USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 839 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 132 ASN : amide:sc= 0.589 K(o=3,f=1.3) USER MOD Set 1.2: A 133 HIS : no HE2:sc= 0.617 K(o=3,f=0.84) USER MOD Set 1.3: B 149 C O2' : rot 78:sc= 1.76 USER MOD Set 2.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 87 ASN : amide:sc= 0.276 K(o=0.6,f=-0.0045) USER MOD Set 2.3: A 138 THR OG1 : rot 111:sc= 0.32 USER MOD Set 3.1: A 62 HIS : no HD1:sc= -2.81 K(o=-2.9,f=-3.9!) USER MOD Set 3.2: A 96 GLN : amide:sc= -0.0608 K(o=-2.9,f=-7.2!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0.442 USER MOD Single : A 65 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0261) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 90:sc= 1.16 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl 171:sc= -0.18 (180deg=-0.265) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 1.12 K(o=1.1,f=-0.93) USER MOD Single : A 101 MET CE :methyl -177:sc= -6.18! (180deg=-6.43!) USER MOD Single : A 102 ASN : amide:sc= -6.7! C(o=-6.7!,f=-5.2!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 170:sc= -1.87! (180deg=-2.37!) USER MOD Single : A 112 ASN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= -0.166 USER MOD Single : A 115 THR OG1 : rot 79:sc= 0.885 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 2.03 K(o=2,f=-6.3!) USER MOD Single : A 131 SER OG : rot 100:sc= 0.265 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 1.79 K(o=1.8,f=-7!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 147 C O2' : rot 30:sc= 0.14 USER MOD Single : B 147 C O5' : rot 150:sc=-0.00178 USER MOD Single : B 148 U O2' : rot 18:sc= 0.139 USER MOD Single : B 150 U O2' : rot -62:sc= 0.245 USER MOD Single : B 151 C O2' : rot 30:sc= 0.0163 USER MOD Single : B 152 U O2' : rot -17:sc= 0.105 USER MOD Single : B 152 U O3' : rot 180:sc= 0.125 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 49 -19.048 -8.811 -3.589 1.00 0.00 N ATOM 2 CA GLY A 49 -18.049 -8.168 -2.708 1.00 0.00 C ATOM 3 C GLY A 49 -18.691 -7.145 -1.781 1.00 0.00 C ATOM 4 O GLY A 49 -19.704 -6.534 -2.126 1.00 0.00 O ATOM 0 HA2 GLY A 49 -17.543 -8.930 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.288 -7.680 -3.317 1.00 0.00 H new ATOM 8 N ASP A 50 -18.103 -6.938 -0.600 1.00 0.00 N ATOM 9 CA ASP A 50 -18.592 -6.035 0.458 1.00 0.00 C ATOM 10 C ASP A 50 -17.524 -4.984 0.827 1.00 0.00 C ATOM 11 O ASP A 50 -16.965 -4.980 1.927 1.00 0.00 O ATOM 12 CB ASP A 50 -19.081 -6.878 1.650 1.00 0.00 C ATOM 13 CG ASP A 50 -19.698 -6.027 2.781 1.00 0.00 C ATOM 14 OD1 ASP A 50 -20.465 -5.078 2.487 1.00 0.00 O ATOM 15 OD2 ASP A 50 -19.457 -6.338 3.973 1.00 0.00 O ATOM 0 H ASP A 50 -17.238 -7.412 -0.339 1.00 0.00 H new ATOM 0 HA ASP A 50 -19.444 -5.457 0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -19.821 -7.597 1.299 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -18.244 -7.451 2.050 1.00 0.00 H new ATOM 20 N SER A 51 -17.205 -4.109 -0.128 1.00 0.00 N ATOM 21 CA SER A 51 -16.205 -3.037 0.007 1.00 0.00 C ATOM 22 C SER A 51 -16.659 -1.911 0.949 1.00 0.00 C ATOM 23 O SER A 51 -17.852 -1.600 1.041 1.00 0.00 O ATOM 24 CB SER A 51 -15.908 -2.423 -1.370 1.00 0.00 C ATOM 25 OG SER A 51 -15.452 -3.416 -2.279 1.00 0.00 O ATOM 0 H SER A 51 -17.647 -4.123 -1.047 1.00 0.00 H new ATOM 0 HA SER A 51 -15.314 -3.498 0.434 1.00 0.00 H new ATOM 0 HB2 SER A 51 -16.807 -1.949 -1.763 1.00 0.00 H new ATOM 0 HB3 SER A 51 -15.154 -1.642 -1.270 1.00 0.00 H new ATOM 0 HG SER A 51 -15.271 -3.004 -3.149 1.00 0.00 H new ATOM 31 N ARG A 52 -15.695 -1.253 1.611 1.00 0.00 N ATOM 32 CA ARG A 52 -15.870 -0.029 2.426 1.00 0.00 C ATOM 33 C ARG A 52 -14.840 1.043 2.033 1.00 0.00 C ATOM 34 O ARG A 52 -13.793 0.729 1.462 1.00 0.00 O ATOM 35 CB ARG A 52 -15.764 -0.351 3.935 1.00 0.00 C ATOM 36 CG ARG A 52 -16.996 -1.023 4.571 1.00 0.00 C ATOM 37 CD ARG A 52 -17.115 -2.544 4.389 1.00 0.00 C ATOM 38 NE ARG A 52 -15.977 -3.284 4.971 1.00 0.00 N ATOM 39 CZ ARG A 52 -15.814 -3.664 6.227 1.00 0.00 C ATOM 40 NH1 ARG A 52 -16.693 -3.399 7.151 1.00 0.00 N ATOM 41 NH2 ARG A 52 -14.750 -4.322 6.583 1.00 0.00 N ATOM 0 H ARG A 52 -14.726 -1.570 1.596 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.867 0.364 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -14.902 -1.000 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.564 0.577 4.471 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -16.990 -0.806 5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.891 -0.558 4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -18.040 -2.889 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.185 -2.773 3.326 1.00 0.00 H new ATOM 0 HE ARG A 52 -15.226 -3.532 4.326 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -17.540 -2.882 6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.534 -3.708 8.110 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.035 -4.548 5.892 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.631 -4.612 7.554 1.00 0.00 H new ATOM 55 N SER A 53 -15.130 2.308 2.350 1.00 0.00 N ATOM 56 CA SER A 53 -14.252 3.465 2.092 1.00 0.00 C ATOM 57 C SER A 53 -12.980 3.460 2.959 1.00 0.00 C ATOM 58 O SER A 53 -12.966 2.912 4.065 1.00 0.00 O ATOM 59 CB SER A 53 -15.026 4.767 2.339 1.00 0.00 C ATOM 60 OG SER A 53 -16.174 4.825 1.506 1.00 0.00 O ATOM 0 H SER A 53 -16.005 2.568 2.806 1.00 0.00 H new ATOM 0 HA SER A 53 -13.936 3.395 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.325 4.827 3.386 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.382 5.624 2.142 1.00 0.00 H new ATOM 0 HG SER A 53 -16.659 5.660 1.675 1.00 0.00 H new ATOM 66 N ALA A 54 -11.916 4.113 2.479 1.00 0.00 N ATOM 67 CA ALA A 54 -10.627 4.213 3.178 1.00 0.00 C ATOM 68 C ALA A 54 -10.625 5.160 4.405 1.00 0.00 C ATOM 69 O ALA A 54 -9.839 4.946 5.333 1.00 0.00 O ATOM 70 CB ALA A 54 -9.557 4.612 2.152 1.00 0.00 C ATOM 0 H ALA A 54 -11.925 4.595 1.580 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.409 3.235 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.590 4.693 2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.502 3.854 1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.819 5.573 1.708 1.00 0.00 H new ATOM 76 N GLY A 55 -11.498 6.173 4.444 1.00 0.00 N ATOM 77 CA GLY A 55 -11.727 7.057 5.593 1.00 0.00 C ATOM 78 C GLY A 55 -11.739 8.524 5.165 1.00 0.00 C ATOM 79 O GLY A 55 -12.792 9.165 5.155 1.00 0.00 O ATOM 0 H GLY A 55 -12.087 6.409 3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.676 6.805 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.948 6.899 6.338 1.00 0.00 H new ATOM 83 N VAL A 56 -10.575 9.031 4.754 1.00 0.00 N ATOM 84 CA VAL A 56 -10.396 10.337 4.088 1.00 0.00 C ATOM 85 C VAL A 56 -9.176 10.301 3.140 1.00 0.00 C ATOM 86 O VAL A 56 -8.109 10.851 3.418 1.00 0.00 O ATOM 87 CB VAL A 56 -10.411 11.472 5.115 1.00 0.00 C ATOM 88 CG1 VAL A 56 -9.321 11.420 6.197 1.00 0.00 C ATOM 89 CG2 VAL A 56 -10.423 12.860 4.460 1.00 0.00 C ATOM 0 H VAL A 56 -9.695 8.531 4.877 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.242 10.550 3.435 1.00 0.00 H new ATOM 0 HB VAL A 56 -11.353 11.301 5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.432 12.273 6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.418 10.496 6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.339 11.453 5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.433 13.627 5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.532 12.979 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.312 12.961 3.837 1.00 0.00 H new ATOM 99 N PRO A 57 -9.304 9.551 2.034 1.00 0.00 N ATOM 100 CA PRO A 57 -8.180 9.017 1.263 1.00 0.00 C ATOM 101 C PRO A 57 -7.801 9.873 0.039 1.00 0.00 C ATOM 102 O PRO A 57 -8.503 10.827 -0.312 1.00 0.00 O ATOM 103 CB PRO A 57 -8.728 7.645 0.905 1.00 0.00 C ATOM 104 CG PRO A 57 -10.177 7.935 0.511 1.00 0.00 C ATOM 105 CD PRO A 57 -10.554 8.937 1.596 1.00 0.00 C ATOM 0 HA PRO A 57 -7.233 8.998 1.803 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.172 7.191 0.085 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.671 6.957 1.748 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.260 8.356 -0.491 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.801 7.042 0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.243 9.688 1.210 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.056 8.441 2.427 1.00 0.00 H new ATOM 113 N SER A 58 -6.683 9.546 -0.626 1.00 0.00 N ATOM 114 CA SER A 58 -6.191 10.253 -1.826 1.00 0.00 C ATOM 115 C SER A 58 -5.305 9.370 -2.734 1.00 0.00 C ATOM 116 O SER A 58 -5.376 8.142 -2.706 1.00 0.00 O ATOM 117 CB SER A 58 -5.477 11.553 -1.401 1.00 0.00 C ATOM 118 OG SER A 58 -5.372 12.450 -2.496 1.00 0.00 O ATOM 0 H SER A 58 -6.083 8.771 -0.343 1.00 0.00 H new ATOM 0 HA SER A 58 -7.054 10.508 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.027 12.027 -0.588 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.483 11.320 -1.019 1.00 0.00 H new ATOM 0 HG SER A 58 -4.918 13.269 -2.206 1.00 0.00 H new ATOM 124 N ARG A 59 -4.493 10.017 -3.579 1.00 0.00 N ATOM 125 CA ARG A 59 -3.623 9.530 -4.663 1.00 0.00 C ATOM 126 C ARG A 59 -2.585 8.443 -4.347 1.00 0.00 C ATOM 127 O ARG A 59 -2.067 7.861 -5.305 1.00 0.00 O ATOM 128 CB ARG A 59 -2.897 10.758 -5.221 1.00 0.00 C ATOM 129 CG ARG A 59 -3.697 11.526 -6.291 1.00 0.00 C ATOM 130 CD ARG A 59 -3.382 13.023 -6.255 1.00 0.00 C ATOM 131 NE ARG A 59 -1.928 13.259 -6.254 1.00 0.00 N ATOM 132 CZ ARG A 59 -1.325 14.257 -5.641 1.00 0.00 C ATOM 133 NH1 ARG A 59 -1.923 15.381 -5.372 1.00 0.00 N ATOM 134 NH2 ARG A 59 -0.108 14.136 -5.215 1.00 0.00 N ATOM 0 H ARG A 59 -4.420 11.032 -3.510 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.293 9.021 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.666 11.435 -4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.946 10.442 -5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.464 11.127 -7.278 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -4.764 11.373 -6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.833 13.513 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.827 13.470 -5.366 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.343 12.599 -6.767 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.898 15.516 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.416 16.127 -4.895 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.396 13.260 -5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.347 14.917 -4.742 1.00 0.00 H new ATOM 148 N VAL A 60 -2.278 8.133 -3.081 1.00 0.00 N ATOM 149 CA VAL A 60 -1.594 6.866 -2.759 1.00 0.00 C ATOM 150 C VAL A 60 -2.614 5.717 -2.691 1.00 0.00 C ATOM 151 O VAL A 60 -3.542 5.737 -1.885 1.00 0.00 O ATOM 152 CB VAL A 60 -0.603 6.908 -1.561 1.00 0.00 C ATOM 153 CG1 VAL A 60 -0.828 7.914 -0.426 1.00 0.00 C ATOM 154 CG2 VAL A 60 -0.372 5.503 -0.998 1.00 0.00 C ATOM 0 H VAL A 60 -2.485 8.725 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.913 6.673 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 60 0.289 7.315 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.042 7.801 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.804 8.927 -0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.798 7.730 0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.324 5.556 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.320 5.088 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.044 4.863 -1.776 1.00 0.00 H new ATOM 164 N ILE A 61 -2.418 4.675 -3.503 1.00 0.00 N ATOM 165 CA ILE A 61 -2.948 3.324 -3.245 1.00 0.00 C ATOM 166 C ILE A 61 -1.928 2.574 -2.371 1.00 0.00 C ATOM 167 O ILE A 61 -0.731 2.636 -2.628 1.00 0.00 O ATOM 168 CB ILE A 61 -3.248 2.603 -4.580 1.00 0.00 C ATOM 169 CG1 ILE A 61 -4.541 3.087 -5.269 1.00 0.00 C ATOM 170 CG2 ILE A 61 -3.396 1.081 -4.456 1.00 0.00 C ATOM 171 CD1 ILE A 61 -4.472 4.505 -5.823 1.00 0.00 C ATOM 0 H ILE A 61 -1.882 4.741 -4.368 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.895 3.366 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.368 2.855 -5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.780 2.404 -6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.362 3.030 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.605 0.655 -5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -2.471 0.656 -4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.217 0.849 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.424 4.760 -6.289 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.266 5.203 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.676 4.567 -6.565 1.00 0.00 H new ATOM 183 N HIS A 62 -2.371 1.869 -1.333 1.00 0.00 N ATOM 184 CA HIS A 62 -1.535 1.018 -0.478 1.00 0.00 C ATOM 185 C HIS A 62 -1.726 -0.466 -0.840 1.00 0.00 C ATOM 186 O HIS A 62 -2.840 -0.906 -1.137 1.00 0.00 O ATOM 187 CB HIS A 62 -1.861 1.317 0.997 1.00 0.00 C ATOM 188 CG HIS A 62 -1.468 0.232 1.976 1.00 0.00 C ATOM 189 ND1 HIS A 62 -2.058 -1.010 2.119 1.00 0.00 N ATOM 190 CD2 HIS A 62 -0.548 0.367 2.975 1.00 0.00 C