.953 1.00 0.00 H new ATOM 915 N PHE A 61 4.212 11.548 2.910 1.00 0.00 N ATOM 916 CA PHE A 61 3.234 10.558 2.475 1.00 0.00 C ATOM 917 C PHE A 61 1.895 10.776 3.171 1.00 0.00 C ATOM 918 O PHE A 61 1.744 10.478 4.356 1.00 0.00 O ATOM 919 CB PHE A 61 3.746 9.145 2.759 1.00 0.00 C ATOM 920 CG PHE A 61 3.246 8.116 1.785 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.903 8.059 1.447 1.00 0.00 C ATOM 922 CD2 PHE A 61 4.118 7.208 1.208 1.00 0.00 C ATOM 923 CE1 PHE A 61 1.441 7.115 0.549 1.00 0.00 C ATOM 924 CE2 PHE A 61 3.662 6.262 0.310 1.00 0.00 C ATOM 925 CZ PHE A 61 2.321 6.215 -0.020 1.00 0.00 C ATOM 0 H PHE A 61 4.524 11.438 3.875 1.00 0.00 H new ATOM 0 HA PHE A 61 3.089 10.674 1.401 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.836 9.152 2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.447 8.855 3.766 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.210 8.759 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.167 7.240 1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.392 7.081 0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.353 5.560 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.962 5.476 -0.721 1.00 0.00 H new ATOM 935 N SER A 62 0.926 11.299 2.427 1.00 0.00 N ATOM 936 CA SER A 62 -0.401 11.556 2.973 1.00 0.00 C ATOM 937 C SER A 62 -1.115 10.250 3.307 1.00 0.00 C ATOM 938 O SER A 62 -1.319 9.924 4.477 1.00 0.00 O ATOM 939 CB SER A 62 -1.235 12.368 1.980 1.00 0.00 C ATOM 940 OG SER A 62 -2.510 12.677 2.517 1.00 0.00 O ATOM 0 H SER A 62 1.035 11.553 1.445 1.00 0.00 H new ATOM 0 HA SER A 62 -0.283 12.129 3.893 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.710 13.289 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.354 11.805 1.054 1.00 0.00 H new ATOM 0 HG SER A 62 -3.023 13.198 1.864 1.00 0.00 H new ATOM 946 N ASP A 63 -1.490 9.504 2.272 1.00 0.00 N ATOM 947 CA ASP A 63 -2.181 8.234 2.457 1.00 0.00 C ATOM 948 C ASP A 63 -2.442 7.554 1.117 1.00 0.00 C ATOM 949 O ASP A 63 -1.951 7.996 0.077 1.00 0.00 O ATOM 950 CB ASP A 63 -3.501 8.448 3.200 1.00 0.00 C ATOM 951 CG ASP A 63 -3.740 7.400 4.269 1.00 0.00 C ATOM 952 OD1 ASP A 63 -3.716 6.196 3.936 1.00 0.00 O ATOM 953 OD2 ASP A 63 -3.950 7.783 5.440 1.00 0.00 O ATOM 0 H ASP A 63 -1.327 9.758 1.298 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.539 7.586 3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.500 9.437 3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.324 8.428 2.486 1.00 0.00 H new ATOM 958 N CYS A 64 -3.218 6.475 1.148 1.00 0.00 N ATOM 959 CA CYS A 64 -3.547 5.732 -0.062 1.00 0.00 C ATOM 960 C CYS A 64 -5.031 5.860 -0.393 1.00 0.00 C ATOM 961 O CYS A 64 -5.881 5.826 0.497 1.00 0.00 O ATOM 962 CB CYS A 64 -3.172 4.257 0.103 1.00 0.00 C ATOM 963 SG CYS A 64 -2.157 3.599 -1.240 1.00 0.00 S ATOM 0 H CYS A 64 -3.631 6.096 2.000 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.973 6.155 -0.887 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.636 4.133 1.044 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -4.086 3.667 0.176 1.00 0.00 H new ATOM 0 HG CYS A 64 -1.244 2.814 -0.750 1.00 0.00 H new ATOM 969 N GLN A 65 -5.335 6.007 -1.678 1.00 0.00 N ATOM 970 CA GLN A 65 -6.717 6.140 -2.126 1.00 0.00 C ATOM 971 C GLN A 65 -7.141 4.923 -2.944 1.00 0.00 C ATOM 972 O GLN A 65 -6.951 4.883 -4.160 1.00 0.00 O ATOM 973 CB GLN A 65 -6.886 7.411 -2.959 1.00 0.00 C ATOM 974 CG GLN A 65 -8.329 7.701 -3.341 1.00 0.00 C ATOM 975 CD GLN A 65 -8.593 9.180 -3.541 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.582 9.959 -2.589 1.00 0.00 O ATOM 977 NE2 GLN A 65 -8.833 9.575 -4.787 1.00 0.00 N ATOM 0 H GLN A 65 -4.644 6.037 -2.427 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.354 6.205 -1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.490 8.258 -2.399 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.289 7.322 -3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.573 7.165 -4.258 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.991 7.320 -2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.832 8.894 -5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -9.018 10.559 -4.984 1.00 0.00 H new ATOM 986 N VAL A 66 -7.715 3.935 -2.268 1.00 0.00 N ATOM 987 CA VAL A 66 -8.167 2.718 -2.931 1.00 0.00 C ATOM 988 C VAL A 66 -9.244 3.026 -3.967 1.00 0.00 C ATOM 989 O VAL A 66 -10.372 3.380 -3.618 1.00 0.00 O ATOM 990 CB VAL A 66 -8.712 1.694 -1.915 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.908 2.264 -1.166 1.00 0.00 C ATOM 992 CG2 VAL A 66 -9.078 0.389 -2.609 1.00 0.00 C ATOM 0 H VAL A 66 -7.878 3.953 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.301 2.287 -3.433 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.927 1.482 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.277 1.526 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.607 3.165 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.698 2.511 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.460 -0.319 -1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.843 0.579 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.193 -0.029 -3.089 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.891 2.891 -5.240 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.827 3.156 -6.326 1.00 0.00 C ATOM 1004 C LEU A 67 -10.875 2.051 -6.423 1.00 0.00 C ATOM 1005 O LEU A 67 -12.069 2.299 -6.261 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.079 3.282 -7.655 1.00 0.00 C ATOM 1007 CG LEU A 67 -7.843 4.182 -7.618 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -6.868 3.793 -8.719 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.244 5.643 -7.751 1.00 0.00 C ATOM 0 H LEU A 67 -7.963 2.599 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.334 4.097 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.776 2.287 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.768 3.667 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.347 4.048 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.994 4.444 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.556 2.758 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.354 3.898 -9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.352 6.269 -7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.763 5.793 -8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.905 5.915 -6.928 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.418 0.832 -6.688 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.316 -0.311 -6.806 1.00 0.00 C ATOM 1023 C ALA A 68 -10.533 -1.616 -6.913 1.00 0.00 C ATOM 1024 O ALA A 68 -9.305 -1.609 -7.001 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.229 -0.141 -8.010 1.00 0.00 C ATOM 0 H ALA A 68 -9.432 0.610 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.926 -0.357 -5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.894 -1.001 -8.087 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.821 0.766 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.627 -0.066 -8.916 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.252 -2.733 -6.905 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.625 -4.046 -7.001 1.00 0.00 C ATOM 1033 C PHE A 69 -10.777 -4.619 -8.407 1.00 0.00 C ATOM 1034 O PHE A 69 -11.743 -4.321 -9.108 1.00 0.00 O ATOM 1035 CB PHE A 69 -11.238 -5.003 -5.978 1.00 0.00 C ATOM 1036 CG PHE A 69 -11.047 -4.562 -4.555 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.885 -4.877 -3.869 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -12.029 -3.834 -3.904 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.706 -4.474 -2.559 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.856 -3.427 -2.595 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.693 -3.747 -1.922 1.00 0.00 C ATOM 0 H PHE A 69 -12.269 -2.756 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.562 -3.931 -6.788 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.305 -5.102 -6.179 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.796 -5.991 -6.106 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.110 -5.444 -4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.940 -3.582 -4.425 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.796 -4.727 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.629 -2.859 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.555 -3.429 -0.899 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.816 -5.442 -8.811 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.842 -6.058 -10.133 1.00 0.00 C ATOM 1053 C ARG A 70 -9.911 -7.578 -10.026 1.00 0.00 C ATOM 