USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1055 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 101 LYS NZ :NH3+ -157:sc= -0.18 (180deg=-0.956) USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 42 SER OG : rot 180:sc=-0.000205 USER MOD Set 2.2: A 43 ASN : amide:sc= 0.0746 K(o=0.074,f=-1.3) USER MOD Set 3.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 139 SER OG : rot 180:sc= 0 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 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.8!) USER MOD Single : A 16 LYS NZ :NH3+ 161:sc= 0.805 (180deg=0.366) USER MOD Single : A 20 SER OG : rot 90:sc= 1.14 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.0859 X(o=-0.086,f=-0.56) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0582) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 178:sc= 0 (180deg=-0.00208) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot -118:sc= 0.458 USER MOD Single : A 44 ASN : amide:sc= -0.577 K(o=-0.58,f=-0.019) USER MOD Single : A 45 GLN : amide:sc= -3.94 K(o=-3.9,f=-4.8!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -2.7! C(o=-2.7!,f=-3.9!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.2!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -113:sc= -0.752 (180deg=-3.7!) USER MOD Single : A 88 GLN : amide:sc= -2.22 K(o=-2.2,f=-4.7!) USER MOD Single : A 89 TYR OH : rot 130:sc= 0 USER MOD Single : A 90 THR OG1 : rot 42:sc= 0.0159 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.0209 X(o=-0.021,f=-0.39) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -3.76 K(o=-3.8,f=-12!) USER MOD Single : A 122 MET CE :methyl 175:sc= -3.71! (180deg=-4.18!) USER MOD Single : A 123 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.18) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.24) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.721 11.890 2.925 1.00 0.00 N ATOM 2 CA GLY A 1 -20.599 11.240 3.578 1.00 0.00 C ATOM 3 C GLY A 1 -20.943 9.850 4.074 1.00 0.00 C ATOM 4 O GLY A 1 -20.285 8.875 3.715 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.435 12.837 2.604 1.00 0.00 H new ATOM 0 H2 GLY A 1 -22.022 11.323 2.107 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.511 11.976 3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.763 11.177 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.268 11.851 4.418 1.00 0.00 H new ATOM 8 N SER A 2 -21.977 9.759 4.905 1.00 0.00 N ATOM 9 CA SER A 2 -22.404 8.478 5.456 1.00 0.00 C ATOM 10 C SER A 2 -22.554 7.435 4.353 1.00 0.00 C ATOM 11 O SER A 2 -23.240 7.662 3.357 1.00 0.00 O ATOM 12 CB SER A 2 -23.728 8.638 6.206 1.00 0.00 C ATOM 13 OG SER A 2 -23.917 7.586 7.136 1.00 0.00 O ATOM 0 H SER A 2 -22.534 10.557 5.211 1.00 0.00 H new ATOM 0 HA SER A 2 -21.639 8.137 6.153 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.741 9.595 6.727 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.554 8.651 5.494 1.00 0.00 H new ATOM 0 HG SER A 2 -24.769 7.712 7.604 1.00 0.00 H new ATOM 19 N SER A 3 -21.906 6.289 4.540 1.00 0.00 N ATOM 20 CA SER A 3 -21.962 5.211 3.560 1.00 0.00 C ATOM 21 C SER A 3 -21.488 3.896 4.171 1.00 0.00 C ATOM 22 O SER A 3 -20.336 3.770 4.583 1.00 0.00 O ATOM 23 CB SER A 3 -21.107 5.557 2.339 1.00 0.00 C ATOM 24 OG SER A 3 -21.005 4.452 1.458 1.00 0.00 O ATOM 0 H SER A 3 -21.337 6.084 5.361 1.00 0.00 H new ATOM 0 HA SER A 3 -22.999 5.093 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.545 6.406 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.112 5.861 2.663 1.00 0.00 H new ATOM 0 HG SER A 3 -20.455 4.699 0.685 1.00 0.00 H new ATOM 30 N GLY A 4 -22.387 2.918 4.226 1.00 0.00 N ATOM 31 CA GLY A 4 -22.043 1.625 4.788 1.00 0.00 C ATOM 32 C GLY A 4 -22.109 0.511 3.763 1.00 0.00 C ATOM 33 O GLY A 4 -23.108 -0.203 3.675 1.00 0.00 O ATOM 0 H GLY A 4 -23.347 2.998 3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.038 1.670 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -22.721 1.398 5.611 1.00 0.00 H new ATOM 37 N SER A 5 -21.042 0.362 2.984 1.00 0.00 N ATOM 38 CA SER A 5 -20.985 -0.670 1.955 1.00 0.00 C ATOM 39 C SER A 5 -19.981 -1.757 2.331 1.00 0.00 C ATOM 40 O SER A 5 -19.179 -1.586 3.248 1.00 0.00 O ATOM 41 CB SER A 5 -20.607 -0.055 0.606 1.00 0.00 C ATOM 42 OG SER A 5 -21.756 0.403 -0.085 1.00 0.00 O ATOM 0 H SER A 5 -20.206 0.943 3.046 1.00 0.00 H new ATOM 0 HA SER A 5 -21.973 -1.124 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 5 -19.917 0.775 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.084 -0.794 -0.001 1.00 0.00 H new ATOM 0 HG SER A 5 -21.488 0.793 -0.943 1.00 0.00 H new ATOM 48 N SER A 6 -20.033 -2.874 1.613 1.00 0.00 N ATOM 49 CA SER A 6 -19.132 -3.991 1.873 1.00 0.00 C ATOM 50 C SER A 6 -17.718 -3.670 1.399 1.00 0.00 C ATOM 51 O SER A 6 -16.771 -3.679 2.184 1.00 0.00 O ATOM 52 CB SER A 6 -19.640 -5.256 1.177 1.00 0.00 C ATOM 53 OG SER A 6 -20.883 -5.670 1.715 1.00 0.00 O ATOM 0 H SER A 6 -20.689 -3.030 0.847 1.00 0.00 H new ATOM 0 HA SER A 6 -19.106 -4.162 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.747 -5.069 0.109 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.908 -6.055 1.289 1.00 0.00 H new ATOM 0 HG SER A 6 -21.187 -6.479 1.252 1.00 0.00 H new ATOM 59 N GLY A 7 -17.583 -3.385 0.107 1.00 0.00 N ATOM 60 CA GLY A 7 -16.282 -3.064 -0.450 1.00 0.00 C ATOM 61 C GLY A 7 -15.565 -4.287 -0.988 1.00 0.00 C ATOM 62 O GLY A 7 -16.194 -5.298 -1.296 1.00 0.00 O ATOM 0 H GLY A 7 -18.351 -3.371 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.403 -2.335 -1.252 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.667 -2.594 0.318 1.00 0.00 H new ATOM 66 N ALA A 8 -14.244 -4.193 -1.101 1.00 0.00 N ATOM 67 CA ALA A 8 -13.440 -5.300 -1.605 1.00 0.00 C ATOM 68 C ALA A 8 -12.904 -6.154 -0.461 1.00 0.00 C ATOM 69 O ALA A 8 -11.862 -5.848 0.118 1.00 0.00 O ATOM 70 CB ALA A 8 -12.294 -4.775 -2.457 1.00 0.00 C ATOM 0 H ALA A 8 -13.708 -3.362 -0.850 1.00 0.00 H new ATOM 0 HA ALA A 8 -14.079 -5.929 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.702 -5.612 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.695 -4.214 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.662 -4.122 -1.855 1.00 0.00 H new ATOM 76 N GLU A 9 -13.624 -7.224 -0.140 1.00 0.00 N ATOM 77 CA GLU A 9 -13.219 -8.121 0.937 1.00 0.00 C ATOM 78 C GLU A 9 -11.883 -8.785 0.619 1.00 0.00 C ATOM 79 O GLU A 9 -11.074 -9.038 1.512 1.00 0.00 O ATOM 80 CB GLU A 9 -14.290 -9.189 1.170 1.00 0.00 C ATOM 81 CG GLU A 9 -15.601 -8.632 1.698 1.00 0.00 C ATOM 82 CD GLU A 9 -16.718 -9.657 1.683 1.00 0.00 C ATOM 83 OE1 GLU A 9 -17.111 -10.089 0.579 1.00 0.00 O ATOM 84 OE2 GLU A 9 -17.200 -10.027 2.774 1.00 0.00 O ATOM 0 H GLU A 9 -14.489 -7.491 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.103 -7.529 1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.479 -9.713 0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.908 -9.927 1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.455 -8.274 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.894 -7.772 1.097 1.00 0.00 H new ATOM 91 N PHE A 10 -11.658 -9.066 -0.661 1.00 0.00 N ATOM 92 CA PHE A 10 -10.421 -9.702 -1.098 1.00 0.00 C ATOM 93 C PHE A 10 -9.209 -8.860 -0.708 1.00 0.00 C ATOM 94 O PHE A 10 -8.143 -9.393 -0.398 1.00 0.00 O ATOM 95 CB PHE A 10 -10.441 -9.918 -2.612 1.00 0.00 C ATOM 96 CG PHE A 10 -9.474 -10.967 -3.081 1.00 0.00 C ATOM 97 CD1 PHE A 10 -9.852 -12.299 -3.138 1.00 0.00 C ATOM 98 CD2 PHE A 10 -8.188 -10.623 -3.465 1.00 0.00 C ATOM 99 CE1 PHE A 10 -8.964 -13.268 -3.569 1.00 0.00 C ATOM 100 CE2 PHE A 10 -7.296 -11.586 -3.897 1.00 0.00 C ATOM 101 CZ PHE A 10 -7.685 -12.910 -3.949 1.00 0.00 C ATOM 0 H PHE A 10 -12.316 -8.863 -1.413 1.00 0.00 H new ATOM 0 HA PHE A 10 -10.344 -10.669 -0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.448 -10.201 -2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -10.211 -8.975 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.851 -12.584 -2.843 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.879 -9.589 -3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.270 -14.303 -3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -6.297 -11.304 -4.193 1.00 0.00 H new ATOM 0 HZ PHE A 10 -6.990 -13.665 -4.286 1.00 0.00 H new ATOM 111 N TYR A 11 -9.381 -7.543 -0.727 1.00 0.00 N ATOM 112 CA TYR A 11 -8.302 -6.627 -0.379 1.00 0.00 C ATOM 113 C TYR A 11 -8.176 -6.483 1.135 1.00 0.00 C ATOM 114 O TYR A 11 -7.085 -6.262 1.660 1.00 0.00 O ATOM 115 CB TYR A 11 -8.543 -5.256 -1.014 1.00 0.00 C ATOM 116 CG TYR A 11 -8.124 -5.179 -2.465 1.00 0.00 C ATOM 117 CD1 TYR A 11 -8.802 -5.896 -3.443 1.00 0.00 C ATOM 118 CD2 TYR A 11 -7.051 -4.389 -2.857 1.00 0.00 C ATOM 119 CE1 TYR A 11 -8.421 -5.829 -4.770 1.00 0.00 C ATOM 120 CE2 TYR A 11 -6.664 -4.315 -4.181 1.00 0.00 C ATOM 121 CZ TYR A 11 -7.352 -5.037 -5.134 1.00 0.00 C ATOM 122 OH TYR A 11 -6.971 -4.966 -6.454 1.00 0.00 O ATOM 0 H TYR A 11 -10.257 -7.086 -0.980 1.00 0.00 H new ATOM 0 HA TYR A 11 -7.371 -7.041 -0.766 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.602 -5.010 -0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -7.998 -4.501 -0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -9.640 -6.516 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -6.510 -3.823 -2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -8.958 -6.394 -5.518 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.827 -3.695 -4.468 1.00 0.00 H new ATOM 0 HH TYR A 11 -6.203 -4.364 -6.541 1.00 0.00 H new ATOM 132 N ASP A 12 -9.301 -6.610 1.830 1.00 0.00 N ATOM 133 CA ASP A 12 -9.319 -6.496 3.284 1.00 0.00 C ATOM 134 C ASP A 12 -8.493 -7.607 3.926 1.00 0.00 C ATOM 135 O ASP A 12 -8.146 -7.535 5.105 1.00 0.00 O ATOM 136 CB ASP A 12 -10.756 -6.547 3.803 1.00 0.00 C ATOM 137 CG ASP A 12 -11.488 -5.233 3.610 1.00 0.00 C ATOM 138 OD1 ASP A 12 -11.262 -4.576 2.574 1.00 0.00 O ATOM 139 OD2 ASP A 12 -12.286 -4.863 4.497 1.00 0.00 O ATOM 0 H ASP A 12 -10.213 -6.792 1.410 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.878 -5.537 3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -11.297 -7.340 3.288 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.748 -6.803 4.863 1.00 0.00 H new ATOM 144 N LYS A 13 -8.182 -8.634 3.143 1.00 0.00 N ATOM 145 CA LYS A 13 -7.398 -9.761 3.633 1.00 0.00 C ATOM 146 C LYS A 13 -5.905 -9.504 3.453 1.00 0.00 C ATOM 147 O LYS A 13 -5.080 -10.052 4.183 1.00 0.00 O ATOM 148 CB LYS A 13 -7.797 -11.044 2.901 1.00 0.00 C ATOM 149 CG LYS A 13 -9.056 -11.692 3.451 1.00 0.00 C ATOM 150 CD LYS A 13 -9.172 -13.143 3.017 1.00 0.00 C ATOM 151 CE LYS A 13 -10.610 -13.633 3.085 1.00 0.00 C ATOM 152 NZ LYS A 13 -10.699 -15.113 2.955 1.00 0.00 N ATOM 0 H LYS A 13 -8.461 -8.709 2.165 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.603 -9.879 4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.946 -10.818 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.975 -11.757 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.049 -11.636 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.930 -11.138 3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.798 -13.250 1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.544 -13.766 3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.054 -13.324 4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.191 -13.163 2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.695 -15.407 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.298 -15.406 2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.166 -15.562 3.727 1.00 0.00 H new ATOM 166 N GLN A 14 -5.567 -8.666 2.479 1.00 0.00 N ATOM 167 CA GLN A 14 -4.173 -8.336 2.204 1.00 0.00 C ATOM 168 C GLN A 14 -3.619 -7.391 3.265 1.00 0.00 C ATOM 169 O GLN A 14 -2.404 -7.271 3.432 1.00 0.00 O ATOM 170 CB GLN A 14 -4.040 -7.702 0.819 1.00 0.00 C ATOM 171 CG GLN A 14 -4.256 -8.682 -0.322 1.00 0.00 C ATOM 172 CD GLN A 14 -4.428 -7.992 -1.661 1.00 0.00 C ATOM 173 OE1 GLN A 14 -3.668 -7.086 -2.007 1.00 0.00 O ATOM 174 NE2 GLN A 14 -5.429 -8.416 -2.422 1.00 0.00 N ATOM 0 H GLN A 14 -6.239 -8.203 1.867 1.00 0.00 H new ATOM 0 HA GLN A 14 -3.595 -9.260 2.229 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.761 -6.889 0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.048 -7.260 0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.407 -9.364 -0.376 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.138 -9.287 -0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.034 -9.170 -2.096 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -5.593 -7.988 -3.333 1.00 0.00 H new ATOM 183 N LEU A 15 -4.516 -6.720 3.979 1.00 0.00 N ATOM 184 CA LEU A 15 -4.116 -5.784 5.024 1.00 0.00 C ATOM 185 C LEU A 15 -3.318 -6.492 6.114 1.00 0.00 C ATOM 186 O LEU A 15 -2.120 -6.257 6.273 1.00 0.00 O ATOM 187 CB LEU A 15 -5.349 -5.113 5.634 1.00 0.00 C ATOM 188 CG LEU A 15 -6.220 -4.307 4.670 1.00 0.00 C ATOM 189 CD1 LEU A 15 -6.985 -3.227 5.418 1.00 0.00 C ATOM 190 CD2 LEU A 15 -5.369 -3.694 3.567 1.00 0.00 C ATOM 0 H LEU A 15 -5.525 -6.806 3.854 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.481 -5.023 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.968 -5.884 6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.019 -4.451 6.434 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.942 -4.983 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -7.599 -2.664 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.625 -3.689 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.280 -2.553 5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.006 -3.124 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.624 -3.032 4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.867 -4.486 3.012 1.00 0.00 H new ATOM 202 N LYS A 16 -3.989 -7.362 6.861 1.00 0.00 N ATOM 203 CA LYS A 16 -3.342 -8.109 7.933 1.00 0.00 C ATOM 204 C LYS A 16 -1.934 -8.533 7.529 1.00 0.00 C ATOM 205 O LYS A 16 -1.030 -8.595 8.363 1.00 0.00 O ATOM 206 CB LYS A 16 -4.173 -9.342 8.297 1.00 0.00 C ATOM 207 CG LYS A 16 -3.968 -10.514 7.353 1.00 0.00 C ATOM 208 CD LYS A 16 -4.852 -11.691 7.725 1.00 0.00 C ATOM 209 CE LYS A 16 -6.248 -11.548 7.138 1.00 0.00 C ATOM 210 NZ LYS A 16 -6.340 -12.141 5.775 1.00 0.00 N ATOM 0 H LYS A 16 -4.981 -7.567 6.744 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.270 -7.457 8.803 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.920 -9.654 9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.229 -9.070 8.301 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.187 -10.202 6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.923 -10.822 7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.399 -12.615 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.919 -11.768 8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.970 -12.034 7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.517 -10.493 7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.338 -12.318 5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.932 -11.482 5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.814 -13.038 5.750 1.00 0.00 H new ATOM 224 N VAL A 17 -1.754 -8.823 6.244 1.00 0.00 N ATOM 225 CA VAL A 17 -0.455 -9.238 5.729 1.00 0.00 C ATOM 226 C VAL A 17 0.511 -8.060 5.658 1.00 0.00 C ATOM 227 O VAL A 17 1.644 -8.142 6.134 1.00 0.00 O ATOM 228 CB VAL A 17 -0.581 -9.869 4.330 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.777 -10.339 3.831 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.577 -11.018 4.352 1.00 0.00 C ATOM 0 H VAL A 17 -2.492 -8.778 5.541 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.064 -9.983 6.422 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.951 -9.110 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.668 -10.782 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.458 -9.490 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.180 -11.083 4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.654 -11.452 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.238 -11.780 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.554 -10.647 4.662 1.00 0.00 H new ATOM 240 N LEU A 18 0.055 -6.964 