ATOM 191 CE1 HIS A 62 -1.476 -1.619 3.170 1.00 0.00 C ATOM 192 NE2 HIS A 62 -0.538 -0.824 3.704 1.00 0.00 N ATOM 0 H HIS A 62 -3.351 1.872 -1.052 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.480 1.239 -0.641 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.360 2.242 1.283 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.933 1.495 1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.062 1.237 3.167 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.729 -2.605 3.530 1.00 0.00 H new ATOM 0 HE2 HIS A 62 0.068 -1.047 4.493 1.00 0.00 H new ATOM 200 N ILE A 63 -0.644 -1.246 -0.752 1.00 0.00 N ATOM 201 CA ILE A 63 -0.570 -2.667 -1.109 1.00 0.00 C ATOM 202 C ILE A 63 0.072 -3.464 0.044 1.00 0.00 C ATOM 203 O ILE A 63 1.046 -3.008 0.648 1.00 0.00 O ATOM 204 CB ILE A 63 0.231 -2.883 -2.426 1.00 0.00 C ATOM 205 CG1 ILE A 63 0.052 -1.753 -3.472 1.00 0.00 C ATOM 206 CG2 ILE A 63 -0.162 -4.246 -3.026 1.00 0.00 C ATOM 207 CD1 ILE A 63 0.884 -1.930 -4.752 1.00 0.00 C ATOM 0 H ILE A 63 0.248 -0.886 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.585 -3.028 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 63 1.289 -2.862 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.002 -1.691 -3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.318 -0.802 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.392 -4.410 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.074 -5.038 -2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.231 -4.256 -3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.696 -1.094 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.943 -1.959 -4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.603 -2.862 -5.242 1.00 0.00 H new ATOM 219 N ARG A 64 -0.435 -4.668 0.325 1.00 0.00 N ATOM 220 CA ARG A 64 0.099 -5.654 1.300 1.00 0.00 C ATOM 221 C ARG A 64 0.388 -7.013 0.653 1.00 0.00 C ATOM 222 O ARG A 64 0.162 -7.205 -0.543 1.00 0.00 O ATOM 223 CB ARG A 64 -0.821 -5.784 2.539 1.00 0.00 C ATOM 224 CG ARG A 64 -2.302 -5.616 2.242 1.00 0.00 C ATOM 225 CD ARG A 64 -3.191 -6.229 3.321 1.00 0.00 C ATOM 226 NE ARG A 64 -4.604 -6.117 2.947 1.00 0.00 N ATOM 227 CZ ARG A 64 -5.378 -5.048 2.945 1.00 0.00 C ATOM 228 NH1 ARG A 64 -4.987 -3.896 3.402 1.00 0.00 N ATOM 229 NH2 ARG A 64 -6.591 -5.105 2.478 1.00 0.00 N ATOM 0 H ARG A 64 -1.275 -5.010 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 64 1.057 -5.269 1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -0.663 -6.762 2.993 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -0.524 -5.039 3.277 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -2.532 -4.555 2.147 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.531 -6.079 1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -2.929 -7.277 3.464 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.019 -5.725 4.272 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.050 -6.984 2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.047 -3.791 3.783 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.621 -3.097 3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.954 -5.983 2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.179 -4.271 2.482 1.00 0.00 H new ATOM 243 N LYS A 65 0.890 -7.954 1.464 1.00 0.00 N ATOM 244 CA LYS A 65 1.222 -9.349 1.111 1.00 0.00 C ATOM 245 C LYS A 65 2.254 -9.495 -0.018 1.00 0.00 C ATOM 246 O LYS A 65 2.354 -10.579 -0.599 1.00 0.00 O ATOM 247 CB LYS A 65 -0.066 -10.154 0.821 1.00 0.00 C ATOM 248 CG LYS A 65 -1.256 -9.886 1.758 1.00 0.00 C ATOM 249 CD LYS A 65 -1.050 -10.133 3.254 1.00 0.00 C ATOM 250 CE LYS A 65 -1.507 -11.522 3.735 1.00 0.00 C ATOM 251 NZ LYS A 65 -0.721 -12.636 3.139 1.00 0.00 N ATOM 0 H LYS A 65 1.089 -7.754 2.444 1.00 0.00 H new ATOM 0 HA LYS A 65 1.717 -9.770 1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.380 -9.943 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.175 -11.216 0.868 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.559 -8.847 1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.090 -10.505 1.427 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.007 -10.010 3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.592 -9.371 3.814 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.425 -11.568 4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.560 -11.656 3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.042 -13.540 3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.859 -12.646 2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.288 -12.502 3.352 1.00 0.00 H new ATOM 265 N LEU A 66 3.015 -8.433 -0.319 1.00 0.00 N ATOM 266 CA LEU A 66 4.072 -8.406 -1.350 1.00 0.00 C ATOM 267 C LEU A 66 5.075 -9.585 -1.227 1.00 0.00 C ATOM 268 O LEU A 66 5.245 -10.120 -0.128 1.00 0.00 O ATOM 269 CB LEU A 66 4.806 -7.040 -1.317 1.00 0.00 C ATOM 270 CG LEU A 66 4.380 -6.075 -2.435 1.00 0.00 C ATOM 271 CD1 LEU A 66 2.930 -5.637 -2.277 1.00 0.00 C ATOM 272 CD2 LEU A 66 5.267 -4.834 -2.389 1.00 0.00 C ATOM 0 H LEU A 66 2.912 -7.539 0.161 1.00 0.00 H new ATOM 0 HA LEU A 66 3.584 -8.531 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.625 -6.565 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.880 -7.214 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 66 4.484 -6.597 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.666 -4.956 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.280 -6.511 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.805 -5.130 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.970 -4.145 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.158 -4.344 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.308 -5.125 -2.533 1.00 0.00 H new ATOM 284 N PRO A 67 5.780 -9.970 -2.314 1.00 0.00 N ATOM 285 CA PRO A 67 6.746 -11.080 -2.346 1.00 0.00 C ATOM 286 C PRO A 67 7.724 -11.118 -1.159 1.00 0.00 C ATOM 287 O PRO A 67 7.737 -12.061 -0.370 1.00 0.00 O ATOM 288 CB PRO A 67 7.485 -10.920 -3.687 1.00 0.00 C ATOM 289 CG PRO A 67 6.437 -10.291 -4.595 1.00 0.00 C ATOM 290 CD PRO A 67 5.658 -9.381 -3.643 1.00 0.00 C ATOM 0 HA PRO A 67 6.222 -12.031 -2.257 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.364 -10.284 -3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.828 -11.880 -4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 67 6.894 -9.727 -5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.794 -11.044 -5.051 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.062 -8.369 -3.657 1.00 0.00 H new ATOM 0 HD3 PRO A 67 4.612 -9.311 -3.942 1.00 0.00 H new ATOM 298 N ILE A 68 8.529 -10.056 -1.066 1.00 0.00 N ATOM 299 CA ILE A 68 9.541 -9.687 -0.060 1.00 0.00 C ATOM 300 C ILE A 68 9.852 -8.197 -0.236 1.00 0.00 C ATOM 301 O ILE A 68 9.771 -7.412 0.706 1.00 0.00 O ATOM 302 CB ILE A 68 10.861 -10.501 -0.173 1.00 0.00 C ATOM 303 CG1 ILE A 68 11.259 -10.946 -1.605 1.00 0.00 C ATOM 304 CG2 ILE A 68 10.784 -11.712 0.760 1.00 0.00 C ATOM 305 CD1 ILE A 68 12.690 -11.492 -1.700 1.00 0.00 C ATOM 0 H ILE A 68 8.483 -9.337 -1.789 1.00 0.00 H new ATOM 0 HA ILE A 68 9.128 -9.911 0.923 1.00 0.00 H new ATOM 0 HB ILE A 68 11.655 -9.816 0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.563 -11.712 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.156 -10.098 -2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 68 11.707 -12.288 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 68 10.650 -11.372 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.941 -12.340 0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 68 12.900 -11.784 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 68 13.395 -10.721 -1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.792 -12.360 -1.048 1.00 0.00 H new ATOM 317 N ASP A 69 10.172 -7.829 -1.481 1.00 0.00 N ATOM 318 CA ASP A 69 10.580 -6.477 -1.896 1.00 0.00 C ATOM 319 C ASP A 69 10.119 -6.086 -3.321 1.00 0.00 C ATOM 320 O ASP A 69 10.182 -4.912 -3.680 1.00 0.00 O ATOM 321 CB ASP A 69 12.111 -6.389 -1.778 1.00 0.00 C ATOM 322 CG ASP A 69 12.631 -4.944 -1.817 1.00 0.00 C ATOM 323 OD1 ASP A 69 12.197 -4.126 -0.976 1.00 0.00 O ATOM 324 OD2 ASP A 69 13.538 -4.637 -2.627 1.00 0.00 O ATOM 0 H ASP A 69 10.154 -8.488 -2.259 1.00 0.00 H new ATOM 0 HA ASP A 69 10.087 -5.763 -1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.426 -6.858 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.566 -6.956 -2.590 1.00 0.00 H new ATOM 329 N VAL A 70 9.618 -7.049 -4.117 1.00 0.00 N ATOM 330 CA VAL A 70 9.227 -6.923 -5.543 1.00 0.00 C ATOM 331 C VAL A 70 10.249 -6.101 -6.356 1.00 0.00 C ATOM 332 O VAL A 70 11.455 -6.215 -6.124 1.00 0.00 O ATOM 333 CB VAL A 70 7.724 -6.549 -5.659 1.00 0.00 C ATOM 334 CG1 VAL A 70 7.332 -5.079 -5.464 1.00 0.00 C ATOM 335 CG2 VAL A 70 7.092 -7.054 -6.960 1.00 0.00 C ATOM 0 H VAL A 70 9.464 -7.994 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 70 9.286 -7.888 -6.047 1.00 0.00 H new ATOM 0 HB VAL A 70 7.322 -7.070 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.253 -4.973 -5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.629 -4.752 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.835 -4.466 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 70 6.041 -6.766 -6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 70 7.613 -6.616 -7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 70 7.171 -8.140 -7.005 1.00 0.00 H new ATOM 345 N THR A 71 9.820 -5.318 -7.348 1.00 0.00 N ATOM 346 CA THR A 71 10.625 -4.256 -7.958 1.00 0.00 C ATOM 347 C THR A 71 9.761 -3.044 -8.287 1.00 0.00 C ATOM 348 O THR A 71 8.627 -3.152 -8.768 1.00 0.00 O ATOM 349 CB THR A 71 11.428 -4.759 -9.172 1.00 0.00 C ATOM 350 OG1 THR A 71 12.108 -3.678 -9.778 1.00 0.00 O ATOM 351 CG2 THR A 71 10.588 -5.441 -10.248 1.00 0.00 C ATOM 0 H THR A 71 8.890 -5.405 -7.757 1.00 0.00 H new ATOM 0 HA THR A 71 11.366 -3.937 -7.225 1.00 0.00 H new ATOM 0 HB THR A 71 12.113 -5.506 -8.771 1.00 0.00 H new ATOM 0 HG1 THR A 71 12.619 -4.003 -10.549 1.00 0.00 H new ATOM 0 HG21 THR A 71 11.234 -5.763 -11.064 1.00 0.00 H new ATOM 0 HG22 THR A 71 10.084 -6.308 -9.821 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.845 -4.740 -10.628 1.00 0.00 H new ATOM 359 N GLU A 72 10.302 -1.865 -7.994 1.00 0.00 N ATOM 360 CA GLU A 72 9.647 -0.581 -8.215 1.00 0.00 C ATOM 361 C GLU A 72 9.211 -0.404 -9.681 1.00 0.00 C ATOM 362 O GLU A 72 8.091 0.043 -9.936 1.00 0.00 O ATOM 363 CB GLU A 72 10.570 0.529 -7.673 1.00 0.00 C ATOM 364 CG GLU A 72 10.422 1.910 -8.315 1.00 0.00 C ATOM 365 CD GLU A 72 11.204 2.090 -9.633 1.00 0.00 C ATOM 366 OE1 GLU A 72 12.376 1.646 -9.711 1.00 0.00 O ATOM 367 OE2 GLU A 72 10.689 2.756 -10.557 1.00 0.00 O ATOM 0 H GLU A 72 11.232 -1.775 -7.586 1.00 0.00 H new ATOM 0 HA GLU A 72 8.708 -0.525 -7.664 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.392 0.629 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.603 0.204 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.365 2.097 -8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.756 2.665 -7.603 1.00 0.00 H new ATOM 374 N GLY A 73 10.049 -0.853 -10.623 1.00 0.00 N ATOM 375 CA GLY A 73 9.752 -0.911 -12.058 1.00 0.00 C ATOM 376 C GLY A 73 8.452 -1.652 -12.395 1.00 0.00 C ATOM 377 O GLY A 73 7.705 -1.225 -13.273 1.00 0.00 O ATOM 0 H GLY A 73 10.983 -1.197 -10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.691 0.105 -12.448 1.00 0.00 H new ATOM 0 HA3 GLY A 73 10.580 -1.400 -12.571 1.00 0.00 H new ATOM 381 N GLU A 74 8.144 -2.739 -11.688 1.00 0.00 N ATOM 382 CA GLU A 74 6.876 -3.461 -11.833 1.00 0.00 C ATOM 383 C GLU A 74 5.703 -2.698 -11.237 1.00 0.00 C ATOM 384 O GLU A 74 4.684 -2.546 -11.909 1.00 0.00 O ATOM 385 CB GLU A 74 6.980 -4.871 -11.238 1.00 0.00 C ATOM 386 CG GLU A 74 7.627 -5.803 -12.269 1.00 0.00 C ATOM 387 CD GLU A 74 6.586 -6.403 -13.239 1.00 0.00 C ATOM 388 OE1 GLU A 74 6.319 -5.797 -14.304 1.00 0.00 O ATOM 389 OE2 GLU A 74 6.041 -7.496 -12.948 1.00 0.00 O ATOM 0 H GLU A 74 8.770 -3.148 -10.994 1.00 0.00 H new ATOM 0 HA GLU A 74 6.680 -3.552 -12.901 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.574 -4.851 -10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.990 -5.239 -10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.376 -5.251 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.148 -6.609 -11.753 1.00 0.00 H new ATOM 396 N VAL A 75 5.842 -2.196 -10.008 1.00 0.00 N ATOM 397 CA VAL A 75 4.733 -1.505 -9.329 1.00 0.00 C ATOM 398 C VAL A 75 4.240 -0.290 -10.136 1.00 0.00 C ATOM 399 O VAL A 75 3.041 -0.182 -10.408 1.00 0.00 O ATOM 400 CB VAL A 75 5.083 -1.156 -7.875 1.00 0.00 C ATOM 401 CG1 VAL A 75 3.873 -0.583 -7.126 1.00 0.00 C ATOM 402 CG2 VAL A 75 5.512 -2.429 -7.132 1.00 0.00 C ATOM 0 H VAL A 75 6.702 -2.252 -9.463 1.00 0.00 H new ATOM 0 HA VAL A 75 3.894 -2.199 -9.280 1.00 0.00 H new ATOM 0 HB VAL A 75 5.882 -0.415 -7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.158 -0.348 -6.101 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.532 0.324 -7.625 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.068 -1.318 