1054 O ARG A 70 -9.606 -8.151 -8.980 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.603 -5.647 -10.933 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.313 -4.157 -10.883 1.00 0.00 C ATOM 1057 CD ARG A 70 -9.125 -3.394 -11.918 1.00 0.00 C ATOM 1058 NE ARG A 70 -10.496 -3.154 -11.469 1.00 0.00 N ATOM 1059 CZ ARG A 70 -11.301 -2.238 -12.004 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -10.877 -1.474 -13.003 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -12.532 -2.084 -11.536 1.00 0.00 N ATOM 0 H ARG A 70 -9.009 -5.698 -8.242 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.735 -5.709 -10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.738 -6.190 -10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.736 -5.948 -11.972 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.540 -3.775 -9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.250 -3.986 -11.055 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.640 -2.441 -12.129 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.142 -3.956 -12.852 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.856 -3.721 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.930 -1.587 -13.365 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.498 -0.774 -13.409 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.862 -2.667 -10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.149 -1.383 -11.945 1.00 0.00 H new ATOM 1075 N SER A 71 -10.314 -8.225 -11.115 1.00 0.00 N ATOM 1076 CA SER A 71 -10.425 -9.679 -11.143 1.00 0.00 C ATOM 1077 C SER A 71 -9.427 -10.281 -12.128 1.00 0.00 C ATOM 1078 O SER A 71 -9.648 -10.267 -13.338 1.00 0.00 O ATOM 1079 CB SER A 71 -11.847 -10.096 -11.521 1.00 0.00 C ATOM 1080 OG SER A 71 -12.025 -11.494 -11.372 1.00 0.00 O ATOM 0 H SER A 71 -10.569 -7.766 -11.989 1.00 0.00 H new ATOM 0 HA SER A 71 -10.197 -10.055 -10.146 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.564 -9.566 -10.894 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.052 -9.808 -12.552 1.00 0.00 H new ATOM 0 HG SER A 71 -12.489 -11.677 -10.528 1.00 0.00 H new ATOM 1086 N VAL A 72 -8.328 -10.810 -11.598 1.00 0.00 N ATOM 1087 CA VAL A 72 -7.297 -11.418 -12.431 1.00 0.00 C ATOM 1088 C VAL A 72 -7.858 -12.582 -13.240 1.00 0.00 C ATOM 1089 O VAL A 72 -7.393 -12.866 -14.343 1.00 0.00 O ATOM 1090 CB VAL A 72 -6.114 -11.922 -11.582 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -5.321 -10.751 -11.021 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -6.606 -12.826 -10.463 1.00 0.00 C ATOM 0 H VAL A 72 -8.129 -10.830 -10.598 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.944 -10.643 -13.111 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.453 -12.504 -12.224 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.490 -11.127 -10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.934 -10.147 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.970 -10.139 -10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.756 -13.172 -9.874 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.290 -12.271 -9.821 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.125 -13.684 -10.890 1.00 0.00 H new ATOM 1102 N SER A 73 -8.862 -13.254 -12.683 1.00 0.00 N ATOM 1103 CA SER A 73 -9.487 -14.389 -13.354 1.00 0.00 C ATOM 1104 C SER A 73 -8.468 -15.493 -13.618 1.00 0.00 C ATOM 1105 O SER A 73 -8.514 -16.160 -14.651 1.00 0.00 O ATOM 1106 CB SER A 73 -10.126 -13.941 -14.670 1.00 0.00 C ATOM 1107 OG SER A 73 -11.234 -14.758 -15.004 1.00 0.00 O ATOM 0 H SER A 73 -9.259 -13.032 -11.770 1.00 0.00 H new ATOM 0 HA SER A 73 -10.263 -14.785 -12.699 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.448 -12.903 -14.586 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.386 -13.982 -15.469 1.00 0.00 H new ATOM 0 HG SER A 73 -11.625 -14.450 -15.848 1.00 0.00 H new ATOM 1112 N ASN A 74 -7.548 -15.680 -12.677 1.00 0.00 N ATOM 1113 CA ASN A 74 -6.518 -16.703 -12.808 1.00 0.00 C ATOM 1114 C ASN A 74 -6.932 -17.987 -12.096 1.00 0.00 C ATOM 1115 O ASN A 74 -7.289 -18.976 -12.735 1.00 0.00 O ATOM 1116 CB ASN A 74 -5.189 -16.194 -12.243 1.00 0.00 C ATOM 1117 CG ASN A 74 -4.051 -16.324 -13.237 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -4.092 -15.748 -14.324 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -3.027 -17.085 -12.867 1.00 0.00 N ATOM 0 H ASN A 74 -7.495 -15.136 -11.816 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.392 -16.923 -13.868 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.297 -15.149 -11.953 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.944 -16.752 -11.339 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.232 -17.211 -13.494 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.035 -17.544 -11.956 1.00 0.00 H new ATOM 1126 N ASN A 75 -6.883 -17.964 -10.767 1.00 0.00 N ATOM 1127 CA ASN A 75 -7.254 -19.128 -9.968 1.00 0.00 C ATOM 1128 C ASN A 75 -8.508 -18.855 -9.139 1.00 0.00 C ATOM 1129 O ASN A 75 -8.819 -19.598 -8.209 1.00 0.00 O ATOM 1130 CB ASN A 75 -6.100 -19.526 -9.047 1.00 0.00 C ATOM 1131 CG ASN A 75 -6.102 -21.008 -8.723 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -5.977 -21.849 -9.611 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -6.246 -21.333 -7.443 1.00 0.00 N ATOM 0 H ASN A 75 -6.590 -17.153 -10.221 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.469 -19.948 -10.653 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -5.154 -19.262 -9.520 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -6.164 -18.955 -8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.256 -22.314 -7.164 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -6.347 -20.602 -6.739 1.00 0.00 H new ATOM 1140 N ASN A 76 -9.226 -17.786 -9.481 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.445 -17.422 -8.765 1.00 0.00 C ATOM 1142 C ASN A 76 -10.190 -17.311 -7.264 1.00 0.00 C ATOM 1143 O ASN A 76 -11.086 -17.549 -6.454 1.00 0.00 O ATOM 1144 CB ASN A 76 -11.545 -18.452 -9.032 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.266 -18.201 -10.341 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -12.159 -18.988 -11.283 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -13.006 -17.100 -10.409 1.00 0.00 N ATOM 0 H ASN A 76 -8.984 -17.159 -10.248 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.770 -16.448 -9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.108 -19.451 -9.047 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.265 -18.431 -8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.514 -16.879 -11.266 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -13.067 -16.476 -9.605 1.00 0.00 H new ATOM 1154 N ASN A 77 -8.964 -16.950 -6.901 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.594 -16.809 -5.496 1.00 0.00 C ATOM 1156 C ASN A 77 -7.659 -15.620 -5.292 1.00 0.00 C ATOM 1157 O ASN A 77 -6.894 -15.582 -4.328 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.928 -18.091 -4.993 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.109 -18.288 -3.501 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.136 -18.386 -2.753 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.360 -18.350 -3.059 1.00 0.00 N ATOM 0 H ASN A 77 -8.210 -16.750 -7.558 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.504 -16.631 -4.923 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.346 -18.947 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.864 -18.060 -5.226 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -9.544 -18.484 -2.065 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.137 -18.264 -3.714 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.726 -14.652 -6.201 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.884 -13.464 -6.114 1.00 0.00 C ATOM 1170 C HIS A 78 -7.695 -12.204 -6.401 1.00 0.00 C ATOM 1171 O HIS A 78 -8.804 -12.275 -6.928 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.716 -13.567 -7.097 1.00 0.00 C ATOM 1173 CG HIS A 78 -5.040 -14.903 -7.089 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -4.684 -15.573 -8.242 1.00 0.00 N ATOM 1175 CD2 HIS A 78 -4.651 -15.695 -6.061 1.00 0.00 C ATOM 1176 CE1 HIS A 78 -4.107 -16.718 -7.922 1.00 0.00 C ATOM 1177 NE2 HIS A 78 -4.075 -16.815 -6.606 1.00 0.00 N ATOM 0 H HIS A 78 -8.354 -14.667 -7.005 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.490 -13.400 -5.100 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -6.080 -13.360 -8.103 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.983 -12.797 -6.858 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -4.772 -15.484 -5.009 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -3.726 -17.450 -8.619 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -3.685 -17.596 -6.079 1.00 0.00 H new ATOM 1186 N THR A 79 -7.134 -11.052 -6.047 1.00 0.00 N ATOM 1187 CA THR A 79 -7.808 -9.776 -6.267 1.00 0.00 C ATOM 1188 C THR A 79 -6.800 -8.672 -6.569 1.00 0.00 C ATOM 1189 O THR A 79 -5.828 -8.489 -5.838 1.00 0.00 O ATOM 1190 CB THR A 79 -8.641 -9.400 -5.041 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.542 -10.441 -4.708 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.449 -8.135 -5.234 1.00 0.00 C ATOM 0 H THR A 79 -6.217 -10.975 -5.608 1.00 0.00 H new ATOM 0 HA THR A 79 -8.467 -9.885 -7.128 1.00 0.00 H new ATOM 0 HB THR A 79 -7.920 -9.233 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.063 -11.147 -4.225 1.00 0.00 H new ATOM 0 HG21 THR A 79 -10.017 -7.924 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.777 -7.302 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.136 -8.266 -6.070 1.00 0.00 H new ATOM 1200 N GLY A 80 -7.043 -7.938 -7.650 1.00 0.00 N ATOM 1201 CA GLY A 80 -6.149 -6.858 -8.029 1.00 0.00 C ATOM 1202 C GLY A 80 -6.475 -5.560 -7.320 1.00 0.00 C ATOM 1203 O GLY A 80 -7.554 -4.997 -7.506 1.00 0.00 O ATOM 0 H GLY A 80 -7.842 -8.071 -8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.122 -7.144 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.206 -6.704 -9.107 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.540 -5.081 -6.504 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.735 -3.841 -5.764 1.00 0.00 C ATOM 1209 C VAL A 81 -5.384 -2.629 -6.619 1.00 0.00 C ATOM 1210 O VAL A 81 -4.292 -2.547 -7.180 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.884 -3.811 -4.478 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -5.203 -2.574 -3.652 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -5.105 -5.076 -3.664 1.00 0.00 C ATOM 0 H VAL A 81 -4.641 -5.534 -6.340 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.790 -3.799 -5.493 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.832 -3.767 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.592 -2.572 -2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.988 -1.680 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.258 -2.582 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.497 -5.038 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.157 -5.153 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.820 -5.945 -4.257 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.316 -1.686 -6.710 1.00 0.00 N ATOM 1224 CA ASP A 82 -6.108 -0.473 -7.491 1.00 0.00 C ATOM 1225 C ASP A 82 -6.113 0.751 -6.584 1.00 0.00 C ATOM 1226 O ASP A 82 -7.116 1.458 -6.481 1.00 0.00 O ATOM 1227 CB ASP A 82 -7.191 -0.337 -8.563 1.00 0.00 C ATOM 1228 CG ASP A 82 -6.771 0.580 -9.695 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -5.552 0.730 -9.916 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -7.663 1.150 -10.359 1.00 0.00 O ATOM 0 H ASP A 82 -7.225 -1.739 -6.251 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.137 -0.541 -7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.426 -1.322 -8.965 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.104 0.047 -8.107 1.00 0.00 H new ATOM 1235 N SER A 83 -4.987 0.992 -5.920 1.00 0.00 N ATOM 1236 CA SER A 83 -4.863 2.126 -5.011 1.00 0.00 C ATOM 1237 C SER A 83 -4.053 3.253 -5.644 1.00 0.00 C ATOM 1238 O SER A 83 -3.482 3.092 -6.722 1.00 0.00 O ATOM 1239 CB SER A 83 -4.208 1.681 -3.702 1.00 0.00 C ATOM 1240 OG SER A 83 -3.148 0.774 -3.944 1.00 0.00 O ATOM 0 H SER A 83 -4.148 0.417 -5.994 1.00 0.00 H new ATOM 0 HA SER A 83 -5.864 2.503 -4.802 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.830 2.552 -3.167 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.953 1.211 -3.060 1.00 0.00 H new ATOM 0 HG SER A 83 -3.113 0.111 -3.223 1.00 0.00 H new ATOM 1246 N LEU A 84 -4.010 4.393 -4.962 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.272 5.552 -5.452 1.00 0.00 C ATOM 1248 C LEU A 84 -2.328 6.087 -4.379 1.00 0.00 C ATOM 1249 O LEU A 84 -2.767 6.675 -3.391 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.243 6.652 -5.889 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.623 7.780 -6.716 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.710 8.637 -5.854 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -2.862 7.214 -7.905 1.00 0.00 C ATOM 0 H LEU A 84 -4.478 4.539 -4.068 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.678 5.239 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.045 6.196 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.700 7.085 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.428 8.411 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.279 9.433 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.285 9.074 -5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.910 8.019 -5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.428 8.031 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.067 6.558 -7.550 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.545 6.646 -8.537 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.031 5.881 -4.582 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.027 6.346 -3.632 1.00 0.00 C ATOM 1267 C CYS A 85 0.009 7.871 -3.586 1.00 0.00 C ATOM 1268 O CYS A 85 0.874 8.500 -4.195 1.00 0.00 O ATOM 1269 CB CYS A 85 1.352 5.798 -4.007 1.00 0.00 C ATOM 1270 SG CYS A 85 1.724 4.184 -3.282 1.00 0.00 S ATOM 0 H CYS A 85 -0.651 5.396 -5.395 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.297 5.978 -2.642 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.418 5.721 -5.092 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.113 6.511 -3.691 1.00 0.00 H new ATOM 0 HG CYS A 85 1.288 4.147 -2.058 1.00 0.00 H new ATOM 1276 N ASN A 86 -0.940 8.458 -2.862 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.020 9.910 -2.739 1.00 0.00 C ATOM 1278 C ASN A 86 0.087 10.444 -1.837 1.00 0.00 C ATOM 1279 O ASN A 86 0.482 9.793 -0.870 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.386 10.320 -2.185 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.441 10.429 -3.268 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.325 11.240 -4.186 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.481 9.609 -3.164 1.00 0.00 N ATOM 0 H ASN A 86 -1.663 7.951 -2.352 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.892 10.340 -3.732 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.707 9.591 -1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.295 11.278 -1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.224 9.637 -3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.537 8.952 -2.386 1.00 0.00 H new ATOM 1290 N PHE A 87 0.586 11.633 -2.161 1.00 0.00 N ATOM 1291 CA PHE A 87 1.649 12.255 -1.380 1.00 0.00 C ATOM 1292 C PHE A 87 1.334 13.722 -1.101 1.00 0.00 C ATOM 1293 O PHE A 87 0.541 14.342 -1.810 1.00 0.00 O ATOM 1294 CB PHE A 87 2.984 12.137 -2.116 1.00 0.00 C ATOM 1295 CG PHE A 87 3.699 10.844 -1.853 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.163 9.641 -2.284 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.907 10.829 -1.174 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.817 8.448 -2.042 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.566 9.640 -0.930 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.020 8.448 -1.363 1.00 0.00 C ATOM 0 H PHE A 87 0.271 12.185 -2.959 1.00 0.00 H new ATOM 0 HA PHE A 87 1.720 11.732 -0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.809 12.235 -3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.627 12.966 -1.821 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.223 9.636 -2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.338 11.758 -0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.388 7.517 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.508 9.643 -0.401 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.533 7.517 -1.171 1.00 0.00 H new ATOM 1310 N SER A 88 1.962 14.269 -0.065 1.00 0.00 N ATOM 1311 CA SER A 88 1.749 15.663 0.307 1.00 0.00 C ATOM 1312 C SER A 88 2.423 16.603 -0.690 1.00 0.00 C ATOM 1313 O SER A 88 3.477 16.283 -1.240 1.00 0.00 O ATOM 1314 CB SER A 88 2.286 15.924 1.716 1.00 0.00 C ATOM 1315 OG SER A 88 2.417 14.716 2.445 1.00 0.00 O ATOM 0 H SER A 88 2.622 13.769 0.531 1.00 0.00 H new ATOM 0 HA SER A 88 0.676 15.857 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.254 16.421 1.653 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.614 16.600 