5.061 1.00 0.00 N ATOM 241 CA LEU A 18 0.878 -5.767 4.928 1.00 0.00 C ATOM 242 C LEU A 18 1.346 -5.273 6.293 1.00 0.00 C ATOM 243 O LEU A 18 2.544 -5.247 6.579 1.00 0.00 O ATOM 244 CB LEU A 18 0.096 -4.664 4.214 1.00 0.00 C ATOM 245 CG LEU A 18 -0.169 -4.885 2.724 1.00 0.00 C ATOM 246 CD1 LEU A 18 -1.096 -3.809 2.181 1.00 0.00 C ATOM 247 CD2 LEU A 18 1.140 -4.906 1.948 1.00 0.00 C ATOM 0 H LEU A 18 -0.880 -6.880 4.662 1.00 0.00 H new ATOM 0 HA LEU A 18 1.756 -6.024 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.862 -4.541 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.640 -3.727 4.331 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.658 -5.852 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.273 -3.983 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.045 -3.841 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.636 -2.830 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.933 -5.064 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.656 -3.955 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.770 -5.714 2.319 1.00 0.00 H new ATOM 259 N LEU A 19 0.393 -4.883 7.133 1.00 0.00 N ATOM 260 CA LEU A 19 0.707 -4.392 8.471 1.00 0.00 C ATOM 261 C LEU A 19 1.720 -5.300 9.161 1.00 0.00 C ATOM 262 O LEU A 19 2.749 -4.837 9.653 1.00 0.00 O ATOM 263 CB LEU A 19 -0.567 -4.297 9.312 1.00 0.00 C ATOM 264 CG LEU A 19 -1.700 -3.456 8.723 1.00 0.00 C ATOM 265 CD1 LEU A 19 -3.049 -3.968 9.203 1.00 0.00 C ATOM 266 CD2 LEU A 19 -1.522 -1.990 9.090 1.00 0.00 C ATOM 0 H LEU A 19 -0.603 -4.897 6.912 1.00 0.00 H new ATOM 0 HA LEU A 19 1.146 -3.399 8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.942 -5.306 9.483 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.305 -3.885 10.287 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.666 -3.544 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.844 -3.358 8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.178 -5.004 8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.094 -3.910 10.291 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.337 -1.406 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.529 -1.883 10.175 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.572 -1.629 8.696 1.00 0.00 H new ATOM 278 N SER A 20 1.423 -6.595 9.190 1.00 0.00 N ATOM 279 CA SER A 20 2.307 -7.568 9.821 1.00 0.00 C ATOM 280 C SER A 20 3.769 -7.242 9.531 1.00 0.00 C ATOM 281 O SER A 20 4.642 -7.450 10.373 1.00 0.00 O ATOM 282 CB SER A 20 1.980 -8.979 9.330 1.00 0.00 C ATOM 283 OG SER A 20 0.900 -9.536 10.058 1.00 0.00 O ATOM 0 H SER A 20 0.577 -6.995 8.784 1.00 0.00 H new ATOM 0 HA SER A 20 2.149 -7.520 10.898 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.730 -8.949 8.269 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.859 -9.616 9.433 1.00 0.00 H new ATOM 0 HG SER A 20 0.056 -9.314 9.613 1.00 0.00 H new ATOM 289 N GLY A 21 4.028 -6.728 8.332 1.00 0.00 N ATOM 290 CA GLY A 21 5.384 -6.381 7.951 1.00 0.00 C ATOM 291 C GLY A 21 6.249 -7.603 7.709 1.00 0.00 C ATOM 292 O GLY A 21 6.276 -8.524 8.524 1.00 0.00 O ATOM 0 H GLY A 21 3.322 -6.546 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.360 -5.772 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.833 -5.771 8.734 1.00 0.00 H new ATOM 296 N ALA A 22 6.955 -7.612 6.583 1.00 0.00 N ATOM 297 CA ALA A 22 7.824 -8.729 6.236 1.00 0.00 C ATOM 298 C ALA A 22 9.290 -8.307 6.241 1.00 0.00 C ATOM 299 O ALA A 22 9.612 -7.148 6.506 1.00 0.00 O ATOM 300 CB ALA A 22 7.440 -9.294 4.876 1.00 0.00 C ATOM 0 H ALA A 22 6.942 -6.858 5.896 1.00 0.00 H new ATOM 0 HA ALA A 22 7.694 -9.506 6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.097 -10.128 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.408 -9.642 4.905 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.540 -8.517 4.118 1.00 0.00 H new ATOM 306 N THR A 23 10.175 -9.254 5.946 1.00 0.00 N ATOM 307 CA THR A 23 11.606 -8.980 5.919 1.00 0.00 C ATOM 308 C THR A 23 12.125 -8.910 4.487 1.00 0.00 C ATOM 309 O THR A 23 11.710 -9.688 3.627 1.00 0.00 O ATOM 310 CB THR A 23 12.398 -10.055 6.688 1.00 0.00 C ATOM 311 OG1 THR A 23 11.768 -10.321 7.946 1.00 0.00 O ATOM 312 CG2 THR A 23 13.834 -9.607 6.919 1.00 0.00 C ATOM 0 H THR A 23 9.926 -10.217 5.722 1.00 0.00 H new ATOM 0 HA THR A 23 11.753 -8.015 6.404 1.00 0.00 H new ATOM 0 HB THR A 23 12.410 -10.965 6.088 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.276 -11.006 8.428 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.374 -10.382 7.464 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.320 -9.433 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.838 -8.685 7.500 1.00 0.00 H new ATOM 320 N PHE A 24 13.035 -7.975 4.238 1.00 0.00 N ATOM 321 CA PHE A 24 13.611 -7.803 2.909 1.00 0.00 C ATOM 322 C PHE A 24 15.032 -7.256 2.999 1.00 0.00 C ATOM 323 O PHE A 24 15.448 -6.744 4.039 1.00 0.00 O ATOM 324 CB PHE A 24 12.742 -6.863 2.071 1.00 0.00 C ATOM 325 CG PHE A 24 11.288 -7.239 2.061 1.00 0.00 C ATOM 326 CD1 PHE A 24 10.861 -8.389 1.417 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.349 -6.444 2.697 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.524 -8.737 1.406 1.00 0.00 C ATOM 329 CE2 PHE A 24 9.010 -6.787 2.690 1.00 0.00 C ATOM 330 CZ PHE A 24 8.597 -7.936 2.044 1.00 0.00 C ATOM 0 H PHE A 24 13.390 -7.324 4.939 1.00 0.00 H new ATOM 0 HA PHE A 24 13.647 -8.780 2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.844 -5.848 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.114 -6.855 1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.581 -9.020 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.667 -5.545 3.205 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.204 -9.635 0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.288 -6.158 3.189 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.552 -8.207 2.038 1.00 0.00 H new ATOM 340 N LEU A 25 15.773 -7.368 1.902 1.00 0.00 N ATOM 341 CA LEU A 25 17.149 -6.885 1.855 1.00 0.00 C ATOM 342 C LEU A 25 17.211 -5.471 1.286 1.00 0.00 C ATOM 343 O LEU A 25 16.885 -5.245 0.121 1.00 0.00 O ATOM 344 CB LEU A 25 18.012 -7.825 1.011 1.00 0.00 C ATOM 345 CG LEU A 25 18.485 -9.104 1.703 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.110 -10.056 0.694 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.472 -8.777 2.813 1.00 0.00 C ATOM 0 H LEU A 25 15.444 -7.789 1.033 1.00 0.00 H new ATOM 0 HA LEU A 25 17.535 -6.864 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.447 -8.104 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.889 -7.274 0.671 1.00 0.00 H new ATOM 0 HG LEU A 25 17.620 -9.595 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.441 -10.961 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.373 -10.317 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.965 -9.574 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.797 -9.699 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.336 -8.263 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.991 -8.134 3.550 1.00 0.00 H new ATOM 359 N VAL A 26 17.633 -4.523 2.116 1.00 0.00 N ATOM 360 CA VAL A 26 17.742 -3.131 1.696 1.00 0.00 C ATOM 361 C VAL A 26 19.187 -2.763 1.381 1.00 0.00 C ATOM 362 O VAL A 26 20.084 -2.965 2.200 1.00 0.00 O ATOM 363 CB VAL A 26 17.203 -2.174 2.776 1.00 0.00 C ATOM 364 CG1 VAL A 26 17.292 -0.731 2.304 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.772 -2.537 3.143 1.00 0.00 C ATOM 0 H VAL A 26 17.905 -4.694 3.084 1.00 0.00 H new ATOM 0 HA VAL A 26 17.139 -3.025 0.794 1.00 0.00 H new ATOM 0 HB VAL A 26 17.820 -2.277 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 26 16.907 -0.070 3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 26 18.332 -0.480 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 26 16.701 -0.608 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.407 -1.851 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 26 15.140 -2.464 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.742 -3.557 3.527 1.00 0.00 H new ATOM 375 N THR A 27 19.407 -2.220 0.187 1.00 0.00 N ATOM 376 CA THR A 27 20.744 -1.823 -0.237 1.00 0.00 C ATOM 377 C THR A 27 20.814 -0.324 -0.505 1.00 0.00 C ATOM 378 O THR A 27 20.270 0.165 -1.495 1.00 0.00 O ATOM 379 CB THR A 27 21.179 -2.581 -1.505 1.00 0.00 C ATOM 380 OG1 THR A 27 20.960 -3.986 -1.336 1.00 0.00 O ATOM 381 CG2 THR A 27 22.647 -2.325 -1.812 1.00 0.00 C ATOM 0 H THR A 27 18.676 -2.045 -0.503 1.00 0.00 H new ATOM 0 HA THR A 27 21.422 -2.075 0.579 1.00 0.00 H new ATOM 0 HB THR A 27 20.581 -2.219 -2.341 1.00 0.00 H new ATOM 0 HG1 THR A 27 21.238 -4.460 -2.147 1.00 0.00 H new ATOM 0 HG21 THR A 27 22.931 -2.871 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 27 22.805 -1.258 -1.970 1.00 0.00 H new ATOM 0 HG23 THR A 27 23.258 -2.662 -0.975 1.00 0.00 H new ATOM 389 N PHE A 28 21.488 0.400 0.382 1.00 0.00 N ATOM 390 CA PHE A 28 21.628 1.845 0.240 1.00 0.00 C ATOM 391 C PHE A 28 22.779 2.190 -0.701 1.00 0.00 C ATOM 392 O PHE A 28 23.862 1.613 -0.613 1.00 0.00 O ATOM 393 CB PHE A 28 21.861 2.492 1.607 1.00 0.00 C ATOM 394 CG PHE A 28 20.792 2.172 2.612 1.00 0.00 C ATOM 395 CD1 PHE A 28 19.602 2.882 2.628 1.00 0.00 C ATOM 396 CD2 PHE A 28 20.976 1.160 3.540 1.00 0.00 C ATOM 397 CE1 PHE A 28 18.618 2.590 3.552 1.00 0.00 C ATOM 398 CE2 PHE A 28 19.995 0.863 4.467 1.00 0.00 C ATOM 399 CZ PHE A 28 18.813 1.578 4.472 1.00 0.00 C ATOM 0 H PHE A 28 21.946 0.011 1.206 1.00 0.00 H new ATOM 0 HA PHE A 28 20.704 2.235 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 28 22.825 2.163 1.996 1.00 0.00 H new ATOM 0 HB3 PHE A 28 21.920 3.573 1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 28 19.442 3.673 1.910 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.897 0.596 3.539 1.00 0.00 H new ATOM 0 HE1 PHE A 28 17.696 3.153 3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 28 20.152 0.073 5.186 1.00 0.00 H new ATOM 0 HZ PHE A 28 18.043 1.346 5.193 1.00 0.00 H new ATOM 409 N GLY A 29 22.534 3.135 -1.603 1.00 0.00 N ATOM 410 CA GLY A 29 23.558 3.541 -2.549 1.00 0.00 C ATOM 411 C GLY A 29 24.949 3.503 -1.949 1.00 0.00 C ATOM 412 O GLY A 29 25.913 3.138 -2.621 1.00 0.00 O ATOM 0 H GLY A 29 21.645 3.627 -1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 29 23.523 2.887 -3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 29 23.344 4.551 -2.900 1.00 0.00 H new ATOM 416 N ASN A 30 25.055 3.883 -0.680 1.00 0.00 N ATOM 417 CA ASN A 30 26.340 3.893 0.011 1.00 0.00 C ATOM 418 C ASN A 30 26.818 2.472 0.290 1.00 0.00 C ATOM 419 O ASN A 30 27.985 2.145 0.075 1.00 0.00 O ATOM 420 CB ASN A 30 26.231 4.674 1.322 1.00 0.00 C ATOM 421 CG ASN A 30 27.362 4.354 2.281 1.00 0.00 C ATOM 422 OD1 ASN A 30 28.518 4.232 1.876 1.00 0.00 O ATOM 423 ND2 ASN A 30 27.031 4.215 3.560 1.00 0.00 N ATOM 0 H ASN A 30 24.267 4.188 -0.109 1.00 0.00 H new ATOM 0 HA ASN A 30 27.069 4.382 -0.635 1.00 0.00 H new ATOM 0 HB2 ASN A 30 26.232 5.742 1.106 1.00 0.00 H new ATOM 0 HB3 ASN A 30 25.278 4.446 1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 30 27.748 3.998 4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 30 26.059 4.325 3.850 1.00 0.00 H new ATOM 430 N SER A 31 25.908 1.631 0.771 1.00 0.00 N ATOM 431 CA SER A 31 26.238 0.245 1.084 1.00 0.00 C ATOM 432 C SER A 31 26.072 -0.643 -0.146 1.00 0.00 C ATOM 433 O SER A 31 24.991 -0.720 -0.727 1.00 0.00 O ATOM 434 CB SER A 31 25.352 -0.268 2.221 1.00 0.00 C ATOM 435 OG SER A 31 25.325 0.649 3.300 1.00 0.00 O ATOM 0 H SER A 31 24.937 1.885 0.952 1.00 0.00 H new ATOM 0 HA SER A 31 27.280 0.207 1.400 1.00 0.00 H new ATOM 0 HB2 SER A 31 24.339 -0.430 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 31 25.723 -1.232 2.568 1.00 0.00 H new ATOM 0 HG SER A 31 24.751 0.299 4.013 1.00 0.00 H new ATOM 441 N GLU A 32 27.154 -1.312 -0.535 1.00 0.00 N ATOM 442 CA GLU A 32 27.129 -2.194 -1.696 1.00 0.00 C ATOM 443 C GLU A 32 26.620 -3.581 -1.314 1.00 0.00 C ATOM 444 O GLU A 32 26.388 -4.429 -2.176 1.00 0.00 O ATOM 445 CB GLU A 32 28.526 -2.302 -2.311 1.00 0.00 C ATOM 446 CG GLU A 32 29.262 -0.976 -2.387 1.00 0.00 C ATOM 447 CD GLU A 32 30.457 -1.024 -3.319 1.00 0.00 C ATOM 448 OE1 GLU A 32 31.255 -1.979 -3.213 1.00 0.00 O ATOM 449 OE2 GLU A 32 30.594 -0.107 -4.155 1.00 0.00 O ATOM 0 H GLU A 32 28.057 -1.260 -0.064 1.00 0.00 H new ATOM 0 HA GLU A 32 26.448 -1.766 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 32 29.119 -3.004 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 32 28.441 -2.718 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 32 28.573 -0.202 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 32 29.596 -0.692 -1.389 1.00 0.00 H new ATOM 456 N LYS A 33 26.449 -3.805 -0.016 1.00 0.00 N ATOM 457 CA LYS A 33 25.967 -5.088 0.483 1.00 0.00 C ATOM 458 C LYS A 33 24.562 -4.954 1.060 1.00 0.00 C ATOM 459 O LYS A 33 24.241 -3.994 1.761 1.00 0.00 O ATOM 460 CB LYS A 33 26.919 -5.634 1.550 1.00 0.00 C ATOM 461 CG LYS A 33 26.229 -6.484 2.602 1.00 0.00 C ATOM 462 CD LYS A 33 27.218 -7.371 3.340 1.00 0.00 C ATOM 463 CE LYS A 33 27.430 -8.692 2.616 1.00 0.00 C ATOM 464 NZ LYS A 33 26.273 -9.612 2.792 1.00 0.00 N ATOM 0 H LYS A 33 26.637 -3.114 0.711 1.00 0.00 H new ATOM 0 HA LYS A 33 25.932 -5.785 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.693 -6.229 1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.419 -4.799 2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.717 -5.838 3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.467 -7.103 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 33 28.171 -6.852 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.854 -7.562 4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 33 27.586 -8.503 1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 33 28.335 -9.170 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.533 -10.564 2.