USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1283 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 60 ASN : amide:sc= 0.349 X(o=0.72,f=1.2) USER MOD Set 1.2: A 62 THR OG1 : rot 107:sc= 0.372 USER MOD Set 2.1: A 51 MET CE :methyl 174:sc= -0.341 (180deg=-0.359) USER MOD Set 2.2: A 75 LYS NZ :NH3+ -132:sc= 0 (180deg=-1.03) USER MOD Set 3.1: A 41 GLN :FLIP amide:sc= -2.02! F(o=-2.6,f=-2!) USER MOD Set 3.2: A 72 MET CE :methyl -145:sc= -0.0206 (180deg=-0.223) USER MOD Set 4.1: A 1 ALA N :NH3+ -154:sc= 0.0651 (180deg=-0.0342) USER MOD Set 4.2: A 3 GLN : amide:sc= -0.264 K(o=-0.2,f=-3.6!) USER MOD Single : A 5 THR OG1 : rot 149:sc= -2.87! USER MOD Single : A 8 GLN :FLIP amide:sc= -6.71! C(o=-9.8!,f=-6.7!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 87:sc= 0.297 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 33:sc= -0.0963 USER MOD Single : A 28 THR OG1 : rot -93:sc= -0.42 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : A 30 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000755) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 144:sc= 0 (180deg=-0.0495) USER MOD Single : A 38 SER OG : rot 73:sc= 1.22 USER MOD Single : A 42 ASN : amide:sc= 0.0272 X(o=0.027,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot -150:sc= -0.139 USER MOD Single : A 71 MET CE :methyl 166:sc= 0 (180deg=-0.104) USER MOD Single : A 76 MET CE :methyl 152:sc= -0.0714 (180deg=-0.795) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -30:sc= 0.0846 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -92:sc= -1.15! USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 109 MET CE :methyl -157:sc= -0.0296 (180deg=-0.367) USER MOD Single : A 110 THR OG1 : rot 58:sc= 0.406 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0987 USER MOD Single : A 124 MET CE :methyl 151:sc= -0.164 (180deg=-2.69) USER MOD Single : A 135 GLN : amide:sc= 0.0756 X(o=0.076,f=-0.024) USER MOD Single : A 137 ASN : amide:sc= 1.1 K(o=1.1,f=-0.51) USER MOD Single : A 138 TYR OH : rot 180:sc=0.000822 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.456 F(o=-2.6!,f=-0.46) USER MOD Single : A 144 MET CE :methyl -122:sc= -1.4 (180deg=-4.36!) USER MOD Single : A 145 MET CE :methyl -162:sc= 0 (180deg=-0.00509) USER MOD Single : A 146 THR OG1 : rot 6:sc= -1.39! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -24:sc= 0.176 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 138:sc= 0.517 (180deg=-2.09!) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ -170:sc= -2.26! (180deg=-2.31!) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 168:sc= -0.304 (180deg=-0.872) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 166 SER OG : rot -115:sc= -0.316 USER MOD Single : B 168 MET CE :methyl -130:sc= 0 (180deg=-0.000978) USER MOD Single : B 170 THR OG1 : rot 40:sc= 0.228 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.444 7.112 -18.597 1.00 0.00 N ATOM 2 CA ALA A 1 15.172 8.407 -18.655 1.00 0.00 C ATOM 3 C ALA A 1 14.914 9.248 -17.403 1.00 0.00 C ATOM 4 O ALA A 1 15.840 9.858 -16.861 1.00 0.00 O ATOM 5 CB ALA A 1 14.776 9.180 -19.905 1.00 0.00 C ATOM 0 H1 ALA A 1 14.941 6.408 -19.179 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.403 6.780 -17.612 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.478 7.240 -18.959 1.00 0.00 H new ATOM 0 HA ALA A 1 16.239 8.190 -18.697 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.317 10.126 -19.934 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.024 8.593 -20.789 1.00 0.00 H new ATOM 0 HB3 ALA A 1 13.704 9.375 -19.888 1.00 0.00 H new ATOM 13 N ASP A 2 13.652 9.272 -16.954 1.00 0.00 N ATOM 14 CA ASP A 2 13.261 10.034 -15.767 1.00 0.00 C ATOM 15 C ASP A 2 12.930 9.099 -14.605 1.00 0.00 C ATOM 16 O ASP A 2 12.017 8.271 -14.700 1.00 0.00 O ATOM 17 CB ASP A 2 12.061 10.937 -16.077 1.00 0.00 C ATOM 18 CG ASP A 2 12.419 12.088 -17.000 1.00 0.00 C ATOM 19 OD1 ASP A 2 12.325 11.912 -18.233 1.00 0.00 O ATOM 20 OD2 ASP A 2 12.793 13.165 -16.489 1.00 0.00 O ATOM 0 H ASP A 2 12.884 8.769 -17.399 1.00 0.00 H new ATOM 0 HA ASP A 2 14.104 10.660 -15.476 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.271 10.341 -16.535 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.660 11.335 -15.145 1.00 0.00 H new ATOM 25 N GLN A 3 13.692 9.235 -13.515 1.00 0.00 N ATOM 26 CA GLN A 3 13.507 8.423 -12.324 1.00 0.00 C ATOM 27 C GLN A 3 13.400 9.297 -11.076 1.00 0.00 C ATOM 28 O GLN A 3 13.933 10.411 -11.046 1.00 0.00 O ATOM 29 CB GLN A 3 14.660 7.421 -12.158 1.00 0.00 C ATOM 30 CG GLN A 3 14.625 6.251 -13.137 1.00 0.00 C ATOM 31 CD GLN A 3 15.402 6.527 -14.411 1.00 0.00 C ATOM 32 OE1 GLN A 3 14.848 7.001 -15.402 1.00 0.00 O ATOM 33 NE2 GLN A 3 16.696 6.229 -14.389 1.00 0.00 N ATOM 0 H GLN A 3 14.451 9.912 -13.441 1.00 0.00 H new ATOM 0 HA GLN A 3 12.575 7.871 -12.446 1.00 0.00 H new ATOM 0 HB2 GLN A 3 15.605 7.951 -12.277 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.641 7.029 -11.141 1.00 0.00 H new ATOM 0 HG2 GLN A 3 15.034 5.365 -12.652 1.00 0.00 H new ATOM 0 HG3 GLN A 3 13.589 6.026 -13.390 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.115 5.837 -13.545 1.00 0.00 H new ATOM 0 HE22 GLN A 3 17.271 6.392 -15.216 1.00 0.00 H new ATOM 42 N LEU A 4 12.710 8.783 -10.049 1.00 0.00 N ATOM 43 CA LEU A 4 12.536 9.494 -8.801 1.00 0.00 C ATOM 44 C LEU A 4 13.442 8.860 -7.740 1.00 0.00 C ATOM 45 O LEU A 4 14.666 9.018 -7.793 1.00 0.00 O ATOM 46 CB LEU A 4 11.047 9.515 -8.350 1.00 0.00 C ATOM 47 CG LEU A 4 10.053 8.713 -9.208 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.291 7.691 -8.369 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.098 9.662 -9.911 1.00 0.00 C ATOM 0 H LEU A 4 12.263 7.866 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 4 12.823 10.536 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.996 9.138 -7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.714 10.553 -8.324 1.00 0.00 H new ATOM 0 HG LEU A 4 10.615 8.158 -9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.597 7.142 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.996 6.995 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.734 8.206 -7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.396 9.089 -10.517 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.548 10.241 -9.169 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.663 10.338 -10.552 1.00 0.00 H new ATOM 61 N THR A 5 12.836 8.152 -6.788 1.00 0.00 N ATOM 62 CA THR A 5 13.535 7.464 -5.742 1.00 0.00 C ATOM 63 C THR A 5 13.626 5.966 -6.068 1.00 0.00 C ATOM 64 O THR A 5 13.236 5.544 -7.162 1.00 0.00 O ATOM 65 CB THR A 5 12.820 7.690 -4.399 1.00 0.00 C ATOM 66 OG1 THR A 5 11.412 7.492 -4.546 1.00 0.00 O ATOM 67 CG2 THR A 5 13.080 9.093 -3.880 1.00 0.00 C ATOM 0 H THR A 5 11.823 8.048 -6.735 1.00 0.00 H new ATOM 0 HA THR A 5 14.548 7.859 -5.664 1.00 0.00 H new ATOM 0 HB THR A 5 13.214 6.969 -3.683 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.040 7.149 -3.706 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.565 9.231 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.151 9.235 -3.736 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.711 9.822 -4.601 1.00 0.00 H new ATOM 75 N GLU A 6 14.141 5.166 -5.122 1.00 0.00 N ATOM 76 CA GLU A 6 14.286 3.705 -5.303 1.00 0.00 C ATOM 77 C GLU A 6 12.955 3.007 -5.536 1.00 0.00 C ATOM 78 O GLU A 6 12.913 1.922 -6.118 1.00 0.00 O ATOM 79 CB GLU A 6 14.961 3.090 -4.084 1.00 0.00 C ATOM 80 CG GLU A 6 16.430 3.459 -3.928 1.00 0.00 C ATOM 81 CD GLU A 6 17.068 2.811 -2.715 1.00 0.00 C ATOM 82 OE1 GLU A 6 17.590 1.684 -2.851 1.00 0.00 O ATOM 83 OE2 GLU A 6 17.046 3.429 -1.630 1.00 0.00 O ATOM 0 H GLU A 6 14.467 5.505 -4.217 1.00 0.00 H new ATOM 0 HA GLU A 6 14.899 3.561 -6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.423 3.403 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 6 14.875 2.005 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.973 3.159 -4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.522 4.542 -3.847 1.00 0.00 H new ATOM 90 N GLU A 7 11.879 3.633 -5.063 1.00 0.00 N ATOM 91 CA GLU A 7 10.510 3.106 -5.242 1.00 0.00 C ATOM 92 C GLU A 7 10.179 2.905 -6.713 1.00 0.00 C ATOM 93 O GLU A 7 9.384 2.034 -7.080 1.00 0.00 O ATOM 94 CB GLU A 7 9.466 4.014 -4.575 1.00 0.00 C ATOM 95 CG GLU A 7 9.376 5.428 -5.138 1.00 0.00 C ATOM 96 CD GLU A 7 8.323 6.269 -4.442 1.00 0.00 C ATOM 97 OE1 GLU A 7 7.156 6.245 -4.884 1.00 0.00 O ATOM 98 OE2 GLU A 7 8.667 6.951 -3.454 1.00 0.00 O ATOM 0 H GLU A 7 11.921 4.513 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 7 10.475 2.133 -4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.488 3.542 -4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 7 9.692 4.078 -3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.346 5.915 -5.042 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.149 5.377 -6.203 1.00 0.00 H new ATOM 105 N GLN A 8 10.810 3.733 -7.527 1.00 0.00 N ATOM 106 CA GLN A 8 10.673 3.691 -8.959 1.00 0.00 C ATOM 107 C GLN A 8 11.509 2.559 -9.525 1.00 0.00 C ATOM 108 O GLN A 8 11.028 1.774 -10.333 1.00 0.00 O ATOM 109 CB GLN A 8 11.072 5.070 -9.509 1.00 0.00 C ATOM 110 CG GLN A 8 11.914 5.073 -10.771 1.00 0.00 C ATOM 111 CD GLN A 8 11.145 5.573 -11.977 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.573 4.652 -12.734 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 11.068 6.774 -12.227 1.00 0.00 N flip ATOM 0 H GLN A 8 11.441 4.464 -7.198 1.00 0.00 H new ATOM 0 HA GLN A 8 9.645 3.487 -9.259 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.162 5.637 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.619 5.603 -8.731 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.792 5.701 -10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.275 4.063 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.524 7.452 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.548 7.092 -13.045 1.00 0.00 H new ATOM 122 N ILE A 9 12.745 2.468 -9.053 1.00 0.00 N ATOM 123 CA ILE A 9 13.667 1.441 -9.473 1.00 0.00 C ATOM 124 C ILE A 9 13.147 0.048 -9.068 1.00 0.00 C ATOM 125 O ILE A 9 13.378 -0.942 -9.768 1.00 0.00 O ATOM 126 CB ILE A 9 15.046 1.714 -8.835 1.00 0.00 C ATOM 127 CG1 ILE A 9 15.717 2.933 -9.485 1.00 0.00 C ATOM 128 CG2 ILE A 9 15.942 0.505 -8.944 1.00 0.00 C ATOM 129 CD1 ILE A 9 16.255 3.939 -8.490 1.00 0.00 C ATOM 0 H ILE A 9 13.131 3.113 -8.364 1.00 0.00 H new ATOM 0 HA ILE A 9 13.760 1.458 -10.559 1.00 0.00 H new ATOM 0 HB ILE A 9 14.886 1.928 -7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 9 16.535 2.590 -10.119 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.996 3.429 -10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 9 16.907 0.725 -8.487 1.00 0.00 H new ATOM 0 HG22 ILE A 9 15.480 -0.338 -8.430 1.00 0.00 H new ATOM 0 HG23 ILE A 9 16.087 0.253 -9.995 1.00 0.00 H new ATOM 0 HD11 ILE A 9 16.714 4.770 -9.025 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.438 4.312 -7.872 1.00 0.00 H new ATOM 0 HD13 ILE A 9 17.001 3.460 -7.856 1.00 0.00 H new ATOM 141 N ALA A 10 12.437 0.008 -7.933 1.00 0.00 N ATOM 142 CA ALA A 10 11.878 -1.230 -7.389 1.00 0.00 C ATOM 143 C ALA A 10 10.655 -1.757 -8.154 1.00 0.00 C ATOM 144 O ALA A 10 10.485 -2.976 -8.257 1.00 0.00 O ATOM 145 CB ALA A 10 11.510 -1.021 -5.930 1.00 0.00 C ATOM 0 H ALA A 10 12.236 0.834 -7.369 1.00 0.00 H new ATOM 0 HA ALA A 10 12.654 -1.987 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 10 11.093 -1.943 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.401 -0.746 -5.366 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.771 -0.224 -5.852 1.00 0.00 H new ATOM 151 N GLU A 11 9.806 -0.861 -8.690 1.00 0.00 N ATOM 152 CA GLU A 11 8.595 -1.301 -9.386 1.00 0.00 C ATOM 153 C GLU A 11 8.569 -1.010 -10.882 1.00 0.00 C ATOM 154 O GLU A 11 7.768 -1.617 -11.595 1.00 0.00 O ATOM 155 CB GLU A 11 7.344 -0.712 -8.720 1.00 0.00 C ATOM 156 CG GLU A 11 7.187 -1.088 -7.254 1.00 0.00 C ATOM 157 CD GLU A 11 5.973 -0.446 -6.612 1.00 0.00 C ATOM 158 OE1 GLU A 11 6.106 0.677 -6.082 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.889 -1.065 -6.640 1.00 0.00 O ATOM 0 H GLU A 11 9.936 0.150 -8.654 1.00 0.00 H new ATOM 0 HA GLU A 11 8.601 -2.387 -9.296 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.378 0.374 -8.804 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.462 -1.047 -9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.108 -2.172 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.082 -0.789 -6.709 1.00 0.00 H new ATOM 166 N PHE A 12 9.412 -0.098 -11.374 1.00 0.00 N ATOM 167 CA PHE A 12 9.429 0.204 -12.814 1.00 0.00 C ATOM 168 C PHE A 12 10.086 -0.936 -13.598 1.00 0.00 C ATOM 169 O PHE A 12 9.936 -1.037 -14.817 1.00 0.00 O ATOM 170 CB PHE A 12 10.104 1.578 -13.092 1.00 0.00 C ATOM 171 CG PHE A 12 11.617 1.601 -13.337 1.00 0.00 C ATOM 172 CD1 PHE A 12 12.504 0.809 -12.604 1.00 0.00 C ATOM 173 CD2 PHE A 12 12.143 2.437 -14.313 1.00 0.00 C ATOM 174 CE1 PHE A 12 13.864 0.854 -12.846 1.00 0.00 C ATOM 175 CE2 PHE A 12 13.503 2.483 -14.555 1.00 0.00 C ATOM 176 CZ PHE A 12 14.363 1.691 -13.822 1.00 0.00 C ATOM 0 H PHE A 12 10.078 0.435 -10.815 1.00 0.00 H new ATOM 0 HA PHE A 12 8.399 0.284 -13.162 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.618 2.018 -13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.893 2.231 -12.245 1.00 0.00 H new ATOM 0 HD1 PHE A 12 12.121 0.152 -11.837 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.479 3.061 -14.892 1.00 0.00 H new ATOM 0 HE1 PHE A 12 14.536 0.234 -12.271 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.893 3.140 -15.319 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.425 1.727 -14.012 1.00 0.00 H new ATOM 186 N LYS A 13 10.803 -1.790 -12.860 1.00 0.00 N ATOM 187 CA LYS A 13 11.479 -2.928 -13.399 1.00 0.00 C ATOM 188 C LYS A 13 10.480 -4.067 -13.524 1.00 0.00 C ATOM 189 O LYS A 13 10.473 -4.813 -14.508 1.00 0.00 O ATOM 190 CB LYS A 13 12.614 -3.280 -12.434 1.00 0.00 C ATOM 191 CG LYS A 13 12.379 -4.526 -11.603 1.00 0.00 C ATOM 192 CD LYS A 13 13.075 -4.428 -10.257 1.00 0.00 C ATOM 193 CE LYS A 13 13.231 -5.790 -9.600 1.00 0.00 C ATOM 194 NZ LYS A 13 13.960 -5.702 -8.304 1.00 0.00 N ATOM 0 H LYS A 13 10.919 -1.689 -11.852 1.00 0.00 H new ATOM 0 HA LYS A 13 11.894 -2.733 -14.388 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.532 -3.410 -13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.775 -2.437 -11.762 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.309 -4.669 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.745 -5.400 -12.142 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.057 -3.973 -10.388 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.505 -3.771 -9.600 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.247 -6.228 -9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 13 13.767 -6.459 -10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.045 -6.652 -7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.909 -5.308 -8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.435 -5.085 -7.652 1.00 0.00 H new ATOM 208 N GLU A 14 9.634 -4.172 -12.483 1.00 0.00 N ATOM 209 CA GLU A 14 8.625 -5.217 -12.423 1.00 0.00 C ATOM 210 C GLU A 14 7.381 -4.868 -13.204 1.00 0.00 C ATOM 211 O GLU A 14 6.805 -5.730 -13.847 1.00 0.00 O ATOM 212 CB GLU A 14 8.229 -5.593 -10.983 1.00 0.00 C ATOM 213 CG GLU A 14 9.260 -5.251 -9.923 1.00 0.00 C ATOM 214 CD GLU A 14 8.737 -5.443 -8.512 1.00 0.00 C ATOM 215 OE1 GLU A 14 8.768 -6.589 -8.018 1.00 0.00 O ATOM 216 OE2 GLU A 14 8.298 -4.446 -7.901 1.00 0.00 O ATOM 0 H GLU A 14 9.638 -3.543 -11.680 1.00 0.00 H new ATOM 0 HA GLU A 14 9.100 -6.083 -12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.295 -5.088 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 14 8.032 -6.664 -10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.143 -5.874 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.576 -4.216 -10.051 1.00 0.00 H new ATOM 223 N ALA A 15 6.971 -3.607 -13.159 1.00 0.00 N ATOM 224 CA ALA A 15 5.782 -3.168 -13.916 1.00 0.00 C ATOM 225 C ALA A 15 6.061 -3.274 -15.406 1.00 0.00 C ATOM 226 O ALA A 15 5.142 -3.358 -16.226 1.00 0.00 O ATOM 227 CB ALA A 15 5.375 -1.754 -13.531 1.00 0.00 C ATOM 0 H ALA A 15 7.428 -2.873 -12.619 1.00 0.00 H new ATOM 0 HA ALA A 15 4.945 -3.821 -13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.497 -1.459 -14.105 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.141 -1.720 -12.467 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.195 -1.068 -13.745 1.00 0.00 H new ATOM 233 N PHE A 16 7.355 -3.259 -15.730 1.00 0.00 N ATOM 234 CA PHE A 16 7.820 -3.423 -17.086 1.00 0.00 C ATOM 235 C PHE A 16 7.984 -4.906 -17.406 1.00 0.00 C ATOM 236 O PHE A 16 7.530 -5.367 -18.446 1.00 0.00 O ATOM 237 CB PHE A 16 9.142 -2.648 -17.311 1.00 0.00 C ATOM 238 CG PHE A 16 9.871 -2.962 -18.606 1.00 0.00 C ATOM 239 CD1 PHE A 16 9.264 -2.761 -19.842 1.00 0.00 C ATOM 240 CD2 PHE A 16 11.164 -3.464 -18.578 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.934 -3.054 -21.015 1.00 0.00 C ATOM 242 CE2 PHE A 16 11.836 -3.757 -19.749 1.00 0.00 C ATOM 243 CZ PHE A 16 11.221 -3.552 -20.968 1.00 0.00 C ATOM 0 H PHE A 16 8.103 -3.132 -15.049 1.00 0.00 H new ATOM 0 HA PHE A 16 7.077 -3.007 -17.766 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.926 -1.580 -17.286 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.812 -2.857 -16.477 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.258 -2.372 -19.885 1.00 0.00 H new ATOM 0 HD2 PHE A 16 11.652 -3.628 -17.628 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.451 -2.894 -21.968 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.843 -4.146 -19.711 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.746 -3.781 -21.884 1.00 0.00 H new ATOM 253 N SER A 17 8.609 -5.647 -16.491 1.00 0.00 N ATOM 254 CA SER A 17 8.878 -7.050 -16.717 1.00 0.00 C ATOM 255 C SER A 17 7.758 -7.996 -16.316 1.00 0.00 C ATOM 256 O SER A 17 7.790 -9.170 -16.705 1.00 0.00 O ATOM 257 CB SER A 17 10.196 -7.462 -16.060 1.00 0.00 C ATOM 258 OG SER A 17 11.281 -6.714 -16.580 1.00 0.00 O ATOM 0 H SER A 17 8.934 -5.292 -15.592 1.00 0.00 H new ATOM 0 HA SER A 17 8.956 -7.150 -17.800 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.131 -7.313 -14.982 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.371 -8.525 -16.225 1.00 0.00 H new ATOM 0 HG SER A 17 11.375 -5.879 -16.075 1.00 0.00 H new ATOM 264 N LEU A 18 6.767 -7.521 -15.558 1.00 0.00 N ATOM 265 CA LEU A 18 5.671 -8.396 -15.148 1.00 0.00 C ATOM 266 C LEU A 18 4.794 -8.774 -16.327 1.00 0.00 C ATOM 267 O LEU A 18 4.209 -9.861 -16.352 1.00 0.00 O ATOM 268 CB LEU A 18 4.830 -7.730 -14.081 1.00 0.00 C ATOM 269 CG LEU A 18 5.159 -8.158 -12.656 1.00 0.00 C ATOM 270 CD1 LEU A 18 4.994 -6.990 -11.699 1.00 0.00 C ATOM 271 CD2 LEU A 18 4.276 -9.329 -12.254 1.00 0.00 C ATOM 0 H LEU A 18 6.702 -6.560 -15.223 1.00 0.00 H new ATOM 0 HA LEU A 18 6.113 -9.306 -14.742 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.955 -6.650 -14.160 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.780 -7.945 -14.278 1.00 0.00 H new ATOM 0 HG LEU A 18 6.199 -8.480 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.233 -7.313 -10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.666 -6.183 -11.990 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.964 -6.634 -11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.515 -9.632 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.229 -9.031 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.450 -10.165 -12.931 1.00 0.00 H new ATOM 283 N PHE A 19 4.713 -7.865 -17.298 1.00 0.00 N ATOM 284 CA PHE A 19 3.916 -8.101 -18.477 1.00 0.00 C ATOM 285 C PHE A 19 4.657 -7.864 -19.797 1.00 0.00 C ATOM 286 O PHE A 19 4.151 -8.260 -20.852 1.00 0.00 O ATOM 287 CB PHE A 19 2.623 -7.277 -18.419 1.00 0.00 C ATOM 288 CG PHE A 19 1.468 -8.039 -17.813 1.00 0.00 C ATOM 289 CD1 PHE A 19 1.381 -8.241 -16.441 1.00 0.00 C ATOM 290 CD2 PHE A 19 0.471 -8.562 -18.621 1.00 0.00 C ATOM 291 CE1 PHE A 19 0.328 -8.946 -15.892 1.00 0.00 C ATOM 292 CE2 PHE A 19 -0.585 -9.268 -18.075 1.00 0.00 C ATOM 293 CZ PHE A 19 -0.657 -9.460 -16.710 1.00 0.00 C ATOM 0 H PHE A 19 5.192 -6.965 -17.282 1.00 0.00 H new ATOM 0 HA PHE A 19 3.676 -9.164 -18.469 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.800 -6.372 -17.837 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.354 -6.960 -19.427 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.148 -7.841 -15.795 1.00 0.00 H new ATOM 0 HD2 PHE A 19 0.519 -8.416 -19.690 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.276 -9.095 -14.824 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.355 -9.670 -18.717 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.482 -10.011 -16.283 1.00 0.00 H new ATOM 303 N ASP A 20 5.826 -7.214 -19.765 1.00 0.00 N ATOM 304 CA ASP A 20 6.584 -6.992 -21.002 1.00 0.00 C ATOM 305 C ASP A 20 7.751 -7.968 -21.082 1.00 0.00 C ATOM 306 O ASP A 20 8.879 -7.637 -20.688 1.00 0.00 O ATOM 307 CB ASP A 20 7.052 -5.538 -21.135 1.00 0.00 C ATOM 308 CG ASP A 20 6.357 -4.810 -22.269 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.115 -4.912 -22.376 1.00 0.00 O ATOM 310 OD2 ASP A 20 7.055 -4.135 -23.051 1.00 0.00 O ATOM 0 H ASP A 20 6.259 -6.841 -18.920 1.00 0.00 H new ATOM 0 HA ASP A 20 5.919 -7.179 -21.845 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.864 -5.011 -20.199 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.129 -5.519 -21.301 1.00 0.00 H new ATOM 315 N LYS A 21 7.481 -9.186 -21.569 1.00 0.00 N ATOM 316 CA LYS A 21 8.512 -10.195 -21.662 1.00 0.00 C ATOM 317 C LYS A 21 9.318 -10.111 -22.943 1.00 0.00 C ATOM 318 O LYS A 21 10.447 -10.607 -23.009 1.00 0.00 O ATOM 319 CB LYS A 21 7.969 -11.616 -21.456 1.00 0.00 C ATOM 320 CG LYS A 21 7.444 -11.907 -20.034 1.00 0.00 C ATOM 321 CD LYS A 21 6.256 -11.027 -19.610 1.00 0.00 C ATOM 322 CE LYS A 21 5.118 -11.073 -20.614 1.00 0.00 C ATOM 323 NZ LYS A 21 4.441 -12.402 -20.659 1.00 0.00 N ATOM 0 H LYS A 21 6.562 -9.483 -21.899 1.00 0.00 H new ATOM 0 HA LYS A 21 9.193 -9.976 -20.839 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.162 -11.789 -22.169 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.759 -12.330 -21.690 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.146 -12.954 -19.976 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.258 -11.767 -19.322 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.892 -11.356 -18.637 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.593 -9.997 -19.493 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.386 -10.306 -20.362 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.504 -10.833 -21.