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.761 -2.182 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.695 -3.151 -7.146 1.00 0.00 H new ATOM 0 HG23 VAL A 75 6.385 -2.860 -7.622 1.00 0.00 H new ATOM 412 N ILE A 76 5.132 0.601 -10.593 1.00 0.00 N ATOM 413 CA ILE A 76 4.707 1.745 -11.413 1.00 0.00 C ATOM 414 C ILE A 76 4.349 1.379 -12.852 1.00 0.00 C ATOM 415 O ILE A 76 3.446 2.007 -13.398 1.00 0.00 O ATOM 416 CB ILE A 76 5.666 2.953 -11.364 1.00 0.00 C ATOM 417 CG1 ILE A 76 6.694 3.094 -12.501 1.00 0.00 C ATOM 418 CG2 ILE A 76 6.313 3.128 -9.984 1.00 0.00 C ATOM 419 CD1 ILE A 76 7.673 1.929 -12.555 1.00 0.00 C ATOM 0 H ILE A 76 6.135 0.554 -10.413 1.00 0.00 H new ATOM 0 HA ILE A 76 3.783 2.066 -10.931 1.00 0.00 H new ATOM 0 HB ILE A 76 4.990 3.787 -11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.169 3.166 -13.453 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.248 4.024 -12.371 1.00 0.00 H new ATOM 0 HG21 ILE A 76 6.979 3.991 -10.001 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.536 3.284 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.884 2.234 -9.734 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.375 2.081 -13.375 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.221 1.871 -11.615 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.125 1.000 -12.714 1.00 0.00 H new ATOM 431 N SER A 77 4.968 0.365 -13.474 1.00 0.00 N ATOM 432 CA SER A 77 4.561 -0.033 -14.838 1.00 0.00 C ATOM 433 C SER A 77 3.204 -0.719 -14.835 1.00 0.00 C ATOM 434 O SER A 77 2.523 -0.741 -15.861 1.00 0.00 O ATOM 435 CB SER A 77 5.593 -0.919 -15.541 1.00 0.00 C ATOM 436 OG SER A 77 6.835 -0.250 -15.651 1.00 0.00 O ATOM 0 H SER A 77 5.730 -0.183 -13.073 1.00 0.00 H new ATOM 0 HA SER A 77 4.492 0.895 -15.406 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.722 -1.847 -14.984 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.231 -1.190 -16.533 1.00 0.00 H new ATOM 0 HG SER A 77 7.383 -0.445 -14.862 1.00 0.00 H new ATOM 442 N LEU A 78 2.766 -1.194 -13.665 1.00 0.00 N ATOM 443 CA LEU A 78 1.392 -1.624 -13.441 1.00 0.00 C ATOM 444 C LEU A 78 0.454 -0.464 -13.079 1.00 0.00 C ATOM 445 O LEU A 78 -0.743 -0.555 -13.355 1.00 0.00 O ATOM 446 CB LEU A 78 1.362 -2.700 -12.346 1.00 0.00 C ATOM 447 CG LEU A 78 1.785 -4.087 -12.845 1.00 0.00 C ATOM 448 CD1 LEU A 78 2.133 -4.986 -11.661 1.00 0.00 C ATOM 449 CD2 LEU A 78 0.626 -4.706 -13.626 1.00 0.00 C ATOM 0 H LEU A 78 3.363 -1.290 -12.844 1.00 0.00 H new ATOM 0 HA LEU A 78 1.023 -2.037 -14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.021 -2.398 -11.532 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.355 -2.761 -11.935 1.00 0.00 H new ATOM 0 HG LEU A 78 2.661 -3.990 -13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.432 -5.969 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.954 -4.543 -11.097 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.262 -5.089 -11.014 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.916 -5.693 -13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.243 -4.798 -12.975 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.378 -4.069 -14.475 1.00 0.00 H new ATOM 461 N GLY A 79 0.978 0.641 -12.533 1.00 0.00 N ATOM 462 CA GLY A 79 0.190 1.840 -12.239 1.00 0.00 C ATOM 463 C GLY A 79 0.060 2.809 -13.417 1.00 0.00 C ATOM 464 O GLY A 79 -0.816 3.663 -13.432 1.00 0.00 O ATOM 0 H GLY A 79 1.963 0.727 -12.283 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.807 1.537 -11.921 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.647 2.365 -11.400 1.00 0.00 H new ATOM 468 N LEU A 80 0.923 2.723 -14.424 1.00 0.00 N ATOM 469 CA LEU A 80 0.981 3.706 -15.497 1.00 0.00 C ATOM 470 C LEU A 80 -0.136 3.729 -16.568 1.00 0.00 C ATOM 471 O LEU A 80 -0.272 4.779 -17.202 1.00 0.00 O ATOM 472 CB LEU A 80 2.385 3.689 -16.120 1.00 0.00 C ATOM 473 CG LEU A 80 3.334 4.656 -15.393 1.00 0.00 C ATOM 474 CD1 LEU A 80 4.770 4.426 -15.866 1.00 0.00 C ATOM 475 CD2 LEU A 80 2.926 6.108 -15.664 1.00 0.00 C ATOM 0 H LEU A 80 1.602 1.968 -14.518 1.00 0.00 H new ATOM 0 HA LEU A 80 0.767 4.647 -14.991 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.791 2.678 -16.078 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.321 3.963 -17.173 1.00 0.00 H new ATOM 0 HG LEU A 80 3.272 4.468 -14.321 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.438 5.114 -15.348 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.065 3.400 -15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.832 4.600 -16.940 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.607 6.781 -15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.971 6.305 -16.735 1.00 0.00 H new ATOM 0 HD23 LEU A 80 1.909 6.273 -15.307 1.00 0.00 H new ATOM 487 N PRO A 81 -0.973 2.690 -16.787 1.00 0.00 N ATOM 488 CA PRO A 81 -2.116 2.751 -17.713 1.00 0.00 C ATOM 489 C PRO A 81 -3.196 3.802 -17.455 1.00 0.00 C ATOM 490 O PRO A 81 -4.117 3.899 -18.272 1.00 0.00 O ATOM 491 CB PRO A 81 -2.704 1.338 -17.756 1.00 0.00 C ATOM 492 CG PRO A 81 -1.547 0.441 -17.329 1.00 0.00 C ATOM 493 CD PRO A 81 -0.796 1.314 -16.333 1.00 0.00 C ATOM 0 HA PRO A 81 -1.725 3.095 -18.670 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.555 1.239 -17.082 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -3.058 1.084 -18.755 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.899 -0.484 -16.872 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.919 0.160 -18.175 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.190 1.182 -15.325 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.260 1.047 -16.300 1.00 0.00 H new ATOM 501 N PHE A 82 -3.099 4.594 -16.381 1.00 0.00 N ATOM 502 CA PHE A 82 -4.197 5.464 -15.960 1.00 0.00 C ATOM 503 C PHE A 82 -3.872 6.956 -15.909 1.00 0.00 C ATOM 504 O PHE A 82 -4.746 7.769 -16.216 1.00 0.00 O ATOM 505 CB PHE A 82 -4.716 4.997 -14.594 1.00 0.00 C ATOM 506 CG PHE A 82 -4.825 3.494 -14.512 1.00 0.00 C ATOM 507 CD1 PHE A 82 -5.782 2.811 -15.283 1.00 0.00 C ATOM 508 CD2 PHE A 82 -3.832 2.782 -13.823 1.00 0.00 C ATOM 509 CE1 PHE A 82 -5.752 1.410 -15.355 1.00 0.00 C ATOM 510 CE2 PHE A 82 -3.774 1.385 -13.924 1.00 0.00 C ATOM 511 CZ PHE A 82 -4.724 0.708 -14.706 1.00 0.00 C ATOM 0 H PHE A 82 -2.270 4.649 -15.789 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.958 5.370 -16.735 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.047 5.355 -13.811 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.693 5.442 -14.407 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.539 3.364 -15.819 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.112 3.310 -13.215 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.513 0.876 -15.905 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.004 0.833 -13.404 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.663 -0.365 -14.809 1.00 0.00 H new ATOM 521 N GLY A 83 -2.647 7.325 -15.519 1.00 0.00 N ATOM 522 CA GLY A 83 -2.235 8.717 -15.429 1.00 0.00 C ATOM 523 C GLY A 83 -0.740 8.897 -15.645 1.00 0.00 C ATOM 524 O GLY A 83 -0.211 8.745 -16.750 1.00 0.00 O ATOM 0 H GLY A 83 -1.918 6.661 -15.258 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.779 9.302 -16.170 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.507 9.111 -14.450 1.00 0.00 H new ATOM 528 N LYS A 84 -0.064 9.240 -14.552 1.00 0.00 N ATOM 529 CA LYS A 84 1.347 9.552 -14.400 1.00 0.00 C ATOM 530 C LYS A 84 1.673 9.196 -12.957 1.00 0.00 C ATOM 531 O LYS A 84 0.875 9.533 -12.084 1.00 0.00 O ATOM 532 CB LYS A 84 1.517 11.061 -14.694 1.00 0.00 C ATOM 533 CG LYS A 84 2.886 11.435 -15.280 1.00 0.00 C ATOM 534 CD LYS A 84 3.271 10.664 -16.555 1.00 0.00 C ATOM 535 CE LYS A 84 2.277 10.826 -17.718 1.00 0.00 C ATOM 536 NZ LYS A 84 2.253 12.211 -18.256 1.00 0.00 N ATOM 0 H LYS A 84 -0.548 9.313 -13.657 1.00 0.00 H new ATOM 0 HA LYS A 84 2.012 9.010 -15.072 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.738 11.375 -15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.364 11.620 -13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.892 12.502 -15.501 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.650 11.262 -14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.255 10.998 -16.884 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.359 9.605 -16.312 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.542 10.134 -18.517 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.278 10.554 -17.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.568 12.268 -19.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.975 12.871 -17.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.199 12.464 -18.606 1.00 0.00 H new ATOM 550 N VAL A 85 2.714 8.416 -12.680 1.00 0.00 N ATOM 551 CA VAL A 85 2.867 7.801 -11.340 1.00 0.00 C ATOM 552 C VAL A 85 4.301 7.951 -10.870 1.00 0.00 C ATOM 553 O VAL A 85 5.162 7.096 -11.078 1.00 0.00 O ATOM 554 CB VAL A 85 2.227 6.396 -11.199 1.00 0.00 C ATOM 555 CG1 VAL A 85 2.160 5.932 -9.739 1.00 0.00 C ATOM 556 CG2 VAL A 85 1.041 6.269 -12.118 1.00 0.00 C ATOM 0 H VAL A 85 3.457 8.190 -13.342 1.00 0.00 H new ATOM 0 HA VAL A 85 2.258 8.357 -10.627 1.00 0.00 H new ATOM 0 HB VAL A 85 2.867 5.602 -11.583 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.704 4.943 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.167 5.887 -9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.561 6.635 -9.161 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.601 5.278 -12.009 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.299 7.026 -11.862 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.363 6.412 -13.150 1.00 0.00 H new ATOM 566 N THR A 86 4.550 9.144 -10.337 1.00 0.00 N ATOM 567 CA THR A 86 5.864 9.731 -10.077 1.00 0.00 C ATOM 568 C THR A 86 6.498 9.193 -8.806 1.00 0.00 C ATOM 569 O THR A 86 7.726 9.236 -8.698 1.00 0.00 O ATOM 570 CB THR A 86 5.747 11.260 -9.955 1.00 0.00 C ATOM 571 OG1 THR A 86 4.819 11.603 -8.949 1.00 0.00 O ATOM 572 CG2 THR A 86 5.258 11.892 -11.258 1.00 0.00 C ATOM 0 H THR A 86 3.792 9.767 -10.057 1.00 0.00 H new ATOM 0 HA THR A 86 6.500 9.459 -10.920 1.00 0.00 H new ATOM 0 HB THR A 86 6.742 11.633 -9.713 1.00 0.00 H new ATOM 0 HG1 THR A 86 4.756 12.579 -8.881 1.00 0.00 H new ATOM 0 HG21 THR A 86 5.188 12.973 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.961 11.664 -12.059 1.00 0.00 H new ATOM 0 HG23 THR A 86 4.277 11.491 -11.511 1.00 0.00 H new ATOM 580 N ASN A 87 5.701 8.660 -7.865 1.00 0.00 N ATOM 581 CA ASN A 87 6.253 8.087 -6.642 1.00 0.00 C ATOM 582 C ASN A 87 5.635 6.752 -6.231 1.00 0.00 C ATOM 583 O ASN A 87 4.491 6.431 -6.532 1.00 0.00 O ATOM 584 CB ASN A 87 6.177 9.119 -5.501 1.00 0.00 C ATOM 585 CG ASN A 87 7.114 10.295 -5.699 1.00 0.00 C ATOM 586 OD1 ASN A 87 8.302 10.226 -5.414 1.00 0.00 O ATOM 587 ND2 ASN A 87 6.612 11.412 -6.167 1.00 0.00 N ATOM 0 H ASN A 87 4.684 8.617 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 87 7.295 7.851 -6.857 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.154 9.487 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 87 6.415 8.627 -4.558 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.212 12.227 -6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.621 11.466 -6.404 1.00 0.00 H new ATOM 594 N LEU A 88 6.405 5.989 -5.466 1.00 0.00 N ATOM 595 CA LEU A 88 5.980 4.864 -4.649 1.00 0.00 C ATOM 596 C LEU A 88 6.850 4.775 -3.378 1.00 0.00 C ATOM 597 O LEU A 88 7.877 5.448 -3.270 1.00 0.00 O ATOM 598 CB LEU A 88 6.017 3.604 -5.527 1.00 0.00 C ATOM 599 CG LEU A 88 7.358 2.858 -5.540 1.00 0.00 C ATOM 600 CD1 LEU A 88 7.163 1.630 -6.401 1.00 0.00 C ATOM 601 CD2 LEU A 88 8.533 3.643 -6.117 1.00 0.00 C ATOM 0 H LEU A 88 7.409 6.152 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 88 4.958 4.985 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 88 5.241 2.919 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.766 3.885 -6.550 1.00 0.00 H new ATOM 0 HG LEU A 88 7.616 2.650 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 88 8.093 1.063 -6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.377 1.007 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.878 1.933 -7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.433 3.029 -6.081 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.318 3.912 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.688 4.549 -5.531 1.00 0.00 H new ATOM 613 N LEU A 89 6.465 3.924 -2.434 1.00 0.00 N ATOM 614 CA LEU A 89 7.193 3.627 -1.199 1.00 0.00 C ATOM 615 C LEU A 89 7.091 2.137 -0.886 1.00 0.00 C ATOM 616 O LEU A 89 6.117 1.489 -1.268 1.00 0.00 O ATOM 617 CB LEU A 89 6.697 4.591 -0.101 1.00 0.00 C ATOM 618 CG LEU A 89 6.537 4.107 1.345 1.00 0.00 C ATOM 619 CD1 LEU A 89 5.913 5.270 2.095 1.00 0.00 C ATOM 620 CD2 LEU A 89 5.596 2.945 1.583 1.00 0.00 C ATOM 0 H LEU A 89 5.596 3.396 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 89 8.264 3.807 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.383 5.438 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.728 4.973 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 89 