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 26.012 -9.653 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.465 -9.263 2.238 1.00 0.00 H new ATOM 478 N PRO A 34 23.702 -5.940 0.762 1.00 0.00 N ATOM 479 CA PRO A 34 22.317 -5.955 1.243 1.00 0.00 C ATOM 480 C PRO A 34 22.229 -6.200 2.746 1.00 0.00 C ATOM 481 O PRO A 34 23.022 -6.954 3.308 1.00 0.00 O ATOM 482 CB PRO A 34 21.687 -7.119 0.474 1.00 0.00 C ATOM 483 CG PRO A 34 22.829 -8.015 0.141 1.00 0.00 C ATOM 484 CD PRO A 34 24.015 -7.115 -0.068 1.00 0.00 C ATOM 0 HA PRO A 34 21.818 -4.999 1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.942 -7.636 1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 34 21.181 -6.771 -0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 34 23.015 -8.725 0.947 1.00 0.00 H new ATOM 0 HG3 PRO A 34 22.619 -8.598 -0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 34 24.943 -7.593 0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 34 24.135 -6.845 -1.117 1.00 0.00 H new ATOM 492 N GLU A 35 21.259 -5.558 3.389 1.00 0.00 N ATOM 493 CA GLU A 35 21.068 -5.707 4.827 1.00 0.00 C ATOM 494 C GLU A 35 19.659 -6.202 5.141 1.00 0.00 C ATOM 495 O GLU A 35 18.702 -5.873 4.439 1.00 0.00 O ATOM 496 CB GLU A 35 21.324 -4.377 5.539 1.00 0.00 C ATOM 497 CG GLU A 35 21.164 -4.453 7.048 1.00 0.00 C ATOM 498 CD GLU A 35 22.176 -5.377 7.696 1.00 0.00 C ATOM 499 OE1 GLU A 35 23.376 -5.267 7.369 1.00 0.00 O ATOM 500 OE2 GLU A 35 21.767 -6.212 8.531 1.00 0.00 O ATOM 0 H GLU A 35 20.594 -4.930 2.938 1.00 0.00 H new ATOM 0 HA GLU A 35 21.783 -6.447 5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.333 -4.038 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.638 -3.627 5.147 1.00 0.00 H new ATOM 0 HG2 GLU A 35 21.267 -3.454 7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.158 -4.798 7.286 1.00 0.00 H new ATOM 507 N THR A 36 19.539 -6.994 6.201 1.00 0.00 N ATOM 508 CA THR A 36 18.248 -7.536 6.608 1.00 0.00 C ATOM 509 C THR A 36 17.438 -6.503 7.383 1.00 0.00 C ATOM 510 O THR A 36 17.760 -6.177 8.525 1.00 0.00 O ATOM 511 CB THR A 36 18.417 -8.797 7.478 1.00 0.00 C ATOM 512 OG1 THR A 36 19.270 -9.738 6.816 1.00 0.00 O ATOM 513 CG2 THR A 36 17.069 -9.440 7.764 1.00 0.00 C ATOM 0 H THR A 36 20.320 -7.275 6.794 1.00 0.00 H new ATOM 0 HA THR A 36 17.715 -7.802 5.695 1.00 0.00 H new ATOM 0 HB THR A 36 18.869 -8.502 8.425 1.00 0.00 H new ATOM 0 HG1 THR A 36 19.374 -10.536 7.376 1.00 0.00 H new ATOM 0 HG21 THR A 36 17.213 -10.328 8.379 1.00 0.00 H new ATOM 0 HG22 THR A 36 16.433 -8.731 8.293 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.594 -9.723 6.825 1.00 0.00 H new ATOM 521 N MET A 37 16.384 -5.992 6.754 1.00 0.00 N ATOM 522 CA MET A 37 15.526 -4.997 7.386 1.00 0.00 C ATOM 523 C MET A 37 14.057 -5.393 7.271 1.00 0.00 C ATOM 524 O MET A 37 13.693 -6.235 6.449 1.00 0.00 O ATOM 525 CB MET A 37 15.748 -3.623 6.750 1.00 0.00 C ATOM 526 CG MET A 37 17.143 -3.066 6.979 1.00 0.00 C ATOM 527 SD MET A 37 17.292 -1.340 6.481 1.00 0.00 S ATOM 528 CE MET A 37 16.572 -0.515 7.899 1.00 0.00 C ATOM 0 H MET A 37 16.104 -6.251 5.808 1.00 0.00 H new ATOM 0 HA MET A 37 15.788 -4.947 8.443 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.566 -3.694 5.678 1.00 0.00 H new ATOM 0 HB3 MET A 37 15.016 -2.923 7.152 1.00 0.00 H new ATOM 0 HG2 MET A 37 17.398 -3.159 8.035 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.865 -3.664 6.423 1.00 0.00 H new ATOM 0 HE1 MET A 37 16.624 0.564 7.757 1.00 0.00 H new ATOM 0 HE2 MET A 37 15.530 -0.817 8.006 1.00 0.00 H new ATOM 0 HE3 MET A 37 17.123 -0.790 8.798 1.00 0.00 H new ATOM 538 N THR A 38 13.217 -4.780 8.099 1.00 0.00 N ATOM 539 CA THR A 38 11.788 -5.070 8.090 1.00 0.00 C ATOM 540 C THR A 38 10.997 -3.914 7.491 1.00 0.00 C ATOM 541 O THR A 38 11.359 -2.748 7.658 1.00 0.00 O ATOM 542 CB THR A 38 11.264 -5.355 9.510 1.00 0.00 C ATOM 543 OG1 THR A 38 12.158 -6.240 10.194 1.00 0.00 O ATOM 544 CG2 THR A 38 9.873 -5.969 9.461 1.00 0.00 C ATOM 0 H THR A 38 13.501 -4.080 8.784 1.00 0.00 H new ATOM 0 HA THR A 38 11.649 -5.959 7.475 1.00 0.00 H new ATOM 0 HB THR A 38 11.207 -4.409 10.049 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.818 -6.415 11.097 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.524 -6.161 10.476 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.188 -5.280 8.966 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.908 -6.906 8.906 1.00 0.00 H new ATOM 552 N CYS A 39 9.915 -4.242 6.793 1.00 0.00 N ATOM 553 CA CYS A 39 9.072 -3.230 6.168 1.00 0.00 C ATOM 554 C CYS A 39 7.600 -3.477 6.484 1.00 0.00 C ATOM 555 O CYS A 39 7.135 -4.617 6.468 1.00 0.00 O ATOM 556 CB CYS A 39 9.286 -3.221 4.654 1.00 0.00 C ATOM 557 SG CYS A 39 8.709 -1.716 3.835 1.00 0.00 S ATOM 0 H CYS A 39 9.601 -5.201 6.646 1.00 0.00 H new ATOM 0 HA CYS A 39 9.354 -2.258 6.573 1.00 0.00 H new ATOM 0 HB2 CYS A 39 10.349 -3.350 4.447 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.771 -4.078 4.220 1.00 0.00 H new ATOM 0 HG CYS A 39 7.773 -2.017 2.984 1.00 0.00 H new ATOM 563 N ARG A 40 6.874 -2.402 6.774 1.00 0.00 N ATOM 564 CA ARG A 40 5.456 -2.503 7.097 1.00 0.00 C ATOM 565 C ARG A 40 4.737 -1.190 6.804 1.00 0.00 C ATOM 566 O ARG A 40 5.371 -0.155 6.594 1.00 0.00 O ATOM 567 CB ARG A 40 5.272 -2.880 8.568 1.00 0.00 C ATOM 568 CG ARG A 40 5.325 -1.690 9.513 1.00 0.00 C ATOM 569 CD ARG A 40 5.124 -2.117 10.958 1.00 0.00 C ATOM 570 NE ARG A 40 5.946 -3.273 11.307 1.00 0.00 N ATOM 571 CZ ARG A 40 5.776 -3.989 12.413 1.00 0.00 C ATOM 572 NH1 ARG A 40 4.819 -3.669 13.273 1.00 0.00 N ATOM 573 NH2 ARG A 40 6.564 -5.027 12.660 1.00 0.00 N ATOM 0 H ARG A 40 7.244 -1.452 6.792 1.00 0.00 H new ATOM 0 HA ARG A 40 5.021 -3.283 6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.314 -3.386 8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.046 -3.593 8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.286 -1.186 9.412 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.556 -0.969 9.235 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.369 -1.286 11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 40 4.073 -2.356 11.122 1.00 0.00 H new ATOM 0 HE ARG A 40 6.691 -3.545 10.666 1.00 0.00 H new ATOM 0 HH11 ARG A 40 4.211 -2.871 13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.691 -4.220 14.121 1.00 0.00 H new ATOM 0 HH21 ARG A 40 7.301 -5.276 12.001 1.00 0.00 H new ATOM 0 HH22 ARG A 40 6.433 -5.576 13.509 1.00 0.00 H new ATOM 587 N LEU A 41 3.409 -1.239 6.789 1.00 0.00 N ATOM 588 CA LEU A 41 2.603 -0.053 6.520 1.00 0.00 C ATOM 589 C LEU A 41 1.973 0.479 7.804 1.00 0.00 C ATOM 590 O LEU A 41 1.882 -0.232 8.804 1.00 0.00 O ATOM 591 CB LEU A 41 1.510 -0.376 5.499 1.00 0.00 C ATOM 592 CG LEU A 41 1.882 -0.170 4.030 1.00 0.00 C ATOM 593 CD1 LEU A 41 1.039 -1.064 3.135 1.00 0.00 C ATOM 594 CD2 LEU A 41 1.715 1.291 3.638 1.00 0.00 C ATOM 0 H LEU A 41 2.868 -2.087 6.960 1.00 0.00 H new ATOM 0 HA LEU A 41 3.258 0.717 6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.209 -1.415 5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.639 0.240 5.722 1.00 0.00 H new ATOM 0 HG LEU A 41 2.929 -0.444 3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.318 -0.903 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.209 -2.108 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.015 -0.823 3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.984 1.419 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.678 1.591 3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.364 1.910 4.258 1.00 0.00 H new ATOM 606 N SER A 42 1.539 1.735 7.767 1.00 0.00 N ATOM 607 CA SER A 42 0.920 2.364 8.927 1.00 0.00 C ATOM 608 C SER A 42 -0.496 1.836 9.140 1.00 0.00 C ATOM 609 O SER A 42 -1.015 1.075 8.326 1.00 0.00 O ATOM 610 CB SER A 42 0.889 3.884 8.754 1.00 0.00 C ATOM 611 OG SER A 42 0.684 4.534 9.996 1.00 0.00 O ATOM 0 H SER A 42 1.605 2.337 6.946 1.00 0.00 H new ATOM 0 HA SER A 42 1.517 2.118 9.805 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.827 4.222 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.094 4.158 8.061 1.00 0.00 H new ATOM 0 HG SER A 42 0.670 5.504 9.859 1.00 0.00 H new ATOM 617 N ASN A 43 -1.114 2.247 10.243 1.00 0.00 N ATOM 618 CA ASN A 43 -2.469 1.816 10.565 1.00 0.00 C ATOM 619 C ASN A 43 -3.425 2.120 9.415 1.00 0.00 C ATOM 620 O ASN A 43 -4.351 1.357 9.146 1.00 0.00 O ATOM 621 CB ASN A 43 -2.955 2.503 11.843 1.00 0.00 C ATOM 622 CG ASN A 43 -2.736 4.003 11.812 1.00 0.00 C ATOM 623 OD1 ASN A 43 -1.628 4.484 12.049 1.00 0.00 O ATOM 624 ND2 ASN A 43 -3.794 4.750 11.518 1.00 0.00 N ATOM 0 H ASN A 43 -0.698 2.878 10.928 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.452 0.738 10.724 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.016 2.296 11.982 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.432 2.080 12.701 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.707 5.766 11.482 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.694 4.308 11.328 1.00 0.00 H new ATOM 631 N ASN A 44 -3.191 3.241 8.740 1.00 0.00 N ATOM 632 CA ASN A 44 -4.031 3.647 7.619 1.00 0.00 C ATOM 633 C ASN A 44 -3.309 3.432 6.293 1.00 0.00 C ATOM 634 O ASN A 44 -3.751 3.914 5.250 1.00 0.00 O ATOM 635 CB ASN A 44 -4.433 5.117 7.762 1.00 0.00 C ATOM 636 CG ASN A 44 -5.769 5.417 7.111 1.00 0.00 C ATOM 637 OD1 ASN A 44 -6.805 4.898 7.528 1.00 0.00 O ATOM 638 ND2 ASN A 44 -5.751 6.258 6.083 1.00 0.00 N ATOM 0 H ASN A 44 -2.427 3.884 8.950 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.929 3.029 7.627 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -4.481 5.376 8.820 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.664 5.746 7.314 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.620 6.498 5.605 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -4.869 6.664 5.772 1.00 0.00 H new ATOM 645 N GLN A 45 -2.196 2.707 6.342 1.00 0.00 N ATOM 646 CA GLN A 45 -1.413 2.428 5.144 1.00 0.00 C ATOM 647 C GLN A 45 -1.180 3.702 4.338 1.00 0.00 C ATOM 648 O GLN A 45 -1.459 3.749 3.140 1.00 0.00 O ATOM 649 CB GLN A 45 -2.120 1.384 4.278 1.00 0.00 C ATOM 650 CG GLN A 45 -2.820 0.300 5.081 1.00 0.00 C ATOM 651 CD GLN A 45 -1.866 -0.777 5.560 1.00 0.00 C ATOM 652 OE1 GLN A 45 -1.207 -0.626 6.589 1.00 0.00 O ATOM 653 NE2 GLN A 45 -1.789 -1.874 4.815 1.00 0.00 N ATOM 0 H GLN A 45 -1.816 2.302 7.198 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.445 2.035 5.456 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -2.852 1.885 3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.390 0.919 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.314 0.752 5.941 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -3.599 -0.155 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -2.354 -1.957 3.970 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.165 -2.633 5.088 1.00 0.00 H new ATOM 662 N ARG A 46 -0.667 4.732 5.003 1.00 0.00 N ATOM 663 CA ARG A 46 -0.398 6.006 4.348 1.00 0.00 C ATOM 664 C ARG A 46 1.089 6.343 4.405 1.00 0.00 C ATOM 665 O ARG A 46 1.526 7.360 3.866 1.00 0.00 O ATOM 666 CB ARG A 46 -1.211 7.123 5.006 1.00 0.00 C ATOM 667 CG ARG A 46 -2.643 7.210 4.506 1.00 0.00 C ATOM 668 CD ARG A 46 -2.753 8.112 3.286 1.00 0.00 C ATOM 669 NE ARG A 46 -4.119 8.587 3.078 1.00 0.00 N ATOM 670 CZ ARG A 46 -4.663 9.584 3.768 1.00 0.00 C ATOM 671 NH1 ARG A 46 -3.961 10.207 4.705 1.00 0.00 N ATOM 672 NH2 ARG A 46 -5.911 9.959 3.521 1.00 0.00 N ATOM 0 H ARG A 46 -0.429 4.709 5.995 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.693 5.918 3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.221 6.967 6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.714 8.076 4.827 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -3.004 6.212 4.256 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.285 7.591 5.301 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.086 8.966 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.420 7.568 2.402 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.686 8.129 2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.001 9.921 4.898 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.381 10.972 5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.454 9.482 2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.328 10.724 4.051 1.00 0.00 H new ATOM 686 N TYR A 47 1.860 5.484 5.061 1.00 0.00 N ATOM 687 CA TYR A 47 3.298 5.692 5.191 1.00 0.00 C ATOM 688 C TYR A 47 4.019 4.370 5.438 1.00 0.00 C ATOM 689 O TYR A 47 3.478 3.462 6.071 1.00 0.00 O ATOM 690 CB TYR A 47 3.592 6.667 6.332 1.00 0.00 C ATOM 691 CG TYR A 47 3.216 8.098 6.017 1.00 0.00 C ATOM 692 CD1 TYR A 47 1.919 8.556 6.215 1.00 0.00 C ATOM 693 CD2 TYR A 47 4.158 8.992 5.524 1.00 0.00 C ATOM 694 CE1 TYR A 47 1.571 9.861 5.928 1.00 0.00 C ATOM 695 CE2 TYR A 47 3.820 10.300 5.236 1.00 0.00 C ATOM 696 CZ TYR A 47 2.525 10.730 5.439 1.00 0.00 C ATOM 697 OH TYR A 47 2.183 12.032 5.154 1.00 0.00 O ATOM 0 H TYR A 47 1.514 4.637 5.511 1.00 0.00 H new ATOM 0 HA TYR A 47 3.665 6.116 4.256 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.051 6.345 7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.654 6.623 6.571 1.00 0.00 H new ATOM 0 HD1 TYR A 47 1.170 7.880 6.600 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.173 8.659 5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 47 0.558 10.200 6.085 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.565 10.982 4.854 1.00 0.00 H new ATOM 0 HH TYR A 47 2.970 12.511 4.820 1.00 0.00 H new ATOM 707 N LEU A 48 5.244 4.270 4.935 1.00 0.00 N ATOM 708 CA LEU A 48 6.043 3.060 5.100 1.00 0.00 C ATOM 709 C LEU A 48 7.212 3.305 6.048 1.00 0.00 C ATOM 710 O LEU A 48 7.806 4.384 6.053 1.00 0.00 O ATOM 711 CB LEU A 48 6.562 2.579 3.744 1.00 0.00 C ATOM 712 CG LEU A 48 5.498 2.176 2.722 1.00 0.00 C ATOM 713 CD1 LEU A 48 6.110 2.051 1.336 1.00 0.00 C ATOM 714 CD2 LEU A 48 4.831 0.872 3.133 1.00 0.00 C ATOM 0 H LEU A 48 5.706 5.012 4.409 1.00 0.00 H new ATOM 0 HA LEU A 48 5.405 2.289 5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.173 3.371 3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.219 1.725 3.911 1.00 0.00 H new ATOM 0 HG LEU A 48 4.737 2.956 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.338 1.764 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.540 3.008 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.892 1.291 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.077 0.601 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.581 0.083 3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.357 0.997 4.107 1.00 0.00 H new ATOM 726 N PHE A 49 7.540 2.296 6.848 1.00 0.00 N ATOM 727 CA PHE A 49 8.640 2.402 7.800 1.00 0.00 C ATOM 728 C PHE A 49 9.580 1.205 7.679 1.00 0.00 C ATOM 729 O PHE A 49 9.163 0.109 7.303 1.00 0.00 O ATOM 730 CB PHE A 49 8.100 2.498 9.228 1.00 0.00 C ATOM 731 CG PHE A 49 7.338 3.764 9.497 1.00 0.00 C ATOM 732 CD1 PHE A 49 6.046 3.924 9.022 1.00 0.00 C ATOM 733 CD2 PHE A 49 7.913 4.793 10.224 1.00 0.00 C ATOM 734 CE1 PHE A 49 5.343 5.089 9.268 1.00 0.00 C ATOM 735 CE2 PHE A 49 7.215 5.960 10.473 1.00 0.00 C ATOM 736 CZ PHE A 49 5.928 6.107 9.995 1.00 0.00 C ATOM 0 H PHE A 49 7.060 1.396 6.856 1.00 0.00 H new ATOM 0 HA PHE A 49 9.201 3.308 7.570 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.450 1.644 9.420 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.933 2.429 9.928 1.00 0.00 H new ATOM 0 HD1 PHE A 49 5.583 3.131 8.454 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.919 4.682 10.601 1.00 0.00 H new ATOM 0 HE1 PHE A 49 4.337 5.203 8.892 1.00 0.00 H new ATOM 0 HE2 PHE A 49 7.676 6.755 11.040 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.380 7.017 10.189 1.00 0.00 H new ATOM 746 N LEU A 50 10.850 1.424 8.000 1.00 0.00 N ATOM 747 CA LEU A 50 11.851 0.365 7.928 1.00 0.00 C ATOM 748 C LEU A 50 12.445 0.082 9.304 1.00 0.00 C ATOM 749 O LEU A 50 12.398 0.928 10.197 1.00 0.00 O ATOM 750 CB LEU A 50 12.963 0.753 6.951 1.00 0.00 C ATOM 751 CG LEU A 50 12.507 1.343 5.616 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.660 2.054 4.925 1.00 0.00 C ATOM 753 CD2 LEU A 50 11.935 0.254 4.719 1.00 0.00 C ATOM 0 H LEU A 50 11.211 2.325 8.313 1.00 0.00 H new ATOM 0 HA LEU A 50 11.360 -0.541 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.614 1.476 7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.566 -0.132 6.747 1.00 0.00 H new ATOM 0 HG LEU A 50 11.722 2.073 5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 50 13.317 2.467 3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 50 14.024 2.860 5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 50 14.467 1.345 4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.616 0.692 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 50 12.699 -0.500 4.530 1.00 0.00 H new ATOM 0 HD23 LEU A 50 11.080 -0.211 5.211 1.00 0.00 H new ATOM 765 N ASP A 51 13.004 -1.112 9.467 1.00 0.00 N ATOM 766 CA ASP A 51 13.610 -1.506 10.733 1.00 0.00 C ATOM 767 C ASP A 51 14.962 -2.175 10.504 1.00 0.00 C ATOM 768 O ASP A 51 15.128 -2.958 9.570 1.00 0.00 O ATOM 769 CB ASP A 51 12.681 -2.454 11.494 1.00 0.00 C ATOM 770 CG ASP A 51 12.901 -2.400 12.993 1.00 0.00 C ATOM 771 OD1 ASP A 51 13.854 -3.046 13.477 1.00 0.00 O ATOM 772 OD2 ASP A 51 12.121 -1.711 13.683 1.00 0.00 O ATOM 0 H ASP A 51 13.050 -1.824 8.738 1.00 0.00 H new ATOM 0 HA ASP A 51 13.766 -0.606 11.328 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.645 -2.198 11.272 1.00 0.00 H new ATOM 0 HB3 ASP A 51 12.840 -3.474 11.143 1.00 0.00 H new ATOM 777 N GLY A 52 15.926 -1.858 11.363 1.00 0.00 N ATOM 778 CA GLY A 52 17.252 -2.435 11.236 1.00 0.00 C ATOM 779 C GLY A 52 18.342 -1.491 11.702 1.00 0.00 C ATOM 780 O GLY A 52 18.191 -0.809 12.715 1.00 0.00 O ATOM 0 H GLY A 52 15.813 -1.212 12.144 1.00 0.00 H new ATOM 0 HA2 GLY A 52 17.301 -3.356 11.816 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.429 -2.704 10.195 1.00 0.00 H new ATOM 784 N ASP A 53 19.445 -1.453 10.961 1.00 0.00 N ATOM 785 CA ASP A 53 20.566 -0.586 11.304 1.00 0.00 C ATOM 786 C ASP A 53 20.073 0.729 11.901 1.00 0.00 C ATOM 787 O ASP A 53 20.687 1.275 12.818 1.00 0.00 O ATOM 788 CB ASP A 53 21.422 -0.310 10.067 1.00 0.00 C ATOM 789 CG ASP A 53 21.636 -1.550 9.223 1.00 0.00 C ATOM 790 OD1 ASP A 53 21.488 -2.668 9.761 1.00 0.00 O ATOM 791 OD2 ASP A 53 21.950 -1.404 8.023 1.00 0.00 O ATOM 0 H ASP A 53 19.586 -2.012 10.120 1.00 0.00 H new ATOM 0 HA ASP