2.245 1.00 0.00 H new ATOM 0 HG SER A 88 2.763 14.910 3.341 1.00 0.00 H new ATOM 1321 N PRO A 89 1.823 17.781 -0.939 1.00 0.00 N ATOM 1322 CA PRO A 89 2.376 18.767 -1.876 1.00 0.00 C ATOM 1323 C PRO A 89 3.748 19.272 -1.442 1.00 0.00 C ATOM 1324 O PRO A 89 4.549 19.705 -2.270 1.00 0.00 O ATOM 1325 CB PRO A 89 1.358 19.912 -1.854 1.00 0.00 C ATOM 1326 CG PRO A 89 0.116 19.326 -1.272 1.00 0.00 C ATOM 1327 CD PRO A 89 0.566 18.249 -0.331 1.00 0.00 C ATOM 0 HA PRO A 89 2.525 18.337 -2.866 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.718 20.746 -1.252 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.178 20.297 -2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.464 20.085 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.526 18.918 -2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.724 18.634 0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.168 17.447 -0.255 1.00 0.00 H new ATOM 1335 N LEU A 90 4.011 19.217 -0.140 1.00 0.00 N ATOM 1336 CA LEU A 90 5.286 19.671 0.406 1.00 0.00 C ATOM 1337 C LEU A 90 6.461 18.998 -0.301 1.00 0.00 C ATOM 1338 O LEU A 90 7.562 19.547 -0.350 1.00 0.00 O ATOM 1339 CB LEU A 90 5.350 19.385 1.907 1.00 0.00 C ATOM 1340 CG LEU A 90 4.600 20.384 2.790 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.102 20.124 2.735 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.104 20.311 4.223 1.00 0.00 C ATOM 0 H LEU A 90 3.357 18.862 0.558 1.00 0.00 H new ATOM 0 HA LEU A 90 5.358 20.746 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.947 18.389 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.396 19.366 2.213 1.00 0.00 H new ATOM 0 HG LEU A 90 4.788 21.389 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.584 20.844 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.752 20.228 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.895 19.114 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.560 21.028 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.946 19.306 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.168 20.547 4.247 1.00 0.00 H new ATOM 1354 N ALA A 91 6.220 17.810 -0.847 1.00 0.00 N ATOM 1355 CA ALA A 91 7.262 17.070 -1.549 1.00 0.00 C ATOM 1356 C ALA A 91 7.360 17.505 -3.006 1.00 0.00 C ATOM 1357 O ALA A 91 6.430 18.101 -3.551 1.00 0.00 O ATOM 1358 CB ALA A 91 6.996 15.574 -1.460 1.00 0.00 C ATOM 0 H ALA A 91 5.315 17.341 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 91 8.215 17.289 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.781 15.033 -1.988 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.985 15.268 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.031 15.348 -1.914 1.00 0.00 H new ATOM 1364 N ARG A 92 8.492 17.203 -3.634 1.00 0.00 N ATOM 1365 CA ARG A 92 8.713 17.562 -5.029 1.00 0.00 C ATOM 1366 C ARG A 92 9.891 16.788 -5.611 1.00 0.00 C ATOM 1367 O ARG A 92 10.605 17.285 -6.481 1.00 0.00 O ATOM 1368 CB ARG A 92 8.963 19.067 -5.157 1.00 0.00 C ATOM 1369 CG ARG A 92 8.795 19.593 -6.573 1.00 0.00 C ATOM 1370 CD ARG A 92 8.693 21.109 -6.595 1.00 0.00 C ATOM 1371 NE ARG A 92 7.308 21.566 -6.511 1.00 0.00 N ATOM 1372 CZ ARG A 92 6.955 22.806 -6.178 1.00 0.00 C ATOM 1373 NH1 ARG A 92 7.881 23.715 -5.898 1.00 0.00 N ATOM 1374 NH2 ARG A 92 5.672 23.138 -6.126 1.00 0.00 N ATOM 0 H ARG A 92 9.271 16.710 -3.198 1.00 0.00 H new ATOM 0 HA ARG A 92 7.817 17.300 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.277 19.598 -4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.973 19.290 -4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 92 9.641 19.275 -7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.900 19.160 -7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.262 21.523 -5.763 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.145 21.489 -7.511 1.00 0.00 H new ATOM 0 HE ARG A 92 6.568 20.896 -6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.869 23.465 -5.937 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.604 24.663 -5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.956 22.444 -6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.401 24.088 -5.871 1.00 0.00 H new ATOM 1388 N ARG A 93 10.088 15.567 -5.123 1.00 0.00 N ATOM 1389 CA ARG A 93 11.180 14.722 -5.594 1.00 0.00 C ATOM 1390 C ARG A 93 10.879 13.250 -5.331 1.00 0.00 C ATOM 1391 O ARG A 93 11.789 12.450 -5.113 1.00 0.00 O ATOM 1392 CB ARG A 93 12.489 15.120 -4.910 1.00 0.00 C ATOM 1393 CG ARG A 93 13.655 15.277 -5.874 1.00 0.00 C ATOM 1394 CD ARG A 93 14.243 13.929 -6.264 1.00 0.00 C ATOM 1395 NE ARG A 93 13.909 13.564 -7.639 1.00 0.00 N ATOM 1396 CZ ARG A 93 13.992 12.325 -8.118 1.00 0.00 C ATOM 1397 NH1 ARG A 93 14.397 11.330 -7.338 1.00 0.00 N ATOM 1398 NH2 ARG A 93 13.669 12.080 -9.381 1.00 0.00 N ATOM 0 H ARG A 93 9.506 15.141 -4.402 1.00 0.00 H new ATOM 0 HA ARG A 93 11.283 14.865 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.340 16.059 -4.377 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.743 14.367 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.320 15.801 -6.769 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.428 15.893 -5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.327 13.959 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.872 13.161 -5.585 1.00 0.00 H new ATOM 0 HE ARG A 93 13.594 14.302 -8.269 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.647 11.513 -6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.459 10.383 -7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.357 12.841 -9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.732 11.131 -9.749 1.00 0.00 H new ATOM 1412 N VAL A 94 9.597 12.898 -5.353 1.00 0.00 N ATOM 1413 CA VAL A 94 9.179 11.522 -5.118 1.00 0.00 C ATOM 1414 C VAL A 94 8.997 10.771 -6.433 1.00 0.00 C ATOM 1415 O VAL A 94 8.439 11.305 -7.390 1.00 0.00 O ATOM 1416 CB VAL A 94 7.862 11.464 -4.320 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.551 10.034 -3.902 1.00 0.00 C ATOM 1418 CG2 VAL A 94 7.932 12.378 -3.106 1.00 0.00 C ATOM 0 H VAL A 94 8.831 13.547 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 94 9.969 11.046 -4.537 1.00 0.00 H new ATOM 0 HB VAL A 94 7.054 11.813 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.617 10.014 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.454 9.409 -4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.359 9.654 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.993 12.324 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.751 12.062 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.102 13.404 -3.432 1.00 0.00 H new ATOM 1428 N ASP A 95 9.472 9.530 -6.471 1.00 0.00 N ATOM 1429 CA ASP A 95 9.362 8.707 -7.670 1.00 0.00 C ATOM 1430 C ASP A 95 8.695 7.372 -7.354 1.00 0.00 C ATOM 1431 O ASP A 95 8.598 6.974 -6.192 1.00 0.00 O ATOM 1432 CB ASP A 95 10.744 8.468 -8.279 1.00 0.00 C ATOM 1433 CG ASP A 95 11.271 9.686 -9.011 1.00 0.00 C ATOM 1434 OD1 ASP A 95 10.879 10.815 -8.645 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.077 9.513 -9.949 1.00 0.00 O ATOM 0 H ASP A 95 9.936 9.073 -5.686 1.00 0.00 H new ATOM 0 HA ASP A 95 8.743 9.241 -8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.443 8.191 -7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 95 10.693 7.626 -8.970 1.00 0.00 H new ATOM 1440 N ARG A 96 8.237 6.684 -8.394 1.00 0.00 N ATOM 1441 CA ARG A 96 7.579 5.394 -8.229 1.00 0.00 C ATOM 1442 C ARG A 96 8.512 4.387 -7.561 1.00 0.00 C ATOM 1443 O ARG A 96 8.070 3.532 -6.794 1.00 0.00 O ATOM 1444 CB ARG A 96 7.117 4.855 -9.584 1.00 0.00 C ATOM 1445 CG ARG A 96 8.211 4.854 -10.642 1.00 0.00 C ATOM 1446 CD ARG A 96 7.704 5.386 -11.973 1.00 0.00 C ATOM 1447 NE ARG A 96 8.686 6.247 -12.629 1.00 0.00 N ATOM 1448 CZ ARG A 96 8.387 7.109 -13.597 1.00 0.00 C ATOM 1449 NH1 ARG A 96 7.137 7.227 -14.028 1.00 0.00 N ATOM 1450 NH2 ARG A 96 9.341 7.856 -14.137 1.00 0.00 N ATOM 0 H ARG A 96 8.310 6.999 -9.361 1.00 0.00 H new ATOM 0 HA ARG A 96 6.710 5.539 -7.587 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.747 3.838 -9.454 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.280 5.456 -9.939 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.048 5.463 -10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.588 3.840 -10.775 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.460 4.550 -12.628 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.782 5.945 -11.812 1.00 0.00 H new ATOM 0 HE ARG A 96 9.658 6.183 -12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.400 6.655 -13.617 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.914 