7.526 3.772 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.769 4.994 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.572 6.136 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.949 5.516 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.576 2.705 2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.593 3.216 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.941 2.077 1.021 1.00 0.00 H new ATOM 632 N MET A 90 8.075 1.606 -0.161 1.00 0.00 N ATOM 633 CA MET A 90 8.122 0.200 0.256 1.00 0.00 C ATOM 634 C MET A 90 8.428 0.084 1.746 1.00 0.00 C ATOM 635 O MET A 90 9.483 0.512 2.213 1.00 0.00 O ATOM 636 CB MET A 90 9.101 -0.583 -0.631 1.00 0.00 C ATOM 637 CG MET A 90 8.486 -0.597 -2.031 1.00 0.00 C ATOM 638 SD MET A 90 9.222 -1.648 -3.290 1.00 0.00 S ATOM 639 CE MET A 90 7.770 -1.525 -4.358 1.00 0.00 C ATOM 0 H MET A 90 8.877 2.148 0.160 1.00 0.00 H new ATOM 0 HA MET A 90 7.141 -0.253 0.116 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.082 -0.109 -0.641 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.241 -1.597 -0.256 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.440 -0.887 -1.929 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.498 0.426 -2.407 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.994 -1.968 -5.329 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.936 -2.056 -3.900 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.503 -0.476 -4.490 1.00 0.00 H new ATOM 649 N LEU A 91 7.477 -0.480 2.496 1.00 0.00 N ATOM 650 CA LEU A 91 7.603 -0.768 3.929 1.00 0.00 C ATOM 651 C LEU A 91 8.483 -2.011 4.149 1.00 0.00 C ATOM 652 O LEU A 91 8.016 -3.084 4.549 1.00 0.00 O ATOM 653 CB LEU A 91 6.214 -0.914 4.585 1.00 0.00 C ATOM 654 CG LEU A 91 5.240 0.289 4.631 1.00 0.00 C ATOM 655 CD1 LEU A 91 5.962 1.598 4.931 1.00 0.00 C ATOM 656 CD2 LEU A 91 4.362 0.431 3.390 1.00 0.00 C ATOM 0 H LEU A 91 6.573 -0.757 2.113 1.00 0.00 H new ATOM 0 HA LEU A 91 8.096 0.073 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.699 -1.726 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.375 -1.238 5.613 1.00 0.00 H new ATOM 0 HG LEU A 91 4.565 0.066 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.240 2.415 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.459 1.526 5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.703 1.791 4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.710 1.297 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.993 0.564 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.756 -0.467 3.269 1.00 0.00 H new ATOM 668 N LYS A 92 9.778 -1.848 3.867 1.00 0.00 N ATOM 669 CA LYS A 92 10.828 -2.874 3.943 1.00 0.00 C ATOM 670 C LYS A 92 10.897 -3.500 5.344 1.00 0.00 C ATOM 671 O LYS A 92 11.336 -2.857 6.297 1.00 0.00 O ATOM 672 CB LYS A 92 12.179 -2.265 3.506 1.00 0.00 C ATOM 673 CG LYS A 92 12.216 -1.948 2.001 1.00 0.00 C ATOM 674 CD LYS A 92 13.475 -1.150 1.629 1.00 0.00 C ATOM 675 CE LYS A 92 13.506 -0.759 0.143 1.00 0.00 C ATOM 676 NZ LYS A 92 13.807 -1.913 -0.740 1.00 0.00 N ATOM 0 H LYS A 92 10.145 -0.947 3.562 1.00 0.00 H new ATOM 0 HA LYS A 92 10.585 -3.686 3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 92 12.364 -1.352 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 92 12.984 -2.959 3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 92 12.190 -2.877 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 92 11.328 -1.380 1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 92 13.523 -0.248 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 92 14.359 -1.742 1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.543 -0.332 -0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 92 14.256 0.017 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.817 -1.598 -1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.737 -2.306 -0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.078 -2.644 -0.616 1.00 0.00 H new ATOM 690 N GLY A 93 10.409 -4.738 5.460 1.00 0.00 N ATOM 691 CA GLY A 93 10.304 -5.514 6.704 1.00 0.00 C ATOM 692 C GLY A 93 8.891 -6.019 7.039 1.00 0.00 C ATOM 693 O GLY A 93 8.771 -6.929 7.859 1.00 0.00 O ATOM 0 H GLY A 93 10.059 -5.253 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 93 10.973 -6.372 6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.658 -4.897 7.530 1.00 0.00 H new ATOM 697 N LYS A 94 7.834 -5.477 6.406 1.00 0.00 N ATOM 698 CA LYS A 94 6.421 -5.900 6.607 1.00 0.00 C ATOM 699 C LYS A 94 5.734 -6.455 5.351 1.00 0.00 C ATOM 700 O LYS A 94 4.583 -6.877 5.439 1.00 0.00 O ATOM 701 CB LYS A 94 5.589 -4.756 7.225 1.00 0.00 C ATOM 702 CG LYS A 94 6.052 -4.382 8.650 1.00 0.00 C ATOM 703 CD LYS A 94 6.125 -2.872 8.918 1.00 0.00 C ATOM 704 CE LYS A 94 7.379 -2.261 8.277 1.00 0.00 C ATOM 705 NZ LYS A 94 7.542 -0.833 8.664 1.00 0.00 N ATOM 0 H LYS A 94 7.931 -4.721 5.729 1.00 0.00 H new ATOM 0 HA LYS A 94 6.468 -6.737 7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.656 -3.877 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.540 -5.051 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.370 -4.834 9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.036 -4.818 8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.235 -2.385 8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.135 -2.690 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.259 -2.826 8.584 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.311 -2.341 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.398 -0.447 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.712 -0.291 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.631 -0.761 9.698 1.00 0.00 H new ATOM 719 N ASN A 95 6.413 -6.475 4.199 1.00 0.00 N ATOM 720 CA ASN A 95 5.870 -6.849 2.878 1.00 0.00 C ATOM 721 C ASN A 95 4.705 -5.939 2.443 1.00 0.00 C ATOM 722 O ASN A 95 3.655 -6.415 1.994 1.00 0.00 O ATOM 723 CB ASN A 95 5.491 -8.344 2.836 1.00 0.00 C ATOM 724 CG ASN A 95 6.650 -9.307 3.053 1.00 0.00 C ATOM 725 OD1 ASN A 95 7.412 -9.224 4.006 1.00 0.00 O ATOM 726 ND2 ASN A 95 6.807 -10.287 2.195 1.00 0.00 N ATOM 0 H ASN A 95 7.400 -6.221 4.154 1.00 0.00 H new ATOM 0 HA ASN A 95 6.663 -6.693 2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 95 4.734 -8.533 3.597 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.034 -8.561 1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 95 7.556 -10.966 2.328 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.180 -10.370 1.395 1.00 0.00 H new ATOM 733 N GLN A 96 4.885 -4.620 2.582 1.00 0.00 N ATOM 734 CA GLN A 96 3.864 -3.622 2.233 1.00 0.00 C ATOM 735 C GLN A 96 4.432 -2.476 1.373 1.00 0.00 C ATOM 736 O GLN A 96 5.651 -2.300 1.292 1.00 0.00 O ATOM 737 CB GLN A 96 3.171 -3.099 3.483 1.00 0.00 C ATOM 738 CG GLN A 96 2.654 -4.244 4.339 1.00 0.00 C ATOM 739 CD GLN A 96 1.739 -3.661 5.368 1.00 0.00 C ATOM 740 OE1 GLN A 96 0.621 -3.277 5.089 1.00 0.00 O ATOM 741 NE2 GLN A 96 2.197 -3.516 6.578 1.00 0.00 N ATOM 0 H GLN A 96 5.748 -4.212 2.942 1.00 0.00 H new ATOM 0 HA GLN A 96 3.117 -4.124 1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.867 -2.493 4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.343 -2.450 3.199 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.125 -4.973 3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.481 -4.770 4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.136 -3.839 6.810 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.617 -3.079 7.294 1.00 0.00 H new ATOM 750 N ALA A 97 3.579 -1.663 0.747 1.00 0.00 N ATOM 751 CA ALA A 97 3.963 -0.548 -0.133 1.00 0.00 C ATOM 752 C ALA A 97 2.854 0.521 -0.273 1.00 0.00 C ATOM 753 O ALA A 97 1.684 0.266 0.008 1.00 0.00 O ATOM 754 CB ALA A 97 4.287 -1.175 -1.502 1.00 0.00 C ATOM 0 H ALA A 97 2.568 -1.762 0.839 1.00 0.00 H new ATOM 0 HA ALA A 97 4.817 -0.021 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.580 -0.392 -2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.105 -1.887 -1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.406 -1.691 -1.884 1.00 0.00 H new ATOM 760 N PHE A 98 3.228 1.709 -0.756 1.00 0.00 N ATOM 761 CA PHE A 98 2.380 2.813 -1.242 1.00 0.00 C ATOM 762 C PHE A 98 2.699 2.975 -2.746 1.00 0.00 C ATOM 763 O PHE A 98 3.858 2.816 -3.130 1.00 0.00 O ATOM 764 CB PHE A 98 2.779 4.141 -0.570 1.00 0.00 C ATOM 765 CG PHE A 98 2.382 4.419 0.878 1.00 0.00 C ATOM 766 CD1 PHE A 98 2.087 3.392 1.796 1.00 0.00 C ATOM 767 CD2 PHE A 98 2.311 5.760 1.312 1.00 0.00 C ATOM 768 CE1 PHE A 98 1.753 3.702 3.120 1.00 0.00 C ATOM 769 CE2 PHE A 98 1.957 6.076 2.621 1.00 0.00 C ATOM 770 CZ PHE A 98 1.691 5.042 3.514 1.00 0.00 C ATOM 0 H PHE A 98 4.217 1.949 -0.825 1.00 0.00 H new ATOM 0 HA PHE A 98 1.333 2.594 -1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.865 4.219 -0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.368 4.947 -1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.119 2.361 1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.535 6.555 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.545 2.914 3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.890 7.106 2.938 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.431 5.280 4.535 1.00 0.00 H new ATOM 780 N ILE A 99 1.747 3.383 -3.587 1.00 0.00 N ATOM 781 CA ILE A 99 1.946 3.765 -4.996 1.00 0.00 C ATOM 782 C ILE A 99 1.179 5.074 -5.271 1.00 0.00 C ATOM 783 O ILE A 99 -0.050 5.116 -5.249 1.00 0.00 O ATOM 784 CB ILE A 99 1.651 2.573 -5.949 1.00 0.00 C ATOM 785 CG1 ILE A 99 1.792 2.917 -7.444 1.00 0.00 C ATOM 786 CG2 ILE A 99 0.271 1.937 -5.765 1.00 0.00 C ATOM 787 CD1 ILE A 99 3.217 3.291 -7.842 1.00 0.00 C ATOM 0 H ILE A 99 0.772 3.461 -3.297 1.00 0.00 H new ATOM 0 HA ILE A 99 2.992 3.990 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 99 2.421 1.860 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.467 2.063 -8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.125 3.745 -7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.152 1.115 -6.471 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.178 1.558 -4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.501 2.685 -5.946 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.249 3.522 -8.907 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.537 4.163 -7.272 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.885 2.455 -7.632 1.00 0.00 H new ATOM 799 N GLU A 100 1.930 6.169 -5.408 1.00 0.00 N ATOM 800 CA GLU A 100 1.505 7.581 -5.416 1.00 0.00 C ATOM 801 C GLU A 100 1.479 8.152 -6.835 1.00 0.00 C ATOM 802 O GLU A 100 2.516 8.392 -7.475 1.00 0.00 O ATOM 803 CB GLU A 100 2.447 8.400 -4.525 1.00 0.00 C ATOM 804 CG GLU A 100 2.320 9.937 -4.633 1.00 0.00 C ATOM 805 CD GLU A 100 1.014 10.511 -4.061 1.00 0.00 C ATOM 806 OE1 GLU A 100 0.516 9.988 -3.038 1.00 0.00 O ATOM 807 OE2 GLU A 100 0.522 11.524 -4.612 1.00 0.00 O ATOM 0 H GLU A 100 2.940 6.089 -5.527 1.00 0.00 H new ATOM 0 HA GLU A 100 0.489 7.639 -5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.274 8.113 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.474 8.123 -4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.162 10.396 -4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.399 10.222 -5.682 1.00 0.00 H new ATOM 814 N MET A 101 0.256 8.381 -7.306 1.00 0.00 N ATOM 815 CA MET A 101 -0.036 8.811 -8.671 1.00 0.00 C ATOM 816 C MET A 101 -0.466 10.280 -8.749 1.00 0.00 C ATOM 817 O MET A 101 -0.854 10.913 -7.770 1.00 0.00 O ATOM 818 CB MET A 101 -0.969 7.771 -9.298 1.00 0.00 C ATOM 819 CG MET A 101 -1.906 8.213 -10.409 1.00 0.00 C ATOM 820 SD MET A 101 -2.990 6.838 -10.808 1.00 0.00 S ATOM 821 CE MET A 101 -1.853 5.733 -11.632 1.00 0.00 C ATOM 0 H MET A 101 -0.581 8.270 -6.734 1.00 0.00 H new ATOM 0 HA MET A 101 0.862 8.831 -9.288 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.350 6.963 -9.688 1.00 0.00 H new ATOM 0 HB3 MET A 101 -1.578 7.348 -8.499 1.00 0.00 H new ATOM 0 HG2 MET A 101 -2.489 9.078 -10.093 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.337 8.516 -11.288 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.392 4.855 -11.987 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.397 6.246 -12.479 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.075 5.424 -10.933 1.00 0.00 H new ATOM 831 N ASN A 102 -0.316 10.852 -9.937 1.00 0.00 N ATOM 832 CA ASN A 102 -0.321 12.301 -10.144 1.00 0.00 C ATOM 833 C ASN A 102 -1.712 12.959 -10.038 1.00 0.00 C ATOM 834 O ASN A 102 -1.785 14.169 -9.817 1.00 0.00 O ATOM 835 CB ASN A 102 0.343 12.585 -11.501 1.00 0.00 C ATOM 836 CG ASN A 102 -0.587 12.473 -12.691 1.00 0.00 C ATOM 837 OD1 ASN A 102 -0.694 13.372 -13.510 1.00 0.00 O ATOM 838 ND2 ASN A 102 -1.255 11.353 -12.853 1.00 0.00 N ATOM 0 H ASN A 102 -0.186 10.319 -10.797 1.00 0.00 H new ATOM 0 HA ASN A 102 0.243 12.759 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.767 13.589 -11.481 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.173 11.891 -11.638 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.863 11.235 -13.663 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.165 10.602 -12.169 