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.673 -12.377 -21.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.130 -13.134 -20.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.047 -12.623 -19.722 1.00 0.00 H new ATOM 337 N ASP A 22 8.731 -9.483 -23.952 1.00 0.00 N ATOM 338 CA ASP A 22 9.370 -9.276 -25.222 1.00 0.00 C ATOM 339 C ASP A 22 10.328 -8.100 -25.119 1.00 0.00 C ATOM 340 O ASP A 22 11.267 -7.964 -25.909 1.00 0.00 O ATOM 341 CB ASP A 22 8.302 -8.969 -26.232 1.00 0.00 C ATOM 342 CG ASP A 22 8.507 -9.686 -27.552 1.00 0.00 C ATOM 343 OD1 ASP A 22 7.998 -10.817 -27.698 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.176 -9.117 -28.440 1.00 0.00 O ATOM 0 H ASP A 22 7.786 -9.102 -23.900 1.00 0.00 H new ATOM 0 HA ASP A 22 9.929 -10.163 -25.519 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.331 -9.247 -25.821 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.277 -7.894 -26.410 1.00 0.00 H new ATOM 349 N GLY A 23 10.054 -7.256 -24.112 1.00 0.00 N ATOM 350 CA GLY A 23 10.862 -6.054 -23.872 1.00 0.00 C ATOM 351 C GLY A 23 10.438 -4.955 -24.818 1.00 0.00 C ATOM 352 O GLY A 23 11.259 -4.352 -25.516 1.00 0.00 O ATOM 0 H GLY A 23 9.284 -7.384 -23.456 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.742 -5.724 -22.840 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.919 -6.281 -24.014 1.00 0.00 H new ATOM 356 N ASP A 24 9.134 -4.718 -24.814 1.00 0.00 N ATOM 357 CA ASP A 24 8.485 -3.775 -25.705 1.00 0.00 C ATOM 358 C ASP A 24 8.285 -2.388 -25.096 1.00 0.00 C ATOM 359 O ASP A 24 7.450 -1.601 -25.560 1.00 0.00 O ATOM 360 CB ASP A 24 7.167 -4.419 -26.104 1.00 0.00 C ATOM 361 CG ASP A 24 7.078 -4.694 -27.593 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.483 -5.796 -28.019 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.603 -3.807 -28.333 1.00 0.00 O ATOM 0 H ASP A 24 8.488 -5.186 -24.178 1.00 0.00 H new ATOM 0 HA ASP A 24 9.120 -3.584 -26.570 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.044 -5.354 -25.558 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.345 -3.767 -25.809 1.00 0.00 H new ATOM 368 N GLY A 25 9.093 -2.094 -24.085 1.00 0.00 N ATOM 369 CA GLY A 25 9.045 -0.812 -23.385 1.00 0.00 C ATOM 370 C GLY A 25 7.767 -0.577 -22.582 1.00 0.00 C ATOM 371 O GLY A 25 7.811 -0.484 -21.352 1.00 0.00 O ATOM 0 H GLY A 25 9.800 -2.735 -23.726 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.899 -0.748 -22.711 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.153 -0.010 -24.115 1.00 0.00 H new ATOM 375 N THR A 26 6.635 -0.484 -23.291 1.00 0.00 N ATOM 376 CA THR A 26 5.344 -0.247 -22.701 1.00 0.00 C ATOM 377 C THR A 26 4.554 -1.535 -22.515 1.00 0.00 C ATOM 378 O THR A 26 4.767 -2.514 -23.232 1.00 0.00 O ATOM 379 CB THR A 26 4.524 0.692 -23.590 1.00 0.00 C ATOM 380 OG1 THR A 26 4.631 0.306 -24.967 1.00 0.00 O ATOM 381 CG2 THR A 26 4.960 2.128 -23.422 1.00 0.00 C ATOM 0 H THR A 26 6.607 -0.575 -24.307 1.00 0.00 H new ATOM 0 HA THR A 26 5.521 0.201 -21.723 1.00 0.00 H new ATOM 0 HB THR A 26 3.482 0.613 -23.279 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.716 -0.668 -25.028 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.358 2.769 -24.067 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.826 2.430 -22.383 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.011 2.223 -23.695 1.00 0.00 H new ATOM 389 N ILE A 27 3.620 -1.499 -21.562 1.00 0.00 N ATOM 390 CA ILE A 27 2.778 -2.626 -21.235 1.00 0.00 C ATOM 391 C ILE A 27 1.304 -2.320 -21.494 1.00 0.00 C ATOM 392 O ILE A 27 0.863 -1.185 -21.338 1.00 0.00 O ATOM 393 CB ILE A 27 2.938 -3.056 -19.767 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.398 -1.926 -18.831 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.892 -4.222 -19.668 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.497 -1.761 -17.640 1.00 0.00 C ATOM 0 H ILE A 27 3.434 -0.671 -20.995 1.00 0.00 H new ATOM 0 HA ILE A 27 3.101 -3.440 -21.884 1.00 0.00 H new ATOM 0 HB ILE A 27 1.943 -3.347 -19.430 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.412 -2.132 -18.489 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.434 -0.990 -19.388 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.998 -4.518 -18.624 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.503 -5.061 -20.245 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.865 -3.930 -20.063 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.868 -0.950 -17.013 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.487 -1.526 -17.977 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.481 -2.687 -17.065 1.00 0.00 H new ATOM 408 N THR A 28 0.544 -3.360 -21.864 1.00 0.00 N ATOM 409 CA THR A 28 -0.884 -3.254 -22.169 1.00 0.00 C ATOM 410 C THR A 28 -1.709 -2.636 -21.033 1.00 0.00 C ATOM 411 O THR A 28 -1.384 -2.799 -19.854 1.00 0.00 O ATOM 412 CB THR A 28 -1.445 -4.640 -22.512 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.695 -5.664 -21.843 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.399 -4.863 -24.015 1.00 0.00 C ATOM 0 H THR A 28 0.910 -4.307 -21.960 1.00 0.00 H new ATOM 0 HA THR A 28 -0.968 -2.580 -23.022 1.00 0.00 H new ATOM 0 HB THR A 28 -2.481 -4.689 -22.175 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.018 -5.985 -22.433 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.799 -5.850 -24.249 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.997 -4.101 -24.514 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.367 -4.799 -24.361 1.00 0.00 H new ATOM 422 N THR A 29 -2.781 -1.925 -21.422 1.00 0.00 N ATOM 423 CA THR A 29 -3.675 -1.243 -20.499 1.00 0.00 C ATOM 424 C THR A 29 -4.595 -2.187 -19.747 1.00 0.00 C ATOM 425 O THR A 29 -4.628 -2.180 -18.512 1.00 0.00 O ATOM 426 CB THR A 29 -4.527 -0.220 -21.264 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.826 -0.707 -22.581 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.816 1.116 -21.364 1.00 0.00 C ATOM 0 H THR A 29 -3.046 -1.813 -22.401 1.00 0.00 H new ATOM 0 HA THR A 29 -3.042 -0.751 -19.761 1.00 0.00 H new ATOM 0 HB THR A 29 -5.456 -0.078 -20.711 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.371 -0.047 -23.058 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.442 1.821 -21.911 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.624 1.502 -20.363 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.871 0.986 -21.891 1.00 0.00 H new ATOM 436 N LYS A 30 -5.347 -2.987 -20.503 1.00 0.00 N ATOM 437 CA LYS A 30 -6.258 -4.003 -19.945 1.00 0.00 C ATOM 438 C LYS A 30 -5.526 -4.942 -18.974 1.00 0.00 C ATOM 439 O LYS A 30 -6.155 -5.686 -18.216 1.00 0.00 O ATOM 440 CB LYS A 30 -6.907 -4.819 -21.068 1.00 0.00 C ATOM 441 CG LYS A 30 -7.967 -4.056 -21.850 1.00 0.00 C ATOM 442 CD LYS A 30 -8.574 -4.915 -22.950 1.00 0.00 C ATOM 443 CE LYS A 30 -9.634 -4.157 -23.738 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.038 -3.133 -24.644 1.00 0.00 N ATOM 0 H LYS A 30 -5.346 -2.954 -21.522 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.035 -3.477 -19.390 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.131 -5.153 -21.757 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.359 -5.714 -20.640 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.752 -3.723 -21.171 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.524 -3.161 -22.288 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.787 -5.249 -23.627 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.017 -5.809 -22.511 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.221 -4.863 -24.326 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.321 -3.671 -23.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.795 -2.654 -25.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.513 -2.434 -24.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.389 -3.596 -25.312 1.00 0.00 H new ATOM 458 N GLU A 31 -4.191 -4.880 -19.021 1.00 0.00 N ATOM 459 CA GLU A 31 -3.328 -5.726 -18.192 1.00 0.00 C ATOM 460 C GLU A 31 -2.546 -4.904 -17.165 1.00 0.00 C ATOM 461 O GLU A 31 -2.041 -5.464 -16.190 1.00 0.00 O ATOM 462 CB GLU A 31 -2.376 -6.532 -19.085 1.00 0.00 C ATOM 463 CG GLU A 31 -3.078 -7.640 -19.866 1.00 0.00 C ATOM 464 CD GLU A 31 -2.281 -8.122 -21.064 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.435 -9.023 -20.894 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.508 -7.599 -22.175 1.00 0.00 O ATOM 0 H GLU A 31 -3.680 -4.244 -19.633 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.963 -6.415 -17.635 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.886 -5.856 -19.786 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.593 -6.972 -18.467 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.266 -8.482 -19.200 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.049 -7.278 -20.205 1.00 0.00 H new ATOM 473 N LEU A 32 -2.472 -3.572 -17.378 1.00 0.00 N ATOM 474 CA LEU A 32 -1.762 -2.647 -16.474 1.00 0.00 C ATOM 475 C LEU A 32 -2.260 -2.759 -15.039 1.00 0.00 C ATOM 476 O LEU A 32 -1.452 -2.707 -14.109 1.00 0.00 O ATOM 477 CB LEU A 32 -1.890 -1.196 -16.990 1.00 0.00 C ATOM 478 CG LEU A 32 -1.429 -0.078 -16.034 1.00 0.00 C ATOM 479 CD1 LEU A 32 0.051 0.226 -16.213 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.266 1.176 -16.241 1.00 0.00 C ATOM 0 H LEU A 32 -2.902 -3.111 -18.180 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.709 -2.929 -16.469 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.317 -1.112 -17.914 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.934 -1.016 -17.245 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.574 -0.427 -15.012 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.345 1.018 -15.525 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.634 -0.671 -16.005 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.235 0.548 -17.238 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.928 1.956 -15.559 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.156 1.521 -17.269 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.314 0.951 -16.044 1.00 0.00 H new ATOM 492 N GLY A 33 -3.582 -2.896 -14.865 1.00 0.00 N ATOM 493 CA GLY A 33 -4.146 -3.063 -13.535 1.00 0.00 C ATOM 494 C GLY A 33 -3.513 -4.233 -12.827 1.00 0.00 C ATOM 495 O GLY A 33 -3.187 -4.155 -11.646 1.00 0.00 O ATOM 0 H GLY A 33 -4.266 -2.894 -15.622 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.992 -2.154 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.223 -3.216 -13.609 1.00 0.00 H new ATOM 499 N THR A 34 -3.289 -5.297 -13.602 1.00 0.00 N ATOM 500 CA THR A 34 -2.686 -6.526 -13.104 1.00 0.00 C ATOM 501 C THR A 34 -1.182 -6.387 -12.883 1.00 0.00 C ATOM 502 O THR A 34 -0.631 -7.069 -12.017 1.00 0.00 O ATOM 503 CB THR A 34 -2.986 -7.709 -14.048 1.00 0.00 C ATOM 504 OG1 THR A 34 -4.357 -7.666 -14.466 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.709 -9.060 -13.390 1.00 0.00 C ATOM 0 H THR A 34 -3.523 -5.326 -14.594 1.00 0.00 H new ATOM 0 HA THR A 34 -3.138 -6.728 -12.133 1.00 0.00 H new ATOM 0 HB THR A 34 -2.322 -7.609 -14.907 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.540 -8.419 -15.066 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.935 -9.861 -14.094 1.00 0.00 H new ATOM 0 HG22 THR A 34 -1.659 -9.116 -13.102 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.335 -9.168 -12.504 1.00 0.00 H new ATOM 513 N VAL A 35 -0.516 -5.514 -13.651 1.00 0.00 N ATOM 514 CA VAL A 35 0.898 -5.277 -13.462 1.00 0.00 C ATOM 515 C VAL A 35 1.028 -4.411 -12.206 1.00 0.00 C ATOM 516 O VAL A 35 2.040 -4.424 -11.501 1.00 0.00 O ATOM 517 CB VAL A 35 1.535 -4.562 -14.670 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.980 -4.934 -14.756 1.00 0.00 C ATOM 519 CG2 VAL A 35 0.856 -4.905 -15.999 1.00 0.00 C ATOM 0 H VAL A 35 -0.942 -4.969 -14.401 1.00 0.00 H new ATOM 0 HA VAL A 35 1.424 -6.226 -13.359 1.00 0.00 H new ATOM 0 HB VAL A 35 1.409 -3.491 -14.508 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.435 -4.431 -15.609 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.489 -4.630 -13.841 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.071 -6.013 -14.880 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.351 -4.370 -16.809 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.926 -5.978 -16.177 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.193 -4.612 -15.958 1.00 0.00 H new ATOM 529 N MET A 36 -0.059 -3.662 -11.977 1.00 0.00 N ATOM 530 CA MET A 36 -0.238 -2.797 -10.814 1.00 0.00 C ATOM 531 C MET A 36 -0.564 -3.612 -9.561 1.00 0.00 C ATOM 532 O MET A 36 -0.027 -3.339 -8.486 1.00 0.00 O ATOM 533 CB MET A 36 -1.361 -1.775 -11.073 1.00 0.00 C ATOM 534 CG MET A 36 -0.946 -0.619 -11.975 1.00 0.00 C ATOM 535 SD MET A 36 -2.346 0.364 -12.558 1.00 0.00 S ATOM 536 CE MET A 36 -2.738 1.336 -11.103 1.00 0.00 C ATOM 0 H MET A 36 -0.855 -3.644 -12.614 1.00 0.00 H new ATOM 0 HA MET A 36 0.701 -2.268 -10.647 1.00 0.00 H new ATOM 0 HB2 MET A 36 -2.210 -2.289 -11.524 1.00 0.00 H new ATOM 0 HB3 MET A 36 -1.702 -1.374 -10.118 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.257 0.028 -11.432 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.404 -1.013 -12.834 1.00 0.00 H new ATOM 0 HE1 MET A 36 -3.058 2.333 -11.407 1.00 0.00 H new ATOM 0 HE2 MET A 36 -3.541 0.851 -10.547 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.854 1.415 -10.470 1.00 0.00 H new ATOM 546 N ARG A 37 -1.431 -4.622 -9.719 1.00 0.00 N ATOM 547 CA ARG A 37 -1.852 -5.478 -8.608 1.00 0.00 C ATOM 548 C ARG A 37 -0.846 -6.569 -8.280 1.00 0.00 C ATOM 549 O ARG A 37 -0.762 -7.005 -7.128 1.00 0.00 O ATOM 550 CB ARG A 37 -3.200 -6.099 -8.938 1.00 0.00 C ATOM 551 CG ARG A 37 -4.344 -5.112 -8.841 1.00 0.00 C ATOM 552 CD ARG A 37 -5.233 -5.181 -10.063 1.00 0.00 C ATOM 553 NE ARG A 37 -6.459 -4.391 -9.903 1.00 0.00 N ATOM 554 CZ ARG A 37 -7.477 -4.377 -10.776 1.00 0.00 C ATOM 555 NH1 ARG A 37 -7.441 -5.108 -11.889 1.00 0.00 N ATOM 556 NH2 ARG A 37 -8.540 -3.623 -10.529 1.00 0.00 N ATOM 0 H ARG A 37 -1.856 -4.865 -10.614 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.925 -4.847 -7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -3.167 -6.511 -9.947 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.387 -6.931 -8.259 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.933 -5.321 -7.948 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.948 -4.102 -8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.682 -4.821 -10.932 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -5.496 -6.220 -10.261 1.00 0.00 H new ATOM 0 HE ARG A 37 -6.543 -3.811 -9.068 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.629 -5.692 -12.090 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.225 -5.084 -12.541 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -8.579 -3.059 -9.680 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.318 -3.607 -11.188 1.00 0.00 H new ATOM 570 N SER A 38 -0.091 -7.017 -9.289 1.00 0.00 N ATOM 571 CA SER A 38 0.937 -8.046 -9.088 1.00 0.00 C ATOM 572 C SER A 38 2.082 -7.550 -8.218 1.00 0.00 C ATOM 573 O SER A 38 2.963 -8.308 -7.801 1.00 0.00 O ATOM 574 CB SER A 38 1.448 -8.600 -10.416 1.00 0.00 C ATOM 575 OG SER A 38 0.439 -9.335 -11.086 1.00 0.00 O ATOM 0 H SER A 38 -0.171 -6.685 -10.250 1.00 0.00 H new ATOM 0 HA SER A 38 0.459 -8.866 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.786 -7.780 -11.050 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.311 -9.241 -10.238 1.00 0.00 H new ATOM 0 HG SER A 38 -0.229 -8.717 -11.449 1.00 0.00 H new ATOM 581 N LEU A 39 2.021 -6.266 -7.966 1.00 0.00 N ATOM 582 CA LEU A 39 2.972 -5.560 -7.116 1.00 0.00 C ATOM 583 C LEU A 39 2.445 -5.514 -5.679 1.00 0.00 C ATOM 584 O LEU A 39 3.153 -5.085 -4.761 1.00 0.00 O ATOM 585 CB LEU A 39 3.224 -4.132 -7.638 1.00 0.00 C ATOM 586 CG LEU A 39 3.926 -4.030 -9.004 1.00 0.00 C ATOM 587 CD1 LEU A 39 3.837 -2.609 -9.546 1.00 0.00 C ATOM 588 CD2 LEU A 39 5.389 -4.456 -8.913 1.00 0.00 C ATOM 0 H LEU A 39 1.296 -5.661 -8.351 1.00 0.00 H new ATOM 0 HA LEU A 39 3.920 -6.098 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 39 2.266 -3.616 -7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.824 -3.597 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 39 3.414 -4.708 -9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.339 -2.556 -10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 39 2.790 -2.330 -9.665 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.318 -1.923 -8.849 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.854 -4.372 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.912 -3.811 -8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.446 -5.490 -8.572 1.00 0.00 H new ATOM 600 N GLY A 40 1.190 -5.971 -5.499 1.00 0.00 N ATOM 601 CA GLY A 40 0.580 -5.999 -4.186 1.00 0.00 C ATOM 602 C GLY A 40 -0.398 -4.902 -3.930 1.00 0.00 C ATOM 603 O GLY A 40 -0.988 -4.781 -2.852 1.00 0.00 O ATOM 0 H GLY A 40 0.595 -6.320 -6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.075 -6.956 -4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.367 -5.949 -3.433 1.00 0.00 H new ATOM 607 N GLN A 41 -0.534 -4.133 -4.944 1.00 0.00 N ATOM 608 CA GLN A 41 -1.401 -2.965 -4.978 1.00 0.00 C ATOM 609 C GLN A 41 -2.847 -3.341 -5.299 1.00 0.00 C ATOM 610 O GLN A 41 -3.098 -4.178 -6.171 1.00 0.00 O ATOM 611 CB GLN A 41 -0.884 -1.933 -5.987 1.00 0.00 C ATOM 612 CG GLN A 41 0.450 -1.305 -5.598 1.00 0.00 C ATOM 613 CD GLN A 41 1.033 -0.436 -6.695 1.00 0.00 C ATOM 614 OE1 GLN A 41 0.728 0.855 -6.652 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 1.755 -0.918 -7.567 1.00 0.00 N flip ATOM 0 H GLN A 41 -0.034 -4.286 -5.820 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.386 -2.522 -3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -0.779 -2.412 -6.961 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.628 -1.144 -6.098 1.00 0.00 H new ATOM 0 HG2 GLN A 41 0.315 -0.705 -4.698 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.160 -2.095 -5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.964 -1.916 -7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.145 -0.319 -8.295 1.00 0.00 H new ATOM 624 N ASN A 42 -3.787 -2.713 -4.584 1.00 0.00 N