A 53 21.174 -1.097 12.050 1.00 0.00 H new ATOM 0 HB2 ASP A 53 20.943 0.460 9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 53 22.389 0.085 10.379 1.00 0.00 H new ATOM 796 N SER A 54 18.962 1.233 11.374 1.00 0.00 N ATOM 797 CA SER A 54 18.390 2.487 11.851 1.00 0.00 C ATOM 798 C SER A 54 16.884 2.523 11.608 1.00 0.00 C ATOM 799 O SER A 54 16.328 1.645 10.948 1.00 0.00 O ATOM 800 CB SER A 54 19.059 3.674 11.156 1.00 0.00 C ATOM 801 OG SER A 54 18.845 4.874 11.878 1.00 0.00 O ATOM 0 H SER A 54 18.440 0.792 10.617 1.00 0.00 H new ATOM 0 HA SER A 54 18.570 2.556 12.924 1.00 0.00 H new ATOM 0 HB2 SER A 54 20.129 3.488 11.062 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.663 3.778 10.146 1.00 0.00 H new ATOM 0 HG SER A 54 19.284 5.617 11.414 1.00 0.00 H new ATOM 807 N HIS A 55 16.229 3.546 12.148 1.00 0.00 N ATOM 808 CA HIS A 55 14.787 3.699 11.991 1.00 0.00 C ATOM 809 C HIS A 55 14.463 4.666 10.856 1.00 0.00 C ATOM 810 O HIS A 55 14.355 5.874 11.068 1.00 0.00 O ATOM 811 CB HIS A 55 14.160 4.196 13.294 1.00 0.00 C ATOM 812 CG HIS A 55 14.095 3.150 14.364 1.00 0.00 C ATOM 813 ND1 HIS A 55 12.944 2.452 14.666 1.00 0.00 N ATOM 814 CD2 HIS A 55 15.047 2.683 15.205 1.00 0.00 C ATOM 815 CE1 HIS A 55 13.192 1.603 15.647 1.00 0.00 C ATOM 816 NE2 HIS A 55 14.461 1.723 15.992 1.00 0.00 N ATOM 0 H HIS A 55 16.674 4.281 12.698 1.00 0.00 H new ATOM 0 HA HIS A 55 14.368 2.723 11.744 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.734 5.046 13.663 1.00 0.00 H new ATOM 0 HB3 HIS A 55 13.152 4.557 13.088 1.00 0.00 H new ATOM 0 HD2 HIS A 55 16.077 3.006 15.249 1.00 0.00 H new ATOM 0 HE1 HIS A 55 12.478 0.926 16.092 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.930 1.189 16.724 1.00 0.00 H new ATOM 824 N TYR A 56 14.311 4.127 9.652 1.00 0.00 N ATOM 825 CA TYR A 56 14.003 4.942 8.483 1.00 0.00 C ATOM 826 C TYR A 56 12.511 4.902 8.168 1.00 0.00 C ATOM 827 O TYR A 56 11.800 3.993 8.596 1.00 0.00 O ATOM 828 CB TYR A 56 14.804 4.459 7.272 1.00 0.00 C ATOM 829 CG TYR A 56 16.185 5.067 7.177 1.00 0.00 C ATOM 830 CD1 TYR A 56 16.391 6.271 6.514 1.00 0.00 C ATOM 831 CD2 TYR A 56 17.283 4.439 7.750 1.00 0.00 C ATOM 832 CE1 TYR A 56 17.650 6.830 6.424 1.00 0.00 C ATOM 833 CE2 TYR A 56 18.546 4.991 7.667 1.00 0.00 C ATOM 834 CZ TYR A 56 18.725 6.187 7.002 1.00 0.00 C ATOM 835 OH TYR A 56 19.982 6.740 6.915 1.00 0.00 O ATOM 0 H TYR A 56 14.396 3.129 9.460 1.00 0.00 H new ATOM 0 HA TYR A 56 14.281 5.972 8.707 1.00 0.00 H new ATOM 0 HB2 TYR A 56 14.896 3.374 7.318 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.250 4.694 6.363 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.552 6.778 6.061 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.147 3.502 8.270 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.793 7.766 5.904 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.389 4.490 8.120 1.00 0.00 H new ATOM 0 HH TYR A 56 20.626 6.162 7.375 1.00 0.00 H new ATOM 845 N GLU A 57 12.044 5.895 7.417 1.00 0.00 N ATOM 846 CA GLU A 57 10.636 5.974 7.045 1.00 0.00 C ATOM 847 C GLU A 57 10.477 6.536 5.636 1.00 0.00 C ATOM 848 O GLU A 57 10.945 7.635 5.338 1.00 0.00 O ATOM 849 CB GLU A 57 9.870 6.845 8.043 1.00 0.00 C ATOM 850 CG GLU A 57 8.691 7.581 7.429 1.00 0.00 C ATOM 851 CD GLU A 57 7.951 8.440 8.435 1.00 0.00 C ATOM 852 OE1 GLU A 57 8.619 9.099 9.259 1.00 0.00 O ATOM 853 OE2 GLU A 57 6.703 8.453 8.399 1.00 0.00 O ATOM 0 H GLU A 57 12.620 6.655 7.055 1.00 0.00 H new ATOM 0 HA GLU A 57 10.224 4.965 7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.511 6.218 8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.555 7.573 8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.045 8.209 6.612 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.000 6.857 6.998 1.00 0.00 H new ATOM 860 N ILE A 58 9.814 5.773 4.773 1.00 0.00 N ATOM 861 CA ILE A 58 9.592 6.195 3.395 1.00 0.00 C ATOM 862 C ILE A 58 8.148 6.636 3.181 1.00 0.00 C ATOM 863 O ILE A 58 7.254 5.806 3.019 1.00 0.00 O ATOM 864 CB ILE A 58 9.926 5.067 2.401 1.00 0.00 C ATOM 865 CG1 ILE A 58 11.388 4.641 2.551 1.00 0.00 C ATOM 866 CG2 ILE A 58 9.643 5.517 0.975 1.00 0.00 C ATOM 867 CD1 ILE A 58 11.681 3.274 1.972 1.00 0.00 C ATOM 0 H ILE A 58 9.422 4.860 5.003 1.00 0.00 H new ATOM 0 HA ILE A 58 10.257 7.039 3.212 1.00 0.00 H new ATOM 0 HB ILE A 58 9.293 4.208 2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.025 5.378 2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.652 4.643 3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.884 4.709 0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.589 5.776 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.254 6.389 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 58 12.736 3.037 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 58 11.070 2.526 2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 58 11.449 3.273 0.907 1.00 0.00 H new ATOM 879 N GLU A 59 7.930 7.947 3.179 1.00 0.00 N ATOM 880 CA GLU A 59 6.594 8.498 2.983 1.00 0.00 C ATOM 881 C GLU A 59 6.145 8.334 1.534 1.00 0.00 C ATOM 882 O GLU A 59 6.834 8.764 0.608 1.00 0.00 O ATOM 883 CB GLU A 59 6.565 9.977 3.374 1.00 0.00 C ATOM 884 CG GLU A 59 7.756 10.766 2.855 1.00 0.00 C ATOM 885 CD GLU A 59 8.932 10.745 3.812 1.00 0.00 C ATOM 886 OE1 GLU A 59 8.733 11.067 5.003 1.00 0.00 O ATOM 887 OE2 GLU A 59 10.050 10.407 3.372 1.00 0.00 O ATOM 0 H GLU A 59 8.660 8.647 3.311 1.00 0.00 H new ATOM 0 HA GLU A 59 5.905 7.948 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.648 10.427 2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.532 10.057 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 59 8.067 10.357 1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.454 11.798 2.679 1.00 0.00 H new ATOM 894 N ILE A 60 4.987 7.710 1.346 1.00 0.00 N ATOM 895 CA ILE A 60 4.446 7.490 0.010 1.00 0.00 C ATOM 896 C ILE A 60 4.241 8.811 -0.724 1.00 0.00 C ATOM 897 O ILE A 60 4.350 8.877 -1.948 1.00 0.00 O ATOM 898 CB ILE A 60 3.107 6.732 0.063 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.241 5.477 0.929 1.00 0.00 C ATOM 900 CG2 ILE A 60 2.649 6.367 -1.341 1.00 0.00 C ATOM 901 CD1 ILE A 60 1.991 4.625 0.955 1.00 0.00 C ATOM 0 H ILE A 60 4.405 7.348 2.102 1.00 0.00 H new ATOM 0 HA ILE A 60 5.175 6.886 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 60 2.356 7.382 0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.072 4.877 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.490 5.773 1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.701 5.832 -1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.520 7.276 -1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.398 5.732 -1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.158 3.753 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.161 5.209 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.752 4.298 -0.057 1.00 0.00 H new ATOM 913 N VAL A 61 3.943 9.863 0.033 1.00 0.00 N ATOM 914 CA VAL A 61 3.725 11.183 -0.545 1.00 0.00 C ATOM 915 C VAL A 61 4.921 11.620 -1.383 1.00 0.00 C ATOM 916 O VAL A 61 4.781 12.407 -2.321 1.00 0.00 O ATOM 917 CB VAL A 61 3.465 12.238 0.548 1.00 0.00 C ATOM 918 CG1 VAL A 61 2.052 12.104 1.094 1.00 0.00 C ATOM 919 CG2 VAL A 61 4.492 12.113 1.663 1.00 0.00 C ATOM 0 H VAL A 61 3.847 9.826 1.048 1.00 0.00 H new ATOM 0 HA VAL A 61 2.845 11.108 -1.184 1.00 0.00 H new ATOM 0 HB VAL A 61 3.564 13.229 0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.887 12.857 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.335 12.248 0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.920 11.111 1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.294 12.865 2.426 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.428 11.120 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.492 12.264 1.256 1.00 0.00 H new ATOM 929 N HIS A 62 6.097 11.105 -1.041 1.00 0.00 N ATOM 930 CA HIS A 62 7.319 11.442 -1.763 1.00 0.00 C ATOM 931 C HIS A 62 7.562 10.460 -2.906 1.00 0.00 C ATOM 932 O HIS A 62 7.867 10.863 -4.029 1.00 0.00 O ATOM 933 CB HIS A 62 8.516 11.441 -0.812 1.00 0.00 C ATOM 934 CG HIS A 62 8.676 12.721 -0.050 1.00 0.00 C ATOM 935 ND1 HIS A 62 9.828 13.477 -0.083 1.00 0.00 N ATOM 936 CD2 HIS A 62 7.820 13.378 0.767 1.00 0.00 C ATOM 937 CE1 HIS A 62 9.675 14.543 0.682 1.00 0.00 C ATOM 938 NE2 HIS A 62 8.464 14.507 1.210 1.00 0.00 N ATOM 0 H HIS A 62 6.230 10.453 -0.268 1.00 0.00 H new ATOM 0 HA HIS A 62 7.200 12.441 -2.183 1.00 0.00 H new ATOM 0 HB2 HIS A 62 8.408 10.618 -0.105 1.00 0.00 H new ATOM 0 HB3 HIS A 62 9.424 11.252 -1.384 1.00 0.00 H new ATOM 0 HD1 HIS A 62 10.668 13.249 -0.615 1.00 0.00 H new ATOM 0 HD2 HIS A 62 6.817 13.071 1.023 1.00 0.00 H new ATOM 0 HE1 HIS A 62 10.414 15.313 0.848 1.00 0.00 H new ATOM 946 N ILE A 63 7.426 9.171 -2.611 1.00 0.00 N ATOM 947 CA ILE A 63 7.630 8.133 -3.614 1.00 0.00 C ATOM 948 C ILE A 63 7.074 8.560 -4.968 1.00 0.00 C ATOM 949 O ILE A 63 5.974 9.107 -5.054 1.00 0.00 O ATOM 950 CB ILE A 63 6.969 6.807 -3.194 1.00 0.00 C ATOM 951 CG1 ILE A 63 7.484 6.368 -1.822 1.00 0.00 C ATOM 952 CG2 ILE A 63 7.235 5.730 -4.235 1.00 0.00 C ATOM 953 CD1 ILE A 63 7.002 4.995 -1.407 1.00 0.00 C ATOM 0 H ILE A 63 7.176 8.821 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 63 8.706 7.982 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 63 5.892 6.960 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.574 6.374 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.169 7.096 -1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.762 4.799 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.825 6.043 -5.195 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.310 5.576 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.406 4.749 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.913 4.990 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.340 4.256 -2.134 1.00 0.00 H new ATOM 965 N SER A 64 7.839 8.303 -6.024 1.00 0.00 N ATOM 966 CA SER A 64 7.423 8.662 -7.375 1.00 0.00 C ATOM 967 C SER A 64 7.165 7.414 -8.213 1.00 0.00 C ATOM 968 O SER A 64 6.074 7.230 -8.755 1.00 0.00 O ATOM 969 CB SER A 64 8.491 9.529 -8.046 1.00 0.00 C ATOM 970 OG SER A 64 7.941 10.276 -9.118 1.00 0.00 O ATOM 0 H SER A 64 8.750 7.848 -5.970 1.00 0.00 H new ATOM 0 HA SER A 64 6.495 9.230 -7.305 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.928 10.207 -7.312 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.298 8.897 -8.416 1.00 0.00 H new ATOM 0 HG SER A 64 8.642 10.823 -9.529 1.00 0.00 H new ATOM 976 N THR A 65 8.176 6.558 -8.315 1.00 0.00 N ATOM 977 CA THR A 65 8.061 5.327 -9.088 1.00 0.00 C ATOM 978 C THR A 65 7.947 4.113 -8.174 1.00 0.00 C ATOM 979 O THR A 65 8.611 4.036 -7.140 1.00 0.00 O ATOM 980 CB THR A 65 9.267 5.138 -10.026 1.00 0.00 C ATOM 981 OG1 THR A 65 9.279 6.166 -11.023 1.00 0.00 O ATOM 982 CG2 THR A 65 9.221 3.773 -10.698 1.00 0.00 C ATOM 0 H THR A 65 9.085 6.694 -7.872 1.00 0.00 H new ATOM 0 HA THR A 65 7.155 5.414 -9.687 1.00 0.00 H new ATOM 0 HB THR A 65 10.177 5.201 -9.429 1.00 0.00 H new ATOM 0 HG1 THR A 65 10.050 6.039 -11.614 1.00 0.00 H new ATOM 0 HG21 THR A 65 10.083 3.662 -11.356 1.00 0.00 H new ATOM 0 HG22 THR A 65 9.242 2.992 -9.938 1.00 0.00 H new ATOM 0 HG23 THR A 65 8.305 3.686 -11.282 1.00 0.00 H new ATOM 990 N VAL A 66 7.100 3.163 -8.561 1.00 0.00 N ATOM 991 CA VAL A 66 6.901 1.951 -7.777 1.00 0.00 C ATOM 992 C VAL A 66 6.717 0.736 -8.680 1.00 0.00 C ATOM 993 O VAL A 66 5.662 0.556 -9.287 1.00 0.00 O ATOM 994 CB VAL A 66 5.677 2.077 -6.850 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.255 0.710 -6.333 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.977 3.023 -5.697 1.00 0.00 C ATOM 0 H VAL A 66 6.541 3.211 -9.413 1.00 0.00 H new ATOM 0 HA VAL A 66 7.796 1.817 -7.170 1.00 0.00 H new ATOM 0 HB VAL A 66 4.849 2.493 -7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.389 0.819 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.996 0.067 -7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.077 0.263 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.101 3.100 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.819 2.639 -5.121 1.00 0.00 H new ATOM 0 HG23 VAL A 66 6.226 4.009 -6.090 1.00 0.00 H new ATOM 1006 N GLN A 67 7.752 -0.094 -8.764 1.00 0.00 N ATOM 1007 CA GLN A 67 7.705 -1.292 -9.593 1.00 0.00 C ATOM 1008 C GLN A 67 8.284 -2.491 -8.851 1.00 0.00 C ATOM 1009 O GLN A 67 9.223 -2.354 -8.066 1.00 0.00 O ATOM 1010 CB GLN A 67 8.472 -1.065 -10.897 1.00 0.00 C ATOM 1011 CG GLN A 67 9.977 -1.216 -10.751 1.00 0.00 C ATOM 1012 CD GLN A 67 10.698 -1.192 -12.085 1.00 0.00 C ATOM 1013 OE1 GLN A 67 10.261 -0.532 -13.028 1.00 0.00 O ATOM 1014 NE2 GLN A 67 11.810 -1.913 -12.170 1.00 0.00 N ATOM 0 H GLN A 67 8.633 0.042 -8.268 1.00 0.00 H new ATOM 0 HA GLN A 67 6.661 -1.502 -9.825 1.00 0.00 H new ATOM 0 HB2 GLN A 67 8.115 -1.772 -11.646 1.00 0.00 H new ATOM 0 HB3 GLN A 67 8.250 -0.065 -11.270 1.00 0.00 H new ATOM 0 HG2 GLN A 67 10.360 -0.413 -10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 67 10.196 -2.154 -10.240 1.00 0.00 H new ATOM 0 HE21 GLN A 67 12.136 -2.445 -11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 67 12.338 -1.935 -13.042 1.00 0.00 H new ATOM 1023 N ILE A 68 7.717 -3.667 -9.103 1.00 0.00 N ATOM 1024 CA ILE A 68 8.178 -4.890 -8.458 1.00 0.00 C ATOM 1025 C ILE A 68 9.333 -5.517 -9.232 1.00 0.00 C ATOM 1026 O ILE A 68 9.341 -5.519 -10.464 1.00 0.00 O ATOM 1027 CB ILE A 68 7.041 -5.921 -8.329 1.00 0.00 C ATOM 1028 CG1 ILE A 68 5.880 -5.334 -7.523 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.554 -7.196 -7.677 1.00 0.00 C ATOM 1030 CD1 ILE A 68 4.733 -6.300 -7.326 1.00 0.00 C ATOM 0 H ILE A 68 6.938 -3.798 -9.749 1.00 0.00 H new ATOM 0 HA ILE A 68 8.520 -4.612 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 68 6.678 -6.167 -9.327 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.249 -5.017 -6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.511 -4.442 -8.030 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.739 -7.915 -7.593 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.351 -7.621 -8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.940 -6.967 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.946 -5.817 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.338 -6.598 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.087 -7.182 -6.792 1.00 0.00 H new ATOM 1042 N LEU A 69 10.306 -6.052 -8.502 1.00 0.00 N ATOM 1043 CA LEU A 69 11.466 -6.685 -9.119 1.00 0.00 C ATOM 1044 C LEU A 69 11.205 -8.166 -9.377 1.00 0.00 C ATOM 1045 O LEU A 69 11.213 -8.979 -8.453 1.00 0.00 O ATOM 1046 CB LEU A 69 12.697 -6.520 -8.226 1.00 0.00 C ATOM 1047 CG LEU A 69 13.220 -5.093 -8.061 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.443 -5.074 -7.157 1.00 0.00 C ATOM 1049 CD2 LEU A 69 13.547 -4.485 -9.417 1.00 0.00 C ATOM 0 H LEU A 69 10.314 -6.060 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 69 11.651 -6.196 -10.075 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.460 -6.915 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.500 -7.135 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 69 12.440 -4.492 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.801 -4.050 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 69 14.177 -5.468 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.229 -5.690 -7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.918 -3.469 -9.280 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.310 -5.087 -9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.648 -4.463 -10.032 1.00 0.00 H new ATOM 1061 N THR A 70 10.976 -8.510 -10.640 1.00 0.00 N ATOM 1062 CA THR A 70 10.714 -9.892 -11.021 1.00 0.00 C ATOM 1063 C THR A 70 11.941 -10.527 -11.666 1.00 0.00 C ATOM 1064 O THR A 70 12.826 -9.827 -12.157 1.00 0.00 O ATOM 1065 CB THR A 70 9.526 -9.991 -11.996 1.00 0.00 C ATOM 1066 OG1 THR A 70 9.890 -9.445 -13.269 1.00 0.00 O ATOM 1067 CG2 THR A 70 8.314 -9.252 -11.449 1.00 0.00 C ATOM 0 H THR A 70 10.967 -7.850 -11.417 1.00 0.00 H new ATOM 0 HA THR A 70 10.469 -10.431 -10.106 1.00 