1.00 0.00 H new ATOM 845 N THR A 103 -2.803 12.196 -10.206 1.00 0.00 N ATOM 846 CA THR A 103 -4.181 12.726 -10.226 1.00 0.00 C ATOM 847 C THR A 103 -5.143 11.831 -9.446 1.00 0.00 C ATOM 848 O THR A 103 -4.985 10.607 -9.390 1.00 0.00 O ATOM 849 CB THR A 103 -4.732 12.994 -11.647 1.00 0.00 C ATOM 850 OG1 THR A 103 -5.296 11.843 -12.233 1.00 0.00 O ATOM 851 CG2 THR A 103 -3.722 13.544 -12.661 1.00 0.00 C ATOM 0 H THR A 103 -2.756 11.185 -10.333 1.00 0.00 H new ATOM 0 HA THR A 103 -4.115 13.695 -9.731 1.00 0.00 H new ATOM 0 HB THR A 103 -5.480 13.763 -11.454 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.631 12.062 -13.127 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.215 13.694 -13.621 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.328 14.495 -12.303 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.903 12.834 -12.781 1.00 0.00 H new ATOM 859 N GLU A 104 -6.152 12.449 -8.830 1.00 0.00 N ATOM 860 CA GLU A 104 -7.175 11.744 -8.045 1.00 0.00 C ATOM 861 C GLU A 104 -8.031 10.815 -8.913 1.00 0.00 C ATOM 862 O GLU A 104 -8.366 9.722 -8.474 1.00 0.00 O ATOM 863 CB GLU A 104 -8.068 12.753 -7.305 1.00 0.00 C ATOM 864 CG GLU A 104 -7.311 13.503 -6.200 1.00 0.00 C ATOM 865 CD GLU A 104 -8.223 14.536 -5.511 1.00 0.00 C ATOM 866 OE1 GLU A 104 -9.066 14.147 -4.667 1.00 0.00 O ATOM 867 OE2 GLU A 104 -8.106 15.751 -5.811 1.00 0.00 O ATOM 0 H GLU A 104 -6.286 13.460 -8.860 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.654 11.121 -7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.469 13.472 -8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.919 12.230 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.938 12.792 -5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.443 14.006 -6.626 1.00 0.00 H new ATOM 874 N GLU A 105 -8.347 11.203 -10.152 1.00 0.00 N ATOM 875 CA GLU A 105 -9.146 10.369 -11.060 1.00 0.00 C ATOM 876 C GLU A 105 -8.373 9.161 -11.590 1.00 0.00 C ATOM 877 O GLU A 105 -8.929 8.060 -11.625 1.00 0.00 O ATOM 878 CB GLU A 105 -9.662 11.178 -12.256 1.00 0.00 C ATOM 879 CG GLU A 105 -10.740 12.206 -11.885 1.00 0.00 C ATOM 880 CD GLU A 105 -12.028 11.538 -11.367 1.00 0.00 C ATOM 881 OE1 GLU A 105 -12.842 11.063 -12.197 1.00 0.00 O ATOM 882 OE2 GLU A 105 -12.237 11.484 -10.131 1.00 0.00 O ATOM 0 H GLU A 105 -8.060 12.096 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.984 10.010 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.824 11.696 -12.722 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -10.067 10.492 -13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.350 12.880 -11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.975 12.815 -12.758 1.00 0.00 H new ATOM 889 N ALA A 106 -7.102 9.333 -11.976 1.00 0.00 N ATOM 890 CA ALA A 106 -6.250 8.212 -12.338 1.00 0.00 C ATOM 891 C ALA A 106 -6.156 7.226 -11.172 1.00 0.00 C ATOM 892 O ALA A 106 -6.367 6.039 -11.364 1.00 0.00 O ATOM 893 CB ALA A 106 -4.861 8.702 -12.746 1.00 0.00 C ATOM 0 H ALA A 106 -6.648 10.244 -12.043 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.691 7.699 -13.192 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.238 7.848 -13.013 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.948 9.370 -13.603 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.405 9.237 -11.913 1.00 0.00 H new ATOM 899 N ALA A 107 -5.891 7.687 -9.952 1.00 0.00 N ATOM 900 CA ALA A 107 -5.778 6.795 -8.809 1.00 0.00 C ATOM 901 C ALA A 107 -7.106 6.150 -8.382 1.00 0.00 C ATOM 902 O ALA A 107 -7.136 4.968 -8.053 1.00 0.00 O ATOM 903 CB ALA A 107 -5.172 7.600 -7.690 1.00 0.00 C ATOM 0 H ALA A 107 -5.751 8.673 -9.733 1.00 0.00 H new ATOM 0 HA ALA A 107 -5.150 5.947 -9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -5.066 6.972 -6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.191 7.966 -7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.819 8.446 -7.459 1.00 0.00 H new ATOM 909 N ASN A 108 -8.222 6.880 -8.452 1.00 0.00 N ATOM 910 CA ASN A 108 -9.560 6.315 -8.292 1.00 0.00 C ATOM 911 C ASN A 108 -9.793 5.175 -9.286 1.00 0.00 C ATOM 912 O ASN A 108 -10.104 4.051 -8.879 1.00 0.00 O ATOM 913 CB ASN A 108 -10.579 7.455 -8.417 1.00 0.00 C ATOM 914 CG ASN A 108 -12.010 6.956 -8.335 1.00 0.00 C ATOM 915 OD1 ASN A 108 -12.606 6.533 -9.316 1.00 0.00 O ATOM 916 ND2 ASN A 108 -12.601 6.966 -7.163 1.00 0.00 N ATOM 0 H ASN A 108 -8.220 7.886 -8.622 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.676 5.864 -7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.404 8.184 -7.626 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.430 7.971 -9.365 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.557 6.621 -7.071 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.105 7.319 -6.345 1.00 0.00 H new ATOM 923 N THR A 109 -9.548 5.411 -10.574 1.00 0.00 N ATOM 924 CA THR A 109 -9.609 4.345 -11.573 1.00 0.00 C ATOM 925 C THR A 109 -8.532 3.286 -11.335 1.00 0.00 C ATOM 926 O THR A 109 -8.764 2.145 -11.705 1.00 0.00 O ATOM 927 CB THR A 109 -9.596 4.900 -13.012 1.00 0.00 C ATOM 928 OG1 THR A 109 -10.614 4.275 -13.768 1.00 0.00 O ATOM 929 CG2 THR A 109 -8.293 4.705 -13.778 1.00 0.00 C ATOM 0 H THR A 109 -9.306 6.328 -10.950 1.00 0.00 H new ATOM 0 HA THR A 109 -10.568 3.841 -11.453 1.00 0.00 H new ATOM 0 HB THR A 109 -9.742 5.973 -12.891 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.607 4.629 -14.682 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.391 5.131 -14.777 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.482 5.204 -13.249 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.073 3.640 -13.857 1.00 0.00 H new ATOM 937 N MET A 110 -7.406 3.596 -10.675 1.00 0.00 N ATOM 938 CA MET A 110 -6.311 2.655 -10.432 1.00 0.00 C ATOM 939 C MET A 110 -6.715 1.638 -9.363 1.00 0.00 C ATOM 940 O MET A 110 -6.563 0.435 -9.540 1.00 0.00 O ATOM 941 CB MET A 110 -4.982 3.336 -10.015 1.00 0.00 C ATOM 942 CG MET A 110 -3.856 2.337 -10.311 1.00 0.00 C ATOM 943 SD MET A 110 -2.146 2.855 -10.014 1.00 0.00 S ATOM 944 CE MET A 110 -2.367 3.637 -8.415 1.00 0.00 C ATOM 0 H MET A 110 -7.231 4.524 -10.290 1.00 0.00 H new ATOM 0 HA MET A 110 -6.127 2.159 -11.385 1.00 0.00 H new ATOM 0 HB2 MET A 110 -4.832 4.262 -10.570 1.00 0.00 H new ATOM 0 HB3 MET A 110 -4.998 3.598 -8.957 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.040 1.443 -9.716 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.938 2.045 -11.358 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.392 3.864 -7.983 1.00 0.00 H new ATOM 0 HE2 MET A 110 -2.934 4.560 -8.537 1.00 0.00 H new ATOM 0 HE3 MET A 110 -2.909 2.963 -7.752 1.00 0.00 H new ATOM 954 N VAL A 111 -7.258 2.115 -8.242 1.00 0.00 N ATOM 955 CA VAL A 111 -7.740 1.254 -7.159 1.00 0.00 C ATOM 956 C VAL A 111 -8.934 0.413 -7.604 1.00 0.00 C ATOM 957 O VAL A 111 -9.012 -0.770 -7.282 1.00 0.00 O ATOM 958 CB VAL A 111 -8.039 2.090 -5.905 1.00 0.00 C ATOM 959 CG1 VAL A 111 -9.441 2.660 -5.771 1.00 0.00 C ATOM 960 CG2 VAL A 111 -7.789 1.245 -4.654 1.00 0.00 C ATOM 0 H VAL A 111 -7.377 3.111 -8.058 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.952 0.547 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.370 2.944 -6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.516 3.227 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.649 3.317 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.165 1.845 -5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.001 1.839 -3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.439 0.370 -4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.748 0.923 -4.635 1.00 0.00 H new ATOM 970 N ASN A 112 -9.824 0.986 -8.417 1.00 0.00 N ATOM 971 CA ASN A 112 -10.957 0.279 -9.013 1.00 0.00 C ATOM 972 C ASN A 112 -10.478 -0.760 -10.041 1.00 0.00 C ATOM 973 O ASN A 112 -10.862 -1.923 -9.945 1.00 0.00 O ATOM 974 CB ASN A 112 -11.938 1.303 -9.602 1.00 0.00 C ATOM 975 CG ASN A 112 -12.811 1.937 -8.521 1.00 0.00 C ATOM 976 OD1 ASN A 112 -14.000 1.668 -8.426 1.00 0.00 O ATOM 977 ND2 ASN A 112 -12.268 2.766 -7.660 1.00 0.00 N ATOM 0 H ASN A 112 -9.776 1.969 -8.683 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.489 -0.285 -8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.381 2.082 -10.123 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.572 0.815 -10.342 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.837 3.179 -6.921 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.277 2.997 -7.730 1.00 0.00 H new ATOM 984 N TYR A 113 -9.555 -0.394 -10.937 1.00 0.00 N ATOM 985 CA TYR A 113 -8.801 -1.295 -11.817 1.00 0.00 C ATOM 986 C TYR A 113 -8.203 -2.477 -11.051 1.00 0.00 C ATOM 987 O TYR A 113 -8.323 -3.611 -11.496 1.00 0.00 O ATOM 988 CB TYR A 113 -7.695 -0.513 -12.553 1.00 0.00 C ATOM 989 CG TYR A 113 -6.616 -1.372 -13.171 1.00 0.00 C ATOM 990 CD1 TYR A 113 -6.848 -1.946 -14.431 1.00 0.00 C ATOM 991 CD2 TYR A 113 -5.390 -1.587 -12.500 1.00 0.00 C ATOM 992 CE1 TYR A 113 -5.878 -2.788 -15.012 1.00 0.00 C ATOM 993 CE2 TYR A 113 -4.429 -2.448 -13.072 1.00 0.00 C ATOM 994 CZ TYR A 113 -4.665 -3.041 -14.331 1.00 0.00 C ATOM 995 OH TYR A 113 -3.715 -3.819 -14.919 1.00 0.00 O ATOM 0 H TYR A 113 -9.301 0.584 -11.075 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.499 -1.704 -12.548 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.155 0.088 -13.337 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -7.231 0.180 -11.851 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.770 -1.742 -14.955 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.191 -1.097 -11.558 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.061 -3.239 -15.976 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.509 -2.654 -12.544 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.941 -3.896 -14.323 1.00 0.00 H new ATOM 1005 N TYR A 114 -7.640 -2.266 -9.864 1.00 0.00 N ATOM 1006 CA TYR A 114 -6.983 -3.310 -9.096 1.00 0.00 C ATOM 1007 C TYR A 114 -7.959 -4.125 -8.267 1.00 0.00 C ATOM 1008 O TYR A 114 -7.667 -5.257 -7.884 1.00 0.00 O ATOM 1009 CB TYR A 114 -5.913 -2.694 -8.212 1.00 0.00 C ATOM 1010 CG TYR A 114 -4.631 -2.322 -8.920 1.00 0.00 C ATOM 1011 CD1 TYR A 114 -3.991 -3.249 -9.772 1.00 0.00 C ATOM 1012 CD2 TYR A 114 -4.010 -1.103 -8.591 1.00 0.00 C ATOM 1013 CE1 TYR A 114 -2.658 -2.995 -10.165 1.00 0.00 C ATOM 1014 CE2 TYR A 114 -2.695 -0.845 -8.996 1.00 0.00 C ATOM 1015 CZ TYR A 114 -2.003 -1.808 -9.756 1.00 0.00 C ATOM 1016 OH TYR A 114 -0.701 -1.589 -10.074 1.00 0.00 O ATOM 0 H TYR A 114 -7.629 -1.354 -9.407 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.523 -4.001 -9.802 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.323 -1.800 -7.742 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.677 -3.395 -7.412 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -4.509 -4.132 -10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.551 -0.361 -8.022 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.135 -3.711 -10.782 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.215 0.085 -8.728 1.00 0.00 H new ATOM 0 HH TYR A 114 -0.417 -0.723 -9.713 1.00 0.00 H new ATOM 1026 N THR A 115 -9.150 -3.569 -8.069 1.00 0.00 N ATOM 1027 CA THR A 115 -10.288 -4.250 -7.476 1.00 0.00 C ATOM 1028 C THR A 115 -11.004 -5.124 -8.530 1.00 0.00 C ATOM 1029 O THR A 115 -11.770 -6.031 -8.203 1.00 0.00 O ATOM 1030 CB THR A 115 -11.188 -3.220 -6.756 1.00 0.00 C ATOM 1031 OG1 THR A 115 -10.448 -2.626 -5.708 1.00 0.00 O ATOM 1032 CG2 THR A 115 -12.434 -3.801 -6.097 1.00 0.00 C ATOM 0 H THR A 115 -9.353 -2.603 -8.326 1.00 0.00 H new ATOM 0 HA THR A 115 -9.965 -4.951 -6.707 1.00 0.00 H new ATOM 0 HB THR A 115 -11.506 -2.528 -7.536 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.853 -1.939 -6.076 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.999 -3.001 -5.619 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.055 -4.282 -6.853 1.00 0.00 H new ATOM 0 HG23 THR A 115 -12.140 -4.536 -5.347 1.00 0.00 H new ATOM 1040 N SER A 116 -10.690 -4.893 -9.811 1.00 0.00 N ATOM 1041 CA SER A 116 -11.135 -5.586 -11.027 1.00 0.00 C ATOM 1042 C SER A 116 -10.177 -6.701 -11.462 1.00 0.00 C ATOM 1043 O SER A 116 -10.566 -7.858 -11.633 1.00 0.00 O ATOM 1044 CB SER A 116 -11.178 -4.547 -12.160 1.00 0.00 C ATOM 1045 OG SER A 116 -12.429 -4.567 -12.822 1.00 0.00 O ATOM 0 H SER A 116 -10.049 -4.135 -10.046 1.00 0.00 H new ATOM 0 HA SER A 116 -12.105 -6.039 -10.820 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.994 -3.553 -11.753 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.381 -4.751 -12.875 1.00 0.00 H new ATOM 0 HG SER A 116 -12.432 -3.896 -13.537 1.00 0.00 H new ATOM 1051 N VAL A 117 -8.916 -6.323 -11.705 1.00 0.00 N ATOM 1052 CA VAL A 117 -7.929 -7.036 -12.527 1.00 0.00 C ATOM 1053 C VAL A 117 -7.368 -8.288 -11.841 1.00 0.00 C ATOM 1054 O VAL A 117 -7.073 -9.285 -12.494 1.00 0.00 O ATOM 1055 CB VAL A 117 -6.771 -6.063 -12.884 1.00 0.00 C ATOM 1056 CG1 VAL A 117 -5.832 -5.792 -11.738 1.00 0.00 C ATOM 1057 CG2 VAL A 117 -5.988 -6.577 -14.089 1.00 0.00 C ATOM 0 H VAL A 117 -8.535 -5.463 -11.311 