ATOM 625 CA ASN A 42 -5.210 -2.970 -4.774 1.00 0.00 C ATOM 626 C ASN A 42 -5.942 -1.689 -5.246 1.00 0.00 C ATOM 627 O ASN A 42 -6.626 -1.030 -4.452 1.00 0.00 O ATOM 628 CB ASN A 42 -5.811 -3.514 -3.466 1.00 0.00 C ATOM 629 CG ASN A 42 -7.164 -4.181 -3.662 1.00 0.00 C ATOM 630 OD1 ASN A 42 -7.246 -5.385 -3.907 1.00 0.00 O ATOM 631 ND2 ASN A 42 -8.231 -3.398 -3.553 1.00 0.00 N ATOM 0 H ASN A 42 -3.581 -2.019 -3.865 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.340 -3.720 -5.554 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.119 -4.232 -3.027 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.916 -2.696 -2.754 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.165 -3.789 -3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.116 -2.405 -3.349 1.00 0.00 H new ATOM 638 N PRO A 43 -5.790 -1.302 -6.550 1.00 0.00 N ATOM 639 CA PRO A 43 -6.449 -0.116 -7.119 1.00 0.00 C ATOM 640 C PRO A 43 -7.885 -0.419 -7.575 1.00 0.00 C ATOM 641 O PRO A 43 -8.366 -1.545 -7.405 1.00 0.00 O ATOM 642 CB PRO A 43 -5.555 0.245 -8.327 1.00 0.00 C ATOM 643 CG PRO A 43 -4.470 -0.790 -8.382 1.00 0.00 C ATOM 644 CD PRO A 43 -4.954 -1.956 -7.571 1.00 0.00 C ATOM 0 HA PRO A 43 -6.545 0.692 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.134 0.248 -9.250 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.133 1.243 -8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.271 -1.089 -9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.537 -0.397 -7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -5.526 -2.661 -8.174 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.129 -2.512 -7.126 1.00 0.00 H new ATOM 652 N THR A 44 -8.558 0.584 -8.150 1.00 0.00 N ATOM 653 CA THR A 44 -9.922 0.426 -8.631 1.00 0.00 C ATOM 654 C THR A 44 -9.921 0.229 -10.139 1.00 0.00 C ATOM 655 O THR A 44 -8.973 0.621 -10.827 1.00 0.00 O ATOM 656 CB THR A 44 -10.777 1.673 -8.321 1.00 0.00 C ATOM 657 OG1 THR A 44 -10.325 2.317 -7.122 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.255 1.337 -8.184 1.00 0.00 C ATOM 0 H THR A 44 -8.171 1.517 -8.291 1.00 0.00 H new ATOM 0 HA THR A 44 -10.345 -0.441 -8.124 1.00 0.00 H new ATOM 0 HB THR A 44 -10.658 2.349 -9.167 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.879 3.106 -6.945 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.816 2.246 -7.966 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.617 0.902 -9.115 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.392 0.623 -7.372 1.00 0.00 H new ATOM 666 N GLU A 45 -10.995 -0.377 -10.639 1.00 0.00 N ATOM 667 CA GLU A 45 -11.169 -0.592 -12.078 1.00 0.00 C ATOM 668 C GLU A 45 -11.679 0.668 -12.711 1.00 0.00 C ATOM 669 O GLU A 45 -11.444 0.942 -13.892 1.00 0.00 O ATOM 670 CB GLU A 45 -12.187 -1.663 -12.369 1.00 0.00 C ATOM 671 CG GLU A 45 -11.934 -2.959 -11.622 1.00 0.00 C ATOM 672 CD GLU A 45 -13.023 -3.991 -11.841 1.00 0.00 C ATOM 673 OE1 GLU A 45 -12.907 -4.783 -12.800 1.00 0.00 O ATOM 674 OE2 GLU A 45 -13.992 -4.007 -11.053 1.00 0.00 O ATOM 0 H GLU A 45 -11.763 -0.730 -10.068 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.199 -0.890 -12.475 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.178 -1.291 -12.109 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.193 -1.866 -13.440 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.978 -3.375 -11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.851 -2.747 -10.556 1.00 0.00 H new ATOM 681 N ALA A 46 -12.384 1.427 -11.882 1.00 0.00 N ATOM 682 CA ALA A 46 -12.983 2.665 -12.298 1.00 0.00 C ATOM 683 C ALA A 46 -11.913 3.735 -12.419 1.00 0.00 C ATOM 684 O ALA A 46 -11.970 4.610 -13.288 1.00 0.00 O ATOM 685 CB ALA A 46 -14.093 3.090 -11.349 1.00 0.00 C ATOM 0 H ALA A 46 -12.550 1.192 -10.904 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.443 2.521 -13.276 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.525 4.030 -11.692 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.866 2.322 -11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.684 3.223 -10.347 1.00 0.00 H new ATOM 691 N GLU A 47 -10.938 3.631 -11.512 1.00 0.00 N ATOM 692 CA GLU A 47 -9.774 4.503 -11.495 1.00 0.00 C ATOM 693 C GLU A 47 -8.812 4.029 -12.573 1.00 0.00 C ATOM 694 O GLU A 47 -8.059 4.815 -13.145 1.00 0.00 O ATOM 695 CB GLU A 47 -9.113 4.499 -10.110 1.00 0.00 C ATOM 696 CG GLU A 47 -8.327 5.761 -9.792 1.00 0.00 C ATOM 697 CD GLU A 47 -7.539 5.648 -8.502 1.00 0.00 C ATOM 698 OE1 GLU A 47 -8.094 5.986 -7.435 1.00 0.00 O ATOM 699 OE2 GLU A 47 -6.366 5.221 -8.559 1.00 0.00 O ATOM 0 H GLU A 47 -10.940 2.934 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.070 5.532 -11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.884 4.364 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.445 3.641 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.643 5.975 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.014 6.604 -9.721 1.00 0.00 H new ATOM 706 N LEU A 48 -8.860 2.715 -12.826 1.00 0.00 N ATOM 707 CA LEU A 48 -8.105 2.082 -13.900 1.00 0.00 C ATOM 708 C LEU A 48 -8.616 2.596 -15.242 1.00 0.00 C ATOM 709 O LEU A 48 -7.939 2.505 -16.262 1.00 0.00 O ATOM 710 CB LEU A 48 -8.272 0.551 -13.809 1.00 0.00 C ATOM 711 CG LEU A 48 -7.028 -0.297 -13.453 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.155 -0.503 -14.679 1.00 0.00 C ATOM 713 CD2 LEU A 48 -6.221 0.312 -12.304 1.00 0.00 C ATOM 0 H LEU A 48 -9.428 2.063 -12.285 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.047 2.325 -13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.041 0.343 -13.065 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.652 0.199 -14.768 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.385 -1.268 -13.110 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.285 -1.102 -14.410 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.726 -1.020 -15.450 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.826 0.465 -15.058 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.358 -0.319 -12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.881 1.308 -12.586 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.848 0.381 -11.415 1.00 0.00 H new ATOM 725 N GLN A 49 -9.838 3.125 -15.202 1.00 0.00 N ATOM 726 CA GLN A 49 -10.492 3.706 -16.372 1.00 0.00 C ATOM 727 C GLN A 49 -10.339 5.179 -16.392 1.00 0.00 C ATOM 728 O GLN A 49 -10.575 5.848 -17.393 1.00 0.00 O ATOM 729 CB GLN A 49 -11.960 3.341 -16.400 1.00 0.00 C ATOM 730 CG GLN A 49 -12.243 1.878 -16.712 1.00 0.00 C ATOM 731 CD GLN A 49 -13.725 1.562 -16.735 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.312 1.206 -15.714 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.339 1.692 -17.906 1.00 0.00 N ATOM 0 H GLN A 49 -10.404 3.162 -14.354 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.008 3.296 -17.259 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.400 3.584 -15.433 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.461 3.961 -17.143 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.807 1.626 -17.678 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.753 1.250 -15.967 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.813 1.990 -18.727 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.337 1.494 -17.984 1.00 0.00 H new ATOM 742 N ASP A 50 -9.964 5.637 -15.257 1.00 0.00 N ATOM 743 CA ASP A 50 -9.679 7.041 -15.025 1.00 0.00 C ATOM 744 C ASP A 50 -8.241 7.354 -15.430 1.00 0.00 C ATOM 745 O ASP A 50 -7.956 8.435 -15.948 1.00 0.00 O ATOM 746 CB ASP A 50 -9.951 7.436 -13.569 1.00 0.00 C ATOM 747 CG ASP A 50 -10.164 8.931 -13.390 1.00 0.00 C ATOM 748 OD1 ASP A 50 -11.316 9.389 -13.545 1.00 0.00 O ATOM 749 OD2 ASP A 50 -9.179 9.640 -13.096 1.00 0.00 O ATOM 0 H ASP A 50 -9.838 5.051 -14.432 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.350 7.637 -15.644 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.833 6.903 -13.212 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.113 7.117 -12.949 1.00 0.00 H new ATOM 754 N MET A 51 -7.351 6.390 -15.190 1.00 0.00 N ATOM 755 CA MET A 51 -5.951 6.517 -15.563 1.00 0.00 C ATOM 756 C MET A 51 -5.739 6.060 -16.997 1.00 0.00 C ATOM 757 O MET A 51 -4.797 6.501 -17.657 1.00 0.00 O ATOM 758 CB MET A 51 -5.041 5.756 -14.594 1.00 0.00 C ATOM 759 CG MET A 51 -4.763 6.503 -13.296 1.00 0.00 C ATOM 760 SD MET A 51 -6.262 6.899 -12.372 1.00 0.00 S ATOM 761 CE MET A 51 -5.569 7.629 -10.892 1.00 0.00 C ATOM 0 H MET A 51 -7.583 5.507 -14.735 1.00 0.00 H new ATOM 0 HA MET A 51 -5.678 7.570 -15.498 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.499 4.796 -14.358 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.094 5.544 -15.090 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.106 5.899 -12.670 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.228 7.426 -13.522 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.373 8.021 -10.269 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.017 6.871 -10.337 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.895 8.440 -11.168 1.00 0.00 H new ATOM 771 N ILE A 52 -6.608 5.152 -17.468 1.00 0.00 N ATOM 772 CA ILE A 52 -6.571 4.713 -18.858 1.00 0.00 C ATOM 773 C ILE A 52 -7.239 5.809 -19.686 1.00 0.00 C ATOM 774 O ILE A 52 -6.962 5.978 -20.874 1.00 0.00 O ATOM 775 CB ILE A 52 -7.223 3.298 -19.050 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.150 2.192 -18.987 1.00 0.00 C ATOM 777 CG2 ILE A 52 -7.987 3.169 -20.370 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.457 2.029 -17.643 1.00 0.00 C ATOM 0 H ILE A 52 -7.338 4.714 -16.905 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.544 4.576 -19.196 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.937 3.181 -18.234 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.615 1.243 -19.254 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.393 2.400 -19.744 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.415 2.170 -20.446 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.786 3.910 -20.402 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.304 3.336 -21.203 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.722 1.226 -17.707 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.955 2.959 -17.377 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.196 1.784 -16.880 1.00 0.00 H new ATOM 790 N ASN A 53 -8.129 6.553 -19.014 1.00 0.00 N ATOM 791 CA ASN A 53 -8.787 7.707 -19.628 1.00 0.00 C ATOM 792 C ASN A 53 -7.852 8.924 -19.655 1.00 0.00 C ATOM 793 O ASN A 53 -7.898 9.723 -20.596 1.00 0.00 O ATOM 794 CB ASN A 53 -10.070 8.075 -18.882 1.00 0.00 C ATOM 795 CG ASN A 53 -11.085 8.786 -19.760 1.00 0.00 C ATOM 796 OD1 ASN A 53 -11.931 8.152 -20.391 1.00 0.00 O ATOM 797 ND2 ASN A 53 -11.004 10.111 -19.805 1.00 0.00 N ATOM 0 H ASN A 53 -8.407 6.374 -18.049 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.039 7.426 -20.650 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.520 7.169 -18.476 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.820 8.714 -18.035 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -11.659 10.643 -20.379 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.287 10.597 -19.266 1.00 0.00 H new ATOM 804 N GLU A 54 -7.011 9.053 -18.618 1.00 0.00 N ATOM 805 CA GLU A 54 -6.084 10.168 -18.510 1.00 0.00 C ATOM 806 C GLU A 54 -4.731 9.904 -19.182 1.00 0.00 C ATOM 807 O GLU A 54 -4.235 10.760 -19.922 1.00 0.00 O ATOM 808 CB GLU A 54 -5.871 10.559 -17.043 1.00 0.00 C ATOM 809 CG GLU A 54 -7.058 11.278 -16.423 1.00 0.00 C ATOM 810 CD GLU A 54 -6.804 11.694 -14.987 1.00 0.00 C ATOM 811 OE1 GLU A 54 -7.045 10.871 -14.079 1.00 0.00 O ATOM 812 OE2 GLU A 54 -6.364 12.843 -14.771 1.00 0.00 O ATOM 0 H GLU A 54 -6.961 8.391 -17.844 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.548 10.995 -19.047 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.659 9.660 -16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.992 11.199 -16.971 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.293 12.161 -17.017 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.932 10.627 -16.460 1.00 0.00 H new ATOM 819 N VAL A 55 -4.139 8.727 -18.927 1.00 0.00 N ATOM 820 CA VAL A 55 -2.834 8.375 -19.488 1.00 0.00 C ATOM 821 C VAL A 55 -2.926 7.825 -20.909 1.00 0.00 C ATOM 822 O VAL A 55 -2.192 8.287 -21.789 1.00 0.00 O ATOM 823 CB VAL A 55 -2.053 7.367 -18.608 1.00 0.00 C ATOM 824 CG1 VAL A 55 -0.776 6.936 -19.321 1.00 0.00 C ATOM 825 CG2 VAL A 55 -1.726 7.969 -17.247 1.00 0.00 C ATOM 0 H VAL A 55 -4.548 8.004 -18.334 1.00 0.00 H new ATOM 0 HA VAL A 55 -2.286 9.317 -19.513 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.682 6.492 -18.445 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.232 6.227 -18.696 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.031 6.463 -20.269 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.151 7.809 -19.508 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.178 7.241 -16.649 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.115 8.862 -17.381 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.651 8.236 -16.735 1.00 0.00 H new ATOM 835 N ASP A 56 -3.795 6.824 -21.128 1.00 0.00 N ATOM 836 CA ASP A 56 -3.965 6.230 -22.459 1.00 0.00 C ATOM 837 C ASP A 56 -4.709 7.211 -23.382 1.00 0.00 C ATOM 838 O ASP A 56 -5.557 6.829 -24.200 1.00 0.00 O ATOM 839 CB ASP A 56 -4.686 4.893 -22.347 1.00 0.00 C ATOM 840 CG ASP A 56 -4.432 3.980 -23.535 1.00 0.00 C ATOM 841 OD1 ASP A 56 -3.406 3.268 -23.529 1.00 0.00 O ATOM 842 OD2 ASP A 56 -5.260 3.979 -24.471 1.00 0.00 O ATOM 0 H ASP A 56 -4.385 6.414 -20.405 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.987 6.039 -22.902 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.367 4.390 -21.434 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.757 5.071 -22.255 1.00 0.00 H new ATOM 847 N ALA A 57 -4.337 8.489 -23.232 1.00 0.00 N ATOM 848 CA ALA A 57 -4.917 9.589 -24.001 1.00 0.00 C ATOM 849 C ALA A 57 -4.288 9.743 -25.369 1.00 0.00 C ATOM 850 O ALA A 57 -4.710 10.547 -26.207 1.00 0.00 O ATOM 851 CB ALA A 57 -4.894 10.890 -23.209 1.00 0.00 C ATOM 0 H ALA A 57 -3.621 8.787 -22.569 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.961 9.332 -24.180 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.332 11.688 -23.808 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.469 10.768 -22.291 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.864 11.146 -22.960 1.00 0.00 H new ATOM 857 N ASP A 58 -3.285 8.940 -25.544 1.00 0.00 N ATOM 858 CA ASP A 58 -2.479 8.879 -26.756 1.00 0.00 C ATOM 859 C ASP A 58 -3.111 7.943 -27.798 1.00 0.00 C ATOM 860 O ASP A 58 -3.028 8.202 -29.003 1.00 0.00 O ATOM 861 CB ASP A 58 -1.058 8.416 -26.409 1.00 0.00 C ATOM 862 CG ASP A 58 -0.035 8.791 -27.470 1.00 0.00 C ATOM 863 OD1 ASP A 58 0.544 9.893 -27.372 1.00 0.00 O ATOM 864 OD2 ASP A 58 0.185 7.982 -28.395 1.00 0.00 O ATOM 0 H ASP A 58 -2.982 8.279 -24.829 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.435 9.877 -27.192 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.762 8.854 -25.456 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.056 7.334 -26.277 1.00 0.00 H new ATOM 869 N GLY A 59 -3.737 6.859 -27.314 1.00 0.00 N ATOM 870 CA GLY A 59 -4.385 5.887 -28.191 1.00 0.00 C ATOM 871 C GLY A 59 -3.430 4.841 -28.747 1.00 0.00 C ATOM 872 O GLY A 59 -3.511 4.492 -29.929 1.00 0.00 O ATOM 0 H GLY A 59 -3.805 6.639 -26.320 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -5.180 5.385 -27.640 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.856 6.415 -29.020 1.00 0.00 H new ATOM 876 N ASN A 60 -2.529 4.345 -27.892 1.00 0.00 N ATOM 877 CA ASN A 60 -1.555 3.325 -28.291 1.00 0.00 C ATOM 878 C ASN A 60 -1.867 1.976 -27.638 1.00 0.00 C ATOM 879 O ASN A 60 -1.436 0.927 -28.127 1.00 0.00 O ATOM 880 CB ASN A 60 -0.136 3.779 -27.925 1.00 0.00 C ATOM 881 CG ASN A 60 0.929 3.159 -28.814 1.00 0.00 C ATOM 882 OD1 ASN A 60 1.459 2.089 -28.514 1.00 0.00 O ATOM 883 ND2 ASN A 60 1.246 3.831 -29.914 1.00 0.00 N ATOM 0 H ASN A 60 -2.455 4.635 -26.917 1.00 0.00 H new ATOM 0 HA ASN A 60 -1.620 3.197 -29.372 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -0.077 4.865 -27.998 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.067 3.518 -26.886 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.954 3.464 -30.550 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.781 4.714 -30.124 1.00 0.00 H new ATOM 890 N GLY A 61 -2.619 2.025 -26.534 1.00 0.00 N ATOM 891 CA GLY A 61 -3.008 0.820 -25.796 1.00 0.00 C ATOM 892 C GLY A 61 -1.865 0.152 -25.056 1.00 0.00 C ATOM 893 O GLY A 61 -1.890 -1.059 -24.818 1.00 0.00 O ATOM 0 H GLY A 61 -2.972 2.892 -26.130 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.787 1.081 -25.080 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.443 0.104 -26.493 1.00 0.00 H new ATOM 897 N THR A 62 -0.871 0.957 -24.699 1.00 0.00 N ATOM 898 CA THR A 62 0.308 0.500 -23.999 1.00 0.00 C ATOM 899 C THR A 62 0.786 1.562 -22.995 1.00 0.00 C ATOM 900 O THR A 62 0.507 2.752 -23.172 1.00 0.00 O ATOM 901 CB THR A 62 1.434 0.126 -24.983 1.00 0.00 C ATOM 902 OG1 THR A 62 0.960 0.182 -26.337 1.00 0.00 O ATOM 903 CG2 THR A 62 1.952 -1.278 -24.694 1.00 0.00 C ATOM 0 H THR A 62 -0.868 1.958 -24.894 1.00 0.00 H new ATOM 0 HA THR A 62 0.042 -0.401 -23.445 1.00 0.00 H new ATOM 0 HB THR A 62 2.244 0.844 -24.854 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.336 0.970 -26.783 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.746 -1.525 -25.398 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.343 -1.320 -23.677 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.138 -1.995 -24.799 1.00 0.00 H new ATOM 911 N ILE A 63 1.512 1.128 -21.947 1.00 0.00 N ATOM 912 CA ILE A 63 1.972 2.040 -20.879 1.00 0.00 C ATOM 913 C ILE A 63 3.450 1.846 -20.514 1.00 0.00 C ATOM 914 O ILE A 63 3.883 0.738 -20.199 1.00 0.00 O ATOM 915 CB ILE A 63 1.137 1.843 -19.567 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.393 1.772 -19.832 1.00 0.00 C ATOM 917 CG2 ILE A 63 1.452 2.932 -18.529 1.00 0.00 C ATOM 918 CD1 ILE A 63 -1.017 3.006 -20.487 1.00 0.00 C ATOM 0 H ILE A 63 1.792 0.156 -21.816 1.00 0.00 H new ATOM 0 HA ILE A 63 1.835 3.042 -21.285 1.00 0.00 H new ATOM 0 HB ILE A 63 1.439 0.878 -19.160 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.592 0.908 -20.466 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.898 1.594 -18.883 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.855 2.764 -17.633 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.511 2.895 -18.272 1.00 0.00 H new ATOM 0 HG23 ILE A 63 1.214 3.911 -18.945 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.086 2.844 -20.624 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.860 3.875 -19.848 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.550 3.179 -21.456 1.00 0.00 H new ATOM 930 N ASP A 64 4.205 2.954 -20.547 1.00 0.00 N ATOM 931 CA ASP A 64 5.621 2.970 -20.158 1.00 0.00 C ATOM 932 C ASP A 64 5.764 2.852 -18.636 1.00 0.00 C ATOM 933 O ASP A 64 4.835 3.178 -17.890 1.00 0.00 O ATOM 934 CB ASP A 64 6.291 4.254 -20.644 1.00 0.00 C ATOM 935 CG ASP A 64 7.279 4.009 -21.769 1.00 0.00 C ATOM 936 OD1 ASP A 64 8.357 3.438 -21.499 1.00 0.00 O ATOM 937 OD2 ASP A 64 6.975 4.389 -22.919 1.00 0.00 O ATOM 0 H ASP A 64 3.851 3.863 -20.844 1.00 0.00 H new ATOM 0 HA ASP A 64 6.112 2.115 -20.623 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.526 4.952 -20.983 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.807 4.728 -19.809 1.00 0.00 H new ATOM 942 N PHE A 65 6.932 2.389 -18.194 1.00 0.00 N ATOM 943 CA PHE A 65 7.210 2.182 -16.767 1.00 0.00 C ATOM 944 C PHE A 65 7.849 3.401 -16.062 1.00 0.00 C ATOM 945 O PHE A 65 7.471 3.679 -14.920 1.00 0.00 O ATOM 946 CB PHE A 65 8.053 0.901 -16.551 1.00 0.00 C ATOM 947 CG PHE A 65 9.295 0.777 -17.415 1.00 0.00 C ATOM 948 CD1 PHE A 65 9.200 0.464 -18.766 1.00 0.00 C ATOM 949 CD2 PHE A 65 10.554 0.981 -16.874 1.00 0.00 C ATOM 950 CE1 PHE A 65 10.333 0.358 -19.550 1.00 0.00 C ATOM 951 CE2 PHE A 65 11.689 0.876 -17.654 1.00 0.00 C ATOM 952 CZ PHE A 65 11.578 0.565 -18.994 1.00 0.00 C ATOM 0 H PHE A 65 7.710 2.147 -18.807 1.00 0.00 H new ATOM 0 HA PHE A 65 6.238 2.053 -16.291 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.355 0.859 -15.505 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.417 0.035 -16.734 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.228 0.302 -19.209 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.649 1.226 -15.826 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.244 0.113 -20.598 1.00 0.00 H new ATOM 0 HE2 PHE A 65 12.663 1.037 -17.216 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.464 0.484 -19.606 1.00 0.00 H new ATOM 962 N PRO A 66 8.813 4.161 -16.685 1.00 0.00 N ATOM 963 CA PRO A 66 9.436 5.329 -16.024 1.00 0.00 C ATOM 964 C PRO A 66 8.480 6.516 -15.875 1.00 0.00 C ATOM 965 O PRO A 66 8.718 7.414 -15.063 1.00 0.00 O ATOM 966 CB PRO A 66 10.603 5.706 -16.954 1.00 0.00 C ATOM 967 CG PRO A 66 10.752 4.564 -17.899 1.00 0.00 C ATOM 968 CD PRO A 66 9.381 3.979 -18.040 1.00 0.00 C ATOM 0 HA PRO A 66 9.742 5.083 -15.007 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.393 6.632 -17.489 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.520 5.866 -16.386 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.136 4.899 -18.862 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.456 3.826 -17.515 1.00 0.00 H new ATOM 0 HD2 PRO A 66 8.795 4.498 -18.799 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.416 2.928 -18.327 1.00 0.00 H new ATOM 976 N GLU A 67 7.403 6.502 -16.667 1.00 0.00 N ATOM 977 CA GLU A 67 6.419 7.563 -16.673 1.00 0.00 C ATOM 978 C GLU A 67 5.188 7.286 -15.794 1.00 0.00 C ATOM 979 O GLU A 67 4.423 8.217 -15.519 1.00 0.00 O ATOM 980 CB GLU A 67 5.968 7.840 -18.112 1.00 0.00 C ATOM 981 CG GLU A 67 6.975 8.638 -18.928 1.00 0.00 C ATOM 982 CD GLU A 67 6.501 8.898 -20.345 1.00 0.00 C ATOM 983 OE1 GLU A 67 6.785 8.062 -21.229 1.00 0.00 O ATOM 984 OE2 GLU A 67 5.846 9.937 -20.570 1.00 0.00 O ATOM 0 H GLU A 67 7.198 5.746 -17.321 1.00 0.00 H new ATOM 0 HA GLU A 67 6.912 8.434 -16.242 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.779 6.891 -18.613 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.022 8.382 -18.089 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.166 9.590 -18.432 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.922 8.099 -18.959 1.00 0.00 H new ATOM 991 N PHE A 68 4.984 6.031 -15.343 1.00 0.00 N ATOM 992 CA PHE A 68 3.795 5.705 -14.531 1.00 0.00 C ATOM 993 C PHE A 68 3.956 5.995 -13.051 1.00 0.00 C ATOM 994 O PHE A 68 2.986 6.402 -12.404 1.00 0.00 O ATOM 995 CB PHE A 68 3.351 4.255 -14.770 1.00 0.00 C ATOM 996 CG PHE A 68 1.878 4.009 -14.543 1.00 0.00 C ATOM 997 CD1 PHE A 68 0.939 4.393 -15.490 1.00 0.00 C ATOM 998 CD2 PHE A 68 1.438 3.394 -13.383 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.408 4.167 -15.282 1.00 0.00 C ATOM 1000 CE2 PHE A 68 0.091 3.165 -13.170 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.833 3.553 -14.121 1.00 0.00 C ATOM 0 H PHE A 68 5.610 5.245 -15.521 1.00 0.00 H new ATOM 0 HA PHE A 68 3.008 6.378 -14.872 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.600 3.975 -15.794 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.922 3.600 -14.112 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.265 4.874 -16.400 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.156 3.089 -12.636 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.128 4.471 -16.027 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.238 2.683 -12.261 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.886 3.376 -13.956 1.00 0.00 H new ATOM 1011 N LEU A 69 5.144 5.787 -12.502 1.00 0.00 N ATOM 1012 CA LEU A 69 5.383 6.093 -11.107 1.00 0.00 C ATOM 1013 C LEU A 69 5.294 7.577 -10.884 1.00 0.00 C ATOM 1014 O LEU A 69 4.919 8.046 -9.816 1.00 0.00 O ATOM 1015 CB LEU A 69 6.708 5.596 -10.663 1.00 0.00 C ATOM 1016 CG LEU A 69 6.797 4.087 -10.470 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.032 3.525 -11.150 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.779 3.730 -8.990 1.00 0.00 C ATOM 0 H LEU A 69 5.950 5.410 -13.001 1.00 0.00 H new ATOM 0 HA LEU A 69 4.618 5.589 -10.517 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.457 5.899 -11.395 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.966 6.083 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 69 5.923 3.634 -10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.072 2.446 -10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.989 3.739 -12.218 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.923 3.985 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.843 2.648 -8.876 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.628 4.199 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.853 4.088 -8.541 1.00 0.00 H new ATOM 1030 N THR A 70 5.702 8.285 -11.923 1.00 0.00 N ATOM 1031 CA THR A 70 5.614 9.714 -12.026 1.00 0.00 C ATOM 1032 C THR A 70 4.169 10.135 -11.827 1.00 0.00 C ATOM 1033 O THR A 70 3.889 11.206 -11.279 1.00 0.00 O ATOM 1034 CB THR A 70 6.107 10.139 -13.411 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.062 9.193 -13.915 1.00 0.00 O ATOM 1036 CG2 THR A 70 6.752 11.493 -13.348 1.00 0.00 C ATOM 0 H THR A 70 6.120 7.853 -12.747 1.00 0.00 H new ATOM 0 HA THR A 70 6.230 10.192 -11.264 1.00 0.00 H new ATOM 0 HB THR A 70 5.244 10.178 -14.076 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.697 9.652 -14.504 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.096 11.779 -14.342 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.028 12.225 -12.991 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.601 11.460 -12.665 1.00 0.00 H new ATOM 1044 N MET A 71 3.257 9.266 -12.289 1.00 0.00 N ATOM 1045 CA MET A 71 1.835 9.481 -12.098 1.00 0.00 C ATOM 1046 C MET A 71 1.471 9.236 -10.639 1.00 0.00 C ATOM 1047 O MET A 71 0.562 9.871 -10.107 1.00 0.00 O ATOM 1048 CB MET A 71 0.994 8.604 -13.035 1.00 0.00 C ATOM 1049 CG MET A 71 1.106 8.990 -14.505 1.00 0.00 C ATOM 1050 SD MET A 71 0.504 10.658 -14.838 1.00 0.00 S ATOM 1051 CE MET A 71 1.108 10.912 -16.505 1.00 0.00 C ATOM 0 H MET A 71 3.490 8.412 -12.796 1.00 0.00 H new ATOM 0 HA MET A 71 1.608 10.517 -12.351 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.301 7.565 -12.918 1.00 0.00 H new ATOM 0 HB3 MET A 71 -0.051 8.664 -12.732 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.148 8.916 -14.817 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.541 8.278 -15.107 1.00 0.00 H new ATOM 0 HE1 MET A 71 0.615 11.781 -16.942 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.185 11.080 -16.480 1.00 0.00 H new ATOM 0 HE3 MET A 71 0.892 10.030 -17.109 1.00 0.00 H new ATOM 1061 N MET A 72 2.233 8.337 -10.004 1.00 0.00 N ATOM 1062 CA MET A 72 2.062 8.007 -8.581 1.00 0.00 C ATOM 1063 C MET A 72 2.845 8.972 -7.723 1.00 0.00 C ATOM 1064 O MET A 72 2.575 9.116 -6.527 1.00 0.00 O ATOM 1065 CB MET A 72 2.524 6.572 -8.285 1.00 0.00 C ATOM 1066 CG MET A 72 1.649 5.489 -8.902 1.00 0.00 C ATOM 1067 SD MET A 72 2.216 3.829 -8.482 1.00 0.00 S ATOM 1068 CE MET A 72 1.118 2.827 -9.480 1.00 0.00 C ATOM 0 H MET A 72 2.984 7.818 -10.459 1.00 0.00 H new ATOM 0 HA MET A 72 1.001 8.087 -8.346 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.544 6.449 -8.649 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.552 6.428 -7.205 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.622 5.617 -8.561 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.642 5.605 -9.986 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.879 1.907 -8.946 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.200 3.380 -9.678 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.605 2.583 -10.424 1.00 0.00 H new ATOM 1078 N ALA A 73 3.816 9.627 -8.349 1.00 0.00 N ATOM 1079 CA ALA A 73 4.618 10.625 -7.681 1.00 0.00 C ATOM 1080 C ALA A 73 3.783 11.876 -7.533 1.00 0.00 C ATOM 1081 O ALA A 73 3.829 12.525 -6.492 1.00 0.00 O ATOM 1082 CB ALA A 73 5.901 10.917 -8.438 1.00 0.00 C ATOM 0 H ALA A 73 4.062 9.477 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 73 4.916 10.252 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.476 11.673 -7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.491 10.004 -8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.659 11.284 -9.435 1.00 0.00 H new ATOM 1088 N ARG A 74 2.965 12.183 -8.568 1.00 0.00 N ATOM 1089 CA ARG A 74 2.107 13.351 -8.506 1.00 0.00 C ATOM 1090 C ARG A 74 0.884 13.123 -7.608 1.00 0.00 C ATOM 1091 O ARG A 74 0.239 14.088 -7.187 1.00 0.00 O ATOM 1092 CB ARG A 74 1.755 13.857 -9.913 1.00 0.00 C ATOM 1093 CG ARG A 74 0.913 12.920 -10.774 1.00 0.00 C ATOM 1094 CD ARG A 74 1.448 12.869 -12.194 1.00 0.00 C ATOM 1095 NE ARG A 74 1.433 14.183 -12.857 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.969 14.437 -14.060 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.574 13.480 -14.762 1.00 0.00 N ATOM 1098 NH2 ARG A 74 1.898 15.662 -14.563 1.00 0.00 N ATOM 0 H ARG A 74 2.894 11.641 -9.429 1.00 0.00 H new ATOM 0 HA ARG A 74 2.666 14.154 -8.026 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.222 14.803 -9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.683 14.068 -10.443 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.918 11.919 -10.342 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.123 13.259 -10.782 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.468 12.486 -12.179 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.852 12.166 -12.777 1.00 0.00 H new ATOM 0 HE ARG A 74 0.983 14.956 -12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.636 12.534 -14.386 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.975 13.694 -15.675 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.438 16.404 -14.036 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.303 15.862 -15.477 1.00 0.00 H new ATOM 1112 N LYS A 75 0.567 11.845 -7.321 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.529 11.514 -6.414 1.00 0.00 C ATOM 1114 C LYS A 75 -0.142 11.694 -4.939 1.00 0.00 C ATOM 1115 O LYS A 75 -1.017 11.720 -4.068 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.998 10.084 -6.629 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.785 9.880 -7.905 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.421 8.565 -8.537 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.335 8.227 -9.702 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.994 6.912 -10.313 1.00 0.00 N ATOM 0 H LYS A 75 1.056 11.036 -7.705 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.337 12.209 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.129 9.425 -6.641 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.615 9.783 -5.782 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.853 9.905 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.581 10.694 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.388 8.602 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.478 7.774 -7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.369 8.210 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.263 9.008 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.940 7.013 -11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.076 6.588 -9.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.728 6.216 -10.071 1.00 0.00 H new ATOM 1134 N MET A 76 1.165 11.826 -4.669 1.00 0.00 N ATOM 1135 CA MET A 76 1.653 11.940 -3.300 1.00 0.00 C ATOM 1136 C MET A 76 2.497 13.196 -3.065 1.00 0.00 C ATOM 1137 O MET A 76 2.687 13.619 -1.922 1.00 0.00 O ATOM 1138 CB MET A 76 2.430 10.671 -2.900 1.00 0.00 C ATOM 1139 CG MET A 76 3.716 10.425 -3.688 1.00 0.00 C ATOM 1140 SD MET A 76 4.782 9.193 -2.916 1.00 0.00 S ATOM 1141 CE MET A 76 6.153 9.161 -4.069 1.00 0.00 C ATOM 0 H MET A 76 1.894 11.856 -5.381 1.00 0.00 H new ATOM 0 HA MET A 76 0.776 12.039 -2.660 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.678 10.734 -1.840 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.775 9.808 -3.024 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.462 10.099 -4.697 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.263 11.363 -3.785 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.064 8.874 -3.543 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.947 8.439 -4.859 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.283 10.151 -4.507 1.00 0.00 H new ATOM 1151 N LYS A 77 3.008 13.776 -4.152 1.00 0.00 N ATOM 1152 CA LYS A 77 3.834 14.980 -4.106 1.00 0.00 C ATOM 1153 C LYS A 77 3.116 16.206 -3.501 1.00 0.00 C ATOM 1154 O LYS A 77 3.768 17.202 -3.171 1.00 0.00 O ATOM 1155 CB LYS A 77 4.278 15.298 -5.523 1.00 0.00 C ATOM 1156 CG LYS A 77 5.634 14.718 -5.891 1.00 0.00 C ATOM 1157 CD LYS A 77 6.152 15.300 -7.196 1.00 0.00 C ATOM 1158 CE LYS A 77 7.548 14.791 -7.519 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.061 15.350 -8.800 1.00 0.00 N ATOM 0 H LYS A 77 2.858 13.419 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 77 4.680 14.775 -3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.531 14.919 -6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.311 16.380 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.347 14.921 -5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.556 13.634 -5.980 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.472 15.039 -8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.167 16.388 -7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.228 15.057 -6.709 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.533 13.703 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.015 14.978 -8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.427 15.075 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.100 16.387 -8.735 1.00 0.00 H new ATOM 1173 N ASP A 78 1.784 16.124 -3.361 1.00 0.00 N ATOM 1174 CA ASP A 78 0.985 17.228 -2.809 1.00 0.00 C ATOM 1175 C ASP A 78 0.573 16.972 -1.363 1.00 0.00 C ATOM 1176 O ASP A 78 0.403 17.921 -0.592 1.00 0.00 O ATOM 1177 CB ASP A 78 -0.261 17.469 -3.668 1.00 0.00 C ATOM 1178 CG ASP A 78 0.070 18.059 -5.026 1.00 0.00 C ATOM 1179 OD1 ASP A 78 0.291 17.278 -5.975 1.00 0.00 O ATOM 1180 OD2 ASP A 78 0.107 19.302 -5.140 1.00 0.00 O ATOM 0 H ASP A 78 1.237 15.304 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 78 1.615 18.117 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.791 16.526 -3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.937 18.141 -3.140 1.00 0.00 H new ATOM 1185 N THR A 79 0.412 15.693 -0.996 1.00 0.00 N ATOM 1186 CA THR A 79 0.029 15.316 0.360 1.00 0.00 C ATOM 1187 C THR A 79 1.200 15.498 1.345 1.00 0.00 C ATOM 1188 O THR A 79 2.151 14.710 1.357 1.00 0.00 O ATOM 1189 CB THR A 79 -0.551 13.865 0.417 1.00 0.00 C ATOM 1190 OG1 THR A 79 -0.912 13.525 1.763 1.00 0.00 O ATOM 1191 CG2 THR A 79 0.420 12.814 -0.128 1.00 0.00 C ATOM 0 H THR A 79 0.543 14.903 -1.627 1.00 0.00 H new ATOM 0 HA THR A 79 -0.768 15.991 0.671 1.00 0.00 H new ATOM 0 HB THR A 79 -1.434 13.860 -0.223 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.275 12.615 1.784 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.038 11.827 -0.063 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.652 13.038 -1.169 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.338 12.828 0.459 1.00 0.00 H new ATOM 1199 N ASP A 80 1.115 16.579 2.139 1.00 0.00 N ATOM 1200 CA ASP A 80 2.132 16.937 3.153 1.00 0.00 C ATOM 1201 C ASP A 80 2.583 15.737 3.997 1.00 0.00 C ATOM 1202 O ASP A 80 1.819 14.791 4.204 1.00 0.00 O ATOM 1203 CB ASP A 80 1.589 18.031 4.079 1.00 0.00 C ATOM 1204 CG ASP A 80 1.421 19.365 3.375 1.00 0.00 C ATOM 1205 OD1 ASP A 80 0.330 19.610 2.819 1.00 0.00 O ATOM 1206 OD2 ASP A 80 2.382 20.164 3.379 1.00 0.00 O ATOM 0 H ASP A 80 0.335 17.235 2.098 1.00 0.00 H new ATOM 0 HA ASP A 80 3.003 17.298 2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.627 17.715 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.265 18.154 4.925 1.00 0.00 H new ATOM 1211 N SER A 81 3.832 15.806 4.481 1.00 0.00 N ATOM 1212 CA SER A 81 4.442 14.742 5.296 1.00 0.00 C ATOM 1213 C SER A 81 3.818 14.631 6.694 1.00 0.00 C ATOM 1214 O SER A 81 4.037 13.642 7.395 1.00 0.00 O ATOM 1215 CB SER A 81 5.953 14.973 5.412 1.00 0.00 C ATOM 1216 OG SER A 81 6.606 13.847 5.974 1.00 0.00 O ATOM 0 H SER A 81 4.449 16.602 4.319 1.00 0.00 H new ATOM 0 HA SER A 81 4.248 13.798 4.786 1.00 0.00 H new ATOM 0 HB2 SER A 81 6.368 15.181 4.426 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.142 15.851 6.029 1.00 0.00 H new ATOM 0 HG SER A 81 5.997 13.389 6.590 1.00 0.00 H new ATOM 1222 N GLU A 82 3.047 15.652 7.081 1.00 0.00 N ATOM 1223 CA GLU A 82 2.385 15.711 8.379 1.00 0.00 C ATOM 1224 C GLU A 82 1.081 14.911 8.327 1.00 0.00 C ATOM 1225 O GLU A 82 0.752 14.148 9.239 1.00 0.00 O ATOM 1226 CB GLU A 82 2.170 17.207 8.707 1.00 0.00 C ATOM 1227 CG GLU A 82 0.740 17.639 9.000 1.00 0.00 C ATOM 1228 CD GLU A 82 0.278 17.299 10.407 1.00 0.00 C ATOM 1229 OE1 GLU A 82 0.578 18.079 11.335 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -0.385 16.254 10.578 1.00 0.00 O ATOM 0 H GLU A 82 2.866 16.466 6.494 1.00 0.00 H new ATOM 0 HA GLU A 82 2.983 15.261 9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.786 17.459 9.570 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.540 17.797 7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.656 18.715 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.071 17.164 8.282 1.00 0.00 H new ATOM 1237 N GLU A 83 0.362 15.134 7.239 1.00 0.00 N ATOM 1238 CA GLU A 83 -0.914 14.470 6.959 1.00 0.00 C ATOM 1239 C GLU A 83 -0.733 13.001 6.542 1.00 0.00 C ATOM 1240 O GLU A 83 -1.686 12.218 6.599 1.00 0.00 O ATOM 1241 CB GLU A 83 -1.684 15.222 5.867 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.312 16.525 6.340 1.00 0.00 C ATOM 1243 CD GLU A 83 -3.136 17.199 5.261 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -4.348 16.912 5.173 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -2.569 18.015 4.504 1.00 0.00 O ATOM 0 H GLU A 83 0.647 15.789 6.511 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.484 14.484 7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.006 15.436 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.468 14.573 5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.945 16.326 7.205 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.526 17.204 6.670 1.00 0.00 H new ATOM 1252 N GLU A 84 0.495 12.637 6.126 1.00 0.00 N ATOM 1253 CA GLU A 84 0.818 11.269 5.687 1.00 0.00 C ATOM 1254 C GLU A 84 0.712 10.242 6.817 1.00 0.00 C ATOM 1255 O GLU A 84 0.587 9.040 6.563 1.00 0.00 O ATOM 1256 CB GLU A 84 2.222 11.218 5.074 1.00 0.00 C ATOM 1257 CG GLU A 84 2.312 11.840 3.688 1.00 0.00 C ATOM 1258 CD GLU A 84 3.673 11.642 3.048 1.00 0.00 C ATOM 1259 OE1 GLU A 84 4.609 12.390 3.400 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.802 10.741 2.193 1.00 0.00 O ATOM 0 H GLU A 84 1.286 13.280 6.085 1.00 0.00 H new ATOM 0 HA GLU A 84 0.076 11.003 4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.917 11.732 5.738 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.545 10.179 5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.546 11.403 3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.099 12.907 3.758 1.00 0.00 H new ATOM 1267 N ILE A 85 0.765 10.734 8.052 1.00 0.00 N ATOM 1268 CA ILE A 85 0.672 9.889 9.247 1.00 0.00 C ATOM 1269 C ILE A 85 -0.792 9.690 9.656 1.00 0.00 C ATOM 1270 O ILE A 85 -1.236 8.559 9.861 1.00 0.00 O ATOM 1271 CB ILE A 85 1.455 10.496 10.442 1.00 0.00 C ATOM 1272 CG1 ILE A 85 2.885 10.869 10.047 1.00 0.00 C ATOM 1273 CG2 ILE A 85 1.476 9.539 11.623 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.092 12.359 9.942 1.00 0.00 C ATOM 0 H ILE A 85 0.873 11.727 8.256 1.00 0.00 H new ATOM 0 HA ILE A 85 1.117 8.927 8.992 1.00 0.00 H new ATOM 0 HB ILE A 85 0.934 11.407 10.737 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.578 10.461 10.783 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.126 10.405 9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.031 9.989 12.446 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.455 9.334 11.943 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.958 8.607 11.328 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.124 12.564 9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.421 12.767 9.186 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.881 12.824 10.905 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.527 10.807 9.776 1.00 0.00 N ATOM 1287 CA ARG A 86 -2.951 10.787 10.171 1.00 0.00 C ATOM 1288 C ARG A 86 -3.829 9.964 9.221 1.00 0.00 C ATOM 1289 O ARG A 86 -4.947 9.597 9.578 1.00 0.00 O ATOM 1290 CB ARG A 86 -3.476 12.231 10.369 1.00 0.00 C ATOM 1291 CG ARG A 86 -3.651 13.053 9.093 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.028 12.819 8.505 1.00 0.00 C