0.00 H new ATOM 0 HB THR A 70 9.267 -11.043 -12.113 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.130 -9.513 -13.884 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.488 -9.336 -12.155 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.022 -9.689 -10.494 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.563 -8.201 -11.305 1.00 0.00 H new ATOM 1075 N GLU A 71 11.986 -11.855 -11.661 1.00 0.00 N ATOM 1076 CA GLU A 71 13.105 -12.583 -12.247 1.00 0.00 C ATOM 1077 C GLU A 71 12.737 -13.135 -13.621 1.00 0.00 C ATOM 1078 O GLU A 71 12.051 -14.150 -13.731 1.00 0.00 O ATOM 1079 CB GLU A 71 13.537 -13.726 -11.326 1.00 0.00 C ATOM 1080 CG GLU A 71 14.944 -14.229 -11.598 1.00 0.00 C ATOM 1081 CD GLU A 71 15.575 -14.885 -10.385 1.00 0.00 C ATOM 1082 OE1 GLU A 71 15.675 -14.216 -9.335 1.00 0.00 O ATOM 1083 OE2 GLU A 71 15.969 -16.065 -10.485 1.00 0.00 O ATOM 0 H GLU A 71 11.261 -12.449 -11.258 1.00 0.00 H new ATOM 0 HA GLU A 71 13.935 -11.887 -12.365 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.474 -13.391 -10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.837 -14.554 -11.436 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.917 -14.944 -12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.568 -13.395 -11.921 1.00 0.00 H new ATOM 1090 N GLY A 72 13.197 -12.456 -14.668 1.00 0.00 N ATOM 1091 CA GLY A 72 12.906 -12.892 -16.021 1.00 0.00 C ATOM 1092 C GLY A 72 11.511 -12.502 -16.468 1.00 0.00 C ATOM 1093 O GLY A 72 10.519 -13.008 -15.943 1.00 0.00 O ATOM 0 H GLY A 72 13.766 -11.612 -14.603 1.00 0.00 H new ATOM 0 HA2 GLY A 72 13.637 -12.460 -16.704 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.014 -13.975 -16.082 1.00 0.00 H new ATOM 1097 N PHE A 73 11.433 -11.597 -17.438 1.00 0.00 N ATOM 1098 CA PHE A 73 10.149 -11.137 -17.954 1.00 0.00 C ATOM 1099 C PHE A 73 9.162 -12.296 -18.067 1.00 0.00 C ATOM 1100 O PHE A 73 9.460 -13.344 -18.640 1.00 0.00 O ATOM 1101 CB PHE A 73 10.332 -10.473 -19.320 1.00 0.00 C ATOM 1102 CG PHE A 73 10.216 -11.430 -20.472 1.00 0.00 C ATOM 1103 CD1 PHE A 73 11.255 -12.292 -20.781 1.00 0.00 C ATOM 1104 CD2 PHE A 73 9.067 -11.465 -21.246 1.00 0.00 C ATOM 1105 CE1 PHE A 73 11.151 -13.174 -21.840 1.00 0.00 C ATOM 1106 CE2 PHE A 73 8.957 -12.345 -22.307 1.00 0.00 C ATOM 1107 CZ PHE A 73 10.001 -13.200 -22.605 1.00 0.00 C ATOM 0 H PHE A 73 12.244 -11.167 -17.883 1.00 0.00 H new ATOM 0 HA PHE A 73 9.745 -10.405 -17.254 1.00 0.00 H new ATOM 0 HB2 PHE A 73 9.587 -9.686 -19.435 1.00 0.00 H new ATOM 0 HB3 PHE A 73 11.310 -9.993 -19.354 1.00 0.00 H new ATOM 0 HD1 PHE A 73 12.157 -12.275 -20.187 1.00 0.00 H new ATOM 0 HD2 PHE A 73 8.249 -10.798 -21.018 1.00 0.00 H new ATOM 0 HE1 PHE A 73 11.968 -13.842 -22.069 1.00 0.00 H new ATOM 0 HE2 PHE A 73 8.056 -12.364 -22.902 1.00 0.00 H new ATOM 0 HZ PHE A 73 9.918 -13.887 -23.434 1.00 0.00 H new ATOM 1117 N PRO A 74 7.958 -12.103 -17.508 1.00 0.00 N ATOM 1118 CA PRO A 74 6.903 -13.120 -17.532 1.00 0.00 C ATOM 1119 C PRO A 74 6.329 -13.327 -18.930 1.00 0.00 C ATOM 1120 O PRO A 74 6.264 -12.404 -19.743 1.00 0.00 O ATOM 1121 CB PRO A 74 5.836 -12.547 -16.596 1.00 0.00 C ATOM 1122 CG PRO A 74 6.055 -11.073 -16.630 1.00 0.00 C ATOM 1123 CD PRO A 74 7.535 -10.878 -16.809 1.00 0.00 C ATOM 0 HA PRO A 74 7.274 -14.099 -17.229 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.833 -12.806 -16.934 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.944 -12.940 -15.585 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.499 -10.615 -17.448 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.709 -10.606 -15.708 1.00 0.00 H new ATOM 0 HD2 PRO A 74 7.755 -9.985 -17.394 1.00 0.00 H new ATOM 0 HD3 PRO A 74 8.044 -10.765 -15.852 1.00 0.00 H new ATOM 1131 N PRO A 75 5.902 -14.565 -19.218 1.00 0.00 N ATOM 1132 CA PRO A 75 5.325 -14.921 -20.518 1.00 0.00 C ATOM 1133 C PRO A 75 3.953 -14.291 -20.735 1.00 0.00 C ATOM 1134 O PRO A 75 3.702 -13.667 -21.765 1.00 0.00 O ATOM 1135 CB PRO A 75 5.209 -16.446 -20.449 1.00 0.00 C ATOM 1136 CG PRO A 75 5.116 -16.753 -18.994 1.00 0.00 C ATOM 1137 CD PRO A 75 5.949 -15.713 -18.297 1.00 0.00 C ATOM 0 HA PRO A 75 5.936 -14.564 -21.347 1.00 0.00 H new ATOM 0 HB2 PRO A 75 4.329 -16.801 -20.986 1.00 0.00 H new ATOM 0 HB3 PRO A 75 6.075 -16.930 -20.901 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.081 -16.717 -18.653 1.00 0.00 H new ATOM 0 HG3 PRO A 75 5.487 -17.756 -18.782 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.540 -15.460 -17.319 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.970 -16.058 -18.136 1.00 0.00 H new ATOM 1145 N GLY A 76 3.068 -14.460 -19.758 1.00 0.00 N ATOM 1146 CA GLY A 76 1.732 -13.902 -19.862 1.00 0.00 C ATOM 1147 C GLY A 76 0.664 -14.859 -19.370 1.00 0.00 C ATOM 1148 O GLY A 76 0.443 -15.913 -19.965 1.00 0.00 O ATOM 0 H GLY A 76 3.252 -14.973 -18.896 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.681 -12.978 -19.285 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.531 -13.641 -20.901 1.00 0.00 H new ATOM 1152 N GLY A 77 0.000 -14.492 -18.278 1.00 0.00 N ATOM 1153 CA GLY A 77 -1.041 -15.337 -17.724 1.00 0.00 C ATOM 1154 C GLY A 77 -1.581 -14.807 -16.411 1.00 0.00 C ATOM 1155 O GLY A 77 -1.439 -13.624 -16.106 1.00 0.00 O ATOM 0 H GLY A 77 0.165 -13.624 -17.767 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.857 -15.420 -18.442 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.646 -16.342 -17.572 1.00 0.00 H new ATOM 1159 N GLY A 78 -2.204 -15.686 -15.631 1.00 0.00 N ATOM 1160 CA GLY A 78 -2.759 -15.280 -14.353 1.00 0.00 C ATOM 1161 C GLY A 78 -1.729 -15.298 -13.241 1.00 0.00 C ATOM 1162 O GLY A 78 -1.288 -14.247 -12.778 1.00 0.00 O ATOM 0 H GLY A 78 -2.334 -16.671 -15.861 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.174 -14.276 -14.443 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.583 -15.943 -14.091 1.00 0.00 H new ATOM 1166 N ASN A 79 -1.346 -16.496 -12.811 1.00 0.00 N ATOM 1167 CA ASN A 79 -0.362 -16.647 -11.745 1.00 0.00 C ATOM 1168 C ASN A 79 0.734 -15.593 -11.863 1.00 0.00 C ATOM 1169 O ASN A 79 0.969 -15.045 -12.940 1.00 0.00 O ATOM 1170 CB ASN A 79 0.254 -18.047 -11.785 1.00 0.00 C ATOM 1171 CG ASN A 79 -0.554 -19.057 -10.994 1.00 0.00 C ATOM 1172 OD1 ASN A 79 -1.122 -18.734 -9.950 1.00 0.00 O ATOM 1173 ND2 ASN A 79 -0.608 -20.288 -11.488 1.00 0.00 N ATOM 0 H ASN A 79 -1.702 -17.376 -13.184 1.00 0.00 H new ATOM 0 HA ASN A 79 -0.872 -16.509 -10.792 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.330 -18.378 -12.821 1.00 0.00 H new ATOM 0 HB3 ASN A 79 1.268 -18.006 -11.388 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -1.136 -21.011 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.122 -20.511 -12.357 1.00 0.00 H new ATOM 1180 N ALA A 80 1.403 -15.314 -10.749 1.00 0.00 N ATOM 1181 CA ALA A 80 2.477 -14.328 -10.728 1.00 0.00 C ATOM 1182 C ALA A 80 3.222 -14.356 -9.398 1.00 0.00 C ATOM 1183 O ALA A 80 2.618 -14.540 -8.341 1.00 0.00 O ATOM 1184 CB ALA A 80 1.921 -12.937 -10.995 1.00 0.00 C ATOM 0 H ALA A 80 1.220 -15.757 -9.849 1.00 0.00 H new ATOM 0 HA ALA A 80 3.186 -14.582 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.734 -12.211 -10.976 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.440 -12.919 -11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.190 -12.684 -10.227 1.00 0.00 H new ATOM 1190 N ARG A 81 4.537 -14.174 -9.458 1.00 0.00 N ATOM 1191 CA ARG A 81 5.364 -14.180 -8.257 1.00 0.00 C ATOM 1192 C ARG A 81 6.221 -12.919 -8.181 1.00 0.00 C ATOM 1193 O ARG A 81 6.092 -12.019 -9.009 1.00 0.00 O ATOM 1194 CB ARG A 81 6.260 -15.420 -8.237 1.00 0.00 C ATOM 1195 CG ARG A 81 7.448 -15.329 -9.181 1.00 0.00 C ATOM 1196 CD ARG A 81 7.043 -15.631 -10.616 1.00 0.00 C ATOM 1197 NE ARG A 81 6.562 -14.440 -11.310 1.00 0.00 N ATOM 1198 CZ ARG A 81 5.846 -14.480 -12.429 1.00 0.00 C ATOM 1199 NH1 ARG A 81 5.529 -15.646 -12.976 1.00 0.00 N ATOM 1200 NH2 ARG A 81 5.444 -13.353 -13.002 1.00 0.00 N ATOM 0 H ARG A 81 5.052 -14.021 -10.325 1.00 0.00 H new ATOM 0 HA ARG A 81 4.703 -14.202 -7.390 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.625 -15.578 -7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.663 -16.293 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.882 -14.331 -9.127 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.220 -16.030 -8.864 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.896 -16.045 -11.154 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.263 -16.393 -10.620 1.00 0.00 H new ATOM 0 HE ARG A 81 6.788 -13.527 -10.914 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.835 -16.515 -12.538 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.979 -15.674 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 81 5.684 -12.454 -12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.895 -13.385 -13.861 1.00 0.00 H new ATOM 1214 N ALA A 82 7.094 -12.863 -7.180 1.00 0.00 N ATOM 1215 CA ALA A 82 7.971 -11.714 -6.996 1.00 0.00 C ATOM 1216 C ALA A 82 9.127 -12.051 -6.060 1.00 0.00 C ATOM 1217 O ALA A 82 8.920 -12.557 -4.957 1.00 0.00 O ATOM 1218 CB ALA A 82 7.184 -10.529 -6.459 1.00 0.00 C ATOM 0 H ALA A 82 7.212 -13.600 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 82 8.389 -11.448 -7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.852 -9.678 -6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.396 -10.265 -7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.738 -10.793 -5.500 1.00 0.00 H new ATOM 1224 N THR A 83 10.347 -11.768 -6.508 1.00 0.00 N ATOM 1225 CA THR A 83 11.536 -12.042 -5.711 1.00 0.00 C ATOM 1226 C THR A 83 12.179 -10.751 -5.220 1.00 0.00 C ATOM 1227 O THR A 83 13.341 -10.739 -4.815 1.00 0.00 O ATOM 1228 CB THR A 83 12.576 -12.847 -6.513 1.00 0.00 C ATOM 1229 OG1 THR A 83 12.925 -12.142 -7.709 1.00 0.00 O ATOM 1230 CG2 THR A 83 12.036 -14.224 -6.870 1.00 0.00 C ATOM 0 H THR A 83 10.537 -11.349 -7.418 1.00 0.00 H new ATOM 0 HA THR A 83 11.212 -12.632 -4.854 1.00 0.00 H new ATOM 0 HB THR A 83 13.464 -12.971 -5.893 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.588 -12.660 -8.212 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.788 -14.774 -7.436 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.798 -14.770 -5.957 1.00 0.00 H new ATOM 0 HG23 THR A 83 11.135 -14.116 -7.473 1.00 0.00 H new ATOM 1238 N GLY A 84 11.416 -9.663 -5.258 1.00 0.00 N ATOM 1239 CA GLY A 84 11.929 -8.380 -4.813 1.00 0.00 C ATOM 1240 C GLY A 84 10.981 -7.238 -5.121 1.00 0.00 C ATOM 1241 O GLY A 84 9.915 -7.446 -5.700 1.00 0.00 O ATOM 0 H GLY A 84 10.451 -9.647 -5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.111 -8.418 -3.739 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.889 -8.190 -5.292 1.00 0.00 H new ATOM 1245 N MET A 85 11.369 -6.028 -4.732 1.00 0.00 N ATOM 1246 CA MET A 85 10.545 -4.849 -4.969 1.00 0.00 C ATOM 1247 C MET A 85 11.413 -3.627 -5.252 1.00 0.00 C ATOM 1248 O MET A 85 12.523 -3.509 -4.734 1.00 0.00 O ATOM 1249 CB MET A 85 9.642 -4.579 -3.764 1.00 0.00 C ATOM 1250 CG MET A 85 9.202 -3.129 -3.646 1.00 0.00 C ATOM 1251 SD MET A 85 7.935 -2.888 -2.386 1.00 0.00 S ATOM 1252 CE MET A 85 6.455 -3.276 -3.317 1.00 0.00 C ATOM 0 H MET A 85 12.249 -5.838 -4.251 1.00 0.00 H new ATOM 0 HA MET A 85 9.923 -5.042 -5.843 1.00 0.00 H new ATOM 0 HB2 MET A 85 8.758 -5.214 -3.833 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.169 -4.865 -2.854 1.00 0.00 H new ATOM 0 HG2 MET A 85 10.067 -2.509 -3.409 1.00 0.00 H new ATOM 0 HG3 MET A 85 8.820 -2.790 -4.609 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.852 -2.376 -3.433 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.733 -3.656 -4.300 1.00 0.00 H new ATOM 0 HE3 MET A 85 5.878 -4.033 -2.785 1.00 0.00 H new ATOM 1262 N PHE A 86 10.900 -2.721 -6.078 1.00 0.00 N ATOM 1263 CA PHE A 86 11.630 -1.508 -6.431 1.00 0.00 C ATOM 1264 C PHE A 86 10.780 -0.268 -6.173 1.00 0.00 C ATOM 1265 O PHE A 86 9.625 -0.193 -6.594 1.00 0.00 O ATOM 1266 CB PHE A 86 12.054 -1.553 -7.900 1.00 0.00 C ATOM 1267 CG PHE A 86 13.226 -0.667 -8.213 1.00 0.00 C ATOM 1268 CD1 PHE A 86 14.361 -0.691 -7.417 1.00 0.00 C ATOM 1269 CD2 PHE A 86 13.194 0.189 -9.302 1.00 0.00 C ATOM 1270 CE1 PHE A 86 15.440 0.124 -7.702 1.00 0.00 C ATOM 1271 CE2 PHE A 86 14.271 1.006 -9.592 1.00 0.00 C ATOM 1272 CZ PHE A 86 15.396 0.972 -8.791 1.00 0.00 C ATOM 0 H PHE A 86 9.982 -2.803 -6.515 1.00 0.00 H new ATOM 0 HA PHE A 86 12.520 -1.453 -5.804 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.304 -2.580 -8.167 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.209 -1.258 -8.523 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.402 -1.354 -6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.317 0.218 -9.932 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.318 0.098 -7.073 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.233 1.670 -10.443 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.240 1.608 -9.016 1.00 0.00 H new ATOM 1282 N LEU A 87 11.359 0.704 -5.477 1.00 0.00 N ATOM 1283 CA LEU A 87 10.656 1.943 -5.161 1.00 0.00 C ATOM 1284 C LEU A 87 11.605 3.136 -5.216 1.00 0.00 C ATOM 1285 O LEU A 87 12.748 3.053 -4.768 1.00 0.00 O ATOM 1286 CB LEU A 87 10.015 1.849 -3.776 1.00 0.00 C ATOM 1287 CG LEU A 87 9.281 0.545 -3.463 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.052 0.408 -1.965 1.00 0.00 C ATOM 1289 CD2 LEU A 87 7.959 0.483 -4.214 1.00 0.00 C ATOM 0 H LEU A 87 12.314 0.658 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 87 9.874 2.090 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.794 1.993 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.311 2.674 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 87 9.902 -0.287 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.528 -0.526 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.012 0.406 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.451 1.246 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.451 -0.452 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.331 1.322 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.147 0.534 -5.286 1.00 0.00 H new ATOM 1301 N GLN A 88 11.120 4.246 -5.764 1.00 0.00 N ATOM 1302 CA GLN A 88 11.925 5.457 -5.875 1.00 0.00 C ATOM 1303 C GLN A 88 11.290 6.605 -5.099 1.00 0.00 C ATOM 1304 O GLN A 88 10.066 6.734 -5.051 1.00 0.00 O ATOM 1305 CB GLN A 88 12.094 5.850 -7.344 1.00 0.00 C ATOM 1306 CG GLN A 88 12.858 4.824 -8.165 1.00 0.00 C ATOM 1307 CD GLN A 88 12.751 5.072 -9.656 1.00 0.00 C ATOM 1308 OE1 GLN A 88 12.061 4.344 -10.370 1.00 0.00 O ATOM 1309 NE2 GLN A 88 13.434 6.105 -10.135 1.00 0.00 N ATOM 0 H GLN A 88 10.175 4.332 -6.138 1.00 0.00 H new ATOM 0 HA GLN A 88 12.906 5.252 -5.446 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.109 5.997 -7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 88 12.614 6.806 -7.398 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.908 4.839 -7.873 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.479 3.828 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.993 6.682 -9.507 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.399 6.322 -11.131 1.00 0.00 H new ATOM 1318 N TYR A 89 12.129 7.438 -4.492 1.00 0.00 N ATOM 1319 CA TYR A 89 11.649 8.574 -3.715 1.00 0.00 C ATOM 1320 C TYR A 89 12.687 9.692 -3.686 1.00 0.00 C ATOM 1321 O TYR A 89 13.862 9.473 -3.983 1.00 0.00 O ATOM 1322 CB TYR A 89 11.313 8.138 -2.288 1.00 0.00 C ATOM 1323 CG TYR A 89 12.438 7.396 -1.601 1.00 0.00 C ATOM 1324 CD1 TYR A 89 13.483 8.083 -0.997 1.00 0.00 C ATOM 1325 CD2 TYR A 89 12.455 6.007 -1.558 1.00 0.00 C ATOM 1326 CE1 TYR A 89 14.513 7.409 -0.369 1.00 0.00 C ATOM 1327 CE2 TYR A 89 13.480 5.325 -0.931 1.00 0.00 C ATOM 1328 CZ TYR A 89 14.506 6.031 -0.338 1.00 0.00 C ATOM 1329 OH TYR A 89 15.530 5.355 0.286 1.00 0.00 O ATOM 0 H TYR A 89 13.144 7.347 -4.523 1.00 0.00 H new ATOM 0 HA TYR A 89 10.746 8.953 -4.194 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.057 9.018 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.429 7.501 -2.310 1.00 0.00 H new ATOM 0 HD1 TYR A 89 13.491 9.163 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.654 5.451 -2.022 1.00 0.00 H new ATOM 0 HE1 TYR A 89 15.319 7.959 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 89 13.478 4.245 -0.905 1.00 0.00 H new ATOM 0 HH TYR A 89 15.156 4.693 0.905 1.00 0.00 H new ATOM 1339 N THR A 90 12.245 10.892 -3.325 1.00 0.00 N ATOM 1340 CA THR A 90 13.134 12.046 -3.257 1.00 0.00 C ATOM 1341 C THR A 90 13.303 12.525 -1.820 1.00 0.00 C ATOM 1342 O THR A 90 12.325 12.702 -1.094 1.00 0.00 O ATOM 1343 CB THR A 90 12.609 13.211 -4.117 1.00 0.00 C ATOM 1344 OG1 THR A 90 11.247 13.495 -3.778 1.00 0.00 O ATOM 1345 CG2 THR A 90 12.709 12.878 -5.598 1.00 0.00 C ATOM 0 H THR A 90 11.276 11.091 -3.075 1.00 0.00 H new ATOM 0 HA THR A 90 14.100 11.725 -3.646 1.00 0.00 H new ATOM 0 HB THR A 90 13.224 14.088 -3.916 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.136 13.453 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 90 12.332 13.715 -6.185 1.00 0.00 H new ATOM 0 HG22 THR A 90 13.751 12.691 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 90 12.116 11.989 -5.812 1.00 0.00 H new ATOM 1353 N VAL A 91 14.552 12.736 -1.415 1.00 0.00 N ATOM 1354 CA VAL A 91 14.849 13.198 -0.064 1.00 0.00 C ATOM 1355 C VAL A 91 14.779 14.718 0.025 1.00 0.00 C ATOM 1356 O VAL A 91 15.261 15.439 -0.849 1.00 0.00 O ATOM 1357 CB VAL A 91 16.244 12.732 0.393 1.00 0.00 C ATOM 1358 CG1 VAL A 91 16.476 13.093 1.853 1.00 0.00 C ATOM 1359 CG2 VAL A 91 16.404 11.235 0.174 1.00 0.00 C ATOM 0 H VAL A 91 15.374 12.594 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 91 14.095 12.764 0.592 1.00 0.00 H new ATOM 0 HB VAL A 91 16.994 13.246 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 91 17.467 12.756 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.407 14.174 1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.721 12.608 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 91 17.395 10.923 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.647 10.700 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 91 16.284 11.007 -0.885 1.00 0.00 H new ATOM 1369 N PRO A 92 14.164 15.220 1.106 1.00 0.00 N ATOM 1370 CA PRO A 92 14.016 16.660 1.336 1.00 0.00 C ATOM 1371 C PRO A 92 15.346 17.334 1.658 1.00 0.00 C ATOM 1372 O PRO A 92 15.694 17.518 2.824 1.00 0.00 O ATOM 1373 CB PRO A 92 13.075 16.732 2.541 1.00 0.00 C ATOM 1374 CG PRO A 92 13.272 15.438 3.254 1.00 0.00 C ATOM 1375 CD PRO A 92 13.566 14.419 2.188 1.00 0.00 C ATOM 0 HA PRO A 92 13.640 17.178 0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 92 13.318 17.579 3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 92 12.039 16.857 2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 92 14.094 15.506 3.966 1.00 0.00 H new ATOM 0 HG3 PRO A 92 12.382 15.165 3.820 1.00 0.00 H new ATOM 0 HD2 PRO A 92 14.252 13.650 2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 92 12.660 13.910 1.858 1.00 0.00 H new ATOM 1383 N GLY A 93 16.085 17.703 0.616 1.00 0.00 N ATOM 1384 CA GLY A 93 17.367 18.354 0.809 1.00 0.00 C ATOM 1385 C GLY A 93 18.472 17.711 -0.005 1.00 0.00 C ATOM 1386 O GLY A 93 19.653 17.993 0.202 1.00 0.00 O ATOM 0 H GLY A 93 15.818 17.562 -0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 93 17.282 19.405 0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.632 18.321 1.866 1.00 0.00 H new ATOM 1390 N THR A 94 18.091 16.840 -0.935 1.00 0.00 N ATOM 1391 CA THR A 94 19.058 16.153 -1.781 1.00 0.00 C ATOM 1392 C THR A 94 18.836 16.486 -3.252 1.00 0.00 C ATOM 1393 O THR A 94 17.812 17.061 -3.620 1.00 0.00 O ATOM 1394 CB THR A 94 18.981 14.626 -1.595 1.00 0.00 C ATOM 1395 OG1 THR A 94 20.201 14.017 -2.032 1.00 0.00 O ATOM 1396 CG2 THR A 94 17.811 14.044 -2.373 1.00 0.00 C ATOM 0 H THR A 94 17.119 16.594 -1.121 1.00 0.00 H new ATOM 0 HA THR A 94 20.046 16.500 -1.478 1.00 0.00 H new ATOM 0 HB THR A 94 18.831 14.419 -0.535 1.00 0.00 H new ATOM 0 HG1 THR A 94 20.145 13.046 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 94 17.777 12.964 -2.226 1.00 0.00 H new ATOM 0 HG22 THR A 94 16.881 14.488 -2.018 1.00 0.00 H new ATOM 0 HG23 THR A 94 17.935 14.262 -3.434 1.00 0.00 H new ATOM 1404 N GLU A 95 19.802 16.120 -4.089 1.00 0.00 N ATOM 1405 CA GLU A 95 19.710 16.381 -5.521 1.00 0.00 C ATOM 1406 C GLU A 95 19.512 15.083 -6.299 1.00 0.00 C ATOM 1407 O GLU A 95 20.396 14.228 -6.336 1.00 0.00 O ATOM 1408 CB GLU A 95 20.970 17.096 -6.013 1.00 0.00 C ATOM 1409 CG GLU A 95 21.230 18.421 -5.315 1.00 0.00 C ATOM 1410 CD GLU A 95 21.987 19.402 -6.189 1.00 0.00 C ATOM 1411 OE1 GLU A 95 21.339 20.100 -6.997 1.00 0.00 O ATOM 1412 OE2 GLU A 95 23.228 19.472 -6.065 1.00 0.00 O ATOM 0 H GLU A 95 20.656 15.643 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 95 18.846 17.023 -5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 95 21.830 16.442 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 95 20.883 17.271 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 95 20.279 18.864 -5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.797 18.241 -4.402 1.00 0.00 H new ATOM 1419 N GLY A 96 18.344 14.945 -6.919 1.00 0.00 N ATOM 1420 CA GLY A 96 18.050 13.749 -7.687 1.00 0.00 C ATOM 1421 C GLY A 96 17.036 12.855 -7.002 1.00 0.00 C ATOM 1422 O GLY A 96 16.346 13.282 -6.077 1.00 0.00 O ATOM 0 H GLY A 96 17.597 15.639 -6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.673 14.035 -8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.971 13.190 -7.850 1.00 0.00 H new ATOM 1426 N VAL A 97 16.943 11.610 -7.459 1.00 0.00 N ATOM 1427 CA VAL A 97 16.005 10.652 -6.884 1.00 0.00 C ATOM 1428 C VAL A 97 16.734 9.432 -6.333 1.00 0.00 C ATOM 1429 O VAL A 97 17.707 8.958 -6.920 1.00 0.00 O ATOM 1430 CB VAL A 97 14.967 10.191 -7.924 1.00 0.00 C ATOM 1431 CG1 VAL A 97 13.887 9.348 -7.263 1.00 0.00 C ATOM 1432 CG2 VAL A 97 14.359 11.389 -8.637 1.00 0.00 C ATOM 0 H VAL A 97 17.506 11.241 -8.226 1.00 0.00 H new ATOM 0 HA VAL A 97 15.490 11.162 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 97 15.472 9.574 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.162 9.031 -8.013 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.341 8.470 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.383 9.938 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.628 11.045 -9.368 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.868 12.035 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 97 15.145 11.947 -9.145 1.00 0.00 H new ATOM 1442 N THR A 98 16.257 8.926 -5.200 1.00 0.00 N ATOM 1443 CA THR A 98 16.863 7.761 -4.568 1.00 0.00 C ATOM 1444 C THR A 98 16.055 6.500 -4.851 1.00 0.00 C ATOM 1445 O THR A 98 14.833 6.488 -4.700 1.00 0.00 O ATOM 1446 CB THR A 98 16.985 7.948 -3.044 1.00 0.00 C ATOM 1447 OG1 THR A 98 17.856 9.046 -2.754 1.00 0.00 O ATOM 1448 CG2 THR A 98 17.515 6.684 -2.385 1.00 0.00 C ATOM 0 H THR A 98 15.452 9.305 -4.701 1.00 0.00 H new ATOM 0 HA THR A 98 17.861 7.653 -4.994 1.00 0.00 H new ATOM 0 HB THR A 98 15.993 8.158 -2.644 1.00 0.00 H new ATOM 0 HG1 THR A 98 17.927 9.160 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 98 17.593 6.840 -1.309 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.833 5.857 -2.584 1.00 0.00 H new ATOM 0 HG23 THR A 98 18.499 6.448 -2.789 1.00 0.00 H new ATOM 1456 N GLN A 99 16.744 5.440 -5.261 1.00 0.00 N ATOM 1457 CA GLN A 99 16.089 4.174 -5.565 1.00 0.00 C ATOM 1458 C GLN A 99 16.408 3.127 -4.503 1.00 0.00 C ATOM 1459 O GLN A 99 17.540 3.037 -4.026 1.00 0.00 O ATOM 1460 CB GLN A 99 16.522 3.668 -6.942 1.00 0.00 C ATOM 1461 CG GLN A 99 18.021 3.447 -7.065 1.00 0.00 C ATOM 1462 CD GLN A 99 18.497 3.468 -8.504 1.00 0.00 C ATOM 1463 OE1 GLN A 99 18.141 4.360 -9.276 1.00 0.00 O ATOM 1464 NE2 GLN A 99 19.309 2.484 -8.874 1.00 0.00 N ATOM 0 H GLN A 99 17.756 5.433 -5.390 1.00 0.00 H new ATOM 0 HA GLN A 99 15.012 4.344 -5.570 1.00 0.00 H new ATOM 0 HB2 GLN A 99 16.006 2.731 -7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 99 16.205 4.385 -7.699 1.00 0.00 H new ATOM 0 HG2 GLN A 99 18.546 4.218 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 99 18.282 2.490 -6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 99 19.579 1.765 -8.202 1.00 0.00 H new ATOM 0 HE22 GLN A 99 19.663 2.447 -9.830 1.00 0.00 H new ATOM 1473 N LEU A 100 15.404 2.338 -4.136 1.00 0.00 N ATOM 1474 CA LEU A 100 15.578 1.297 -3.129 1.00 0.00 C ATOM 1475 C LEU A 100 15.297 -0.082 -3.718 1.00 0.00 C ATOM 1476 O LEU A 100 14.402 -0.245 -4.547 1.00 0.00 O ATOM 1477 CB LEU A 100 14.654 1.553 -1.937 1.00 0.00 C ATOM 1478 CG LEU A 100 15.049 0.876 -0.624 1.00 0.00 C ATOM 1479 CD1 LEU A 100 16.136 1.673 0.081 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.835 0.712 0.277 1.00 0.00 C ATOM 0 H LEU A 100 14.461 2.399 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 100 16.614 1.323 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.603 2.628 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.650 1.224 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 100 15.443 -0.114 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.405 1.176 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 100 17.014 1.738 -0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.769 2.676 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.135 0.229 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.411 1.691 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 100 13.088 0.098 -0.227 1.00 0.00 H new ATOM 1492 N LYS A 101 16.066 -1.074 -3.282 1.00 0.00 N ATOM 1493 CA LYS A 101 15.899 -2.441 -3.762 1.00 0.00 C ATOM 1494 C LYS A 101 15.600 -3.390 -2.606 1.00 0.00 C ATOM 1495 O LYS A 101 16.282 -3.370 -1.580 1.00 0.00 O ATOM 1496 CB LYS A 101 17.156 -2.901 -4.502 1.00 0.00 C ATOM 1497 CG LYS A 101 16.884 -3.936 -5.579 1.00 0.00 C ATOM 1498 CD LYS A 101 18.112 -4.784 -5.862 1.00 0.00 C ATOM 1499 CE LYS A 101 18.154 -6.018 -4.975 1.00 0.00 C ATOM 1500 NZ LYS A 101 18.772 -5.730 -3.651 1.00 0.00 N ATOM 0 H LYS A 101 16.812 -0.957 -2.596 1.00 0.00 H new ATOM 0 HA LYS A 101 15.054 -2.457 -4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.637 -2.035 -4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.860 -3.316 -3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.061 -4.579 -5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.568 -3.435 -6.494 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.113 -5.087 -6.909 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.011 -4.189 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.142 -6.394 -4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.718 -6.805 -5.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.137 -6.612 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.554 -5.055 -3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.057 -5.321 -3.016 1.00 0.00 H new ATOM 1514 N LEU A 102 14.579 -4.222 -2.779 1.00 0.00 N ATOM 1515 CA LEU A 102 14.191 -5.182 -1.750 1.00 0.00 C ATOM 1516 C LEU A 102 14.173 -6.601 -2.309 1.00 0.00 C ATOM 1517 O LEU A 102 13.764 -6.827 -3.448 1.00 0.00 O ATOM 1518 CB LEU A 102 12.815 -4.826 -1.186 1.00 0.00 C ATOM 1519 CG LEU A 102 12.687 -3.441 -0.551 1.00 0.00 C ATOM 1520 CD1 LEU A 102 11.224 -3.080 -0.346 1.00 0.00 C ATOM 1521 CD2 LEU A 102 13.441 -3.389 0.770 1.00 0.00 C ATOM 0 H LEU A 102 14.005 -4.252 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 102 14.928 -5.136 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.084 -4.904 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.547 -5.572 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 102 13.128 -2.710 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.153 -2.091 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.712 -3.076 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.757 -3.814 0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.339 -2.396 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.029 -4.131 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.496 -3.602 0.596 1.00 0.00 H new ATOM 1533 N THR A 103 14.619 -7.556 -1.498 1.00 0.00 N ATOM 1534 CA THR A 103 14.653 -8.954 -1.910 1.00 0.00 C ATOM 1535 C THR A 103 14.170 -9.869 -0.790 1.00 0.00 C ATOM 1536 O THR A 103 14.189 -9.495 0.382 1.00 0.00 O ATOM 1537 CB THR A 103 16.072 -9.381 -2.331 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.560 -8.511 -3.359 1.00 0.00 O ATOM 1539 CG2 THR A 103 16.079 -10.818 -2.830 1.00 0.00 C ATOM 0 H THR A 103 14.962 -7.387 -0.552 1.00 0.00 H new ATOM 0 HA THR A 103 13.985 -9.048 -2.766 1.00 0.00 H new ATOM 0 HB THR A 103 16.722 -9.313 -1.459 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.463 -8.788 -3.620 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.092 -11.097 -3.122 1.00 0.00 H new ATOM 0 HG22 THR A 103 15.734 -11.481 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.416 -10.908 -3.691 1.00 0.00 H new ATOM 1547 N VAL A 104 13.739 -11.071 -1.159 1.00 0.00 N ATOM 1548 CA VAL A 104 13.253 -12.041 -0.185 1.00 0.00 C ATOM 1549 C VAL A 104 14.389 -12.915 0.333 1.00 0.00 C ATOM 1550 O VAL A 104 15.230 -13.379 -0.436 1.00 0.00 O ATOM 1551 CB VAL A 104 12.159 -12.943 -0.789 1.00 0.00 C ATOM 1552 CG1 VAL A 104 11.654 -13.935 0.247 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.016 -12.101 -1.334 1.00 0.00 C ATOM 0 H VAL A 104 13.717 -11.396 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 104 12.829 -11.473 0.643 1.00 0.00 H new ATOM 0 HB VAL A 104 12.592 -13.506 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 104 10.882 -14.564 -0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 104 12.480 -14.560 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.237 -13.394 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.252 -12.754 -1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.582 -11.510 -0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.393 -11.434 -2.109 1.00 0.00 H new ATOM 1563 N VAL A 105 14.407 -13.137 1.644 1.00 0.00 N ATOM 1564 CA VAL A 105 15.438 -13.958 2.266 1.00 0.00 C ATOM 1565 C VAL A 105 14.843 -15.226 2.868 1.00 0.00 C ATOM 1566 O VAL A 105 13.816 -15.180 3.544 1.00 0.00 O ATOM 1567 CB VAL A 105 16.185 -13.182 3.367 1.00 0.00 C ATOM 1568 CG1 VAL A 105 17.123 -12.154 2.753 1.00 0.00 C ATOM 1569 CG2 VAL A 105 15.197 -12.515 4.312 1.00 0.00 C ATOM 0 H VAL A 105 13.719 -12.759 2.295 1.00 0.00 H new ATOM 0 HA VAL A 105 16.143 -14.229 1.480 1.00 0.00 H new ATOM 0 HB VAL A 105 16.784 -13.888 3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 105 17.642 -11.616 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.852 -12.659 2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 105 16.548 -11.449 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 105 15.742 -11.971 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 105 14.570 -11.820 3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 105 14.570 -13.275 4.778 1.00 0.00 H new ATOM 1579 N GLU A 106 15.496 -16.356 2.618 1.00 0.00 N ATOM 1580 CA GLU A 106 15.031 -17.638 3.136 1.00 0.00 C ATOM 1581 C GLU A 106 16.087 -18.278 4.032 1.00 0.00 C ATOM 1582 O GLU A 106 15.762 -19.028 4.953 1.00 0.00 O ATOM 1583 CB GLU A 106 14.682 -18.582 1.984 1.00 0.00 C ATOM 1584 CG GLU A 106 15.864 -18.910 1.087 1.00 0.00 C ATOM 1585 CD GLU A 106 15.438 -19.401 -0.283 1.00 0.00 C ATOM 1586 OE1 GLU A 106 14.430 -18.886 -0.810 1.00 0.00 O ATOM 1587 OE2 GLU A 106 16.112 -20.300 -0.828 1.00 0.00 O ATOM 0 H GLU A 106 16.348 -16.410 2.060 1.00 0.00 H new ATOM 0 HA GLU A 106 14.136 -17.458 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.279 -19.508 2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.894 -18.131 1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.486 -18.022 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.479 -19.671 1.567 1.00 0.00 H new ATOM 1594 N ASP A 107 17.350 -17.978 3.755 1.00 0.00 N ATOM 1595 CA ASP A 107 18.455 -18.524 4.535 1.00 0.00 C ATOM 1596 C ASP A 107 18.407 -18.017 5.973 1.00 0.00 C ATOM 1597 O ASP A 107 18.136 -18.778 6.902 1.00 0.00 O ATOM 1598 CB ASP A 107 19.793 -18.151 3.895 1.00 0.00 C ATOM 1599 CG ASP A 107 19.744 -18.203 2.380 1.00 0.00 C ATOM 1600 OD1 ASP A 107 19.411 -19.276 1.834 1.00 0.00 O ATOM 1601 OD2 ASP A 107 20.039 -17.172 1.742 1.00 0.00 O ATOM 0 H ASP A 107 17.635 -17.359 2.996 1.00 0.00 H new ATOM 0 HA ASP A 107 18.357 -19.610 4.547 1.00 0.00 H new ATOM 0 HB2 ASP A 107 20.077 -17.148 4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 107 20.566 -18.830 4.254 1.00 0.00 H new ATOM 1606 N VAL A 108 18.672 -16.726 6.150 1.00 0.00 N ATOM 1607 CA VAL A 108 18.659 -16.117 7.474 1.00 0.00 C ATOM 1608 C VAL A 108 17.298 -16.284 8.142 1.00 0.00 C ATOM 1609 O VAL A 108 17.204 -16.754 9.277 1.00 0.00 O ATOM 1610 CB VAL A 108 19.005 -14.618 7.406 1.00 0.00 C ATOM 1611 CG1 VAL A 108 18.099 -13.905 6.414 1.00 0.00 C ATOM 1612 CG2 VAL A 108 18.901 -13.984 8.785 1.00 0.00 C ATOM 0 H VAL A 108 18.898 -16.082 5.392 1.00 0.00 H new ATOM 0 HA VAL A 108 19.417 -16.630 8.066 1.00 0.00 H new ATOM 0 HB VAL A 108 20.034 -14.516 7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.358 -12.847 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.228 -14.343 5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.060 -14.014 6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 108 19.149 -12.925 8.718 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.884 -14.096 9.161 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.596 -14.477 9.465 1.00 0.00 H new ATOM 1622 N THR A 109 16.244 -15.895 7.431 1.00 0.00 N ATOM 1623 CA THR A 109 14.888 -16.000 7.954 1.00 0.00 C ATOM 1624 C THR A 109 13.938 -16.574 6.909 1.00 0.00 C ATOM 1625 O THR A 109 13.973 -16.182 5.742 1.00 0.00 O ATOM 1626 CB THR A 109 14.357 -14.631 8.418 1.00 0.00 C ATOM 1627 OG1 THR A 109 14.509 -13.666 7.370 1.00 0.00 O ATOM 1628 CG2 THR A 109 15.094 -14.157 9.661 1.00 0.00 C ATOM 0 H THR A 109 16.304 -15.504 6.491 1.00 0.00 H new ATOM 0 HA THR A 109 14.931 -16.673 8.810 1.00 0.00 H new ATOM 0 HB THR A 109 13.300 -14.740 8.661 1.00 0.00 H new ATOM 0 HG1 THR A 109 14.168 -12.799 7.672 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.701 -13.188 9.970 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.952 -14.879 10.465 1.00 0.00 H new ATOM 0 HG23 THR A 109 16.157 -14.064 9.440 1.00 0.00 H new ATOM 1636 N VAL A 110 13.089 -17.504 7.335 1.00 0.00 N ATOM 1637 CA VAL A 110 12.127 -18.130 6.435 1.00 0.00 C ATOM 1638 C VAL A 110 10.822 -17.343 6.392 1.00 0.00 C ATOM 1639 O VAL A 110 10.477 -16.640 7.341 1.00 0.00 O ATOM 1640 CB VAL A 110 11.827 -19.580 6.857 1.00 0.00 C ATOM 1641 CG1 VAL A 110 12.978 -20.498 6.473 1.00 0.00 C ATOM 1642 CG2 VAL A 110 11.550 -19.654 8.351 1.00 0.00 C ATOM 0 H VAL A 110 13.048 -17.840 8.297 1.00 0.00 H new ATOM 0 HA VAL A 110 12.577 -18.134 5.442 1.00 0.00 H new ATOM 0 HB VAL A 110 10.935 -19.916 6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.747 -21.518 6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 110 13.123 -20.467 5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 110 13.889 -20.167 6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 110 11.340 -20.686 8.631 1.00 0.00 H new ATOM 0 HG22 VAL A 110 12.422 -19.299 8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 110 10.690 -19.030 8.593 1.00 0.00 H new ATOM 1652 N GLY A 111 10.098 -17.469 5.284 1.00 0.00 N ATOM 1653 CA GLY A 111 8.838 -16.764 5.137 1.00 0.00 C ATOM 1654 C GLY A 111 8.579 -16.329 3.709 1.00 0.00 C ATOM 1655 O GLY A 111 8.102 -15.220 3.467 1.00 0.00 O ATOM 0 H GLY A 111 10.362 -18.047 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.024 -17.408 5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.838 -15.888 5.786 1.00 0.00 H new ATOM 1659 N ARG A 112 8.897 -17.202 2.759 1.00 0.00 N ATOM 1660 CA ARG A 112 8.699 -16.901 1.346 1.00 0.00 C ATOM 1661 C ARG A 112 7.281 -16.397 1.091 1.00 0.00 C ATOM 1662 O ARG A 112 7.083 -15.258 0.671 1.00 0.00 O ATOM 1663 CB ARG A 112 8.972 -18.142 0.495 1.00 0.00 C ATOM 1664 CG ARG A 112 8.912 -17.880 -1.001 1.00 0.00 C ATOM 1665 CD ARG A 112 9.644 -16.600 -1.372 1.00 0.00 C ATOM 1666 NE ARG A 112 9.939 -16.532 -2.801 1.00 0.00 N ATOM 1667 CZ ARG A 112 10.958 -17.167 -3.371 1.00 0.00 C ATOM 1668 NH1 ARG A 112 11.773 -17.912 -2.639 1.00 0.00 N ATOM 1669 NH2 ARG A 112 11.161 -17.056 -4.678 1.00 0.00 N ATOM 0 H ARG A 112 9.293 -18.124 2.942 1.00 0.00 H new ATOM 0 HA ARG A 112 9.401 -16.116 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.957 -18.536 0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.246 -18.914 0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 112 9.353 -18.721 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 112 7.871 -17.810 -1.318 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.038 -15.740 -1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.574 -16.537 -0.807 1.00 0.00 H new ATOM 0 HE ARG A 112 9.330 -15.967 -3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.620 -18.000 -1.634 1.00 0.00 H new ATOM 0 HH12 ARG A 112 12.554 -18.398 -3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 112 10.535 -16.484 -5.245 1.00 0.00 H new ATOM 0 HH22 ARG A 112 11.943 -17.543 -5.116 1.00 0.00 H new ATOM 1683 N ARG A 113 6.299 -17.255 1.348 1.00 0.00 N ATOM 1684 CA ARG A 113 4.901 -16.898 1.145 1.00 0.00 C ATOM 1685 C ARG A 113 4.602 -15.519 1.725 1.00 0.00 C ATOM 1686 O ARG A 113 4.136 -14.626 1.018 1.00 0.00 O ATOM 1687 CB ARG A 113 3.987 -17.943 1.788 1.00 0.00 C ATOM 1688 CG ARG A 113 3.612 -19.082 0.854 1.00 0.00 C ATOM 1689 CD ARG A 113 4.638 -20.202 0.901 1.00 0.00 C ATOM 1690 NE ARG A 113 4.715 -20.928 -0.364 1.00 0.00 N ATOM 1691 CZ ARG A 113 5.224 -20.413 -1.478 1.00 0.00 C ATOM 1692 NH1 ARG A 113 5.700 -19.175 -1.482 1.00 0.00 N ATOM 1693 NH2 ARG A 113 5.259 -21.136 -2.589 1.00 0.00 N ATOM 0 H ARG A 113 6.446 -18.202 1.697 1.00 0.00 H new ATOM 0 HA ARG A 113 4.711 -16.870 0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.482 -18.354 2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.077 -17.453 2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 113 2.633 -19.473 1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.529 -18.706 -0.166 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.617 -19.787 1.141 1.00 0.00 H new ATOM 0 HD3 ARG A 113 4.381 -20.895 1.702 1.00 0.00 H new ATOM 0 HE ARG A 113 4.358 -21.883 -0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.676 -18.617 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.090 -18.781 -2.338 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.895 -22.089 -2.589 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.650 -20.739 -3.443 1.00 0.00 H new ATOM 1707 N GLN A 114 4.872 -15.354 3.016 1.00 0.00 N ATOM 1708 CA GLN A 114 4.630 -14.085 3.691 1.00 0.00 C ATOM 1709 C GLN A 114 5.140 -12.917 2.852 1.00 0.00 C ATOM 1710 O GLN A 114 4.373 -12.033 2.470 1.00 0.00 O ATOM 1711 CB GLN A 114 5.306 -14.075 5.063 1.00 0.00 C ATOM 1712 CG GLN A 114 4.996 -12.835 5.886 1.00 0.00 C ATOM 1713 CD GLN A 114 3.570 -12.355 5.702 1.00 0.00 C ATOM 1714 OE1 GLN A 114 3.201 -11.865 4.634 1.00 0.00 O ATOM 1715 NE2 GLN A 114 2.760 -12.491 6.745 1.00 0.00 N ATOM 0 H GLN A 114 5.258 -16.083 3.615 1.00 0.00 H new ATOM 0 HA GLN A 114 3.554 -13.972 3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.992 -14.958 5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.385 -14.150 4.928 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.170 -13.050 6.940 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.683 -12.037 5.606 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.108 -12.903 7.611 1.00 0.00 H new ATOM 0 HE22 GLN A 114 1.789 -12.184 6.680 1.00 0.00 H new ATOM 1724 N ALA A 115 6.438 -12.920 2.569 1.00 0.00 N ATOM 1725 CA ALA A 115 7.049 -11.862 1.774 1.00 0.00 C ATOM 1726 C ALA A 115 6.373 -11.737 0.414 1.00 0.00 C ATOM 1727 O ALA A 115 5.822 -10.689 0.077 1.00 0.00 O ATOM 1728 CB ALA A 115 8.538 -12.124 1.603 1.00 0.00 C ATOM 0 H ALA A 115 7.087 -13.643 2.878 1.00 0.00 H new ATOM 0 HA ALA A 115 6.915 -10.919 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.982 -11.326 1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.017 -12.155 2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.684 -13.078 1.097 1.00 0.00 H new ATOM 1734 N VAL A 116 6.418 -12.813 -0.366 1.00 0.00 N ATOM 1735 CA VAL A 116 5.808 -12.823 -1.690 1.00 0.00 C ATOM 1736 C VAL A 116 4.420 -12.193 -1.662 1.00 0.00 C ATOM 1737 O VAL A 116 3.996 -11.558 -2.627 1.00 0.00 O ATOM 1738 CB VAL A 116 5.698 -14.255 -2.246 1.00 0.00 C ATOM 1739 CG1 VAL A 116 4.930 -14.261 -3.559 1.00 0.00 C ATOM 1740 CG2 VAL A 116 7.080 -14.865 -2.425 1.00 0.00 C ATOM 0 H VAL A 116 6.871 -13.689 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 116 6.456 -12.236 -2.341 1.00 0.00 H new ATOM 0 HB VAL A 116 5.148 -14.863 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.863 -15.281 -3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.927 -13.868 -3.395 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.450 -13.638 -4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.983 -15.877 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.658 -14.258 -3.122 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.591 -14.898 -1.463 1.00 0.00 H new ATOM 1750 N ALA A 117 3.718 -12.372 -0.548 1.00 0.00 N ATOM 1751 CA ALA A 117 2.379 -11.818 -0.392 1.00 0.00 C ATOM 1752 C ALA A 117 2.432 -10.315 -0.140 1.00 0.00 C ATOM 1753 O ALA A 117 1.657 -9.552 -0.716 1.00 0.00 O ATOM 1754 CB ALA A 117 1.646 -12.520 0.742 1.00 0.00 C ATOM 0 H ALA A 117 4.054 -12.896 0.260 1.00 0.00 H new ATOM 0 HA ALA A 117 1.833 -11.985 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.647 -12.096 0.847 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.567 -13.584 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.198 -12.383 1.672 1.00 0.00 H new ATOM 1760 N TRP A 118 3.350 -9.897 0.724 1.00 0.00 N ATOM 1761 CA TRP A 118 3.503 -8.485 1.053 1.00 0.00 C ATOM 1762 C TRP A 118 3.902 -7.679 -0.179 1.00 0.00 C ATOM 1763 O TRP A 118 3.421 -6.565 -0.386 1.00 0.00 O ATOM 1764 CB TRP A 118 4.549 -8.307 2.155 1.00 0.00 C ATOM 1765 CG TRP A 118 4.619 -6.907 2.687 1.00 0.00 C ATOM 1766 CD1 TRP A 118 4.047 -6.437 3.834 1.00 0.00 C ATOM 1767 CD2 TRP A 118 5.298 -5.797 2.090 1.00 0.00 C ATOM 1768 NE1 TRP A 118 4.330 -5.101 3.988 1.00 0.00 N ATOM 1769 CE2 TRP A 118 5.096 -4.685 2.931 1.00 0.00 C ATOM 1770 CE3 TRP A 118 6.058 -5.634 0.929 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.627 -3.430 2.645 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.583 -4.388 0.647 1.00 0.00 C ATOM 1773 CH2 TRP A 118 6.367 -3.299 1.502 1.00 0.00 C ATOM 0 H TRP A 118 4.000 -10.516 1.209 1.00 0.00 H new ATOM 0 HA TRP A 118 2.542 -8.115 1.411 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.322 -8.989 2.975 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.527 -8.590 1.767 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.458 -7.028 4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 118 4.020 -4.515 4.763 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.232 -6.467 0.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 5.460 -2.590 3.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 7.171 -4.251 -0.249 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.793 -2.338 1.254 1.00 0.00 H new ATOM 1784 N LEU A 119 4.783 -8.250 -0.993 1.00 0.00 N ATOM 1785 CA LEU A 119 5.247 -7.584 -2.205 1.00 0.00 C ATOM 1786 C LEU A 119 4.083 -7.297 -3.149 1.00 0.00 C ATOM 1787 O LEU A 119 3.898 -6.166 -3.598 1.00 0.00 O ATOM 1788 CB LEU A 119 6.293 -8.445 -2.915 1.00 0.00 C ATOM 1789 CG LEU A 119 7.621 -8.629 -2.180 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.423 -9.762 -2.803 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.423 -7.336 -2.195 1.00 0.00 C ATOM 0 H LEU A 119 5.190 -9.172 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 119 5.700 -6.635 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.862 -9.429 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.498 -8.002 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 119 7.407 -8.889 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.365 -9.879 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.853 -10.689 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.627 -9.531 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.365 -7.486 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.627 -7.046 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.853 -6.548 -1.703 1.00 0.00 H new ATOM 1803 N VAL A 120 3.298 -8.329 -3.442 1.00 0.00 N ATOM 1804 CA VAL A 120 2.149 -8.188 -4.329 1.00 0.00 C ATOM 1805 C VAL A 120 1.037 -7.385 -3.664 1.00 0.00 C ATOM 1806 O VAL A 120 0.304 -6.653 -4.327 1.00 0.00 O ATOM 1807 CB VAL A 120 1.594 -9.561 -4.752 1.00 0.00 C ATOM 1808 CG1 VAL A 120 1.126 -10.345 -3.535 1.00 0.00 C ATOM 1809 CG2 VAL A 120 0.463 -9.392 -5.755 1.00 0.00 C ATOM 0 H VAL A 120 3.437 -9.272 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 120 2.497 -7.657 -5.215 1.00 0.00 H new ATOM 0 HB VAL A 120 2.393 -10.125 -5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.737 -11.312 -3.853 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.965 -10.497 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.341 -9.788 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.083 -10.372 -6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.340 -8.810 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 120 0.835 -8.873 -6.639 1.00 0.00 H new ATOM 1819 N ALA A 121 0.917 -7.528 -2.348 1.00 0.00 N ATOM 1820 CA ALA A 121 -0.104 -6.815 -1.592 1.00 0.00 C ATOM 1821 C ALA A 121 0.189 -5.319 -1.550 1.00 0.00 C ATOM 1822 O ALA A 121 -0.727 -4.499 -1.475 1.00 0.00 O ATOM 1823 CB ALA A 121 -0.204 -7.374 -0.180 1.00 0.00 C ATOM 0 H ALA A 121 1.515 -8.132 -1.784 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.060 -6.959 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.971 -6.831 0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.468 -8.431 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.755 -7.261 0.325 1.00 0.00 H new ATOM 1829 N MET A 122 1.470 -4.970 -1.597 1.00 0.00 N ATOM 1830 CA MET A 122 1.883 -3.571 -1.566 1.00 0.00 C ATOM 1831 C MET A 122 1.658 -2.907 -2.920 1.00 0.00 C ATOM 1832 O MET A 122 1.119 -1.803 -3.000 1.00 0.00 O ATOM 1833 CB MET A 122 3.356 -3.461 -1.168 1.00 0.00 C ATOM 1834 CG MET A 122 3.901 -2.044 -1.244 1.00 0.00 C ATOM 1835 SD MET A 122 3.611 -1.106 0.269 1.00 0.00 S ATOM 1836 CE MET A 122 3.659 0.571 -0.359 1.00 0.00 C ATOM 0 H MET A 122 2.240 -5.636 -1.657 1.00 0.00 H new ATOM 0 HA MET A 122 1.274 -3.055 -0.824 1.00 0.00 H new ATOM 0 HB2 MET A 122 3.478 -3.835 -0.151 1.00 0.00 H new ATOM 0 HB3 MET A 122 3.949 -4.105 -1.818 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.972 -2.081 -1.444 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.437 -1.525 -2.083 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.408 1.267 0.442 1.00 0.00 H new ATOM 0 HE2 MET A 122 4.660 0.792 -0.731 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.939 0.676 -1.171 1.00 0.00 H new ATOM 1846 N HIS A 123 2.076 -3.587 -3.984 1.00 0.00 N ATOM 1847 CA HIS A 123 1.920 -3.062 -5.336 1.00 0.00 C ATOM 1848 C HIS A 123 0.444 -2.926 -5.699 1.00 0.00 C ATOM 1849 O HIS A 123 0.005 -1.879 -6.177 1.00 0.00 O ATOM 1850 CB HIS A 123 2.623 -3.972 -6.343 1.00 0.00 C ATOM 1851 CG HIS A 123 2.033 -3.912 -7.719 1.00 0.00 C ATOM 1852 ND1 HIS A 123 2.589 -3.177 -8.744 1.00 0.00 N ATOM 1853 CD2 HIS A 123 0.930 -4.502 -8.235 1.00 0.00 C ATOM 1854 CE1 HIS A 123 1.853 -3.317 -9.832 1.00 0.00 C ATOM 1855 NE2 HIS A 123 0.840 -4.116 -9.550 1.00 0.00 N ATOM 0 H HIS A 123 2.525 -4.502 -3.936 1.00 0.00 H new ATOM 0 HA HIS A 123 2.377 -2.073 -5.370 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.676 -3.696 -6.396 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.580 -5.000 -5.983 1.00 0.00 H new ATOM 0 HD2 HIS A 123 0.248 -5.155 -7.711 1.00 0.00 H new ATOM 0 HE1 HIS A 123 2.047 -2.856 -10.789 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.110 -4.400 -10.203 1.00 0.00 H new ATOM 1863 N LYS A 124 -0.317 -3.990 -5.470 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.743 -3.991 -5.772 1.00 0.00 C ATOM 1865 C LYS A 124 -2.442 -2.814 -5.100 1.00 0.00 C ATOM 1866 O LYS A 124 -3.368 -2.227 -5.660 1.00 0.00 O ATOM 1867 CB LYS A 124 -2.381 -5.305 -5.317 1.00 0.00 C ATOM 1868 CG LYS A 124 -2.125 -6.466 -6.262 1.00 0.00 C ATOM 1869 CD LYS A 124 -3.259 -7.477 -6.225 1.00 0.00 C ATOM 1870 CE LYS A 124 -3.199 -8.336 -4.971 1.00 0.00 C ATOM 1871 NZ LYS A 124 -3.854 -9.658 -5.173 1.00 0.00 N ATOM 0 H LYS A 124 0.031 -4.864 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.860 -3.892 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.999 -5.561 -4.329 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.457 -5.161 -5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.005 -6.090 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.190 -6.957 -5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.215 -6.955 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.208 -8.115 -7.107 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.159 -8.486 -4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.685 -7.812 -4.