7.890 -14.771 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.303 7.769 -13.810 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.112 8.517 -14.879 1.00 0.00 H new ATOM 1464 N VAL A 97 9.802 4.497 -7.858 1.00 0.00 N ATOM 1465 CA VAL A 97 10.796 3.597 -7.286 1.00 0.00 C ATOM 1466 C VAL A 97 10.887 3.767 -5.773 1.00 0.00 C ATOM 1467 O VAL A 97 11.020 2.790 -5.036 1.00 0.00 O ATOM 1468 CB VAL A 97 12.188 3.833 -7.902 1.00 0.00 C ATOM 1469 CG1 VAL A 97 13.164 2.760 -7.445 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.101 3.874 -9.419 1.00 0.00 C ATOM 0 H VAL A 97 10.184 5.200 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 97 10.472 2.582 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 97 12.558 4.798 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.142 2.944 -7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.250 2.785 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.801 1.781 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.094 4.042 -9.836 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.708 2.926 -9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.438 4.684 -9.724 1.00 0.00 H new ATOM 1480 N ALA A 98 10.817 5.013 -5.317 1.00 0.00 N ATOM 1481 CA ALA A 98 10.893 5.311 -3.893 1.00 0.00 C ATOM 1482 C ALA A 98 9.702 4.725 -3.144 1.00 0.00 C ATOM 1483 O ALA A 98 9.864 4.094 -2.100 1.00 0.00 O ATOM 1484 CB ALA A 98 10.970 6.814 -3.673 1.00 0.00 C ATOM 0 H ALA A 98 10.708 5.833 -5.914 1.00 0.00 H new ATOM 0 HA ALA A 98 11.798 4.850 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.026 7.023 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.858 7.209 -4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.081 7.289 -4.089 1.00 0.00 H new ATOM 1490 N ILE A 99 8.507 4.935 -3.686 1.00 0.00 N ATOM 1491 CA ILE A 99 7.290 4.422 -3.067 1.00 0.00 C ATOM 1492 C ILE A 99 7.211 2.906 -3.205 1.00 0.00 C ATOM 1493 O ILE A 99 6.625 2.223 -2.366 1.00 0.00 O ATOM 1494 CB ILE A 99 6.024 5.050 -3.686 1.00 0.00 C ATOM 1495 CG1 ILE A 99 6.202 6.561 -3.862 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.811 4.754 -2.817 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.011 7.239 -4.502 1.00 0.00 C ATOM 0 H ILE A 99 8.355 5.455 -4.550 1.00 0.00 H new ATOM 0 HA ILE A 99 7.334 4.693 -2.012 1.00 0.00 H new ATOM 0 HB ILE A 99 5.864 4.608 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.387 7.013 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.086 6.746 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.924 5.203 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.673 3.676 -2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.966 5.171 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.207 8.307 -4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.838 6.814 -5.491 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.128 7.085 -3.882 1.00 0.00 H new ATOM 1509 N TYR A 100 7.812 2.386 -4.272 1.00 0.00 N ATOM 1510 CA TYR A 100 7.817 0.951 -4.527 1.00 0.00 C ATOM 1511 C TYR A 100 8.812 0.243 -3.616 1.00 0.00 C ATOM 1512 O TYR A 100 8.512 -0.809 -3.050 1.00 0.00 O ATOM 1513 CB TYR A 100 8.170 0.678 -5.990 1.00 0.00 C ATOM 1514 CG TYR A 100 8.110 -0.784 -6.366 1.00 0.00 C ATOM 1515 CD1 TYR A 100 6.890 -1.426 -6.545 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.272 -1.524 -6.544 1.00 0.00 C ATOM 1517 CE1 TYR A 100 6.831 -2.763 -6.890 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.221 -2.861 -6.889 1.00 0.00 C ATOM 1519 CZ TYR A 100 7.999 -3.476 -7.061 1.00 0.00 C ATOM 1520 OH TYR A 100 7.943 -4.806 -7.404 1.00 0.00 O ATOM 0 H TYR A 100 8.302 2.940 -4.974 1.00 0.00 H new ATOM 0 HA TYR A 100 6.819 0.564 -4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.487 1.237 -6.630 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.173 1.054 -6.189 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.973 -0.871 -6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.231 -1.046 -6.410 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.875 -3.247 -7.025 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.134 -3.422 -7.023 1.00 0.00 H new ATOM 0 HH TYR A 100 8.853 -5.161 -7.487 1.00 0.00 H new ATOM 1530 N GLU A 101 9.998 0.825 -3.481 1.00 0.00 N ATOM 1531 CA GLU A 101 11.042 0.250 -2.642 1.00 0.00 C ATOM 1532 C GLU A 101 10.604 0.187 -1.182 1.00 0.00 C ATOM 1533 O GLU A 101 10.647 -0.872 -0.556 1.00 0.00 O ATOM 1534 CB GLU A 101 12.331 1.065 -2.765 1.00 0.00 C ATOM 1535 CG GLU A 101 13.239 0.599 -3.891 1.00 0.00 C ATOM 1536 CD GLU A 101 14.706 0.636 -3.510 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.081 1.484 -2.673 1.00 0.00 O ATOM 1538 OE2 GLU A 101 15.481 -0.183 -4.048 1.00 0.00 O ATOM 0 H GLU A 101 10.261 1.696 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 101 11.227 -0.767 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.075 2.112 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.877 1.011 -1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.967 -0.417 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.079 1.229 -4.766 1.00 0.00 H new ATOM 1545 N GLU A 102 10.184 1.328 -0.645 1.00 0.00 N ATOM 1546 CA GLU A 102 9.742 1.401 0.744 1.00 0.00 C ATOM 1547 C GLU A 102 8.595 0.428 1.006 1.00 0.00 C ATOM 1548 O GLU A 102 8.475 -0.124 2.101 1.00 0.00 O ATOM 1549 CB GLU A 102 9.305 2.827 1.089 1.00 0.00 C ATOM 1550 CG GLU A 102 8.222 3.371 0.171 1.00 0.00 C ATOM 1551 CD GLU A 102 6.826 3.136 0.714 1.00 0.00 C ATOM 1552 OE1 GLU A 102 6.428 3.848 1.659 1.00 0.00 O ATOM 1553 OE2 GLU A 102 6.131 2.237 0.194 1.00 0.00 O ATOM 0 H GLU A 102 10.140 2.214 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 102 10.582 1.121 1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.943 2.848 2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.173 3.485 1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.377 4.440 0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.311 2.901 -0.808 1.00 0.00 H new ATOM 1560 N PHE A 103 7.756 0.223 -0.003 1.00 0.00 N ATOM 1561 CA PHE A 103 6.619 -0.683 0.120 1.00 0.00 C ATOM 1562 C PHE A 103 7.082 -2.137 0.167 1.00 0.00 C ATOM 1563 O PHE A 103 6.479 -2.969 0.844 1.00 0.00 O ATOM 1564 CB PHE A 103 5.652 -0.482 -1.048 1.00 0.00 C ATOM 1565 CG PHE A 103 4.430 -1.355 -0.975 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.591 -1.304 0.127 1.00 0.00 C ATOM 1567 CD2 PHE A 103 4.122 -2.226 -2.007 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.467 -2.104 0.198 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.999 -3.029 -1.943 1.00 0.00 C ATOM 1570 CZ PHE A 103 2.171 -2.968 -0.839 1.00 0.00 C ATOM 0 H PHE A 103 7.841 0.671 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 103 6.105 -0.455 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.341 0.562 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.177 -0.683 -1.982 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.819 -0.631 0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.767 -2.278 -2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.821 -2.054 1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.769 -3.703 -2.755 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.293 -3.595 -0.786 1.00 0.00 H new ATOM 1580 N LEU A 104 8.154 -2.434 -0.559 1.00 0.00 N ATOM 1581 CA LEU A 104 8.698 -3.787 -0.606 1.00 0.00 C ATOM 1582 C LEU A 104 9.212 -4.221 0.764 1.00 0.00 C ATOM 1583 O LEU A 104 8.941 -5.335 1.214 1.00 0.00 O ATOM 1584 CB LEU A 104 9.831 -3.867 -1.631 1.00 0.00 C ATOM 1585 CG LEU A 104 9.382 -3.922 -3.092 1.00 0.00 C ATOM 1586 CD1 LEU A 104 10.582 -4.084 -4.014 1.00 0.00 C ATOM 1587 CD2 LEU A 104 8.388 -5.055 -3.302 1.00 0.00 C ATOM 0 H LEU A 104 8.664 -1.755 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 104 7.894 -4.461 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.481 -3.002 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.431 -4.752 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 104 8.887 -2.982 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.243 -4.121 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.258 -3.239 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.106 -5.008 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.079 -5.079 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.857 -6.004 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.515 -4.895 -2.669 1.00 0.00 H new ATOM 1599 N ARG A 105 9.958 -3.337 1.418 1.00 0.00 N ATOM 1600 CA ARG A 105 10.516 -3.629 2.735 1.00 0.00 C ATOM 1601 C ARG A 105 9.430 -4.053 3.718 1.00 0.00 C ATOM 