ATOM 1293 NE ARG A 86 -6.034 13.726 9.068 1.00 0.00 N ATOM 1294 CZ ARG A 86 -7.341 13.697 8.768 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -7.831 12.809 7.905 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -8.162 14.568 9.339 1.00 0.00 N ATOM 0 H ARG A 86 -1.159 11.743 9.605 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.017 10.271 11.129 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.436 12.182 10.882 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.789 12.760 11.029 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.516 14.112 9.313 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.886 12.778 8.367 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.987 12.952 7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.329 11.787 8.688 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.717 14.429 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.209 12.135 7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.828 12.803 7.690 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.798 15.253 10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.157 14.552 9.116 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.318 9.681 8.025 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.027 8.870 7.056 1.00 0.00 C ATOM 1312 C GLU A 87 -3.985 7.398 7.473 1.00 0.00 C ATOM 1313 O GLU A 87 -4.766 6.582 6.987 1.00 0.00 O ATOM 1314 CB GLU A 87 -3.474 9.083 5.635 1.00 0.00 C ATOM 1315 CG GLU A 87 -2.399 8.091 5.231 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.917 8.291 3.808 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.557 7.744 2.886 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.903 8.994 3.617 1.00 0.00 O ATOM 0 H GLU A 87 -2.406 10.008 7.708 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.071 9.184 7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.297 9.019 4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.067 10.092 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.553 8.182 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.787 7.078 5.339 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.019 7.074 8.346 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.863 5.723 8.874 1.00 0.00 C ATOM 1327 C ALA A 88 -4.040 5.355 9.759 1.00 0.00 C ATOM 1328 O ALA A 88 -4.293 4.176 10.015 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.543 5.568 9.614 1.00 0.00 C ATOM 0 H ALA A 88 -2.332 7.740 8.700 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.846 5.031 8.032 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.457 4.550 9.995 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.717 5.771 8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.507 6.271 10.446 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.744 6.388 10.232 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.959 6.209 11.000 1.00 0.00 C ATOM 1337 C PHE A 89 -7.092 6.042 9.996 1.00 0.00 C ATOM 1338 O PHE A 89 -8.158 5.505 10.307 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.138 7.384 11.981 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.389 8.170 11.790 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.449 9.164 10.842 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.503 7.886 12.535 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.600 9.869 10.640 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -9.667 8.581 12.344 1.00 0.00 C ATOM 1345 CZ PHE A 89 -9.724 9.582 11.392 1.00 0.00 C ATOM 0 H PHE A 89 -4.481 7.363 10.089 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.935 5.321 11.632 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.121 6.995 12.999 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.285 8.055 11.882 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.574 9.390 10.250 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.463 7.106 13.281 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -8.633 10.649 9.894 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.540 8.348 12.936 1.00 0.00 H new ATOM 0 HZ PHE A 89 -10.639 10.135 11.237 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.823 6.527 8.779 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.741 6.368 7.666 1.00 0.00 C ATOM 1357 C ARG A 90 -7.551 4.976 7.078 1.00 0.00 C ATOM 1358 O ARG A 90 -8.449 4.430 6.429 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.546 7.448 6.597 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.105 8.814 6.994 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.002 9.400 5.910 1.00 0.00 C ATOM 1362 NE ARG A 90 -8.245 9.812 4.719 1.00 0.00 N ATOM 1363 CZ ARG A 90 -8.786 10.372 3.627 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -10.095 10.601 3.546 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -8.006 10.705 2.608 1.00 0.00 N ATOM 0 H ARG A 90 -5.969 7.035 8.548 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.761 6.483 8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.482 7.549 6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.026 7.123 5.674 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.671 8.719 7.921 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.281 9.499 7.193 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.751 8.662 5.624 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.539 10.260 6.312 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.236 9.661 4.723 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.706 10.350 4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.487 11.028 2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.002 10.535 2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.410 11.131 1.774 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.355 4.418 7.325 1.00 0.00 N ATOM 1380 CA VAL A 91 -5.997 3.103 6.887 1.00 0.00 C ATOM 1381 C VAL A 91 -6.387 2.029 7.911 1.00 0.00 C ATOM 1382 O VAL A 91 -7.114 1.090 7.574 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.479 3.035 6.567 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.021 1.610 6.384 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.137 3.840 5.320 1.00 0.00 C ATOM 0 H VAL A 91 -5.615 4.892 7.843 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.559 2.895 5.976 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.957 3.468 7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.954 1.596 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.208 1.047 7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.570 1.155 5.560 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.067 3.771 5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.688 3.442 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.411 4.884 5.474 1.00 0.00 H new ATOM 1395 N PHE A 92 -5.905 2.175 9.153 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.152 1.176 10.174 1.00 0.00 C ATOM 1397 C PHE A 92 -7.269 1.529 11.164 1.00 0.00 C ATOM 1398 O PHE A 92 -8.107 0.674 11.466 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.834 0.821 10.865 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.125 -0.352 10.246 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.278 -0.168 9.166 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.311 -1.636 10.733 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.629 -1.237 8.584 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.665 -2.712 10.151 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.825 -2.510 9.075 1.00 0.00 C ATOM 0 H PHE A 92 -5.348 2.971 9.462 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.542 0.292 9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.175 1.688 10.838 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.031 0.603 11.915 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.123 0.826 8.774 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.967 -1.798 11.575 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.968 -1.077 7.745 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.818 -3.709 10.538 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.321 -3.349 8.618 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.289 2.770 11.670 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.330 3.222 12.624 1.00 0.00 C ATOM 1417 C ASP A 93 -9.718 3.165 11.992 1.00 0.00 C ATOM 1418 O ASP A 93 -10.153 4.088 11.291 1.00 0.00 O ATOM 1419 CB ASP A 93 -7.997 4.626 13.139 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.826 5.043 14.344 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.452 4.677 15.478 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.846 5.737 14.151 1.00 0.00 O ATOM 0 H ASP A 93 -6.599 3.484 11.439 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.342 2.543 13.477 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.940 4.666 13.404 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.152 5.345 12.335 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.388 2.043 12.243 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.730 1.797 11.688 1.00 0.00 C ATOM 1429 C LYS A 94 -12.844 2.350 12.555 1.00 0.00 C ATOM 1430 O LYS A 94 -13.731 3.052 12.062 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.006 0.307 11.499 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.049 -0.416 10.545 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.433 -0.237 9.075 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.503 0.740 8.371 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.865 0.916 6.938 1.00 0.00 N ATOM 0 H LYS A 94 -10.030 1.286 12.826 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.725 2.314 10.728 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.961 -0.181 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.024 0.186 11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.037 -0.042 10.700 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.037 -1.479 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.399 -1.202 8.569 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.460 0.123 9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.541 1.705 8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.476 0.381 8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.208 1.589 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.805 -0.000 6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.836 1.283 6.868 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.789 2.028 13.855 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.835 2.408 14.784 1.00 0.00 C ATOM 1451 C ASP A 95 -13.862 3.903 15.122 1.00 0.00 C ATOM 1452 O ASP A 95 -14.705 4.372 15.897 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.731 1.560 16.053 1.00 0.00 C ATOM 1454 CG ASP A 95 -15.040 1.463 16.821 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.281 2.322 17.695 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.822 0.529 16.546 1.00 0.00 O ATOM 0 H ASP A 95 -12.023 1.503 14.278 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.783 2.213 14.282 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.400 0.557 15.785 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.967 1.985 16.704 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.944 4.616 14.506 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.791 6.070 14.681 1.00 0.00 C ATOM 1463 C GLY A 96 -12.731 6.536 16.136 1.00 0.00 C ATOM 1464 O GLY A 96 -13.178 7.644 16.449 1.00 0.00 O ATOM 0 H GLY A 96 -12.268 4.211 13.859 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.881 6.389 14.174 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.624 6.571 14.187 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.180 5.691 17.015 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.069 6.011 18.442 1.00 0.00 C ATOM 1470 C ASN A 97 -10.666 6.526 18.798 1.00 0.00 C ATOM 1471 O ASN A 97 -10.426 6.951 19.934 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.410 4.771 19.281 1.00 0.00 C ATOM 1473 CG ASN A 97 -12.938 5.121 20.662 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -12.173 5.251 21.617 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.253 5.275 20.771 1.00 0.00 N ATOM 0 H ASN A 97 -11.803 4.778 16.762 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.779 6.807 18.667 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.154 4.174 18.753 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.519 4.151 19.384 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.666 5.511 21.673 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.850 5.158 19.952 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.756 6.491 17.820 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.389 6.947 18.037 1.00 0.00 C ATOM 1484 C GLY A 98 -7.418 5.810 18.246 1.00 0.00 C ATOM 1485 O GLY A 98 -6.204 5.971 18.096 1.00 0.00 O ATOM 0 H GLY A 98 -9.944 6.153 16.876 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.068 7.539 17.180 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.364 7.604 18.906 1.00 0.00 H new ATOM 1489 N TYR A 99 -7.980 4.668 18.595 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.226 3.449 18.825 1.00 0.00 C ATOM 1491 C TYR A 99 -7.674 2.357 17.856 1.00 0.00 C ATOM 1492 O TYR A 99 -8.842 1.952 17.862 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.381 2.948 20.279 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.088 3.982 21.353 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.017 4.967 21.677 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -5.886 3.962 22.048 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -7.752 5.901 22.660 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -5.615 4.894 23.032 1.00 0.00 C ATOM 1499 CZ TYR A 99 -6.551 5.861 23.334 1.00 0.00 C ATOM 1500 OH TYR A 99 -6.284 6.789 24.314 1.00 0.00 O ATOM 0 H TYR A 99 -8.985 4.559 18.728 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.174 3.679 18.655 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.400 2.585 20.415 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.717 2.096 20.426 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.960 5.002 21.152 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.151 3.206 21.816 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.483 6.659 22.899 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.674 4.865 23.562 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.395 6.620 24.691 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.739 1.892 17.015 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.988 0.838 16.050 1.00 0.00 C ATOM 1512 C ILE A 100 -6.997 -0.513 16.787 1.00 0.00 C ATOM 1513 O ILE A 100 -5.943 -1.119 17.019 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.884 0.859 14.958 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.798 2.259 14.313 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.190 -0.190 13.912 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.520 2.569 13.539 1.00 0.00 C ATOM 0 H ILE A 100 -5.783 2.247 16.994 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.952 0.989 15.565 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.920 0.634 15.415 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.645 2.377 13.637 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.912 3.006 15.099 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.416 -0.176 13.145 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.219 -1.174 14.381 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.157 0.023 13.455 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.576 3.579 13.133 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.662 2.494 14.208 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.407 1.856 12.723 1.00 0.00 H new ATOM 1529 N SER A 101 -8.198 -0.960 17.163 1.00 0.00 N ATOM 1530 CA SER A 101 -8.373 -2.213 17.899 1.00 0.00 C ATOM 1531 C SER A 101 -8.120 -3.437 17.033 1.00 0.00 C ATOM 1532 O SER A 101 -7.982 -3.338 15.810 1.00 0.00 O ATOM 1533 CB SER A 101 -9.765 -2.285 18.534 1.00 0.00 C ATOM 1534 OG SER A 101 -10.796 -2.215 17.570 1.00 0.00 O ATOM 0 H SER A 101 -9.070 -0.468 16.967 1.00 0.00 H new ATOM 0 HA SER A 101 -7.624 -2.218 18.690 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.858 -3.214 19.096 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.880 -1.468 19.247 1.00 0.00 H new ATOM 0 HG SER A 101 -11.073 -1.282 17.454 1.00 0.00 H new ATOM 1540 N ALA A 102 -8.064 -4.593 17.699 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.820 -5.875 17.059 1.00 0.00 C ATOM 1542 C ALA A 102 -8.901 -6.272 16.062 1.00 0.00 C ATOM 1543 O ALA A 102 -8.701 -7.194 15.267 1.00 0.00 O ATOM 1544 CB ALA A 102 -7.650 -6.952 18.114 1.00 0.00 C ATOM 0 H ALA A 102 -8.189 -4.659 18.709 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.902 -5.769 16.482 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.467 -7.911 17.629 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.805 -6.703 18.755 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.556 -7.017 18.717 1.00 0.00 H new ATOM 1550 N ALA A 103 -10.041 -5.579 16.108 1.00 0.00 N ATOM 1551 CA ALA A 103 -11.141 -5.876 15.207 1.00 0.00 C ATOM 1552 C ALA A 103 -10.981 -5.090 13.951 1.00 0.00 C ATOM 1553 O ALA A 103 -11.445 -5.478 12.884 1.00 0.00 O ATOM 1554 CB ALA A 103 -12.473 -5.508 15.814 1.00 0.00 C ATOM 0 H ALA A 103 -10.220 -4.814 16.758 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.121 -6.948 15.010 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.271 -5.745 15.111 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.622 -6.072 16.735 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.489 -4.441 16.036 1.00 0.00 H new ATOM 1560 N GLU A 104 -10.325 -3.959 14.133 1.00 0.00 N ATOM 1561 CA GLU A 104 -10.081 -3.011 13.083 1.00 0.00 C ATOM 1562 C GLU A 104 -8.926 -3.413 12.242 1.00 0.00 C ATOM 1563 O GLU A 104 -9.023 -3.343 11.029 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.870 -1.620 13.685 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.873 -1.260 14.776 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.594 0.084 15.440 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.323 1.066 14.719 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.656 0.157 16.684 1.00 0.00 O ATOM 0 H GLU A 104 -9.943 -3.676 15.035 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.954 -2.985 12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.863 -1.563 14.098 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.931 -0.877 12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.875 -1.243 14.346 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.866 -2.041 15.537 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.853 -3.870 12.870 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.706 -4.325 12.118 1.00 0.00 C ATOM 1577 C LEU A 105 -7.117 -5.597 11.378 1.00 0.00 C ATOM 1578 O LEU A 105 -6.598 -5.919 10.306 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.444 -4.461 13.049 1.00 0.00 C ATOM 1580 CG LEU A 105 -4.866 -5.861 13.404 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -5.876 -6.717 14.151 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -4.356 -6.584 12.166 1.00 0.00 C ATOM 0 H LEU A 105 -7.758 -3.933 13.884 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.393 -3.601 11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.640 -3.890 12.584 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.684 -3.965 13.990 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.019 -5.694 14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.433 -7.686 14.380 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.159 -6.219 15.078 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.761 -6.860 13.531 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.959 -7.558 12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.175 -6.718 11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.567 -5.994 11.699 1.00 0.00 H new ATOM 1594 N ARG A 106 -8.087 -6.285 11.988 1.00 0.00 N ATOM 1595 CA ARG A 106 -8.687 -7.468 11.431 1.00 0.00 C ATOM 1596 C ARG A 106 -9.610 -7.066 10.316 1.00 0.00 C ATOM 1597 O ARG A 106 -9.600 -7.662 9.242 1.00 0.00 O ATOM 1598 CB ARG A 106 -9.434 -8.255 12.529 1.00 0.00 C ATOM 1599 CG ARG A 106 -10.888 -8.615 12.204 1.00 0.00 C ATOM 1600 CD ARG A 106 -11.002 -9.940 11.463 1.00 0.00 C ATOM 1601 NE ARG A 106 -12.397 -10.288 11.170 1.00 0.00 N ATOM 1602 CZ ARG A 106 -12.806 -11.476 10.700 