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.438 -7.378 -13.428 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.246 -5.113 -13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.050 -5.105 -12.063 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.386 -5.347 -10.911 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.379 -6.728 -11.410 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -5.182 -5.882 -14.323 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.567 -7.556 -13.859 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -6.655 -6.661 -14.947 1.00 0.00 H new ATOM 1067 N THR A 118 -7.216 -8.168 -10.520 1.00 0.00 N ATOM 1068 CA THR A 118 -6.084 -8.551 -9.647 1.00 0.00 C ATOM 1069 C THR A 118 -4.834 -9.104 -10.365 1.00 0.00 C ATOM 1070 O THR A 118 -4.909 -10.171 -10.966 1.00 0.00 O ATOM 1071 CB THR A 118 -6.513 -9.473 -8.495 1.00 0.00 C ATOM 1072 OG1 THR A 118 -7.833 -9.201 -8.062 1.00 0.00 O ATOM 1073 CG2 THR A 118 -5.604 -9.187 -7.307 1.00 0.00 C ATOM 0 H THR A 118 -7.965 -7.753 -9.965 1.00 0.00 H new ATOM 0 HA THR A 118 -5.764 -7.596 -9.230 1.00 0.00 H new ATOM 0 HB THR A 118 -6.454 -10.502 -8.848 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.069 -9.809 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.885 -9.828 -6.471 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.569 -9.386 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.707 -8.142 -7.013 1.00 0.00 H new ATOM 1081 N PRO A 119 -3.663 -8.425 -10.335 1.00 0.00 N ATOM 1082 CA PRO A 119 -2.579 -8.621 -11.313 1.00 0.00 C ATOM 1083 C PRO A 119 -1.731 -9.895 -11.067 1.00 0.00 C ATOM 1084 O PRO A 119 -0.860 -10.227 -11.868 1.00 0.00 O ATOM 1085 CB PRO A 119 -1.725 -7.334 -11.247 1.00 0.00 C ATOM 1086 CG PRO A 119 -2.449 -6.417 -10.263 1.00 0.00 C ATOM 1087 CD PRO A 119 -3.206 -7.409 -9.404 1.00 0.00 C ATOM 0 HA PRO A 119 -2.996 -8.786 -12.306 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.712 -7.552 -10.909 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.640 -6.868 -12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -1.753 -5.818 -9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -3.119 -5.722 -10.770 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -2.565 -7.837 -8.634 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -4.043 -6.933 -8.894 1.00 0.00 H new ATOM 1095 N VAL A 120 -2.024 -10.610 -9.972 1.00 0.00 N ATOM 1096 CA VAL A 120 -1.519 -11.908 -9.485 1.00 0.00 C ATOM 1097 C VAL A 120 -0.019 -11.965 -9.170 1.00 0.00 C ATOM 1098 O VAL A 120 0.847 -11.909 -10.042 1.00 0.00 O ATOM 1099 CB VAL A 120 -1.969 -13.080 -10.367 1.00 0.00 C ATOM 1100 CG1 VAL A 120 -1.894 -14.393 -9.585 1.00 0.00 C ATOM 1101 CG2 VAL A 120 -3.425 -12.920 -10.801 1.00 0.00 C ATOM 0 H VAL A 120 -2.714 -10.243 -9.317 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.996 -12.018 -8.511 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.309 -13.091 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.216 -15.216 -10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.868 -14.566 -9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.545 -14.335 -8.713 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.714 -13.766 -11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.065 -12.883 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.536 -11.996 -11.369 1.00 0.00 H new ATOM 1111 N LEU A 121 0.281 -12.116 -7.878 1.00 0.00 N ATOM 1112 CA LEU A 121 1.600 -12.333 -7.280 1.00 0.00 C ATOM 1113 C LEU A 121 2.074 -13.772 -7.580 1.00 0.00 C ATOM 1114 O LEU A 121 1.968 -14.677 -6.748 1.00 0.00 O ATOM 1115 CB LEU A 121 1.457 -11.981 -5.786 1.00 0.00 C ATOM 1116 CG LEU A 121 2.752 -11.708 -5.007 1.00 0.00 C ATOM 1117 CD1 LEU A 121 2.369 -11.022 -3.699 1.00 0.00 C ATOM 1118 CD2 LEU A 121 3.536 -12.969 -4.650 1.00 0.00 C ATOM 0 H LEU A 121 -0.450 -12.087 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 121 2.383 -11.700 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.821 -11.100 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.932 -12.800 -5.294 1.00 0.00 H new ATOM 0 HG LEU A 121 3.390 -11.100 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.269 -10.814 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.853 -10.087 -3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.711 -11.675 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.437 -12.694 -4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.918 -13.619 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.814 -13.495 -5.563 1.00 0.00 H new ATOM 1130 N ARG A 122 2.506 -13.984 -8.830 1.00 0.00 N ATOM 1131 CA ARG A 122 2.867 -15.220 -9.578 1.00 0.00 C ATOM 1132 C ARG A 122 1.901 -16.423 -9.546 1.00 0.00 C ATOM 1133 O ARG A 122 2.027 -17.327 -10.371 1.00 0.00 O ATOM 1134 CB ARG A 122 4.337 -15.620 -9.311 1.00 0.00 C ATOM 1135 CG ARG A 122 4.731 -16.003 -7.873 1.00 0.00 C ATOM 1136 CD ARG A 122 3.987 -17.224 -7.313 1.00 0.00 C ATOM 1137 NE ARG A 122 4.528 -17.637 -6.007 1.00 0.00 N ATOM 1138 CZ ARG A 122 4.104 -17.257 -4.814 1.00 0.00 C ATOM 1139 NH1 ARG A 122 3.154 -16.380 -4.654 1.00 0.00 N ATOM 1140 NH2 ARG A 122 4.635 -17.764 -3.738 1.00 0.00 N ATOM 0 H ARG A 122 2.632 -13.176 -9.440 1.00 0.00 H new ATOM 0 HA ARG A 122 2.745 -14.909 -10.616 1.00 0.00 H new ATOM 0 HB2 ARG A 122 4.577 -16.463 -9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.971 -14.789 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 122 5.802 -16.201 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.547 -15.150 -7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.927 -16.990 -7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.064 -18.052 -8.018 1.00 0.00 H new ATOM 0 HE ARG A 122 5.315 -18.286 -6.025 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.707 -15.958 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.857 -16.115 -3.715 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.380 -18.456 -3.815 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.306 -17.469 -2.819 1.00 0.00 H new ATOM 1154 N GLY A 123 0.947 -16.452 -8.619 1.00 0.00 N ATOM 1155 CA GLY A 123 0.054 -17.580 -8.341 1.00 0.00 C ATOM 1156 C GLY A 123 -0.973 -17.344 -7.218 1.00 0.00 C ATOM 1157 O GLY A 123 -1.713 -18.267 -6.875 1.00 0.00 O ATOM 0 H GLY A 123 0.765 -15.653 -8.011 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.483 -17.831 -9.256 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.661 -18.447 -8.080 1.00 0.00 H new ATOM 1161 N GLN A 124 -1.024 -16.141 -6.628 1.00 0.00 N ATOM 1162 CA GLN A 124 -1.891 -15.740 -5.522 1.00 0.00 C ATOM 1163 C GLN A 124 -2.414 -14.304 -5.771 1.00 0.00 C ATOM 1164 O GLN A 124 -1.691 -13.506 -6.378 1.00 0.00 O ATOM 1165 CB GLN A 124 -1.040 -15.815 -4.244 1.00 0.00 C ATOM 1166 CG GLN A 124 -1.844 -15.552 -2.968 1.00 0.00 C ATOM 1167 CD GLN A 124 -1.021 -15.818 -1.708 1.00 0.00 C ATOM 1168 OE1 GLN A 124 -0.598 -14.918 -0.999 1.00 0.00 O ATOM 1169 NE2 GLN A 124 -0.773 -17.068 -1.377 1.00 0.00 N ATOM 0 H GLN A 124 -0.421 -15.377 -6.933 1.00 0.00 H new ATOM 0 HA GLN A 124 -2.761 -16.390 -5.429 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.580 -16.801 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.230 -15.089 -4.311 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -2.190 -14.518 -2.964 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -2.731 -16.185 -2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.121 -17.829 -1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -0.233 -17.276 -0.537 1.00 0.00 H new ATOM 1178 N PRO A 125 -3.633 -13.940 -5.332 1.00 0.00 N ATOM 1179 CA PRO A 125 -4.157 -12.578 -5.449 1.00 0.00 C ATOM 1180 C PRO A 125 -3.285 -11.502 -4.775 1.00 0.00 C ATOM 1181 O PRO A 125 -2.403 -11.798 -3.968 1.00 0.00 O ATOM 1182 CB PRO A 125 -5.559 -12.623 -4.831 1.00 0.00 C ATOM 1183 CG PRO A 125 -5.976 -14.084 -4.990 1.00 0.00 C ATOM 1184 CD PRO A 125 -4.653 -14.825 -4.799 1.00 0.00 C ATOM 0 HA PRO A 125 -4.168 -12.281 -6.498 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.545 -12.322 -3.783 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.246 -11.952 -5.346 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.717 -14.378 -4.247 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.412 -14.278 -5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.473 -15.042 -3.746 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.658 -15.780 -5.325 1.00 0.00 H new ATOM 1192 N ILE A 126 -3.574 -10.234 -5.082 1.00 0.00 N ATOM 1193 CA ILE A 126 -2.885 -9.038 -4.559 1.00 0.00 C ATOM 1194 C ILE A 126 -3.898 -8.147 -3.833 1.00 0.00 C ATOM 1195 O ILE A 126 -5.092 -8.144 -4.139 1.00 0.00 O ATOM 1196 CB ILE A 126 -2.089 -8.265 -5.643 1.00 0.00 C ATOM 1197 CG1 ILE A 126 -1.565 -9.218 -6.743 1.00 0.00 C ATOM 1198 CG2 ILE A 126 -0.944 -7.485 -4.963 1.00 0.00 C ATOM 1199 CD1 ILE A 126 -0.367 -8.735 -7.555 1.00 0.00 C ATOM 0 H ILE A 126 -4.326 -9.997 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.129 -9.369 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.750 -7.556 -6.142 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.298 -10.165 -6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.383 -9.423 -7.433 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.378 -6.938 -5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.361 -6.782 -4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.283 -8.183 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.098 -9.492 -8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.624 -7.807 -8.066 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.478 -8.560 -6.889 1.00 0.00 H new ATOM 1211 N TYR A 127 -3.418 -7.441 -2.815 1.00 0.00 N ATOM 1212 CA TYR A 127 -4.218 -6.963 -1.689 1.00 0.00 C ATOM 1213 C TYR A 127 -4.127 -5.435 -1.560 1.00 0.00 C ATOM 1214 O TYR A 127 -3.123 -4.915 -1.063 1.00 0.00 O ATOM 1215 CB TYR A 127 -3.711 -7.633 -0.406 1.00 0.00 C ATOM 1216 CG TYR A 127 -4.053 -9.084 -0.119 1.00 0.00 C ATOM 1217 CD1 TYR A 127 -3.753 -10.119 -1.030 1.00 0.00 C ATOM 1218 CD2 TYR A 127 -4.560 -9.409 1.157 1.00 0.00 C ATOM 1219 CE1 TYR A 127 -4.036 -11.460 -0.705 1.00 0.00 C ATOM 1220 CE2 TYR A 127 -4.835 -10.750 1.484 1.00 0.00 C ATOM 1221 CZ TYR A 127 -4.591 -11.780 0.552 1.00 0.00 C ATOM 1222 OH TYR A 127 -4.849 -13.075 0.887 1.00 0.00 O ATOM 0 H TYR A 127 -2.435 -7.177 -2.747 1.00 0.00 H new ATOM 0 HA TYR A 127 -5.264 -7.221 -1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.624 -7.550 -0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.076 -7.042 0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.303 -9.881 -1.983 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.737 -8.629 1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.828 -12.244 -1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.236 -10.992 2.457 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.229 -13.110 1.790 1.00 0.00 H new ATOM 1232 N ILE A 128 -5.152 -4.716 -2.032 1.00 0.00 N ATOM 1233 CA ILE A 128 -5.124 -3.264 -2.240 1.00 0.00 C ATOM 1234 C ILE A 128 -6.228 -2.484 -1.496 1.00 0.00 C ATOM 1235 O ILE A 128 -7.329 -2.996 -1.279 1.00 0.00 O ATOM 1236 CB ILE A 128 -5.131 -3.018 -3.773 1.00 0.00 C ATOM 1237 CG1 ILE A 128 -3.811 -2.320 -4.122 1.00 0.00 C ATOM 1238 CG2 ILE A 128 -6.379 -2.277 -4.302 1.00 0.00 C ATOM 1239 CD1 ILE A 128 -3.643 -2.038 -5.611 1.00 0.00 C ATOM 0 H ILE A 128 -6.045 -5.138 -2.286 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.214 -2.863 -1.793 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.202 -3.976 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.751 -1.380 -3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.981 -2.940 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -6.296 -2.150 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.272 -2.858 -4.072 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.451 -1.299 -3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.687 -1.543 -5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.670 -2.977 -6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.452 -1.392 -5.953 1.00 0.00 H new ATOM 1251 N GLN A 129 -5.936 -1.216 -1.184 1.00 0.00 N ATOM 1252 CA GLN A 129 -6.832 -0.127 -0.748 1.00 0.00 C ATOM 1253 C GLN A 129 -6.247 1.231 -1.198 1.00 0.00 C ATOM 1254 O GLN A 129 -5.085 1.291 -1.587 1.00 0.00 O ATOM 1255 CB GLN A 129 -6.935 -0.132 0.793 1.00 0.00 C ATOM 1256 CG GLN A 129 -8.051 -1.014 1.369 1.00 0.00 C ATOM 1257 CD GLN A 129 -7.756 -1.368 2.819 1.00 0.00 C ATOM 1258 OE1 GLN A 129 -7.404 -2.494 3.131 1.00 0.00 O ATOM 1259 NE2 GLN A 129 -7.814 -0.444 3.751 1.00 0.00 N ATOM 0 H GLN A 129 -4.971 -0.890 -1.234 1.00 0.00 H new ATOM 0 HA GLN A 129 -7.818 -0.275 -1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -5.982 -0.465 1.204 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.090 0.892 1.134 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.006 -0.492 1.303 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.144 -1.925 0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.106 