1602 O ARG A 105 9.470 -5.156 4.265 1.00 0.00 O ATOM 1603 CB ARG A 105 11.259 -2.406 3.278 1.00 0.00 C ATOM 1604 CG ARG A 105 12.496 -2.757 4.088 1.00 0.00 C ATOM 1605 CD ARG A 105 12.654 -1.841 5.290 1.00 0.00 C ATOM 1606 NE ARG A 105 13.393 -0.625 4.958 1.00 0.00 N ATOM 1607 CZ ARG A 105 13.735 0.302 5.850 1.00 0.00 C ATOM 1608 NH1 ARG A 105 13.408 0.156 7.128 1.00 0.00 N ATOM 1609 NH2 ARG A 105 14.406 1.379 5.463 1.00 0.00 N ATOM 0 H ARG A 105 10.191 -2.412 1.058 1.00 0.00 H new ATOM 0 HA ARG A 105 11.216 -4.457 2.623 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.550 -1.768 2.444 1.00 0.00 H new ATOM 0 HB3 ARG A 105 10.579 -1.825 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 105 12.430 -3.792 4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.380 -2.683 3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 105 11.670 -1.574 5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.173 -2.374 6.087 1.00 0.00 H new ATOM 0 HE ARG A 105 13.663 -0.478 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 105 12.892 -0.670 7.431 1.00 0.00 H new ATOM 0 HH12 ARG A 105 13.673 0.870 7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.660 1.497 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.668 2.089 6.146 1.00 0.00 H new ATOM 1623 N MET A 106 8.462 -3.170 3.943 1.00 0.00 N ATOM 1624 CA MET A 106 7.368 -3.454 4.865 1.00 0.00 C ATOM 1625 C MET A 106 6.592 -4.695 4.437 1.00 0.00 C ATOM 1626 O MET A 106 6.004 -5.387 5.269 1.00 0.00 O ATOM 1627 CB MET A 106 6.424 -2.255 4.955 1.00 0.00 C ATOM 1628 CG MET A 106 5.727 -2.133 6.300 1.00 0.00 C ATOM 1629 SD MET A 106 6.592 -1.031 7.434 1.00 0.00 S ATOM 1630 CE MET A 106 6.637 0.478 6.470 1.00 0.00 C ATOM 0 H MET A 106 8.413 -2.253 3.500 1.00 0.00 H new ATOM 0 HA MET A 106 7.801 -3.644 5.847 1.00 0.00 H new ATOM 0 HB2 MET A 106 6.989 -1.343 4.763 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.672 -2.335 4.170 1.00 0.00 H new ATOM 0 HG2 MET A 106 4.712 -1.766 6.147 1.00 0.00 H new ATOM 0 HG3 MET A 106 5.644 -3.121 6.753 1.00 0.00 H new ATOM 0 HE1 MET A 106 7.669 0.812 6.364 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.213 0.292 5.483 1.00 0.00 H new ATOM 0 HE3 MET A 106 6.056 1.250 6.975 1.00 0.00 H new ATOM 1640 N THR A 107 6.590 -4.971 3.138 1.00 0.00 N ATOM 1641 CA THR A 107 5.881 -6.132 2.606 1.00 0.00 C ATOM 1642 C THR A 107 6.805 -7.342 2.491 1.00 0.00 C ATOM 1643 O THR A 107 6.486 -8.311 1.801 1.00 0.00 O ATOM 1644 CB THR A 107 5.283 -5.804 1.239 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.294 -5.386 0.338 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.232 -4.716 1.291 1.00 0.00 C ATOM 0 H THR A 107 7.069 -4.409 2.434 1.00 0.00 H new ATOM 0 HA THR A 107 5.079 -6.381 3.301 1.00 0.00 H new ATOM 0 HB THR A 107 4.810 -6.726 0.901 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.209 -4.423 0.175 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.849 -4.532 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.415 -5.031 1.940 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.675 -3.801 1.683 1.00 0.00 H new ATOM 1654 N HIS A 108 7.950 -7.286 3.168 1.00 0.00 N ATOM 1655 CA HIS A 108 8.912 -8.383 3.135 1.00 0.00 C ATOM 1656 C HIS A 108 9.278 -8.746 1.698 1.00 0.00 C ATOM 1657 O HIS A 108 8.948 -9.831 1.217 1.00 0.00 O ATOM 1658 CB HIS A 108 8.345 -9.607 3.858 1.00 0.00 C ATOM 1659 CG HIS A 108 7.809 -9.302 5.222 1.00 0.00 C ATOM 1660 ND1 HIS A 108 6.530 -8.836 5.443 1.00 0.00 N ATOM 1661 CD2 HIS A 108 8.387 -9.401 6.443 1.00 0.00 C ATOM 1662 CE1 HIS A 108 6.344 -8.661 6.739 1.00 0.00 C ATOM 1663 NE2 HIS A 108 7.456 -8.996 7.368 1.00 0.00 N ATOM 0 H HIS A 108 8.233 -6.494 3.745 1.00 0.00 H new ATOM 0 HA HIS A 108 9.817 -8.055 3.646 1.00 0.00 H new ATOM 0 HB2 HIS A 108 7.549 -10.040 3.252 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.126 -10.362 3.944 1.00 0.00 H new ATOM 0 HD1 HIS A 108 5.836 -8.655 4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.393 -9.736 6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 108 5.437 -8.305 7.205 1.00 0.00 H new ATOM 1672 N ASN A 109 9.959 -7.830 1.017 1.00 0.00 N ATOM 1673 CA ASN A 109 10.369 -8.053 -0.365 1.00 0.00 C ATOM 1674 C ASN A 109 9.155 -8.198 -1.278 1.00 0.00 C ATOM 1675 O ASN A 109 9.173 -8.976 -2.231 1.00 0.00 O ATOM 1676 CB ASN A 109 11.249 -9.301 -0.466 1.00 0.00 C ATOM 1677 CG ASN A 109 12.359 -9.146 -1.487 1.00 0.00 C ATOM 1678 OD1 ASN A 109 12.815 -8.036 -1.762 1.00 0.00 O ATOM 1679 ND2 ASN A 109 12.800 -10.263 -2.054 1.00 0.00 N ATOM 0 H ASN A 109 10.239 -6.927 1.399 1.00 0.00 H new ATOM 0 HA ASN A 109 10.944 -7.185 -0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.684 -9.515 0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.630 -10.158 -0.734 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.546 -10.222 -2.748 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.392 -11.162 -1.795 1.00 0.00 H new ATOM 1686 N GLY A 110 8.102 -7.445 -0.978 1.00 0.00 N ATOM 1687 CA GLY A 110 6.894 -7.506 -1.781 1.00 0.00 C ATOM 1688 C GLY A 110 6.299 -8.899 -1.827 1.00 0.00 C ATOM 1689 O GLY A 110 6.134 -9.475 -2.902 1.00 0.00 O ATOM 0 H GLY A 110 8.063 -6.794 -0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.157 -6.812 -1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.119 -7.176 -2.795 1.00 0.00 H new ATOM 1693 N THR A 111 5.978 -9.443 -0.658 1.00 0.00 N ATOM 1694 CA THR A 111 5.401 -10.778 -0.571 1.00 0.00 C ATOM 1695 C THR A 111 4.334 -10.852 0.519 1.00 0.00 C ATOM 1696 O THR A 111 3.275 -11.445 0.321 1.00 0.00 O ATOM 1697 CB THR A 111 6.496 -11.812 -0.296 1.00 0.00 C ATOM 1698 OG1 THR A 111 7.118 -11.563 0.951 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.577 -11.833 -1.353 1.00 0.00 C ATOM 0 H THR A 111 6.108 -8.980 0.241 1.00 0.00 H new ATOM 0 HA THR A 111 4.928 -10.999 -1.528 1.00 0.00 H new ATOM 0 HB THR A 111 5.990 -12.777 -0.299 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.958 -11.079 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.321 -12.587 -1.097 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.135 -12.072 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.055 -10.855 -1.404 1.00 0.00 H new ATOM 1707 N GLN A 112 4.622 -10.252 1.670 1.00 0.00 N ATOM 1708 CA GLN A 112 3.684 -10.260 2.788 1.00 0.00 C ATOM 1709 C GLN A 112 3.416 -8.847 3.295 1.00 0.00 C ATOM 1710 O GLN A 112 4.215 -8.282 4.041 1.00 0.00 O ATOM 1711 CB GLN A 112 4.225 -11.128 3.925 1.00 0.00 C ATOM 1712 CG GLN A 112 3.252 -11.292 5.082 1.00 0.00 C ATOM 1713 CD GLN A 112 3.622 -12.442 5.998 1.00 0.00 C ATOM 1714 OE1 GLN A 112 4.491 -13.252 5.675 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.964 -12.518 7.148 1.00 0.00 N ATOM 0 H GLN A 112 5.494 -9.756 1.853 1.00 0.00 H new ATOM 0 HA GLN A 112 2.742 -10.678 2.432 1.00 0.00 H new ATOM 0 HB2 GLN A 112 4.477 -12.113 3.531 1.00 0.00 H new ATOM 0 HB3 GLN A 112 5.150 -10.688 4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 112 3.221 -10.368 5.660 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.249 -11.455 4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.251 -11.824 7.375 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.171 -13.270 7.805 1.00 0.00 H new ATOM 1724 N LEU A 113 2.281 -8.284 2.891 1.00 0.00 N ATOM 1725 CA LEU A 113 1.902 -6.939 3.312 1.00 0.00 C ATOM 1726 C LEU A 113 1.241 -6.972 4.686 1.00 0.00 C ATOM 1727 O LEU A 113 0.039 -7.209 4.801 1.00 0.00 O ATOM 1728 CB LEU A 113 0.956 -6.306 2.284 1.00 0.00 C ATOM 1729 CG LEU A 113 0.431 -4.907 2.635 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -0.809 -5.004 3.510 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.505 -4.076 3.324 1.00 0.00 C ATOM 0 H LEU A 113 1.608 -8.738 2.273 1.00 0.00 H new ATOM 0 HA LEU A 113 2.805 -6.333 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.475 -6.250 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.103 -6.970 2.146 1.00 0.00 H new ATOM 0 HG LEU A 113 0.161 -4.407 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.166 -4.002 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.588 -5.550 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.563 -5.530 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.106 -3.090 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.815 -4.573 4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.364 -3.970 2.661 1.00 0.00 H new ATOM 1743 N LEU A 114 2.037 -6.739 5.725 1.00 0.00 N ATOM 1744 CA LEU A 114 1.534 -6.745 7.094 1.00 0.00 C ATOM 1745 C LEU A 114 0.934 -8.105 7.448 1.00 0.00 C ATOM 1746 