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -11.938 -12.457 10.459 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -14.096 -11.680 10.471 1.00 0.00 N ATOM 0 H ARG A 106 -8.472 -6.020 12.894 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.916 -8.125 11.028 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.886 -9.175 12.730 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.419 -7.668 13.447 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.463 -8.668 13.129 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.330 -7.823 11.599 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.439 -9.884 10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.549 -10.730 12.062 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.107 -9.575 11.336 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.943 -12.312 10.632 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.268 -13.354 10.102 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.770 -10.936 10.652 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.414 -12.581 10.114 1.00 0.00 H new ATOM 1618 N HIS A 107 -10.407 -6.038 10.598 1.00 0.00 N ATOM 1619 CA HIS A 107 -11.316 -5.494 9.623 1.00 0.00 C ATOM 1620 C HIS A 107 -10.498 -4.855 8.530 1.00 0.00 C ATOM 1621 O HIS A 107 -10.966 -4.664 7.403 1.00 0.00 O ATOM 1622 CB HIS A 107 -12.278 -4.479 10.244 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.556 -4.298 9.479 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.782 -3.232 8.633 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.679 -5.054 9.437 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.989 -3.339 8.105 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.552 -4.436 8.577 1.00 0.00 N ATOM 0 H HIS A 107 -10.433 -5.570 11.504 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.933 -6.296 9.218 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.517 -4.795 11.259 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.773 -3.516 10.320 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.855 -5.972 9.979 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.438 -2.648 7.407 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.486 -4.771 8.340 1.00 0.00 H new ATOM 1636 N VAL A 108 -9.253 -4.525 8.898 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.297 -3.976 7.948 1.00 0.00 C ATOM 1638 C VAL A 108 -7.886 -5.108 7.048 1.00 0.00 C ATOM 1639 O VAL A 108 -7.897 -5.008 5.820 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.072 -3.395 8.681 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.905 -3.153 7.742 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.470 -2.144 9.419 1.00 0.00 C ATOM 0 H VAL A 108 -8.892 -4.631 9.846 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.741 -3.162 7.375 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.724 -4.131 9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.065 -2.743 8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.608 -4.095 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.202 -2.447 6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.602 -1.735 9.936 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.849 -1.408 8.710 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.247 -2.382 10.146 1.00 0.00 H new ATOM 1652 N MET A 109 -7.499 -6.174 7.720 1.00 0.00 N ATOM 1653 CA MET A 109 -7.139 -7.419 7.059 1.00 0.00 C ATOM 1654 C MET A 109 -8.251 -7.936 6.182 1.00 0.00 C ATOM 1655 O MET A 109 -7.994 -8.380 5.072 1.00 0.00 O ATOM 1656 CB MET A 109 -6.732 -8.503 8.044 1.00 0.00 C ATOM 1657 CG MET A 109 -5.258 -8.474 8.301 1.00 0.00 C ATOM 1658 SD MET A 109 -4.661 -9.932 9.164 1.00 0.00 S ATOM 1659 CE MET A 109 -2.909 -9.582 9.259 1.00 0.00 C ATOM 0 H MET A 109 -7.424 -6.205 8.737 1.00 0.00 H new ATOM 0 HA MET A 109 -6.279 -7.179 6.434 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.270 -8.367 8.982 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.017 -9.480 7.652 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.732 -8.381 7.351 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.015 -7.588 8.887 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.358 -10.515 9.380 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.587 -9.086 8.343 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.714 -8.932 10.112 1.00 0.00 H new ATOM 1669 N THR A 110 -9.494 -7.843 6.656 1.00 0.00 N ATOM 1670 CA THR A 110 -10.620 -8.327 5.861 1.00 0.00 C ATOM 1671 C THR A 110 -10.833 -7.430 4.637 1.00 0.00 C ATOM 1672 O THR A 110 -11.480 -7.834 3.666 1.00 0.00 O ATOM 1673 CB THR A 110 -11.932 -8.466 6.673 1.00 0.00 C ATOM 1674 OG1 THR A 110 -11.645 -8.703 8.057 1.00 0.00 O ATOM 1675 CG2 THR A 110 -12.787 -9.613 6.145 1.00 0.00 C ATOM 0 H THR A 110 -9.742 -7.447 7.563 1.00 0.00 H new ATOM 0 HA THR A 110 -10.358 -9.333 5.533 1.00 0.00 H new ATOM 0 HB THR A 110 -12.482 -7.531 6.565 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.101 -7.968 8.409 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.701 -9.687 6.734 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.042 -9.427 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.230 -10.547 6.221 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.279 -6.207 4.705 1.00 0.00 N ATOM 1684 CA ASN A 111 -10.324 -5.267 3.597 1.00 0.00 C ATOM 1685 C ASN A 111 -9.263 -5.633 2.577 1.00 0.00 C ATOM 1686 O ASN A 111 -9.522 -5.650 1.370 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.016 -3.847 4.042 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.030 -2.839 3.540 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -10.873 -2.267 2.461 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -12.079 -2.615 4.322 1.00 0.00 N ATOM 0 H ASN A 111 -9.793 -5.854 5.529 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.332 -5.317 3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.984 -3.812 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.025 -3.567 3.685 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.795 -1.947 4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.169 -3.111 5.209 1.00 0.00 H new ATOM 1697 N LEU A 112 -8.054 -5.929 3.093 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.928 -6.270 2.246 1.00 0.00 C ATOM 1699 C LEU A 112 -6.987 -7.726 1.782 1.00 0.00 C ATOM 1700 O LEU A 112 -6.473 -8.065 0.711 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.601 -6.018 2.964 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.387 -4.594 3.474 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.790 -4.632 4.865 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.493 -3.813 2.524 1.00 0.00 C ATOM 0 H LEU A 112 -7.847 -5.935 4.092 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.989 -5.625 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.530 -6.702 3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.787 -6.267 2.283 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.351 -4.086 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.639 -3.614 5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.468 -5.158 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.832 -5.152 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.353 -2.801 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.525 -4.308 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.959 -3.769 1.540 1.00 0.00 H new ATOM 1716 N GLY A 113 -7.618 -8.573 2.603 1.00 0.00 N ATOM 1717 CA GLY A 113 -7.765 -9.979 2.262 1.00 0.00 C ATOM 1718 C GLY A 113 -7.560 -10.992 3.396 1.00 0.00 C ATOM 1719 O GLY A 113 -7.816 -12.178 3.163 1.00 0.00 O ATOM 0 H GLY A 113 -8.029 -8.306 3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.764 -10.126 1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.057 -10.211 1.467 1.00 0.00 H new ATOM 1723 N GLU A 114 -7.112 -10.591 4.612 1.00 0.00 N ATOM 1724 CA GLU A 114 -6.899 -11.567 5.661 1.00 0.00 C ATOM 1725 C GLU A 114 -8.001 -11.628 6.690 1.00 0.00 C ATOM 1726 O GLU A 114 -8.719 -10.657 6.933 1.00 0.00 O ATOM 1727 CB GLU A 114 -5.594 -11.318 6.395 1.00 0.00 C ATOM 1728 CG GLU A 114 -4.503 -12.262 5.966 1.00 0.00 C ATOM 1729 CD GLU A 114 -3.211 -12.057 6.732 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -3.040 -12.698 7.790 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -2.371 -11.254 6.275 1.00 0.00 O ATOM 0 H GLU A 114 -6.903 -9.626 4.867 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.878 -12.520 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.272 -10.292 6.219 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.759 -11.421 7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.843 -13.289 6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.313 -12.130 4.901 1.00 0.00 H new ATOM 1738 N LYS A 115 -8.116 -12.811 7.276 1.00 0.00 N ATOM 1739 CA LYS A 115 -9.033 -13.054 8.352 1.00 0.00 C ATOM 1740 C LYS A 115 -8.221 -13.307 9.593 1.00 0.00 C ATOM 1741 O LYS A 115 -7.309 -14.140 9.604 1.00 0.00 O ATOM 1742 CB LYS A 115 -9.975 -14.209 8.090 1.00 0.00 C ATOM 1743 CG LYS A 115 -10.666 -14.122 6.740 1.00 0.00 C ATOM 1744 CD LYS A 115 -10.333 -15.322 5.869 1.00 0.00 C ATOM 1745 CE LYS A 115 -11.022 -15.247 4.513 1.00 0.00 C ATOM 1746 NZ LYS A 115 -12.486 -15.512 4.609 1.00 0.00 N ATOM 0 H LYS A 115 -7.566 -13.627 7.008 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.672 -12.178 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.418 -15.144 8.146 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.730 -14.240 8.876 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.745 -14.064 6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.362 -13.206 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.254 -15.378 5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.635 -16.236 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.861 -14.260 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.567 -15.970 3.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.913 -15.450 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.642 -16.464 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.926 -14.807 5.234 1.00 0.00 H new ATOM 1760 N LEU A 116 -8.570 -12.579 10.626 1.00 0.00 N ATOM 1761 CA LEU A 116 -7.857 -12.621 11.886 1.00 0.00 C ATOM 1762 C LEU A 116 -8.810 -12.697 13.087 1.00 0.00 C ATOM 1763 O LEU A 116 -9.586 -11.774 13.347 1.00 0.00 O ATOM 1764 CB LEU A 116 -6.937 -11.378 11.935 1.00 0.00 C ATOM 1765 CG LEU A 116 -5.458 -11.664 12.199 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -4.899 -12.546 11.097 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -4.673 -10.366 12.302 1.00 0.00 C ATOM 0 H LEU A 116 -9.361 -11.936 10.619 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.256 -13.528 11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.023 -10.846 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.304 -10.707 12.711 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.364 -12.190 13.149 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.845 -12.746 11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.448 -13.487 11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.002 -12.039 10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.623 -10.590 12.490 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.764 -9.811 11.369 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.068 -9.766 13.121 1.00 0.00 H new ATOM 1779 N THR A 117 -8.724 -13.825 13.816 1.00 0.00 N ATOM 1780 CA THR A 117 -9.545 -14.096 14.996 1.00 0.00 C ATOM 1781 C THR A 117 -9.069 -13.332 16.226 1.00 0.00 C ATOM 1782 O THR A 117 -8.137 -12.532 16.156 1.00 0.00 O ATOM 1783 CB THR A 117 -9.667 -15.614 15.317 1.00 0.00 C ATOM 1784 OG1 THR A 117 -10.957 -15.883 15.879 1.00 0.00 O ATOM 1785 CG2 THR A 117 -8.597 -16.087 16.296 1.00 0.00 C ATOM 0 H THR A 117 -8.073 -14.578 13.594 1.00 0.00 H new ATOM 0 HA THR A 117 -10.540 -13.734 14.737 1.00 0.00 H new ATOM 0 HB THR A 117 -9.530 -16.154 14.380 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.034 -16.839 16.079 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.725 -17.152 16.488 1.00 0.00 H new ATOM 0 HG22 THR A 117 -7.610 -15.911 15.869 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.691 -15.536 17.232 1.00 0.00 H new ATOM 1793 N ASP A 118 -9.737 -13.619 17.340 1.00 0.00 N ATOM 1794 CA ASP A 118 -9.478 -12.972 18.622 1.00 0.00 C ATOM 1795 C ASP A 118 -8.171 -13.410 19.301 1.00 0.00 C ATOM 1796 O ASP A 118 -7.512 -12.595 19.952 1.00 0.00 O ATOM 1797 CB ASP A 118 -10.685 -13.184 19.545 1.00 0.00 C ATOM 1798 CG ASP A 118 -10.645 -12.336 20.810 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -11.165 -11.201 20.780 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -10.094 -12.811 21.825 1.00 0.00 O ATOM 0 H ASP A 118 -10.482 -14.315 17.378 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.339 -11.910 18.420 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.597 -12.956 18.994 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.737 -14.236 19.825 1.00 0.00 H new ATOM 1805 N GLU A 119 -7.825 -14.680 19.189 1.00 0.00 N ATOM 1806 CA GLU A 119 -6.594 -15.192 19.788 1.00 0.00 C ATOM 1807 C GLU A 119 -5.383 -15.094 18.856 1.00 0.00 C ATOM 1808 O GLU A 119 -4.242 -15.206 19.313 1.00 0.00 O ATOM 1809 CB GLU A 119 -6.785 -16.624 20.323 1.00 0.00 C ATOM 1810 CG GLU A 119 -7.260 -17.644 19.291 1.00 0.00 C ATOM 1811 CD GLU A 119 -7.266 -19.061 19.830 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -6.232 -19.750 19.700 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -8.304 -19.481 20.383 1.00 0.00 O ATOM 0 H GLU A 119 -8.375 -15.379 18.690 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.373 -14.542 20.635 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.839 -16.968 20.742 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.505 -16.596 21.141 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.265 -17.381 18.962 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.614 -17.596 18.414 1.00 0.00 H new ATOM 1820 N GLU A 120 -5.634 -14.889 17.562 1.00 0.00 N ATOM 1821 CA GLU A 120 -4.555 -14.745 16.586 1.00 0.00 C ATOM 1822 C GLU A 120 -4.099 -13.282 16.495 1.00 0.00 C ATOM 1823 O GLU A 120 -3.032 -12.992 15.957 1.00 0.00 O ATOM 1824 CB GLU A 120 -4.927 -15.340 15.209 1.00 0.00 C ATOM 1825 CG GLU A 120 -6.068 -14.673 14.444 1.00 0.00 C ATOM 1826 CD GLU A 120 -6.352 -15.402 13.141 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -5.539 -15.281 12.202 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -7.384 -16.101 13.065 1.00 0.00 O ATOM 0 H GLU A 120 -6.572 -14.819 17.167 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.706 -15.330 16.938 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.038 -15.314 14.579 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.185 -16.389 15.353 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.966 -14.662 15.061 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.812 -13.634 14.235 1.00 0.00 H new ATOM 1835 N VAL A 121 -4.936 -12.370 17.018 1.00 0.00 N ATOM 1836 CA VAL A 121 -4.628 -10.932 17.028 1.00 0.00 C ATOM 1837 C VAL A 121 -3.763 -10.524 18.201 1.00 0.00 C ATOM 1838 O VAL A 121 -2.978 -9.576 18.104 1.00 0.00 O ATOM 1839 CB VAL A 121 -5.866 -10.020 17.072 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -6.352 -9.711 15.675 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -6.995 -10.579 17.921 1.00 0.00 C ATOM 0 H VAL A 121 -5.834 -12.606 17.441 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.103 -10.795 16.083 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.548 -9.095 17.554 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.228 -9.065 15.729 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.562 -9.206 15.118 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.616 -10.639 15.168 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.837 -9.886 17.909 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.311 -11.541 17.518 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.649 -10.711 18.946 1.00 0.00 H new ATOM 1851 N ASP A 122 -3.945 -11.229 19.309 1.00 0.00 N ATOM 1852 CA ASP A 122 -3.200 -10.962 20.554 1.00 0.00 C ATOM 1853 C ASP A 122 -1.693 -11.278 20.434 1.00 0.00 C ATOM 1854 O ASP A 122 -1.007 -11.580 21.419 1.00 0.00 O ATOM 1855 CB ASP A 122 -3.843 -11.725 21.713 1.00 0.00 C ATOM 1856 CG ASP A 122 -5.048 -11.002 22.284 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.865 -10.185 23.210 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -6.173 -11.253 21.805 1.00 0.00 O ATOM 0 H ASP A 122 -4.608 -12.001 19.381 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.261 -9.892 20.752 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.145 -12.714 21.370 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.105 -11.873 22.501 1.00 0.00 H new ATOM 1863 N GLU A 123 -1.214 -11.169 19.202 1.00 0.00 N ATOM 1864 CA GLU A 123 0.186 -11.367 18.841 1.00 0.00 C ATOM 1865 C GLU A 123 0.626 -10.358 17.765 1.00 0.00 C ATOM 1866 O GLU A 123 1.813 -10.172 17.551 1.00 0.00 O ATOM 1867 CB GLU A 123 0.488 -12.823 18.412 1.00 0.00 C ATOM 1868 CG GLU A 123 -0.389 -13.371 17.288 1.00 0.00 C ATOM 1869 CD GLU A 123 -0.028 -14.793 16.907 1.00 0.00 C ATOM 1870 OE1 GLU A 123 0.842 -14.969 16.028 1.00 0.00 O ATOM 1871 OE2 GLU A 123 -0.614 -15.731 17.487 1.00 0.00 O ATOM 0 H GLU A 123 -1.803 -10.934 18.403 1.00 0.00 H new ATOM 0 HA GLU A 123 0.776 -11.183 19.739 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.530 -12.882 18.098 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.380 -13.470 19.282 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.434 -13.336 17.597 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.294 -12.729 16.412 1.00 0.00 H new ATOM 1878 N MET A 124 -0.359 -9.758 17.076 1.00 0.00 N ATOM 1879 CA MET A 124 -0.150 -8.708 16.051 1.00 0.00 C ATOM 1880 C MET A 124 -0.131 -7.373 16.727 1.00 0.00 C ATOM 1881 O MET A 124 0.489 -6.420 16.247 1.00 0.00 O ATOM 1882 CB MET A 124 -1.299 -8.697 15.033 1.00 0.00 C ATOM 1883 CG MET A 124 -1.824 -10.065 14.682 1.00 0.00 C ATOM 1884 SD MET A 124 -0.824 -10.898 13.431 1.00 0.00 S ATOM 1885 CE MET A 124 -1.646 -12.487 13.330 1.00 0.00 C ATOM 0 H MET A 124 -1.343 -9.990 17.214 1.00 0.00 H new ATOM 0 HA MET A 124 0.789 -8.912 15.537 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.117 -8.097 15.431 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.958 -8.206 14.122 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.857 -10.679 15.582 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.848 -9.974 14.321 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.523 -12.897 12.328 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.208 -13.170 14.058 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.708 -12.362 13.543 1.00 0.00 H new ATOM 1895 N ILE A 125 -0.819 -7.328 17.859 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.940 -6.118 18.611 1.00 0.00 C ATOM 1897 C ILE A 125 0.203 -5.902 19.585 1.00 0.00 C ATOM 1898 O ILE A 125 0.671 -4.783 19.732 1.00 0.00 O ATOM 1899 CB ILE A 125 -2.343 -6.025 19.272 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -3.316 -5.505 18.229 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -2.371 -5.124 20.506 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -4.200 -6.552 17.602 1.00 0.00 C ATOM 0 H ILE A 125 -1.300 -8.130 18.267 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.856 -5.286 17.912 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.621 -7.020 19.620 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.948 -4.747 18.691 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.749 -5.010 17.440 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.380 -5.103 20.919 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.680 -5.511 21.255 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.073 -4.114 20.226 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.858 -6.082 16.871 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.582 -7.300 17.105 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.800 -7.032 18.375 1.00 0.00 H new ATOM 1914 N ARG A 126 0.672 -6.977 20.194 1.00 0.00 N ATOM 1915 CA ARG A 126 1.782 -6.908 21.164 1.00 0.00 C ATOM 1916 C ARG A 126 3.076 -6.462 20.494 1.00 0.00 C ATOM 1917 O ARG A 126 3.955 -5.864 21.120 1.00 0.00 O ATOM 1918 CB ARG A 126 1.974 -8.255 21.829 1.00 0.00 C ATOM 1919 CG ARG A 126 1.012 -8.479 22.982 1.00 