0.504 3.512 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.567 -0.674 4.714 1.00 0.00 H new ATOM 1268 N PHE A 130 -6.972 2.346 -1.064 1.00 0.00 N ATOM 1269 CA PHE A 130 -6.305 3.654 -0.920 1.00 0.00 C ATOM 1270 C PHE A 130 -5.506 3.736 0.396 1.00 0.00 C ATOM 1271 O PHE A 130 -5.716 2.958 1.330 1.00 0.00 O ATOM 1272 CB PHE A 130 -7.315 4.799 -0.927 1.00 0.00 C ATOM 1273 CG PHE A 130 -8.057 5.085 -2.213 1.00 0.00 C ATOM 1274 CD1 PHE A 130 -7.344 5.490 -3.358 1.00 0.00 C ATOM 1275 CD2 PHE A 130 -9.466 5.101 -2.220 1.00 0.00 C ATOM 1276 CE1 PHE A 130 -8.035 5.919 -4.504 1.00 0.00 C ATOM 1277 CE2 PHE A 130 -10.156 5.542 -3.361 1.00 0.00 C ATOM 1278 CZ PHE A 130 -9.438 5.975 -4.490 1.00 0.00 C ATOM 0 H PHE A 130 -7.991 2.377 -1.052 1.00 0.00 H new ATOM 0 HA PHE A 130 -5.631 3.749 -1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.055 4.596 -0.153 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.790 5.709 -0.635 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -6.264 5.471 -3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -10.015 4.775 -1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -7.489 6.204 -5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -11.236 5.549 -3.371 1.00 0.00 H new ATOM 0 HZ PHE A 130 -9.969 6.353 -5.351 1.00 0.00 H new ATOM 1288 N SER A 131 -4.634 4.735 0.520 1.00 0.00 N ATOM 1289 CA SER A 131 -4.069 5.155 1.803 1.00 0.00 C ATOM 1290 C SER A 131 -5.146 5.619 2.798 1.00 0.00 C ATOM 1291 O SER A 131 -6.189 6.143 2.394 1.00 0.00 O ATOM 1292 CB SER A 131 -3.081 6.295 1.572 1.00 0.00 C ATOM 1293 OG SER A 131 -3.756 7.399 0.986 1.00 0.00 O ATOM 0 H SER A 131 -4.296 5.281 -0.273 1.00 0.00 H new ATOM 0 HA SER A 131 -3.570 4.289 2.237 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.627 6.593 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.273 5.963 0.921 1.00 0.00 H new ATOM 0 HG SER A 131 -3.961 8.062 1.678 1.00 0.00 H new ATOM 1299 N ASN A 132 -4.876 5.523 4.104 1.00 0.00 N ATOM 1300 CA ASN A 132 -5.591 6.325 5.108 1.00 0.00 C ATOM 1301 C ASN A 132 -4.955 7.723 5.304 1.00 0.00 C ATOM 1302 O ASN A 132 -5.624 8.647 5.773 1.00 0.00 O ATOM 1303 CB ASN A 132 -5.743 5.530 6.418 1.00 0.00 C ATOM 1304 CG ASN A 132 -4.440 5.337 7.175 1.00 0.00 C ATOM 1305 OD1 ASN A 132 -3.897 6.259 7.767 1.00 0.00 O ATOM 1306 ND2 ASN A 132 -3.909 4.138 7.201 1.00 0.00 N ATOM 0 H ASN A 132 -4.169 4.899 4.492 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.596 6.525 4.737 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.454 6.045 7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.168 4.552 6.191 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -3.043 3.975 7.715 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.362 3.369 6.707 1.00 0.00 H new ATOM 1313 N HIS A 133 -3.691 7.896 4.899 1.00 0.00 N ATOM 1314 CA HIS A 133 -3.019 9.190 4.708 1.00 0.00 C ATOM 1315 C HIS A 133 -3.487 9.901 3.414 1.00 0.00 C ATOM 1316 O HIS A 133 -4.412 9.453 2.730 1.00 0.00 O ATOM 1317 CB HIS A 133 -1.492 8.978 4.666 1.00 0.00 C ATOM 1318 CG HIS A 133 -0.922 8.117 5.763 1.00 0.00 C ATOM 1319 ND1 HIS A 133 -0.795 8.436 7.099 1.00 0.00 N ATOM 1320 CD2 HIS A 133 -0.363 6.885 5.576 1.00 0.00 C ATOM 1321 CE1 HIS A 133 -0.175 7.407 7.704 1.00 0.00 C ATOM 1322 NE2 HIS A 133 0.125 6.448 6.812 1.00 0.00 N ATOM 0 H HIS A 133 -3.082 7.106 4.686 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.284 9.831 5.549 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.232 8.531 3.706 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.007 9.953 4.706 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -1.113 9.296 7.547 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.308 6.345 4.642 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.050 7.358 8.759 1.00 0.00 H new ATOM 1330 N LYS A 134 -2.804 10.996 3.053 1.00 0.00 N ATOM 1331 CA LYS A 134 -2.975 11.785 1.819 1.00 0.00 C ATOM 1332 C LYS A 134 -1.606 12.258 1.297 1.00 0.00 C ATOM 1333 O LYS A 134 -0.913 12.976 2.016 1.00 0.00 O ATOM 1334 CB LYS A 134 -3.919 12.962 2.155 1.00 0.00 C ATOM 1335 CG LYS A 134 -4.018 14.035 1.056 1.00 0.00 C ATOM 1336 CD LYS A 134 -5.062 15.096 1.420 1.00 0.00 C ATOM 1337 CE LYS A 134 -5.083 16.193 0.349 1.00 0.00 C ATOM 1338 NZ LYS A 134 -6.039 17.276 0.696 1.00 0.00 N ATOM 0 H LYS A 134 -2.072 11.381 3.650 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.416 11.189 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.916 12.567 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.577 13.434 3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.046 14.508 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -4.284 13.567 0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.047 14.637 1.503 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.830 15.529 2.393 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.083 16.612 0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -5.357 15.759 -0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.028 18.001 -0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.997 16.880 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.762 17.706 1.601 1.00 0.00 H new ATOM 1352 N GLU A 135 -1.241 11.886 0.060 1.00 0.00 N ATOM 1353 CA GLU A 135 -0.053 12.371 -0.681 1.00 0.00 C ATOM 1354 C GLU A 135 1.304 11.961 -0.074 1.00 0.00 C ATOM 1355 O GLU A 135 1.821 12.587 0.856 1.00 0.00 O ATOM 1356 CB GLU A 135 -0.098 13.887 -0.950 1.00 0.00 C ATOM 1357 CG GLU A 135 -1.290 14.319 -1.810 1.00 0.00 C ATOM 1358 CD GLU A 135 -1.167 15.810 -2.177 1.00 0.00 C ATOM 1359 OE1 GLU A 135 -0.451 16.128 -3.158 1.00 0.00 O ATOM 1360 OE2 GLU A 135 -1.799 16.662 -1.507 1.00 0.00 O ATOM 0 H GLU A 135 -1.784 11.211 -0.479 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.118 11.851 -1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.136 14.416 0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.825 14.188 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.331 13.716 -2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.220 14.145 -1.269 1.00 0.00 H new ATOM 1367 N LEU A 136 1.912 10.915 -0.637 1.00 0.00 N ATOM 1368 CA LEU A 136 3.270 10.451 -0.320 1.00 0.00 C ATOM 1369 C LEU A 136 4.341 11.520 -0.638 1.00 0.00 C ATOM 1370 O LEU A 136 4.421 12.003 -1.771 1.00 0.00 O ATOM 1371 CB LEU A 136 3.497 9.173 -1.137 1.00 0.00 C ATOM 1372 CG LEU A 136 4.902 8.570 -1.072 1.00 0.00 C ATOM 1373 CD1 LEU A 136 5.246 8.151 0.349 1.00 0.00 C ATOM 1374 CD2 LEU A 136 4.996 7.364 -2.000 1.00 0.00 C ATOM 0 H LEU A 136 1.459 10.346 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 136 3.363 10.256 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.785 8.420 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.264 9.387 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 136 5.615 9.330 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.249 7.725 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.207 9.021 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.528 7.406 0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.999 6.942 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.269 6.612 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.787 7.675 -3.023 1.00 0.00 H new ATOM 1386 N LYS A 137 5.179 11.869 0.351 1.00 0.00 N ATOM 1387 CA LYS A 137 6.266 12.860 0.230 1.00 0.00 C ATOM 1388 C LYS A 137 7.486 12.349 -0.555 1.00 0.00 C ATOM 1389 O LYS A 137 7.887 12.987 -1.527 1.00 0.00 O ATOM 1390 CB LYS A 137 6.659 13.341 1.639 1.00 0.00 C ATOM 1391 CG LYS A 137 7.651 14.518 1.592 1.00 0.00 C ATOM 1392 CD LYS A 137 7.920 15.064 2.999 1.00 0.00 C ATOM 1393 CE LYS A 137 8.909 16.231 2.930 1.00 0.00 C ATOM 1394 NZ LYS A 137 9.174 16.814 4.274 1.00 0.00 N ATOM 0 H LYS A 137 5.119 11.460 1.283 1.00 0.00 H new ATOM 0 HA LYS A 137 5.889 13.696 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 137 5.763 13.643 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 137 7.104 12.514 2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.587 14.192 1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.251 15.311 0.960 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.986 15.395 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 137 8.321 14.274 3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.846 15.887 2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.514 17.004 2.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.848 17.601 4.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 8.284 17.165 4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.575 16.084 4.896 1.00 0.00 H new ATOM 1408 N THR A 138 8.089 11.247 -0.086 1.00 0.00 N ATOM 1409 CA THR A 138 9.337 10.610 -0.574 1.00 0.00 C ATOM 1410 C THR A 138 10.401 11.586 -1.101 1.00 0.00 C ATOM 1411 O THR A 138 10.590 11.757 -2.306 1.00 0.00 O ATOM 1412 CB THR A 138 9.094 9.461 -1.581 1.00 0.00 C ATOM 1413 OG1 THR A 138 8.003 9.695 -2.449 1.00 0.00 O ATOM 1414 CG2 THR A 138 8.837 8.152 -0.836 1.00 0.00 C ATOM 0 H THR A 138 7.694 10.734 0.702 1.00 0.00 H new ATOM 0 HA THR A 138 9.754 10.172 0.333 1.00 0.00 H new ATOM 0 HB THR A 138 9.998 9.401 -2.187 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.335 9.844 -3.359 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.667 7.351 -1.556 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.702 7.909 -0.219 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.958 8.261 -0.201 1.00 0.00 H new ATOM 1422 N ASP A 139 11.174 12.173 -0.182 1.00 0.00 N ATOM 1423 CA ASP A 139 12.417 12.903 -0.500 1.00 0.00 C ATOM 1424 C ASP A 139 13.474 12.023 -1.215 1.00 0.00 C ATOM 1425 O ASP A 139 14.282 12.521 -2.003 1.00 0.00 O ATOM 1426 CB ASP A 139 12.977 13.490 0.804 1.00 0.00 C ATOM 1427 CG ASP A 139 14.195 14.394 0.565 1.00 0.00 C ATOM 1428 OD1 ASP A 139 14.015 15.517 0.032 1.00 0.00 O ATOM 1429 OD2 ASP A 139 15.328 13.997 0.930 1.00 0.00 O ATOM 0 H ASP A 139 10.957 12.158 0.815 1.00 0.00 H new ATOM 0 HA ASP A 139 12.178 13.699 -1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.197 14.062 1.306 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.257 12.677 1.474 1.00 0.00 H new ATOM 1434 N SER A 140 13.424 10.703 -0.993 1.00 0.00 N ATOM 1435 CA SER A 140 14.142 9.661 -1.727 1.00 0.00 C ATOM 1436 C SER A 140 13.292 8.383 -1.818 1.00 0.00 C ATOM 1437 O SER A 140 13.021 7.732 -0.805 1.00 0.00 O ATOM 1438 CB SER A 140 15.495 9.383 -1.064 1.00 0.00 C ATOM 1439 OG SER A 140 16.295 8.563 -1.899 1.00 0.00 O ATOM 0 H SER A 140 12.844 10.314 -0.249 1.00 0.00 H new ATOM 0 HA SER A 140 14.328 10.010 -2.743 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.010 10.323 -0.866 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.342 8.894 -0.102 1.00 0.00 H new ATOM 0 HG SER A 140 17.157 8.395 -1.464 1.00 0.00 H new ATOM 1445 N SER A 141 12.799 8.054 -3.017 1.00 0.00 N ATOM 1446 CA SER A 141 12.010 6.845 -3.306 1.00 0.00 C ATOM 1447 C SER A 141 12.880 5.566 -3.354 1.00 0.00 C ATOM 1448 O SER A 141 14.103 5.659 -3.509 1.00 0.00 O ATOM 1449 CB SER A 141 11.274 7.059 -4.638 1.00 0.00 C ATOM 1450 OG SER A 141 12.196 7.193 -5.707 1.00 0.00 O ATOM 0 H SER A 141 12.941 8.638 -3.841 1.00 0.00 H new ATOM 0 HA SER A 141 11.296 6.691 -2.497 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.608 6.218 -4.830 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.651 7.951 -4.575 1.00 0.00 H new ATOM 0 HG SER A 141 11.707 7.327 -6.546 1.00 0.00 H new ATOM 1456 N PRO A 142 12.287 4.352 -3.266 1.00 0.00 N ATOM 1457 CA PRO A 142 13.018 3.078 -3.328 1.00 0.00 C ATOM 1458 C PRO A 142 13.492 2.674 -4.745 1.00 0.00 C ATOM 1459 O PRO A 142 14.002 1.567 -4.925 1.00 0.00 O ATOM 1460 CB PRO A 142 12.064 2.045 -2.710 1.00 0.00 C ATOM 1461 CG PRO A 142 10.685 2.586 -3.070 1.00 0.00 C ATOM 1462 CD PRO A 142 10.880 4.098 -2.967 1.00 0.00 C ATOM 0 HA PRO A 142 13.959 3.156 -2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.226 1.049 -3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 142 12.197 1.968 -1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 142 10.381 2.284 -4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.918 2.229 -2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.233 4.622 -3.670 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.624 4.456 -1.970 1.00 0.00 H new ATOM 1470 N ASN A 143 13.342 3.545 -5.754 1.00 0.00 N ATOM 1471 CA ASN A 143 13.825 3.374 -7.128 1.00 0.00 C ATOM 1472 C ASN A 143 15.316 2.967 -7.182 1.00 0.00 C ATOM 1473 O ASN A 143 16.195 3.721 -6.761 1.00 0.00 O ATOM 1474 CB ASN A 143 13.521 4.678 -7.893 1.00 0.00 C ATOM 1475 CG ASN A 143 14.189 4.805 -9.256 1.00 0.00 C ATOM 1476 OD1 ASN A 143 14.773 5.829 -9.577 1.00 0.00 O ATOM 1477 ND2 ASN A 143 14.112 3.815 -10.114 1.00 0.00 N ATOM 0 H ASN A 143 12.855 4.432 -5.625 1.00 0.00 H new ATOM 0 HA ASN A 143 13.306 2.545 -7.609 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.442 4.758 -8.027 1.00 0.00 H new ATOM 0 HB3 ASN A 143 13.829 5.522 -7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.537 3.906 -11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.627 