O LEU A 114 1.595 -8.944 8.060 1.00 0.00 O ATOM 1747 CB LEU A 114 0.490 -5.641 7.283 1.00 0.00 C ATOM 1748 CG LEU A 114 1.050 -4.217 7.292 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.080 -3.200 7.313 1.00 0.00 C ATOM 1750 CD2 LEU A 114 1.975 -4.018 8.483 1.00 0.00 C ATOM 0 H LEU A 114 3.035 -6.543 5.644 1.00 0.00 H new ATOM 0 HA LEU A 114 2.372 -6.556 7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.249 -5.720 6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.035 -5.815 8.222 1.00 0.00 H new ATOM 0 HG LEU A 114 1.628 -4.066 6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.337 -2.193 7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.703 -3.330 6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.686 -3.347 8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.365 -3.000 8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.421 -4.187 9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.803 -4.724 8.423 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.320 -8.318 7.059 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.004 -9.577 7.333 1.00 0.00 C ATOM 1764 C ASN A 115 -1.728 -10.085 6.088 1.00 0.00 C ATOM 1765 O ASN A 115 -2.712 -10.816 6.187 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.001 -9.402 8.480 1.00 0.00 C ATOM 1767 CG ASN A 115 -1.323 -9.036 9.786 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -0.095 -9.021 9.878 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -2.122 -8.742 10.805 1.00 0.00 N ATOM 0 H ASN A 115 -0.883 -7.634 6.553 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.254 -10.313 7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.720 -8.626 8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.564 -10.326 8.613 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.723 -8.491 11.710 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.134 -8.767 10.683 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.232 -9.693 4.918 1.00 0.00 N ATOM 1777 CA PHE A 116 -1.830 -10.108 3.655 1.00 0.00 C ATOM 1778 C PHE A 116 -0.755 -10.510 2.651 1.00 0.00 C ATOM 1779 O PHE A 116 -0.090 -9.656 2.064 1.00 0.00 O ATOM 1780 CB PHE A 116 -2.686 -8.979 3.076 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.023 -8.834 3.744 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -4.114 -8.387 5.052 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -5.190 -9.145 3.064 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -5.343 -8.251 5.669 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -6.422 -9.012 3.676 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.498 -8.565 4.979 1.00 0.00 C ATOM 0 H PHE A 116 -0.417 -9.088 4.819 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.464 -10.973 3.849 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.141 -8.039 3.165 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.839 -9.159 2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.214 -8.142 5.596 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -5.136 -9.495 2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.401 -7.900 6.689 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.324 -9.258 3.135 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.460 -8.461 5.459 1.00 0.00 H new ATOM 1796 N THR A 117 -0.588 -11.814 2.459 1.00 0.00 N ATOM 1797 CA THR A 117 0.408 -12.326 1.526 1.00 0.00 C ATOM 1798 C THR A 117 -0.009 -12.062 0.084 1.00 0.00 C ATOM 1799 O THR A 117 -0.993 -12.619 -0.402 1.00 0.00 O ATOM 1800 CB THR A 117 0.618 -13.826 1.743 1.00 0.00 C ATOM 1801 OG1 THR A 117 -0.620 -14.512 1.738 1.00 0.00 O ATOM 1802 CG2 THR A 117 1.317 -14.149 3.046 1.00 0.00 C ATOM 0 H THR A 117 -1.129 -12.535 2.937 1.00 0.00 H new ATOM 0 HA THR A 117 1.346 -11.804 1.714 1.00 0.00 H new ATOM 0 HB THR A 117 1.252 -14.151 0.918 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.464 -15.469 1.877 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.435 -15.229 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.298 -13.675 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.722 -13.777 3.880 1.00 0.00 H new ATOM 1810 N LEU A 118 0.748 -11.206 -0.598 1.00 0.00 N ATOM 1811 CA LEU A 118 0.457 -10.867 -1.985 1.00 0.00 C ATOM 1812 C LEU A 118 1.666 -11.133 -2.876 1.00 0.00 C ATOM 1813 O LEU A 118 2.796 -11.224 -2.396 1.00 0.00 O ATOM 1814 CB LEU A 118 0.032 -9.401 -2.098 1.00 0.00 C ATOM 1815 CG LEU A 118 1.015 -8.390 -1.504 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.018 -7.941 -2.554 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.265 -7.197 -0.932 1.00 0.00 C ATOM 0 H LEU A 118 1.566 -10.736 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.364 -11.500 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.117 -9.163 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.932 -9.280 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 118 1.563 -8.873 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.709 -7.222 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.575 -8.804 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.490 -7.474 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.977 -6.486 -0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.307 -6.713 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.413 -7.535 -0.149 1.00 0.00 H new ATOM 1829 N ASP A 119 1.419 -11.262 -4.174 1.00 0.00 N ATOM 1830 CA ASP A 119 2.485 -11.523 -5.137 1.00 0.00 C ATOM 1831 C ASP A 119 3.526 -10.408 -5.118 1.00 0.00 C ATOM 1832 O ASP A 119 3.337 -9.379 -4.472 1.00 0.00 O ATOM 1833 CB ASP A 119 1.905 -11.672 -6.543 1.00 0.00 C ATOM 1834 CG ASP A 119 2.619 -12.736 -7.354 1.00 0.00 C ATOM 1835 OD1 ASP A 119 3.764 -13.084 -7.000 1.00 0.00 O ATOM 1836 OD2 ASP A 119 2.032 -13.222 -8.345 1.00 0.00 O ATOM 0 H ASP A 119 0.489 -11.190 -4.586 1.00 0.00 H new ATOM 0 HA ASP A 119 2.975 -12.454 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.847 -11.923 -6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.972 -10.717 -7.064 1.00 0.00 H new ATOM 1841 N ARG A 120 4.625 -10.623 -5.835 1.00 0.00 N ATOM 1842 CA ARG A 120 5.698 -9.637 -5.906 1.00 0.00 C ATOM 1843 C ARG A 120 5.783 -9.027 -7.301 1.00 0.00 C ATOM 1844 O ARG A 120 5.763 -7.805 -7.457 1.00 0.00 O ATOM 1845 CB ARG A 120 7.035 -10.282 -5.536 1.00 0.00 C ATOM 1846 CG ARG A 120 8.195 -9.300 -5.500 1.00 0.00 C ATOM 1847 CD ARG A 120 9.521 -10.012 -5.289 1.00 0.00 C ATOM 1848 NE ARG A 120 9.753 -11.046 -6.295 1.00 0.00 N ATOM 1849 CZ ARG A 120 10.787 -11.883 -6.273 1.00 0.00 C ATOM 1850 NH1 ARG A 120 11.688 -11.811 -5.300 1.00 0.00 N ATOM 1851 NH2 ARG A 120 10.922 -12.795 -7.226 1.00 0.00 N ATOM 0 H ARG A 120 4.796 -11.471 -6.375 1.00 0.00 H new ATOM 0 HA ARG A 120 5.477 -8.842 -5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.942 -10.757 -4.560 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.260 -11.071 -6.254 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.227 -8.738 -6.434 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.037 -8.578 -4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.332 -9.285 -5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.537 -10.462 -4.296 1.00 0.00 H new ATOM 0 HE ARG A 120 9.083 -11.131 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.589 -11.111 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.479 -12.455 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.233 -12.855 -7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.715 -13.437 -7.209 1.00 0.00 H new ATOM 1865 N LYS A 121 5.880 -9.885 -8.311 1.00 0.00 N ATOM 1866 CA LYS A 121 5.968 -9.429 -9.695 1.00 0.00 C ATOM 1867 C LYS A 121 4.752 -8.590 -10.071 1.00 0.00 C ATOM 1868 O LYS A 121 4.856 -7.644 -10.852 1.00 0.00 O ATOM 1869 CB LYS A 121 6.090 -10.626 -10.640 1.00 0.00 C ATOM 1870 CG LYS A 121 4.994 -11.663 -10.453 1.00 0.00 C ATOM 1871 CD LYS A 121 4.971 -12.661 -11.600 1.00 0.00 C ATOM 1872 CE LYS A 121 3.548 -13.029 -11.988 1.00 0.00 C ATOM 1873 NZ LYS A 121 3.490 -14.316 -12.734 1.00 0.00 N ATOM 0 H LYS A 121 5.900 -10.899 -8.198 1.00 0.00 H new ATOM 0 HA LYS A 121 6.858 -8.807 -9.791 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.069 -10.269 -11.670 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.059 -11.102 -10.487 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.148 -12.192 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.027 -11.164 -10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.487 -12.238 -12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.515 -13.561 -11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.935 -13.102 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.122 -12.235 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.503 -14.531 -12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.054 -14.239 -13.