0.00 C ATOM 1920 CD ARG A 126 1.401 -9.693 23.811 1.00 0.00 C ATOM 1921 NE ARG A 126 0.482 -9.910 24.933 1.00 0.00 N ATOM 1922 CZ ARG A 126 0.666 -10.814 25.907 1.00 0.00 C ATOM 1923 NH1 ARG A 126 1.738 -11.605 25.920 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -0.233 -10.924 26.876 1.00 0.00 N ATOM 0 H ARG A 126 0.308 -7.918 20.042 1.00 0.00 H new ATOM 0 HA ARG A 126 1.524 -6.167 21.921 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.839 -9.044 21.089 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.998 -8.333 22.194 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.994 -7.594 23.618 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.002 -8.612 22.593 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.412 -10.578 23.175 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.414 -9.562 24.192 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.357 -9.332 24.976 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.437 -11.529 25.181 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.860 -12.286 26.669 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.058 -10.324 26.877 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.100 -11.609 27.620 1.00 0.00 H new ATOM 1938 N GLU A 127 3.153 -6.776 19.208 1.00 0.00 N ATOM 1939 CA GLU A 127 4.282 -6.418 18.338 1.00 0.00 C ATOM 1940 C GLU A 127 4.413 -4.912 18.206 1.00 0.00 C ATOM 1941 O GLU A 127 5.523 -4.375 18.155 1.00 0.00 O ATOM 1942 CB GLU A 127 4.092 -7.009 16.931 1.00 0.00 C ATOM 1943 CG GLU A 127 3.649 -8.443 16.925 1.00 0.00 C ATOM 1944 CD GLU A 127 4.701 -9.422 17.436 1.00 0.00 C ATOM 1945 OE1 GLU A 127 5.801 -9.485 16.844 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.423 -10.122 18.433 1.00 0.00 O ATOM 0 H GLU A 127 2.422 -7.297 18.724 1.00 0.00 H new ATOM 0 HA GLU A 127 5.183 -6.826 18.796 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.357 -6.410 16.393 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.031 -6.927 16.384 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.752 -8.538 17.537 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.372 -8.722 15.908 1.00 0.00 H new ATOM 1953 N ALA A 128 3.258 -4.245 18.160 1.00 0.00 N ATOM 1954 CA ALA A 128 3.221 -2.792 18.021 1.00 0.00 C ATOM 1955 C ALA A 128 2.987 -2.122 19.362 1.00 0.00 C ATOM 1956 O ALA A 128 3.578 -1.087 19.674 1.00 0.00 O ATOM 1957 CB ALA A 128 2.141 -2.390 17.029 1.00 0.00 C ATOM 0 H ALA A 128 2.341 -4.688 18.217 1.00 0.00 H new ATOM 0 HA ALA A 128 4.188 -2.459 17.645 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.121 -1.304 16.932 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.354 -2.837 16.058 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.172 -2.740 17.385 1.00 0.00 H new ATOM 1963 N ASP A 129 2.162 -2.780 20.163 1.00 0.00 N ATOM 1964 CA ASP A 129 1.753 -2.315 21.482 1.00 0.00 C ATOM 1965 C ASP A 129 2.910 -2.149 22.458 1.00 0.00 C ATOM 1966 O ASP A 129 3.703 -3.069 22.687 1.00 0.00 O ATOM 1967 CB ASP A 129 0.744 -3.288 22.055 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.647 -2.690 22.142 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.223 -2.367 21.081 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.160 -2.542 23.270 1.00 0.00 O ATOM 0 H ASP A 129 1.747 -3.676 19.908 1.00 0.00 H new ATOM 0 HA ASP A 129 1.318 -1.324 21.349 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.714 -4.184 21.435 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.066 -3.599 23.049 1.00 0.00 H new ATOM 1975 N ILE A 130 2.975 -0.946 23.010 1.00 0.00 N ATOM 1976 CA ILE A 130 3.995 -0.559 23.983 1.00 0.00 C ATOM 1977 C ILE A 130 3.511 -0.859 25.414 1.00 0.00 C ATOM 1978 O ILE A 130 4.238 -1.468 26.204 1.00 0.00 O ATOM 1979 CB ILE A 130 4.389 0.946 23.810 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.062 1.155 22.438 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.323 1.421 24.933 1.00 0.00 C ATOM 1982 CD1 ILE A 130 4.866 2.539 21.843 1.00 0.00 C ATOM 0 H ILE A 130 2.314 -0.200 22.794 1.00 0.00 H new ATOM 0 HA ILE A 130 4.892 -1.151 23.802 1.00 0.00 H new ATOM 0 HB ILE A 130 3.477 1.540 23.865 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.131 0.965 22.539 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.672 0.415 21.740 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.574 2.470 24.778 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.823 1.306 25.895 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.235 0.825 24.924 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.373 2.596 20.880 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.801 2.728 21.705 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.283 3.287 22.517 1.00 0.00 H new ATOM 1994 N ASP A 131 2.279 -0.423 25.726 1.00 0.00 N ATOM 1995 CA ASP A 131 1.685 -0.626 27.036 1.00 0.00 C ATOM 1996 C ASP A 131 0.899 -1.940 27.131 1.00 0.00 C ATOM 1997 O ASP A 131 0.733 -2.491 28.223 1.00 0.00 O ATOM 1998 CB ASP A 131 0.743 0.521 27.325 1.00 0.00 C ATOM 1999 CG ASP A 131 0.553 0.786 28.810 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -0.367 0.187 29.407 1.00 0.00 O ATOM 2001 OD2 ASP A 131 1.324 1.591 29.374 1.00 0.00 O ATOM 0 H ASP A 131 1.677 0.077 25.072 1.00 0.00 H new ATOM 0 HA ASP A 131 2.497 -0.673 27.761 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.125 1.424 26.848 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.226 0.308 26.874 1.00 0.00 H new ATOM 2006 N GLY A 132 0.423 -2.424 25.980 1.00 0.00 N ATOM 2007 CA GLY A 132 -0.320 -3.684 25.923 1.00 0.00 C ATOM 2008 C GLY A 132 -1.789 -3.547 26.308 1.00 0.00 C ATOM 2009 O GLY A 132 -2.284 -4.316 27.138 1.00 0.00 O ATOM 0 H GLY A 132 0.539 -1.963 25.078 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.254 -4.089 24.913 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.155 -4.406 26.587 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.482 -2.569 25.706 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.906 -2.327 25.992 1.00 0.00 C ATOM 2015 C ASP A 133 -4.828 -3.182 25.110 1.00 0.00 C ATOM 2016 O ASP A 133 -6.000 -3.385 25.440 1.00 0.00 O ATOM 2017 CB ASP A 133 -4.232 -0.839 25.810 1.00 0.00 C ATOM 2018 CG ASP A 133 -5.401 -0.382 26.666 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -5.165 0.031 27.821 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -6.550 -0.439 26.181 1.00 0.00 O ATOM 0 H ASP A 133 -2.080 -1.932 25.018 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.086 -2.617 27.027 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.352 -0.246 26.059 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.459 -0.647 24.761 1.00 0.00 H new ATOM 2025 N GLY A 134 -4.281 -3.671 23.998 1.00 0.00 N ATOM 2026 CA GLY A 134 -5.028 -4.506 23.065 1.00 0.00 C ATOM 2027 C GLY A 134 -5.583 -3.745 21.897 1.00 0.00 C ATOM 2028 O GLY A 134 -6.415 -4.249 21.137 1.00 0.00 O ATOM 0 H GLY A 134 -3.314 -3.500 23.722 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.377 -5.298 22.696 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.848 -4.989 23.597 1.00 0.00 H new ATOM 2032 N GLN A 135 -5.102 -2.527 21.776 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.463 -1.615 20.720 1.00 0.00 C ATOM 2034 C GLN A 135 -4.210 -0.882 20.259 1.00 0.00 C ATOM 2035 O GLN A 135 -3.473 -0.328 21.082 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.515 -0.621 21.207 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.725 -1.268 21.858 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.681 -0.258 22.462 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -9.601 0.217 21.797 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -8.467 0.076 23.729 1.00 0.00 N ATOM 0 H GLN A 135 -4.427 -2.134 22.433 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.891 -2.171 19.886 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -6.053 0.060 21.921 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.849 -0.019 20.362 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -8.256 -1.864 21.115 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -7.389 -1.954 22.636 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.692 -0.343 24.243 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.078 0.751 24.189 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.974 -0.883 18.949 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.788 -0.252 18.376 1.00 0.00 C ATOM 2051 C VAL A 136 -3.046 1.201 17.969 1.00 0.00 C ATOM 2052 O VAL A 136 -3.959 1.499 17.195 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.239 -1.125 17.208 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.501 -0.342 16.126 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.301 -2.165 17.780 1.00 0.00 C ATOM 0 H VAL A 136 -4.591 -1.316 18.262 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.015 -0.199 19.143 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.108 -1.571 16.724 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.154 -1.028 15.353 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.175 0.391 15.684 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.646 0.171 16.567 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.909 -2.784 16.973 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.476 -1.669 18.291 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.842 -2.792 18.489 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.208 2.085 18.522 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.272 3.524 18.272 1.00 0.00 C ATOM 2067 C ASN A 137 -1.412 3.915 17.075 1.00 0.00 C ATOM 2068 O ASN A 137 -0.929 3.058 16.329 1.00 0.00 O ATOM 2069 CB ASN A 137 -1.763 4.288 19.503 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.762 4.312 20.642 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -2.840 3.376 21.437 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -3.523 5.396 20.730 1.00 0.00 N ATOM 0 H ASN A 137 -1.460 1.816 19.161 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.311 3.779 18.064 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.836 3.830 19.850 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -1.525 5.312 19.215 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.209 5.478 21.481 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.422 6.147 20.047 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.239 5.229 16.912 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.422 5.807 15.865 1.00 0.00 C ATOM 2081 C TYR A 138 1.061 5.508 16.114 1.00 0.00 C ATOM 2082 O TYR A 138 1.735 4.967 15.248 1.00 0.00 O ATOM 2083 CB TYR A 138 -0.636 7.329 15.838 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.042 7.786 15.490 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -3.086 7.663 16.405 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.319 8.362 14.258 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -4.360 8.099 16.098 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -3.591 8.798 13.944 1.00 0.00 C ATOM 2089 CZ TYR A 138 -4.608 8.665 14.867 1.00 0.00 C ATOM 2090 OH TYR A 138 -5.875 9.102 14.558 1.00 0.00 O ATOM 0 H TYR A 138 -1.674 5.925 17.518 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.713 5.371 14.909 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.373 7.733 16.816 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.057 7.763 15.117 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.895 7.219 17.371 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.526 8.471 13.533 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.157 7.997 16.819 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -3.789 9.242 12.979 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.880 9.476 13.652 1.00 0.00 H new ATOM 2100 N GLU A 139 1.535 5.826 17.334 1.00 0.00 N ATOM 2101 CA GLU A 139 2.938 5.635 17.730 1.00 0.00 C ATOM 2102 C GLU A 139 3.373 4.181 17.782 1.00 0.00 C ATOM 2103 O GLU A 139 4.573 3.902 17.694 1.00 0.00 O ATOM 2104 CB GLU A 139 3.216 6.310 19.077 1.00 0.00 C ATOM 2105 CG GLU A 139 3.265 7.830 19.006 1.00 0.00 C ATOM 2106 CD GLU A 139 3.540 8.467 20.354 1.00 0.00 C ATOM 2107 OE1 GLU A 139 4.727 8.668 20.685 1.00 0.00 O ATOM 2108 OE2 GLU A 139 2.567 8.765 21.079 1.00 0.00 O ATOM 0 H GLU A 139 0.953 6.223 18.071 1.00 0.00 H new ATOM 0 HA GLU A 139 3.530 6.106 16.946 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.444 6.014 19.787 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.165 5.943 19.467 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.039 8.133 18.300 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.317 8.203 18.618 1.00 0.00 H new ATOM 2115 N GLU A 140 2.426 3.255 17.922 1.00 0.00 N ATOM 2116 CA GLU A 140 2.782 1.838 17.950 1.00 0.00 C ATOM 2117 C GLU A 140 2.828 1.298 16.550 1.00 0.00 C ATOM 2118 O GLU A 140 3.708 0.513 16.199 1.00 0.00 O ATOM 2119 CB GLU A 140 1.817 1.017 18.815 1.00 0.00 C ATOM 2120 CG GLU A 140 1.355 1.730 20.068 1.00 0.00 C ATOM 2121 CD GLU A 140 0.366 0.920 20.885 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.776 0.729 20.420 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.735 0.480 21.994 1.00 0.00 O ATOM 0 H GLU A 140 1.430 3.453 18.016 1.00 0.00 H new ATOM 0 HA GLU A 140 3.769 1.750 18.405 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.945 0.753 18.217 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.304 0.084 19.099 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.222 1.964 20.686 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.896 2.679 19.790 1.00 0.00 H new ATOM 2130 N PHE A 141 1.871 1.745 15.763 1.00 0.00 N ATOM 2131 CA PHE A 141 1.787 1.404 14.359 1.00 0.00 C ATOM 2132 C PHE A 141 2.911 2.110 13.594 1.00 0.00 C ATOM 2133 O PHE A 141 3.332 1.664 12.523 1.00 0.00 O ATOM 2134 CB PHE A 141 0.428 1.851 13.840 1.00 0.00 C ATOM 2135 CG PHE A 141 0.221 1.624 12.380 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.137 0.379 11.915 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.401 2.653 11.478 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.312 0.157 10.575 1.00 0.00 C ATOM 2139 CE2 PHE A 141 0.226 2.441 10.134 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.131 1.189 9.681 1.00 0.00 C ATOM 0 H PHE A 141 1.123 2.361 16.083 1.00 0.00 H new ATOM 0 HA PHE A 141 1.897 0.329 14.218 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.350 1.323 14.391 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.303 2.913 14.052 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.281 -0.431 12.614 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.682 3.633 11.833 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.591 -0.824 10.220 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.367 3.251 9.434 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.269 1.017 8.624 1.00 0.00 H new ATOM 2150 N VAL A 142 3.377 3.217 14.181 1.00 0.00 N ATOM 2151 CA VAL A 142 4.438 4.042 13.570 1.00 0.00 C ATOM 2152 C VAL A 142 5.809 3.528 13.923 1.00 0.00 C ATOM 2153 O VAL A 142 6.662 3.384 13.045 1.00 0.00 O ATOM 2154 CB VAL A 142 4.289 5.566 13.882 1.00 0.00 C ATOM 2155 CG1 VAL A 142 5.578 6.352 13.622 1.00 0.00 C ATOM 2156 CG2 VAL A 142 3.160 6.164 13.052 1.00 0.00 C ATOM 0 H VAL A 142 3.040 3.567 15.078 1.00 0.00 H new ATOM 0 HA VAL A 142 4.315 3.946 12.491 1.00 0.00 H new ATOM 0 HB VAL A 142 4.061 5.647 14.945 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.416 7.404 13.856 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.377 5.959 14.251 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.860 6.252 12.574 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.066 7.226 13.278 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.381 6.037 11.992 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.225 5.658 13.291 1.00 0.00 H new ATOM 2166 N GLN A 143 6.023 3.263 15.200 1.00 0.00 N ATOM 2167 CA GLN A 143 7.311 2.727 15.645 1.00 0.00 C ATOM 2168 C GLN A 143 7.618 1.387 14.983 1.00 0.00 C ATOM 2169 O GLN A 143 8.765 0.966 14.953 1.00 0.00 O ATOM 2170 CB GLN A 143 7.429 2.559 17.151 1.00 0.00 C ATOM 2171 CG GLN A 143 7.632 3.866 17.905 1.00 0.00 C ATOM 2172 CD GLN A 143 8.279 3.663 19.261 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.458 3.486 20.287 1.00 0.00 O flip ATOM 2174 NE2 GLN A 143 9.503 3.669 19.384 1.00 0.00 N flip ATOM 0 H GLN A 143 5.338 3.405 15.942 1.00 0.00 H new ATOM 0 HA GLN A 143 8.037 3.480 15.339 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.528 2.072 17.524 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.264 1.893 17.368 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.252 4.533 17.307 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.669 4.359 18.036 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.097 3.809 18.567 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.924 3.534 20.303 1.00 0.00 H new ATOM 2183 N MET A 144 6.578 0.724 14.457 1.00 0.00 N ATOM 2184 CA MET A 144 6.742 -0.552 13.761 1.00 0.00 C ATOM 2185 C MET A 144 7.422 -0.336 12.410 1.00 0.00 C ATOM 2186 O MET A 144 8.010 -1.263 11.847 1.00 0.00 O ATOM 2187 CB MET A 144 5.390 -1.252 13.581 1.00 0.00 C ATOM 2188 CG MET A 144 4.808 -1.856 14.861 1.00 0.00 C ATOM 2189 SD MET A 144 6.044 -2.526 16.001 1.00 0.00 S ATOM 2190 CE MET A 144 6.366 -1.113 17.060 1.00 0.00 C ATOM 0 H MET A 144 5.614 1.055 14.503 1.00 0.00 H new ATOM 0 HA MET A 144 7.377 -1.196 14.369 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.676 -0.535 13.176 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.502 -2.043 12.840 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.230 -1.091 15.379 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.113 -2.651 14.590 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.426 -0.863 17.021 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.779 -0.261 16.718 1.00 0.00 H new ATOM 0 HE3 MET A 144 6.088 -1.356 18.086 1.00 0.00 H new ATOM 2200 N MET A 145 7.328 0.905 11.902 1.00 0.00 N ATOM 2201 CA MET A 145 7.976 1.280 10.650 1.00 0.00 C ATOM 2202 C MET A 145 9.412 1.773 10.941 1.00 0.00 C ATOM 2203 O MET A 145 10.184 2.045 10.018 1.00 0.00 O ATOM 2204 CB MET A 145 7.113 2.332 9.895 1.00 0.00 C ATOM 2205 CG MET A 145 7.418 3.803 10.195 1.00 0.00 C ATOM 2206 SD MET A 145 8.788 4.449 9.214 1.00 0.00 S ATOM 2207 CE MET A 145 8.771 6.172 9.700 1.00 0.00 C ATOM 0 H MET A 145 6.807 1.661 12.346 1.00 0.00 H new ATOM 0 HA MET A 145 8.058 0.415 9.992 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.235 2.169 8.824 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.065 2.146 10.129 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.527 4.400 10.003 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.653 3.912 11.254 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.324 6.762 8.969 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.741 6.526 9.748 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.237 6.278 10.680 1.00 0.00 H new ATOM 2217 N THR A 146 9.742 1.870 12.246 1.00 0.00 N ATOM 2218 CA THR A 146 11.054 2.306 12.703 1.00 0.00 C ATOM 2219 C THR A 146 11.779 1.207 13.472 1.00 0.00 C ATOM 2220 O THR A 146 12.980 1.003 13.278 1.00 0.00 O ATOM 2221 CB THR A 146 10.987 3.580 13.575 1.00 0.00 C ATOM 2222 OG1 THR A 146 10.044 3.405 14.635 1.00 0.00 O ATOM 2223 CG2 THR A 146 10.606 4.800 12.744 1.00 0.00 C ATOM 0 H THR A 146 9.097 1.645 13.004 1.00 0.00 H new ATOM 0 HA THR A 146 11.616 2.541 11.799 1.00 0.00 H new ATOM 0 HB THR A 146 11.978 3.748 13.996 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.721 2.480 14.636 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.567 5.680 13.386 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.349 4.954 11.962 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.629 4.640 12.289 1.00 0.00 H new ATOM 2231 N ALA A 147 11.036 0.517 14.357 1.00 0.00 N ATOM 2232 CA ALA A 147 11.560 -0.606 15.178 1.00 0.00 C ATOM 2233 C ALA A 147 12.473 -1.570 14.397 1.00 0.00 C ATOM 2234 O ALA A 147 13.433 -2.107 14.958 1.00 0.00 O ATOM 2235 CB ALA A 147 10.405 -1.388 15.787 1.00 0.00 C ATOM 0 H ALA A 147 10.051 0.718 14.528 1.00 0.00 H new ATOM 0 HA ALA A 147 12.173 -0.152 15.957 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.798 -2.209 16.387 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.812 -0.728 16.420 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.777 -1.788 14.991 1.00 0.00 H new ATOM 2241 N LYS A 148 12.162 -1.781 13.106 1.00 0.00 N ATOM 2242 CA LYS A 148 12.951 -2.668 12.240 1.00 0.00 C ATOM 2243 C LYS A 148 14.211 -1.965 11.723 1.00 0.00 C ATOM 2244 O LYS A 148 15.321 -2.463 12.007 1.00 0.00 O ATOM 2245 CB LYS A 148 12.109 -3.160 11.057 1.00 0.00 C ATOM 2246 CG LYS A 148 11.110 -4.248 11.420 1.00 0.00 C ATOM 2247 CD LYS A 148 10.478 -4.865 10.180 1.00 0.00 C ATOM 2248 CE LYS A 148 9.867 -6.224 10.481 1.00 0.00 C ATOM 2249 NZ LYS A 148 9.211 -6.815 9.282 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.077 -0.920 11.049 1.00 0.00 O ATOM 0 H LYS A 148 11.366 -1.346 12.640 1.00 0.00 H new ATOM 0 HA LYS A 148 13.256 -3.525 12.841 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.570 -2.314 10.631 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.776 -3.537 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.611 -5.024 11.998 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.330 -3.829 12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.709 -4.197 9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.232 -4.969 9.400 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.643 -6.900 10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.135 -6.124 11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.807 -7.741 9.