2.955 -9.858 1.00 0.00 H new ATOM 1484 N GLN A 144 15.600 1.768 -7.706 1.00 0.00 N ATOM 1485 CA GLN A 144 16.915 1.110 -7.671 1.00 0.00 C ATOM 1486 C GLN A 144 18.071 1.987 -8.193 1.00 0.00 C ATOM 1487 O GLN A 144 19.143 2.038 -7.589 1.00 0.00 O ATOM 1488 CB GLN A 144 16.809 -0.209 -8.457 1.00 0.00 C ATOM 1489 CG GLN A 144 18.063 -1.093 -8.340 1.00 0.00 C ATOM 1490 CD GLN A 144 17.903 -2.405 -9.106 1.00 0.00 C ATOM 1491 OE1 GLN A 144 17.405 -3.400 -8.598 1.00 0.00 O ATOM 1492 NE2 GLN A 144 18.315 -2.468 -10.356 1.00 0.00 N ATOM 0 H GLN A 144 14.895 1.207 -8.184 1.00 0.00 H new ATOM 0 HA GLN A 144 17.170 0.920 -6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 144 15.945 -0.768 -8.099 1.00 0.00 H new ATOM 0 HB3 GLN A 144 16.629 0.017 -9.508 1.00 0.00 H new ATOM 0 HG2 GLN A 144 18.927 -0.551 -8.723 1.00 0.00 H new ATOM 0 HG3 GLN A 144 18.261 -1.307 -7.290 1.00 0.00 H new ATOM 0 HE21 GLN A 144 18.733 -1.649 -10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 144 18.216 -3.336 -10.882 1.00 0.00 H new ATOM 1501 N ALA A 145 17.848 2.705 -9.300 1.00 0.00 N ATOM 1502 CA ALA A 145 18.830 3.576 -9.952 1.00 0.00 C ATOM 1503 C ALA A 145 19.225 4.835 -9.140 1.00 0.00 C ATOM 1504 O ALA A 145 20.207 5.504 -9.477 1.00 0.00 O ATOM 1505 CB ALA A 145 18.239 3.985 -11.307 1.00 0.00 C ATOM 0 H ALA A 145 16.949 2.695 -9.782 1.00 0.00 H new ATOM 0 HA ALA A 145 19.758 3.013 -10.051 1.00 0.00 H new ATOM 0 HB1 ALA A 145 18.940 4.637 -11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 145 18.056 3.094 -11.908 1.00 0.00 H new ATOM 0 HB3 ALA A 145 17.300 4.515 -11.149 1.00 0.00 H new ATOM 1511 N ARG A 146 18.457 5.186 -8.101 1.00 0.00 N ATOM 1512 CA ARG A 146 18.532 6.468 -7.374 1.00 0.00 C ATOM 1513 C ARG A 146 19.566 6.499 -6.234 1.00 0.00 C ATOM 1514 O ARG A 146 19.859 7.575 -5.706 1.00 0.00 O ATOM 1515 CB ARG A 146 17.111 6.796 -6.877 1.00 0.00 C ATOM 1516 CG ARG A 146 16.842 8.304 -6.731 1.00 0.00 C ATOM 1517 CD ARG A 146 15.339 8.612 -6.661 1.00 0.00 C ATOM 1518 NE ARG A 146 14.659 8.254 -7.924 1.00 0.00 N ATOM 1519 CZ ARG A 146 13.554 8.753 -8.439 1.00 0.00 C ATOM 1520 NH1 ARG A 146 12.881 9.714 -7.872 1.00 0.00 N ATOM 1521 NH2 ARG A 146 13.101 8.265 -9.556 1.00 0.00 N ATOM 1522 OXT ARG A 146 20.094 5.456 -5.855 1.00 0.00 O ATOM 0 H ARG A 146 17.739 4.566 -7.727 1.00 0.00 H new ATOM 0 HA ARG A 146 18.895 7.233 -8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 146 16.385 6.372 -7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 146 16.951 6.312 -5.913 1.00 0.00 H new ATOM 0 HG2 ARG A 146 17.331 8.675 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 146 17.283 8.835 -7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 146 14.890 8.060 -5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.192 9.672 -6.454 1.00 0.00 H new ATOM 0 HE ARG A 146 15.107 7.520 -8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 146 13.205 10.113 -6.991 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.030 10.068 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 146 13.600 7.506 -10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.247 8.641 -9.967 1.00 0.00 H new TER 1536 ARG A 146 ATOM 1537 O5' C B 147 -4.583 -10.702 4.991 1.00 0.00 O ATOM 1538 C5' C B 147 -4.617 -9.291 5.133 1.00 0.00 C ATOM 1539 C4' C B 147 -3.999 -8.788 6.451 1.00 0.00 C ATOM 1540 O4' C B 147 -4.890 -9.048 7.534 1.00 0.00 O ATOM 1541 C3' C B 147 -2.651 -9.434 6.800 1.00 0.00 C ATOM 1542 O3' C B 147 -1.842 -8.565 7.584 1.00 0.00 O ATOM 1543 C2' C B 147 -3.084 -10.604 7.686 1.00 0.00 C ATOM 1544 O2' C B 147 -2.058 -11.054 8.565 1.00 0.00 O ATOM 1545 C1' C B 147 -4.283 -9.989 8.419 1.00 0.00 C ATOM 1546 N1 C B 147 -5.275 -11.003 8.865 1.00 0.00 N ATOM 1547 C2 C B 147 -5.686 -11.016 10.207 1.00 0.00 C ATOM 1548 O2 C B 147 -5.273 -10.191 11.028 1.00 0.00 O ATOM 1549 N3 C B 147 -6.564 -11.953 10.655 1.00 0.00 N ATOM 1550 C4 C B 147 -7.022 -12.842 9.798 1.00 0.00 C ATOM 1551 N4 C B 147 -7.859 -13.716 10.284 1.00 0.00 N ATOM 1552 C5 C B 147 -6.650 -12.878 8.426 1.00 0.00 C ATOM 1553 C6 C B 147 -5.770 -11.941 7.991 1.00 0.00 C ATOM 0 H5' C B 147 -5.652 -8.953 5.075 1.00 0.00 H new ATOM 0 H5'' C B 147 -4.086 -8.837 4.296 1.00 0.00 H new ATOM 0 H4' C B 147 -3.830 -7.722 6.301 1.00 0.00 H new ATOM 0 H3' C B 147 -2.070 -9.696 5.915 1.00 0.00 H new ATOM 0 H2' C B 147 -3.321 -11.513 7.134 1.00 0.00 H new ATOM 0 HO2' C B 147 -1.472 -10.303 8.795 1.00 0.00 H new ATOM 0 HO5' C B 147 -5.347 -10.995 4.452 1.00 0.00 H new ATOM 0 H1' C B 147 -3.928 -9.506 9.329 1.00 0.00 H new ATOM 0 H41 C B 147 -8.255 -14.435 9.678 1.00 0.00 H new ATOM 0 H42 C B 147 -8.118 -13.681 11.270 1.00 0.00 H new ATOM 0 H5 C B 147 -7.053 -13.623 7.756 1.00 0.00 H new ATOM 0 H6 C B 147 -5.458 -11.932 6.957 1.00 0.00 H new ATOM 1566 P U B 148 -0.968 -7.404 6.928 1.00 0.00 P ATOM 1567 OP1 U B 148 -0.742 -7.731 5.502 1.00 0.00 O ATOM 1568 OP2 U B 148 0.197 -7.195 7.820 1.00 0.00 O ATOM 1569 O5' U B 148 -1.884 -6.086 6.981 1.00 0.00 O ATOM 1570 C5' U B 148 -1.338 -4.891 6.454 1.00 0.00 C ATOM 1571 C4' U B 148 -2.143 -3.604 6.649 1.00 0.00 C ATOM 1572 O4' U B 148 -3.358 -3.649 5.908 1.00 0.00 O ATOM 1573 C3' U B 148 -2.446 -3.297 8.122 1.00 0.00 C ATOM 1574 O3' U B 148 -2.070 -1.964 8.444 1.00 0.00 O ATOM 1575 C2' U B 148 -3.967 -3.459 8.174 1.00 0.00 C ATOM 1576 O2' U B 148 -4.597 -2.633 9.146 1.00 0.00 O ATOM 1577 C1' U B 148 -4.384 -3.132 6.741 1.00 0.00 C ATOM 1578 N1 U B 148 -5.687 -3.777 6.430 1.00 0.00 N ATOM 1579 C2 U B 148 -6.809 -2.967 6.204 1.00 0.00 C ATOM 1580 O2 U B 148 -6.776 -1.735 6.186 1.00 0.00 O ATOM 1581 N3 U B 148 -8.004 -3.616 5.955 1.00 0.00 N ATOM 1582 C4 U B 148 -8.177 -4.980 5.873 1.00 0.00 C ATOM 1583 O4 U B 148 -9.282 -5.445 5.614 1.00 0.00 O ATOM 1584 C5 U B 148 -6.978 -5.753 6.121 1.00 0.00 C ATOM 1585 C6 U B 148 -5.788 -5.152 6.391 1.00 0.00 C ATOM 0 H5' U B 148 -1.184 -5.034 5.384 1.00 0.00 H new ATOM 0 H5'' U B 148 -0.354 -4.744 6.900 1.00 0.00 H new ATOM 0 H4' U B 148 -1.513 -2.797 6.275 1.00 0.00 H new ATOM 0 H3' U B 148 -1.910 -3.933 8.826 1.00 0.00 H new ATOM 0 H2' U B 148 -4.274 -4.455 8.493 1.00 0.00 H new ATOM 0 HO2' U B 148 -3.987 -1.911 9.407 1.00 0.00 H new ATOM 0 H1' U B 148 -4.511 -2.060 6.591 1.00 0.00 H new ATOM 0 H3 U B 148 -8.830 -3.033 5.820 1.00 0.00 H new ATOM 0 H5 U B 148 -7.030 -6.831 6.091 1.00 0.00 H new ATOM 0 H6 U B 148 -4.913 -5.758 6.577 1.00 0.00 H new ATOM 1596 P C B 149 -0.601 -1.662 9.016 1.00 0.00 P ATOM 1597 OP1 C B 149 0.333 -2.699 8.516 1.00 0.00 O ATOM 1598 OP2 C B 149 -0.715 -1.432 10.477 1.00 0.00 O ATOM 1599 O5' C B 149 -0.219 -0.274 8.317 1.00 0.00 O ATOM 1600 C5' C B 149 1.122 0.014 7.952 1.00 0.00 C ATOM 1601 C4' C B 149 1.313 1.469 7.503 1.00 0.00 C ATOM 1602 O4' C B 149 0.759 1.663 6.206 1.00 0.00 O ATOM 1603 C3' C B 149 0.664 2.470 8.479 1.00 0.00 C ATOM 1604 O3' C B 149 1.427 3.646 8.693 1.00 0.00 O ATOM 1605 C2' C B 149 -0.622 2.825 7.738 1.00 0.00 C ATOM 1606 O2' C B 149 -1.171 4.092 8.069 1.00 0.00 O ATOM 1607 C1' C B 149 -0.237 2.675 6.264 1.00 0.00 C ATOM 1608 N1 C B 149 -1.459 2.288 5.512 1.00 0.00 N ATOM 1609 C2 C B 149 -2.141 3.229 4.730 1.00 0.00 C ATOM 1610 O2 C B 149 -1.736 4.378 4.570 1.00 0.00 O ATOM 1611 N3 C B 149 -3.298 2.899 4.108 1.00 0.00 N ATOM 1612 C4 C B 149 -3.743 1.670 4.202 1.00 0.00 C ATOM 1613 N4 C B 149 -4.828 1.384 3.535 1.00 0.00 N ATOM 1614 C5 C B 149 -3.099 0.679 4.976 1.00 0.00 C ATOM 1615 C6 C B 149 -1.976 1.025 5.652 1.00 0.00 C ATOM 0 H5' C B 149 1.426 -0.654 7.146 1.00 0.00 H new ATOM 0 H5'' C B 149 1.777 -0.190 8.799 1.00 0.00 H new ATOM 0 H4' C B 149 2.387 1.656 7.486 1.00 0.00 H new ATOM 0 H3' C B 149 0.544 2.045 9.476 1.00 0.00 H new ATOM 0 H2' C B 149 -1.446 2.171 8.022 1.00 0.00 H new ATOM 0 HO2' C B 149 -0.672 4.796 7.605 1.00 0.00 H new ATOM 0 H1' C B 149 0.155 3.594 5.827 1.00 0.00 H new ATOM 0 H41 C B 149 -5.217 0.442 3.574 1.00 0.00 H new ATOM 0 H42 C B 149 -5.287 2.103 2.975 1.00 0.00 H new ATOM 0 H5 C B 149 -3.490 -0.326 5.028 1.00 0.00 H new ATOM 0 H6 C B 149 -1.490 0.309 6.298 1.00 0.00 H new ATOM 1627 P U B 150 2.760 3.638 9.574 1.00 0.00 P ATOM 1628 OP1 U B 150 2.723 2.483 10.506 1.00 0.00 O ATOM 1629 OP2 U B 150 2.951 5.001 10.118 1.00 0.00 O ATOM 1630 O5' U B 150 3.888 3.347 8.471 1.00 0.00 O ATOM 1631 C5' U B 150 3.939 4.111 7.279 1.00 0.00 C ATOM 1632 C4' U B 150 5.384 4.423 6.902 1.00 0.00 C ATOM 1633 O4' U B 150 5.403 4.908 5.574 1.00 0.00 O ATOM 1634 C3' U B 150 5.986 5.539 7.757 1.00 0.00 C ATOM 1635 O3' U B 150 6.506 5.101 9.008 1.00 0.00 O ATOM 1636 C2' U B 150 7.051 6.095 6.803 1.00 0.00 C ATOM 1637 O2' U B 150 8.295 5.409 6.904 1.00 0.00 O ATOM 1638 C1' U B 150 6.478 5.830 5.412 1.00 0.00 C ATOM 1639 N1 U B 150 6.049 7.117 4.792 1.00 0.00 N ATOM 1640 C2 U B 150 7.021 7.960 4.240 1.00 0.00 C ATOM 1641 O2 U B 150 8.225 7.701 4.229 1.00 0.00 O ATOM 1642 N3 U B 150 6.581 9.143 3.678 1.00 0.00 N ATOM 1643 C4 U B 150 5.269 9.529 3.542 1.00 0.00 C ATOM 1644 O4 U B 150 4.998 10.577 2.964 1.00 0.00 O ATOM 1645 C5 U B 150 4.314 8.593 4.095 1.00 0.00 C ATOM 1646 C6 U B 150 4.718 7.453 4.719 1.00 0.00 C ATOM 0 H5' U B 150 3.384 5.039 7.412 1.00 0.00 H new ATOM 0 H5'' U B 150 3.456 3.564 6.469 1.00 0.00 H new ATOM 0 H4' U B 150 5.955 3.505 7.043 1.00 0.00 H new ATOM 0 H3' U B 150 5.257 6.278 8.088 1.00 0.00 H new ATOM 0 H2' U B 150 7.253 7.142 7.027 1.00 0.00 H new ATOM 0 HO2' U B 150 8.658 5.521 7.807 1.00 0.00 H new ATOM 0 H1' U B 150 7.217 5.398 4.737 1.00 0.00 H new ATOM 0 H3 U B 150 7.293 9.787 3.333 1.00 0.00 H new ATOM 0 H5 U B 150 3.258 8.804 4.011 1.00 0.00 H new ATOM 0 H6 U B 150 3.981 6.801 5.164 1.00 0.00 H new ATOM 1657 P C B 151 7.041 6.141 10.106 1.00 0.00 P ATOM 1658 OP1 C B 151 6.880 5.511 11.438 1.00 0.00 O ATOM 1659 OP2 C B 151 6.441 7.476 9.857 1.00 0.00 O ATOM 1660 O5' C B 151 8.622 6.252 9.810 1.00 0.00 O ATOM 1661 C5' C B 151 9.469 6.912 10.738 1.00 0.00 C ATOM 1662 C4' C B 151 10.971 6.797 10.420 1.00 0.00 C ATOM 1663 O4' C B 151 11.683 7.001 11.646 1.00 0.00 O ATOM 1664 C3' C B 151 11.414 5.406 9.914 1.00 0.00 C ATOM 1665 O3' C B 151 12.689 5.467 9.272 1.00 0.00 O ATOM 1666 C2' C B 151 11.525 4.666 11.253 1.00 0.00 C ATOM 1667 O2' C B 151 12.269 3.449 11.210 1.00 0.00 O ATOM 1668 C1' C B 151 12.217 5.751 12.085 1.00 0.00 C ATOM 1669 N1 C B 151 12.087 5.560 13.561 1.00 0.00 N ATOM 1670 C2 C B 151 13.255 5.469 14.337 1.00 0.00 C ATOM 1671 O2 C B 151 14.378 5.599 13.847 1.00 0.00 O ATOM 1672 N3 C B 151 13.181 5.241 15.672 1.00 0.00 N ATOM 1673 C4 C B 151 11.993 5.107 16.226 1.00 0.00 C ATOM 1674 N4 C B 151 11.988 4.898 17.517 1.00 0.00 N ATOM 1675 C5 C B 151 10.776 5.185 15.498 1.00 0.00 C ATOM 1676 C6 C B 151 10.860 5.412 14.163 1.00 0.00 C ATOM 0 H5' C B 151 9.288 6.503 11.732 1.00 0.00 H new ATOM 0 H5'' C B 151 9.197 7.967 10.773 1.00 0.00 H new ATOM 0 H4' C B 151 11.176 7.526 9.636 1.00 0.00 H new ATOM 0 H3' C B 151 10.749 4.954 9.178 1.00 0.00 H new ATOM 0 H2' C B 151 10.569 4.308 11.635 1.00 0.00 H new ATOM 0 HO2' C B 151 12.960 3.512 10.518 1.00 0.00 H new ATOM 0 H1' C B 151 13.294 5.705 11.922 1.00 0.00 H new ATOM 0 H41 C B 151 11.103 4.785 18.012 1.00 0.00 H new ATOM 0 H42 C B 151 12.869 4.848 18.029 1.00 0.00 H new ATOM 0 H5 C B 151 9.821 5.068 15.988 1.00 0.00 H new ATOM 0 H6 C B 151 9.959 5.477 13.571 1.00 0.00 H new ATOM 1688 P U B 152 12.886 6.144 7.835 1.00 0.00 P ATOM 1689 OP1 U B 152 13.348 7.538 8.046 1.00 0.00 O ATOM 1690 OP2 U B 152 11.687 5.896 7.002 1.00 0.00 O ATOM 1691 O5' U B 152 14.107 5.287 7.239 1.00 0.00 O ATOM 1692 C5' U B 152 13.943 3.913 6.917 1.00 0.00 C ATOM 1693 C4' U B 152 15.260 3.245 6.494 1.00 0.00 C ATOM 1694 O4' U B 152 15.701 3.751 5.233 1.00 0.00 O ATOM 1695 C3' U B 152 16.402 3.420 7.511 1.00 0.00 C ATOM 1696 O3' U B 152 16.633 2.261 8.313 1.00 0.00 O ATOM 1697 C2' U B 152 17.610 3.724 6.601 1.00 0.00 C ATOM 1698 O2' U B 152 18.252 2.539 6.129 1.00 0.00 O ATOM 1699 C1' U B 152 16.949 4.418 5.399 1.00 0.00 C ATOM 1700 N1 U B 152 16.743 5.903 5.484 1.00 0.00 N ATOM 1701 C2 U B 152 16.400 6.561 4.291 1.00 0.00 C ATOM 1702 O2 U B 152 16.280 5.993 3.200 1.00 0.00 O ATOM 1703 N3 U B 152 16.219 7.930 4.344 1.00 0.00 N ATOM 1704 C4 U B 152 16.387 8.717 5.456 1.00 0.00 C ATOM 1705 O4 U B 152 16.206 9.931 5.384 1.00 0.00 O ATOM 1706 C5 U B 152 16.795 7.994 6.638 1.00 0.00 C ATOM 1707 C6 U B 152 16.960 6.642 6.632 1.00 0.00 C ATOM 0 H5' U B 152 13.216 3.817 6.111 1.00 0.00 H new ATOM 0 H5'' U B 152 13.534 3.388 7.780 1.00 0.00 H new ATOM 0 H4' U B 152 15.032 2.181 6.431 1.00 0.00 H new ATOM 0 H3' U B 152 16.186 4.196 8.245 1.00 0.00 H new ATOM 0 H2' U B 152 18.374 4.300 7.124 1.00 0.00 H new ATOM 0 HO2' U B 152 17.983 1.778 6.685 1.00 0.00 H new ATOM 0 HO3' U B 152 17.369 2.435 8.936 1.00 0.00 H new ATOM 0 H1' U B 152 17.632 4.337 4.553 1.00 0.00 H new ATOM 0 H3 U B 152 15.936 8.396 3.482 1.00 0.00 H new ATOM 0 H5 U B 152 16.974 8.541 7.552 1.00 0.00 H new ATOM 0 H6 U B 152 17.265 6.140 7.538 1.00 0.00 H new TER 1719 U B 152