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.792 -10.214 -4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.853 -9.516 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.374 -10.169 -5.941 1.00 0.00 H new ATOM 1885 N ALA A 125 -1.992 -2.474 -3.896 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.573 -1.364 -3.149 1.00 0.00 C ATOM 1887 C ALA A 125 -1.908 -0.044 -3.522 1.00 0.00 C ATOM 1888 O ALA A 125 -2.520 1.019 -3.427 1.00 0.00 O ATOM 1889 CB ALA A 125 -2.451 -1.615 -1.654 1.00 0.00 C ATOM 0 H ALA A 125 -1.228 -2.951 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.629 -1.295 -3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.888 -0.779 -1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -2.978 -2.533 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.399 -1.713 -1.386 1.00 0.00 H new ATOM 1895 N ALA A 126 -0.650 -0.119 -3.947 1.00 0.00 N ATOM 1896 CA ALA A 126 0.097 1.070 -4.336 1.00 0.00 C ATOM 1897 C ALA A 126 -0.684 1.904 -5.346 1.00 0.00 C ATOM 1898 O ALA A 126 -0.782 3.124 -5.217 1.00 0.00 O ATOM 1899 CB ALA A 126 1.452 0.679 -4.906 1.00 0.00 C ATOM 0 H ALA A 126 -0.128 -0.991 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 126 0.252 1.679 -3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.999 1.577 -5.192 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.020 0.133 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.309 0.046 -5.782 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.238 1.237 -6.353 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.012 1.916 -7.387 1.00 0.00 C ATOM 1907 C LYS A 127 -3.325 2.448 -6.822 1.00 0.00 C ATOM 1908 O LYS A 127 -3.812 3.499 -7.240 1.00 0.00 O ATOM 1909 CB LYS A 127 -2.293 0.962 -8.550 1.00 0.00 C ATOM 1910 CG LYS A 127 -2.960 -0.335 -8.126 1.00 0.00 C ATOM 1911 CD LYS A 127 -2.545 -1.493 -9.018 1.00 0.00 C ATOM 1912 CE LYS A 127 -3.489 -1.651 -10.200 1.00 0.00 C ATOM 1913 NZ LYS A 127 -2.820 -2.303 -11.360 1.00 0.00 N ATOM 0 H LYS A 127 -1.166 0.227 -6.475 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.426 2.760 -7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.929 1.467 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.354 0.730 -9.054 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.698 -0.559 -7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.043 -0.217 -8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.530 -1.329 -9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.531 -2.415 -8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.353 -2.244 -9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.863 -0.672 -10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.496 -2.393 -12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.011 -1.725 -11.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.485 -3.248 -11.082 1.00 0.00 H new ATOM 1927 N LEU A 128 -3.894 1.717 -5.870 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.151 2.116 -5.246 1.00 0.00 C ATOM 1929 C LEU A 128 -5.030 3.500 -4.615 1.00 0.00 C ATOM 1930 O LEU A 128 -5.978 4.286 -4.630 1.00 0.00 O ATOM 1931 CB LEU A 128 -5.565 1.094 -4.187 1.00 0.00 C ATOM 1932 CG LEU A 128 -6.441 -0.060 -4.674 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -7.914 0.300 -4.555 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -6.094 -0.424 -6.110 1.00 0.00 C ATOM 0 H LEU A 128 -3.505 0.844 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.916 2.156 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.662 0.676 -3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.098 1.618 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.248 -0.928 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.522 -0.534 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.154 0.510 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.123 1.182 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -6.728 -1.247 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -6.257 0.440 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.048 -0.726 -6.166 1.00 0.00 H new ATOM 1946 N LEU A 129 -3.857 3.792 -4.063 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.611 5.082 -3.428 1.00 0.00 C ATOM 1948 C LEU A 129 -3.667 6.212 -4.451 1.00 0.00 C ATOM 1949 O LEU A 129 -4.310 7.237 -4.224 1.00 0.00 O ATOM 1950 CB LEU A 129 -2.250 5.077 -2.730 1.00 0.00 C ATOM 1951 CG LEU A 129 -2.245 4.621 -1.271 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -0.823 4.368 -0.795 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -2.930 5.654 -0.387 1.00 0.00 C ATOM 0 H LEU A 129 -3.062 3.153 -4.042 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.392 5.250 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.577 4.431 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.837 6.085 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.801 3.686 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.840 4.044 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.366 3.592 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.242 5.286 -0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.917 5.313 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.402 6.605 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.962 5.785 -0.713 1.00 0.00 H new ATOM 1965 N TYR A 130 -2.991 6.016 -5.578 1.00 0.00 N ATOM 1966 CA TYR A 130 -2.964 7.019 -6.636 1.00 0.00 C ATOM 1967 C TYR A 130 -4.218 6.933 -7.501 1.00 0.00 C ATOM 1968 O TYR A 130 -5.011 7.872 -7.558 1.00 0.00 O ATOM 1969 CB TYR A 130 -1.718 6.840 -7.505 1.00 0.00 C ATOM 1970 CG TYR A 130 -0.543 6.244 -6.763 1.00 0.00 C ATOM 1971 CD1 TYR A 130 -0.236 6.646 -5.469 1.00 0.00 C ATOM 1972 CD2 TYR A 130 0.260 5.277 -7.356 1.00 0.00 C ATOM 1973 CE1 TYR A 130 0.837 6.105 -4.788 1.00 0.00 C ATOM 1974 CE2 TYR A 130 1.334 4.729 -6.682 1.00 0.00 C ATOM 1975 CZ TYR A 130 1.619 5.146 -5.399 1.00 0.00 C ATOM 1976 OH TYR A 130 2.687 4.604 -4.723 1.00 0.00 O ATOM 0 H TYR A 130 -2.455 5.173 -5.782 1.00 0.00 H new ATOM 0 HA TYR A 130 -2.935 8.003 -6.168 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -1.965 6.200 -8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.427 7.808 -7.912 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.847 7.395 -4.987 1.00 0.00 H new ATOM 0 HD2 TYR A 130 0.041 4.948 -8.361 1.00 0.00 H new ATOM 0 HE1 TYR A 130 1.063 6.431 -3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 130 1.947 3.978 -7.157 1.00 0.00 H new ATOM 0 HH TYR A 130 3.133 3.943 -5.292 1.00 0.00 H new ATOM 1986 N GLU A 131 -4.388 5.798 -8.172 1.00 0.00 N ATOM 1987 CA GLU A 131 -5.545 5.588 -9.035 1.00 0.00 C ATOM 1988 C GLU A 131 -6.841 5.913 -8.297 1.00 0.00 C ATOM 1989 O GLU A 131 -7.853 6.244 -8.913 1.00 0.00 O ATOM 1990 CB GLU A 131 -5.580 4.143 -9.537 1.00 0.00 C ATOM 1991 CG GLU A 131 -4.366 3.757 -10.365 1.00 0.00 C ATOM 1992 CD GLU A 131 -4.563 4.022 -11.845 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -5.486 3.426 -12.438 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -3.792 4.826 -12.411 1.00 0.00 O ATOM 0 H GLU A 131 -3.740 5.011 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.455 6.259 -9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.654 3.472 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.479 3.997 -10.136 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.498 4.314 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -4.149 2.699 -10.214 1.00 0.00 H new ATOM 2001 N SER A 132 -6.800 5.816 -6.972 1.00 0.00 N ATOM 2002 CA SER A 132 -7.971 6.095 -6.148 1.00 0.00 C ATOM 2003 C SER A 132 -7.585 6.897 -4.909 1.00 0.00 C ATOM 2004 O SER A 132 -6.619 6.570 -4.220 1.00 0.00 O ATOM 2005 CB SER A 132 -8.651 4.789 -5.733 1.00 0.00 C ATOM 2006 OG SER A 132 -10.022 4.999 -5.440 1.00 0.00 O ATOM 0 H SER A 132 -5.969 5.546 -6.446 1.00 0.00 H new ATOM 0 HA SER A 132 -8.669 6.688 -6.740 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.555 4.055 -6.533 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.148 4.375 -4.859 1.00 0.00 H new ATOM 0 HG SER A 132 -10.435 4.149 -5.179 1.00 0.00 H new ATOM 2012 N ARG A 133 -8.348 7.950 -4.633 1.00 0.00 N ATOM 2013 CA ARG A 133 -8.086 8.800 -3.478 1.00 0.00 C ATOM 2014 C ARG A 133 -9.318 8.897 -2.584 1.00 0.00 C ATOM 2015 O ARG A 133 -10.410 8.475 -2.966 1.00 0.00 O ATOM 2016 CB ARG A 133 -7.662 10.198 -3.933 1.00 0.00 C ATOM 2017 CG ARG A 133 -8.655 10.859 -4.875 1.00 0.00 C ATOM 2018 CD ARG A 133 -7.959 11.790 -5.855 1.00 0.00 C ATOM 2019 NE ARG A 133 -8.877 12.772 -6.424 1.00 0.00 N ATOM 2020 CZ ARG A 133 -8.628 13.454 -7.537 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -7.494 13.260 -8.197 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -9.513 14.331 -7.991 1.00 0.00 N ATOM 0 H ARG A 133 -9.152 8.234 -5.193 1.00 0.00 H new ATOM 0 HA ARG A 133 -7.276 8.350 -2.904 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -7.529 10.832 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.693 10.132 -4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -9.202 10.093 -5.425 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.388 11.421 -4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.144 12.307 -5.348 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.513 11.203 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.758 12.944 -5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.811 12.586 -7.850 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.305 13.785 -9.051 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.386 14.483 -7.486 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.321 14.854 -8.845 1.00 0.00 H new ATOM 2036 N ASP A 134 -9.136 9.454 -1.392 1.00 0.00 N ATOM 2037 CA ASP A 134 -10.232 9.607 -0.443 1.00 0.00 C ATOM 2038 C ASP A 134 -10.748 11.042 -0.435 1.00 0.00 C ATOM 2039 O ASP A 134 -10.405 11.830 0.446 1.00 0.00 O ATOM 2040 CB ASP A 134 -9.778 9.207 0.962 1.00 0.00 C ATOM 2041 CG ASP A 134 -8.665 10.094 1.485 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -7.567 10.082 0.890 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -8.892 10.800 2.489 1.00 0.00 O ATOM 0 H ASP A 134 -8.239 9.807 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 134 -11.044 8.950 -0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -10.628 9.256 1.643 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.438 8.171 0.950 1.00 0.00 H new ATOM 2048 N GLN A 135 -11.574 11.374 -1.422 1.00 0.00 N ATOM 2049 CA GLN A 135 -12.135 12.716 -1.529 1.00 0.00 C ATOM 2050 C GLN A 135 -13.335 12.879 -0.603 1.00 0.00 C ATOM 2051 O GLN A 135 -14.475 12.636 -0.999 1.00 0.00 O ATOM 2052 CB GLN A 135 -12.548 13.005 -2.974 1.00 0.00 C ATOM 2053 CG GLN A 135 -12.805 14.477 -3.250 1.00 0.00 C ATOM 2054 CD GLN A 135 -11.608 15.349 -2.927 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -10.541 15.204 -3.523 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -11.779 16.263 -1.979 1.00 0.00 N ATOM 0 H GLN A 135 -11.869 10.733 -2.158 1.00 0.00 H new ATOM 0 HA GLN A 135 -11.367 13.429 -1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.766 12.649 -3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.449 12.438 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.070 14.605 -4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.661 14.809 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.681 16.349 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.009 16.879 -1.720 1.00 0.00 H new ATOM 2065 N SER A 136 -13.071 13.291 0.633 1.00 0.00 N ATOM 2066 CA SER A 136 -14.129 13.483 1.618 1.00 0.00 C ATOM 2067 C SER A 136 -14.965 12.216 1.770 1.00 0.00 C ATOM 2068 O SER A 136 -16.193 12.272 1.824 1.00 0.00 O ATOM 2069 CB SER A 136 -15.026 14.654 1.212 1.00 0.00 C ATOM 2070 OG SER A 136 -14.289 15.862 1.147 1.00 0.00 O ATOM 0 H SER A 136 -12.133 13.498 0.976 1.00 0.00 H new ATOM 0 HA SER A 136 -13.663 13.707 2.577 1.00 0.00 H new ATOM 0 HB2 SER A 136 -15.480 14.449 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.840 14.759 1.930 1.00 0.00 H new ATOM 0 HG SER A 136 -14.884 16.595 0.884 1.00 0.00 H new ATOM 2076 N GLY A 137 -14.289 11.073 1.840 1.00 0.00 N ATOM 2077 CA GLY A 137 -14.985 9.808 1.985 1.00 0.00 C ATOM 2078 C GLY A 137 -15.884 9.501 0.804 1.00 0.00 C ATOM 2079 O GLY A 137 -17.110 9.494 0.916 1.00 0.00 O ATOM 0 H GLY A 137 -13.272 11.001 1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.255 9.007 2.100 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.582 9.828 2.897 1.00 0.00 H new ATOM 2083 N PRO A 138 -15.271 9.242 -0.360 1.00 0.00 N ATOM 2084 CA PRO A 138 -16.005 8.930 -1.590 1.00 0.00 C ATOM 2085 C PRO A 138 -16.682 7.565 -1.530 1.00 0.00 C ATOM 2086 O PRO A 138 -16.317 6.715 -0.717 1.00 0.00 O ATOM 2087 CB PRO A 138 -14.916 8.940 -2.666 1.00 0.00 C ATOM 2088 CG PRO A 138 -13.657 8.628 -1.933 1.00 0.00 C ATOM 2089 CD PRO A 138 -13.812 9.233 -0.566 1.00 0.00 C ATOM 0 HA PRO A 138 -16.812 9.640 -1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.117 8.200 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -14.857 9.910 -3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.500 7.551 -1.868 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -12.792 9.045 -2.448 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -13.302 8.642 0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -13.394 10.239 -0.522 1.00 0.00 H new ATOM 2097 N SER A 139 -17.669 7.360 -2.396 1.00 0.00 N ATOM 2098 CA SER A 139 -18.399 6.099 -2.439 1.00 0.00 C ATOM 2099 C SER A 139 -18.517 5.588 -3.872 1.00 0.00 C ATOM 2100 O SER A 139 -18.623 6.371 -4.815 1.00 0.00 O ATOM 2101 CB SER A 139 -19.792 6.270 -1.831 1.00 0.00 C ATOM 2102 OG SER A 139 -19.714 6.787 -0.514 1.00 0.00 O ATOM 0 H SER A 139 -17.982 8.051 -3.078 1.00 0.00 H new ATOM 0 HA SER A 139 -17.843 5.366 -1.854 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.384 6.941 -2.454 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.307 5.309 -1.818 1.00 0.00 H new ATOM 0 HG SER A 139 -20.618 6.888 -0.148 1.00 0.00 H new ATOM 2108 N SER A 140 -18.497 4.268 -4.026 1.00 0.00 N ATOM 2109 CA SER A 140 -18.597 3.650 -5.344 1.00 0.00 C ATOM 2110 C SER A 140 -18.885 2.157 -5.223 1.00 0.00 C ATOM 2111 O SER A 140 -18.313 1.469 -4.380 1.00 0.00 O ATOM 2112 CB SER A 140 -17.305 3.870 -6.133 1.00 0.00 C ATOM 2113 OG SER A 140 -16.203 3.255 -5.488 1.00 0.00 O ATOM 0 H SER A 140 -18.412 3.606 -3.255 1.00 0.00 H new ATOM 0 HA SER A 140 -19.424 4.120 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.415 3.463 -7.138 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.118 4.938 -6.240 1.00 0.00 H new ATOM 0 HG SER A 140 -15.390 3.408 -6.013 1.00 0.00 H new ATOM 2119 N GLY A 141 -19.779 1.663 -6.075 1.00 0.00 N ATOM 2120 CA GLY A 141 -20.129 0.255 -6.049 1.00 0.00 C ATOM 2121 C GLY A 141 -21.627 0.029 -6.093 1.00 0.00 C ATOM 2122 O GLY A 141 -22.210 -0.102 -7.170 1.00 0.00 O ATOM 0 H GLY A 141 -20.267 2.213 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -19.664 -0.248 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -19.722 -0.201 -5.146 1.00 0.00 H new TER 2126 GLY A 141