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.872 -15.079 -12.140 1.00 0.00 H new ATOM 1887 N SER A 122 3.600 -8.942 -9.512 1.00 0.00 N ATOM 1888 CA SER A 122 2.364 -8.220 -9.789 1.00 0.00 C ATOM 1889 C SER A 122 2.433 -6.796 -9.248 1.00 0.00 C ATOM 1890 O SER A 122 1.835 -5.878 -9.809 1.00 0.00 O ATOM 1891 CB SER A 122 1.170 -8.954 -9.174 1.00 0.00 C ATOM 1892 OG SER A 122 1.063 -8.680 -7.787 1.00 0.00 O ATOM 0 H SER A 122 3.496 -9.723 -8.864 1.00 0.00 H new ATOM 0 HA SER A 122 2.235 -8.173 -10.870 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.253 -8.651 -9.680 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.280 -10.027 -9.329 1.00 0.00 H new ATOM 0 HG SER A 122 0.292 -9.159 -7.417 1.00 0.00 H new ATOM 1898 N VAL A 123 3.168 -6.618 -8.156 1.00 0.00 N ATOM 1899 CA VAL A 123 3.316 -5.306 -7.539 1.00 0.00 C ATOM 1900 C VAL A 123 3.992 -4.324 -8.490 1.00 0.00 C ATOM 1901 O VAL A 123 4.999 -4.648 -9.120 1.00 0.00 O ATOM 1902 CB VAL A 123 4.134 -5.385 -6.236 1.00 0.00 C ATOM 1903 CG1 VAL A 123 4.082 -4.060 -5.490 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.632 -6.520 -5.357 1.00 0.00 C ATOM 0 H VAL A 123 3.671 -7.367 -7.680 1.00 0.00 H new ATOM 0 HA VAL A 123 2.311 -4.952 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 123 5.173 -5.589 -6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.666 -4.136 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.496 -3.272 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.047 -3.822 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.222 -6.560 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.585 -6.350 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.729 -7.465 -5.892 1.00 0.00 H new ATOM 1914 N PHE A 124 3.431 -3.125 -8.590 1.00 0.00 N ATOM 1915 CA PHE A 124 3.978 -2.094 -9.466 1.00 0.00 C ATOM 1916 C PHE A 124 3.325 -0.744 -9.189 1.00 0.00 C ATOM 1917 O PHE A 124 2.223 -0.676 -8.643 1.00 0.00 O ATOM 1918 CB PHE A 124 3.775 -2.479 -10.932 1.00 0.00 C ATOM 1919 CG PHE A 124 4.366 -1.494 -11.900 1.00 0.00 C ATOM 1920 CD1 PHE A 124 3.622 -0.417 -12.353 1.00 0.00 C ATOM 1921 CD2 PHE A 124 5.666 -1.645 -12.355 1.00 0.00 C ATOM 1922 CE1 PHE A 124 4.163 0.491 -13.243 1.00 0.00 C ATOM 1923 CE2 PHE A 124 6.212 -0.741 -13.244 1.00 0.00 C ATOM 1924 CZ PHE A 124 5.461 0.329 -13.689 1.00 0.00 C ATOM 0 H PHE A 124 2.597 -2.842 -8.075 1.00 0.00 H new ATOM 0 HA PHE A 124 5.046 -2.011 -9.264 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.220 -3.459 -11.107 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.707 -2.574 -11.130 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.608 -0.285 -12.007 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.259 -2.479 -12.010 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.572 1.326 -13.590 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.226 -0.871 -13.591 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.887 1.038 -14.384 1.00 0.00 H new ATOM 1934 N VAL A 125 4.012 0.329 -9.569 1.00 0.00 N ATOM 1935 CA VAL A 125 3.497 1.677 -9.361 1.00 0.00 C ATOM 1936 C VAL A 125 4.041 2.640 -10.412 1.00 0.00 C ATOM 1937 O VAL A 125 5.247 2.696 -10.653 1.00 0.00 O ATOM 1938 CB VAL A 125 3.853 2.204 -7.956 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.362 2.262 -7.770 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.223 3.571 -7.718 1.00 0.00 C ATOM 0 H VAL A 125 4.925 0.291 -10.022 1.00 0.00 H new ATOM 0 HA VAL A 125 2.412 1.621 -9.453 1.00 0.00 H new ATOM 0 HB VAL A 125 3.448 1.512 -7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.592 2.636 -6.772 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.782 1.263 -7.888 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.795 2.928 -8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.487 3.925 -6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.592 4.276 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.139 3.491 -7.800 1.00 0.00 H new ATOM 1950 N ASP A 126 3.142 3.396 -11.035 1.00 0.00 N ATOM 1951 CA ASP A 126 3.531 4.358 -12.059 1.00 0.00 C ATOM 1952 C ASP A 126 2.986 5.746 -11.737 1.00 0.00 C ATOM 1953 O ASP A 126 2.178 5.910 -10.823 1.00 0.00 O ATOM 1954 CB ASP A 126 3.027 3.901 -13.432 1.00 0.00 C ATOM 1955 CG ASP A 126 4.158 3.671 -14.416 1.00 0.00 C ATOM 1956 OD1 ASP A 126 5.231 4.286 -14.241 1.00 0.00 O ATOM 1957 OD2 ASP A 126 3.970 2.875 -15.360 1.00 0.00 O ATOM 0 H ASP A 126 2.140 3.361 -10.848 1.00 0.00 H new ATOM 0 HA ASP A 126 4.619 4.413 -12.079 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.455 2.980 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.346 4.651 -13.834 1.00 0.00 H new ATOM 1962 N SER A 127 3.436 6.742 -12.493 1.00 0.00 N ATOM 1963 CA SER A 127 2.993 8.115 -12.288 1.00 0.00 C ATOM 1964 C SER A 127 1.584 8.321 -12.834 1.00 0.00 C ATOM 1965 O SER A 127 1.400 8.581 -14.024 1.00 0.00 O ATOM 1966 CB SER A 127 3.960 9.091 -12.960 1.00 0.00 C ATOM 1967 OG SER A 127 3.630 10.434 -12.649 1.00 0.00 O ATOM 0 H SER A 127 4.107 6.624 -13.252 1.00 0.00 H new ATOM 0 HA SER A 127 2.979 8.308 -11.215 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.979 8.879 -12.635 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.933 8.948 -14.040 1.00 0.00 H new ATOM 0 HG SER A 127 4.264 11.037 -13.090 1.00 0.00 H new ATOM 1973 N GLY A 128 0.591 8.203 -11.958 1.00 0.00 N ATOM 1974 CA GLY A 128 -0.788 8.378 -12.373 1.00 0.00 C ATOM 1975 C GLY A 128 -1.135 9.832 -12.636 1.00 0.00 C ATOM 1976 O GLY A 128 -0.399 10.731 -12.227 1.00 0.00 O ATOM 0 H GLY A 128 0.717 7.989 -10.969 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.969 7.795 -13.276 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.449 7.984 -11.601 1.00 0.00 H new ATOM 1980 N PRO A 129 -2.260 10.096 -13.321 1.00 0.00 N ATOM 1981 CA PRO A 129 -2.695 11.462 -13.634 1.00 0.00 C ATOM 1982 C PRO A 129 -2.877 12.311 -12.380 1.00 0.00 C ATOM 1983 O PRO A 129 -2.909 11.790 -11.266 1.00 0.00 O ATOM 1984 CB PRO A 129 -4.038 11.263 -14.344 1.00 0.00 C ATOM 1985 CG PRO A 129 -4.004 9.861 -14.847 1.00 0.00 C ATOM 1986 CD PRO A 129 -3.194 9.086 -13.846 1.00 0.00 C ATOM 0 HA PRO A 129 -1.958 11.993 -14.237 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -4.873 11.417 -13.660 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -4.161 11.973 -15.162 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.011 9.453 -14.935 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.552 9.812 -15.838 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.820 8.667 -13.058 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -2.667 8.253 -14.311 1.00 0.00 H new ATOM 1994 N SER A 130 -2.997 13.620 -12.571 1.00 0.00 N ATOM 1995 CA SER A 130 -3.178 14.541 -11.455 1.00 0.00 C ATOM 1996 C SER A 130 -3.606 15.919 -11.950 1.00 0.00 C ATOM 1997 O SER A 130 -4.527 16.527 -11.404 1.00 0.00 O ATOM 1998 CB SER A 130 -1.885 14.656 -10.647 1.00 0.00 C ATOM 1999 OG SER A 130 -2.010 15.621 -9.616 1.00 0.00 O ATOM 0 H SER A 130 -2.972 14.067 -13.487 1.00 0.00 H new ATOM 0 HA SER A 130 -3.965 14.145 -10.814 1.00 0.00 H new ATOM 0 HB2 SER A 130 -1.636 13.687 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.063 14.930 -11.308 1.00 0.00 H new ATOM 0 HG SER A 130 -1.170 15.674 -9.114 1.00 0.00 H new ATOM 2005 N SER A 131 -2.932 16.406 -12.986 1.00 0.00 N ATOM 2006 CA SER A 131 -3.244 17.712 -13.554 1.00 0.00 C ATOM 2007 C SER A 131 -3.116 17.689 -15.074 1.00 0.00 C ATOM 2008 O SER A 131 -4.011 18.140 -15.788 1.00 0.00 O ATOM 2009 CB SER A 131 -2.317 18.780 -12.969 1.00 0.00 C ATOM 2010 OG SER A 131 -1.781 18.364 -11.725 1.00 0.00 O ATOM 0 H SER A 131 -2.167 15.916 -13.449 1.00 0.00 H new ATOM 0 HA SER A 131 -4.275 17.955 -13.298 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.506 18.984 -13.668 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.867 19.712 -12.838 1.00 0.00 H new ATOM 0 HG SER A 131 -1.506 19.150 -11.208 1.00 0.00 H new ATOM 2016 N GLY A 132 -1.999 17.160 -15.561 1.00 0.00 N ATOM 2017 CA GLY A 132 -1.774 17.089 -16.993 1.00 0.00 C ATOM 2018 C GLY A 132 -0.774 18.119 -17.475 1.00 0.00 C ATOM 0 H GLY A 132 -1.245 16.779 -14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.418 16.092 -17.252 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.720 17.235 -17.514 1.00 0.00 H new TER 2022 GLY A 132