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.453 -6.183 8.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.914 -6.935 8.525 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 8.338 -20.287 16.542 1.00 0.00 N ATOM 2266 CA THR B 149 8.435 -19.262 15.468 1.00 0.00 C ATOM 2267 C THR B 149 7.145 -18.458 15.359 1.00 0.00 C ATOM 2268 O THR B 149 6.054 -19.031 15.285 1.00 0.00 O ATOM 2269 CB THR B 149 8.740 -19.902 14.096 1.00 0.00 C ATOM 2270 OG1 THR B 149 7.871 -21.018 13.867 1.00 0.00 O ATOM 2271 CG2 THR B 149 10.192 -20.357 14.013 1.00 0.00 C ATOM 0 HA THR B 149 9.256 -18.600 15.742 1.00 0.00 H new ATOM 0 HB THR B 149 8.570 -19.147 13.328 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.559 -21.372 14.726 1.00 0.00 H new ATOM 0 HG21 THR B 149 10.378 -20.804 13.036 1.00 0.00 H new ATOM 0 HG22 THR B 149 10.850 -19.499 14.151 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.387 -21.094 14.792 1.00 0.00 H new ATOM 2281 N ARG B 150 7.284 -17.129 15.351 1.00 0.00 N ATOM 2282 CA ARG B 150 6.137 -16.223 15.251 1.00 0.00 C ATOM 2283 C ARG B 150 5.975 -15.709 13.824 1.00 0.00 C ATOM 2284 O ARG B 150 6.960 -15.364 13.166 1.00 0.00 O ATOM 2285 CB ARG B 150 6.298 -15.042 16.215 1.00 0.00 C ATOM 2286 CG ARG B 150 6.085 -15.407 17.677 1.00 0.00 C ATOM 2287 CD ARG B 150 6.252 -14.198 18.583 1.00 0.00 C ATOM 2288 NE ARG B 150 6.047 -14.537 19.995 1.00 0.00 N ATOM 2289 CZ ARG B 150 6.147 -13.668 21.012 1.00 0.00 C ATOM 2290 NH1 ARG B 150 6.452 -12.389 20.799 1.00 0.00 N ATOM 2291 NH2 ARG B 150 5.939 -14.087 22.253 1.00 0.00 N ATOM 0 H ARG B 150 8.185 -16.655 15.413 1.00 0.00 H new ATOM 0 HA ARG B 150 5.242 -16.783 15.524 1.00 0.00 H new ATOM 0 HB2 ARG B 150 7.297 -14.623 16.097 1.00 0.00 H new ATOM 0 HB3 ARG B 150 5.590 -14.261 15.939 1.00 0.00 H new ATOM 0 HG2 ARG B 150 5.087 -15.825 17.807 1.00 0.00 H new ATOM 0 HG3 ARG B 150 6.795 -16.181 17.967 1.00 0.00 H new ATOM 0 HD2 ARG B 150 7.251 -13.782 18.451 1.00 0.00 H new ATOM 0 HD3 ARG B 150 5.543 -13.424 18.289 1.00 0.00 H new ATOM 0 HE ARG B 150 5.811 -15.504 20.220 1.00 0.00 H new ATOM 0 HH11 ARG B 150 6.614 -12.055 19.849 1.00 0.00 H new ATOM 0 HH12 ARG B 150 6.523 -11.744 21.586 1.00 0.00 H new ATOM 0 HH21 ARG B 150 5.705 -15.064 22.429 1.00 0.00 H new ATOM 0 HH22 ARG B 150 6.013 -13.432 23.032 1.00 0.00 H new ATOM 2305 N LYS B 151 4.722 -15.665 13.359 1.00 0.00 N ATOM 2306 CA LYS B 151 4.406 -15.197 12.007 1.00 0.00 C ATOM 2307 C LYS B 151 3.303 -14.143 12.036 1.00 0.00 C ATOM 2308 O LYS B 151 2.459 -14.139 12.936 1.00 0.00 O ATOM 2309 CB LYS B 151 3.981 -16.371 11.117 1.00 0.00 C ATOM 2310 CG LYS B 151 5.132 -17.275 10.699 1.00 0.00 C ATOM 2311 CD LYS B 151 4.651 -18.415 9.811 1.00 0.00 C ATOM 2312 CE LYS B 151 5.799 -19.316 9.376 1.00 0.00 C ATOM 2313 NZ LYS B 151 6.665 -18.669 8.349 1.00 0.00 N ATOM 0 H LYS B 151 3.907 -15.949 13.903 1.00 0.00 H new ATOM 0 HA LYS B 151 5.307 -14.744 11.592 1.00 0.00 H new ATOM 0 HB2 LYS B 151 3.238 -16.967 11.648 1.00 0.00 H new ATOM 0 HB3 LYS B 151 3.496 -15.980 10.223 1.00 0.00 H new ATOM 0 HG2 LYS B 151 5.882 -16.689 10.167 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.617 -17.683 11.586 1.00 0.00 H new ATOM 0 HD2 LYS B 151 3.909 -19.006 10.348 1.00 0.00 H new ATOM 0 HD3 LYS B 151 4.156 -18.006 8.930 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.403 -19.578 10.245 1.00 0.00 H new ATOM 0 HE3 LYS B 151 5.397 -20.246 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 7.432 -19.318 8.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 6.096 -18.442 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.071 -17.794 8.738 1.00 0.00 H new ATOM 2327 N LYS B 152 3.320 -13.245 11.028 1.00 0.00 N ATOM 2328 CA LYS B 152 2.333 -12.147 10.879 1.00 0.00 C ATOM 2329 C LYS B 152 2.364 -11.179 12.069 1.00 0.00 C ATOM 2330 O LYS B 152 2.023 -11.548 13.199 1.00 0.00 O ATOM 2331 CB LYS B 152 0.902 -12.692 10.665 1.00 0.00 C ATOM 2332 CG LYS B 152 0.699 -13.406 9.329 1.00 0.00 C ATOM 2333 CD LYS B 152 0.363 -12.432 8.204 1.00 0.00 C ATOM 2334 CE LYS B 152 0.372 -13.116 6.842 1.00 0.00 C ATOM 2335 NZ LYS B 152 -0.788 -14.036 6.663 1.00 0.00 N ATOM 0 H LYS B 152 4.022 -13.259 10.288 1.00 0.00 H new ATOM 0 HA LYS B 152 2.623 -11.590 9.988 1.00 0.00 H new ATOM 0 HB2 LYS B 152 0.663 -13.383 11.474 1.00 0.00 H new ATOM 0 HB3 LYS B 152 0.196 -11.865 10.733 1.00 0.00 H new ATOM 0 HG2 LYS B 152 1.603 -13.958 9.072 1.00 0.00 H new ATOM 0 HG3 LYS B 152 -0.104 -14.137 9.427 1.00 0.00 H new ATOM 0 HD2 LYS B 152 -0.618 -11.993 8.384 1.00 0.00 H new ATOM 0 HD3 LYS B 152 1.083 -11.614 8.205 1.00 0.00 H new ATOM 0 HE2 LYS B 152 0.357 -12.359 6.058 1.00 0.00 H new ATOM 0 HE3 LYS B 152 1.299 -13.677 6.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 -1.174 -13.926 5.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 -0.476 -15.019 6.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 -1.524 -13.806 7.360 1.00 0.00 H new ATOM 2349 N THR B 153 2.786 -9.941 11.792 1.00 0.00 N ATOM 2350 CA THR B 153 2.886 -8.885 12.809 1.00 0.00 C ATOM 2351 C THR B 153 2.382 -7.551 12.239 1.00 0.00 C ATOM 2352 O THR B 153 2.070 -7.472 11.046 1.00 0.00 O ATOM 2353 CB THR B 153 4.349 -8.715 13.301 1.00 0.00 C ATOM 2354 OG1 THR B 153 5.213 -8.431 12.192 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.849 -9.967 14.018 1.00 0.00 C ATOM 0 H THR B 153 3.068 -9.641 10.859 1.00 0.00 H new ATOM 0 HA THR B 153 2.266 -9.180 13.656 1.00 0.00 H new ATOM 0 HB THR B 153 4.363 -7.884 14.006 1.00 0.00 H new ATOM 0 HG1 THR B 153 6.133 -8.324 12.513 1.00 0.00 H new ATOM 0 HG21 THR B 153 5.876 -9.811 14.348 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.216 -10.168 14.883 1.00 0.00 H new ATOM 0 HG23 THR B 153 4.812 -10.816 13.336 1.00 0.00 H new ATOM 2363 N PHE B 154 2.305 -6.497 13.082 1.00 0.00 N ATOM 2364 CA PHE B 154 1.849 -5.175 12.616 1.00 0.00 C ATOM 2365 C PHE B 154 2.866 -4.548 11.644 1.00 0.00 C ATOM 2366 O PHE B 154 2.497 -3.735 10.793 1.00 0.00 O ATOM 2367 CB PHE B 154 1.531 -4.207 13.772 1.00 0.00 C ATOM 2368 CG PHE B 154 0.099 -3.726 13.790 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.369 -2.849 12.820 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.776 -4.140 14.783 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.676 -2.401 12.840 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -2.083 -3.688 14.807 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.532 -2.819 13.835 1.00 0.00 C ATOM 0 H PHE B 154 2.549 -6.537 14.072 1.00 0.00 H new ATOM 0 HA PHE B 154 0.914 -5.345 12.083 1.00 0.00 H new ATOM 0 HB2 PHE B 154 1.750 -4.702 14.718 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.193 -3.344 13.703 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.298 -2.513 12.040 1.00 0.00 H new ATOM 0 HD2 PHE B 154 -0.433 -4.823 15.546 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -2.026 -1.723 12.076 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.753 -4.016 15.588 1.00 0.00 H new ATOM 0 HZ PHE B 154 -3.553 -2.467 13.854 1.00 0.00 H new ATOM 2383 N LYS B 155 4.154 -4.929 11.792 1.00 0.00 N ATOM 2384 CA LYS B 155 5.241 -4.440 10.918 1.00 0.00 C ATOM 2385 C LYS B 155 5.008 -4.849 9.452 1.00 0.00 C ATOM 2386 O LYS B 155 5.216 -4.050 8.535 1.00 0.00 O ATOM 2387 CB LYS B 155 6.607 -5.001 11.369 1.00 0.00 C ATOM 2388 CG LYS B 155 7.165 -4.427 12.675 1.00 0.00 C ATOM 2389 CD LYS B 155 6.549 -5.076 13.912 1.00 0.00 C ATOM 2390 CE LYS B 155 7.586 -5.261 15.010 1.00 0.00 C ATOM 2391 NZ LYS B 155 7.015 -5.931 16.210 1.00 0.00 N ATOM 0 H LYS B 155 4.467 -5.578 12.514 1.00 0.00 H new ATOM 0 HA LYS B 155 5.243 -3.353 10.996 1.00 0.00 H new ATOM 0 HB2 LYS B 155 6.516 -6.082 11.479 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.332 -4.821 10.576 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.246 -4.566 12.696 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.981 -3.353 12.703 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.731 -4.458 14.281 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.122 -6.043 13.644 1.00 0.00 H new ATOM 0 HE2 LYS B 155 8.418 -5.852 14.627 1.00 0.00 H new ATOM 0 HE3 LYS B 155 7.989 -4.289 15.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 7.700 -5.886 16.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 6.137 -5.450 16.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.809 -6.926 15.987 1.00 0.00 H new ATOM 2405 N GLU B 156 4.572 -6.107 9.258 1.00 0.00 N ATOM 2406 CA GLU B 156 4.308 -6.674 7.925 1.00 0.00 C ATOM 2407 C GLU B 156 2.991 -6.175 7.317 1.00 0.00 C ATOM 2408 O GLU B 156 2.900 -5.988 6.101 1.00 0.00 O ATOM 2409 CB GLU B 156 4.292 -8.207 7.994 1.00 0.00 C ATOM 2410 CG GLU B 156 5.667 -8.841 8.189 1.00 0.00 C ATOM 2411 CD GLU B 156 6.473 -8.917 6.903 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.215 -7.956 6.610 1.00 0.00 O ATOM 2413 OE2 GLU B 156 6.361 -9.937 6.192 1.00 0.00 O ATOM 0 H GLU B 156 4.393 -6.759 10.022 1.00 0.00 H new ATOM 0 HA GLU B 156 5.116 -6.336 7.276 1.00 0.00 H new ATOM 0 HB2 GLU B 156 3.643 -8.515 8.814 1.00 0.00 H new ATOM 0 HB3 GLU B 156 3.852 -8.596 7.076 1.00 0.00 H new ATOM 0 HG2 GLU B 156 6.225 -8.266 8.928 1.00 0.00 H new ATOM 0 HG3 GLU B 156 5.544 -9.845 8.594 1.00 0.00 H new ATOM 2420 N VAL B 157 1.975 -5.962 8.172 1.00 0.00 N ATOM 2421 CA VAL B 157 0.647 -5.497 7.727 1.00 0.00 C ATOM 2422 C VAL B 157 0.703 -4.032 7.249 1.00 0.00 C ATOM 2423 O VAL B 157 0.030 -3.658 6.284 1.00 0.00 O ATOM 2424 CB VAL B 157 -0.448 -5.666 8.842 1.00 0.00 C ATOM 2425 CG1 VAL B 157 -0.482 -7.093 9.392 1.00 0.00 C ATOM 2426 CG2 VAL B 157 -0.259 -4.680 9.990 1.00 0.00 C ATOM 0 H VAL B 157 2.048 -6.105 9.179 1.00 0.00 H new ATOM 0 HA VAL B 157 0.360 -6.129 6.887 1.00 0.00 H new ATOM 0 HB VAL B 157 -1.402 -5.452 8.360 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -1.252 -7.169 10.160 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -0.706 -7.789 8.584 1.00 0.00 H new ATOM 0 HG13 VAL B 157 0.488 -7.339 9.825 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -1.039 -4.835 10.735 1.00 0.00 H new ATOM 0 HG22 VAL B 157 0.717 -4.838 10.448 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -0.320 -3.661 9.608 1.00 0.00 H new ATOM 2436 N ALA B 158 1.519 -3.223 7.949 1.00 0.00 N ATOM 2437 CA ALA B 158 1.706 -1.804 7.635 1.00 0.00 C ATOM 2438 C ALA B 158 2.555 -1.612 6.379 1.00 0.00 C ATOM 2439 O ALA B 158 2.258 -0.747 5.555 1.00 0.00 O ATOM 2440 CB ALA B 158 2.342 -1.085 8.817 1.00 0.00 C ATOM 0 H ALA B 158 2.066 -3.540 8.749 1.00 0.00 H new ATOM 0 HA ALA B 158 0.724 -1.374 7.439 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.476 -0.031 8.572 1.00 0.00 H new ATOM 0 HB2 ALA B 158 1.694 -1.175 9.689 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.311 -1.533 9.037 1.00 0.00 H new ATOM 2446 N ASN B 159 3.603 -2.446 6.237 1.00 0.00 N ATOM 2447 CA ASN B 159 4.518 -2.394 5.085 1.00 0.00 C ATOM 2448 C ASN B 159 3.795 -2.732 3.771 1.00 0.00 C ATOM 2449 O ASN B 159 4.243 -2.336 2.691 1.00 0.00 O ATOM 2450 CB ASN B 159 5.689 -3.360 5.304 1.00 0.00 C ATOM 2451 CG ASN B 159 6.948 -2.939 4.564 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.778 -2.202 5.096 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.092 -3.406 3.329 1.00 0.00 N ATOM 0 H ASN B 159 3.837 -3.171 6.915 1.00 0.00 H new ATOM 0 HA ASN B 159 4.896 -1.375 5.004 1.00 0.00 H new ATOM 0 HB2 ASN B 159 5.905 -3.426 6.370 1.00 0.00 H new ATOM 0 HB3 ASN B 159 5.397 -4.358 4.976 1.00 0.00 H new ATOM 0 HD21 ASN B 159 7.916 -3.156 2.782 1.00 0.00 H new ATOM 0 HD22 ASN B 159 6.379 -4.015 2.927 1.00 0.00 H new ATOM 2460 N ALA B 160 2.677 -3.467 3.884 1.00 0.00 N ATOM 2461 CA ALA B 160 1.863 -3.854 2.727 1.00 0.00 C ATOM 2462 C ALA B 160 1.014 -2.681 2.228 1.00 0.00 C ATOM 2463 O ALA B 160 0.826 -2.515 1.020 1.00 0.00 O ATOM 2464 CB ALA B 160 0.976 -5.039 3.080 1.00 0.00 C ATOM 0 H ALA B 160 2.316 -3.807 4.775 1.00 0.00 H new ATOM 0 HA ALA B 160 2.538 -4.145 1.922 1.00 0.00 H new ATOM 0 HB1 ALA B 160 0.377 -5.316 2.213 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.598 -5.884 3.376 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.317 -4.767 3.904 1.00 0.00 H new ATOM 2470 N VAL B 161 0.507 -1.877 3.174 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.315 -0.707 2.842 1.00 0.00 C ATOM 2472 C VAL B 161 0.465 0.618 3.082 1.00 0.00 C ATOM 2473 O VAL B 161 -0.138 1.693 3.185 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.683 -0.743 3.620 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.522 -0.471 5.116 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.706 0.211 3.002 1.00 0.00 C ATOM 0 H VAL B 161 0.652 -2.016 4.174 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.549 -0.745 1.778 1.00 0.00 H new ATOM 0 HB VAL B 161 -2.060 -1.761 3.521 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.498 -0.509 5.600 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.870 -1.226 5.555 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.083 0.516 5.261 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.638 0.160 3.565 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.319 1.229 3.033 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.891 -0.075 1.967 1.00 0.00 H new ATOM 2486 N LYS B 162 1.805 0.527 3.149 1.00 0.00 N ATOM 2487 CA LYS B 162 2.655 1.706 3.367 1.00 0.00 C ATOM 2488 C LYS B 162 3.085 2.332 2.032 1.00 0.00 C ATOM 2489 O LYS B 162 3.945 1.798 1.322 1.00 0.00 O ATOM 2490 CB LYS B 162 3.888 1.342 4.216 1.00 0.00 C ATOM 2491 CG LYS B 162 4.462 2.514 5.008 1.00 0.00 C ATOM 2492 CD LYS B 162 5.711 2.116 5.788 1.00 0.00 C ATOM 2493 CE LYS B 162 6.448 3.332 6.332 1.00 0.00 C ATOM 2494 NZ LYS B 162 5.728 3.961 7.477 1.00 0.00 N ATOM 0 H LYS B 162 2.319 -0.349 3.055 1.00 0.00 H new ATOM 0 HA LYS B 162 2.068 2.444 3.913 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.617 0.546 4.909 1.00 0.00 H new ATOM 0 HB3 LYS B 162 4.663 0.944 3.561 1.00 0.00 H new ATOM 0 HG2 LYS B 162 4.704 3.329 4.326 1.00 0.00 H new ATOM 0 HG3 LYS B 162 3.707 2.890 5.699 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.431 1.461 6.613 1.00 0.00 H new ATOM 0 HD3 LYS B 162 6.378 1.546 5.141 1.00 0.00 H new ATOM 0 HE2 LYS B 162 7.447 3.036 6.652 1.00 0.00 H new ATOM 0 HE3 LYS B 162 6.572 4.066 5.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 6.352 4.650 7.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 4.877 4.446 7.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.452 3.226 8.159 1.00 0.00 H new ATOM 2508 N ILE B 163 2.451 3.463 1.701 1.00 0.00 N ATOM 2509 CA ILE B 163 2.740 4.215 0.472 1.00 0.00 C ATOM 2510 C ILE B 163 2.415 5.711 0.675 1.00 0.00 C ATOM 2511 O ILE B 163 2.914 6.571 -0.054 1.00 0.00 O ATOM 2512 CB ILE B 163 1.984 3.609 -0.770 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.577 4.114 -2.102 1.00 0.00 C ATOM 2514 CG2 ILE B 163 0.477 3.874 -0.721 1.00 0.00 C ATOM 2515 CD1 ILE B 163 3.849 3.402 -2.527 1.00 0.00 C ATOM 0 H ILE B 163 1.722 3.884 2.278 1.00 0.00 H new ATOM 0 HA ILE B 163 3.805 4.128 0.257 1.00 0.00 H new ATOM 0 HB ILE B 163 2.130 2.530 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE B 163 1.829 3.998 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE B 163 2.783 5.181 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE B 163 0.002 3.436 -1.599 1.00 0.00 H new ATOM 0 HG22 ILE B 163 0.058 3.426 0.180 1.00 0.00 H new ATOM 0 HG23 ILE B 163 0.297 4.949 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.200 3.817 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.615 3.539 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE B 163 3.647 2.338 -2.651 1.00 0.00 H new ATOM 2527 N SER B 164 1.565 5.990 1.688 1.00 0.00 N ATOM 2528 CA SER B 164 1.132 7.352 2.072 1.00 0.00 C ATOM 2529 C SER B 164 0.543 8.156 0.903 1.00 0.00 C ATOM 2530 O SER B 164 1.275 8.780 0.124 1.00 0.00 O ATOM 2531 CB SER B 164 2.281 8.129 2.742 1.00 0.00 C ATOM 2532 OG SER B 164 2.736 7.464 3.907 1.00 0.00 O ATOM 0 H SER B 164 1.153 5.262 2.272 1.00 0.00 H new ATOM 0 HA SER B 164 0.325 7.220 2.793 1.00 0.00 H new ATOM 0 HB2 SER B 164 3.106 8.242 2.039 1.00 0.00 H new ATOM 0 HB3 SER B 164 1.943 9.132 3.001 1.00 0.00 H new ATOM 0 HG SER B 164 3.466 7.977 4.312 1.00 0.00 H new ATOM 2538 N ALA B 165 -0.803 8.113 0.804 1.00 0.00 N ATOM 2539 CA ALA B 165 -1.600 8.822 -0.227 1.00 0.00 C ATOM 2540 C ALA B 165 -0.907 8.896 -1.601 1.00 0.00 C ATOM 2541 O ALA B 165 -0.408 9.951 -2.014 1.00 0.00 O ATOM 2542 CB ALA B 165 -1.990 10.213 0.277 1.00 0.00 C ATOM 0 H ALA B 165 -1.380 7.574 1.450 1.00 0.00 H new ATOM 0 HA ALA B 165 -2.502 8.232 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -2.575 10.726 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -2.584 10.117 1.186 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -1.089 10.788 0.491 1.00 0.00 H new ATOM 2548 N SER B 166 -0.873 7.752 -2.288 1.00 0.00 N ATOM 2549 CA SER B 166 -0.260 7.652 -3.614 1.00 0.00 C ATOM 2550 C SER B 166 -1.192 6.920 -4.577 1.00 0.00 C ATOM 2551 O SER B 166 -1.384 7.354 -5.713 1.00 0.00 O ATOM 2552 CB SER B 166 1.087 6.932 -3.530 1.00 0.00 C ATOM 2553 OG SER B 166 1.970 7.599 -2.645 1.00 0.00 O ATOM 0 H SER B 166 -1.266 6.876 -1.944 1.00 0.00 H new ATOM 0 HA SER B 166 -0.090 8.660 -3.991 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.934 5.907 -3.192 1.00 0.00 H new ATOM 0 HB3 SER B 166 1.535 6.877 -4.522 1.00 0.00 H new ATOM 0 HG SER B 166 2.739 7.941 -3.147 1.00 0.00 H new ATOM 2559 N LEU B 167 -1.756 5.795 -4.120 1.00 0.00 N ATOM 2560 CA LEU B 167 -2.687 5.009 -4.932 1.00 0.00 C ATOM 2561 C LEU B 167 -3.786 4.410 -4.040 1.00 0.00 C ATOM 2562 O LEU B 167 -3.825 3.196 -3.796 1.00 0.00 O ATOM 2563 CB LEU B 167 -1.940 3.907 -5.718 1.00 0.00 C ATOM 2564 CG LEU B 167 -2.658 3.383 -6.973 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.464 4.327 -8.155 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -2.166 1.987 -7.322 1.00 0.00 C ATOM 0 H LEU B 167 -1.582 5.410 -3.191 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.158 5.668 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -0.965 4.294 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -1.759 3.067 -5.048 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.725 3.334 -6.754 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.983 3.929 -9.027 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.869 5.308 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.401 4.419 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -2.684 1.631 -8.212 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -1.093 2.017 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -2.368 1.312 -6.490 1.00 0.00 H new ATOM 2578 N MET B 168 -4.666 5.285 -3.543 1.00 0.00 N ATOM 2579 CA MET B 168 -5.769 4.874 -2.670 1.00 0.00 C ATOM 2580 C MET B 168 -7.094 5.450 -3.160 1.00 0.00 C ATOM 2581 O MET B 168 -7.190 6.648 -3.445 1.00 0.00 O ATOM 2582 CB MET B 168 -5.509 5.318 -1.225 1.00 0.00 C ATOM 2583 CG MET B 168 -4.435 4.506 -0.515 1.00 0.00 C ATOM 2584 SD MET B 168 -4.167 5.046 1.185 1.00 0.00 S ATOM 2585 CE MET B 168 -2.879 3.914 1.701 1.00 0.00 C ATOM 0 H MET B 168 -4.635 6.287 -3.732 1.00 0.00 H new ATOM 0 HA MET B 168 -5.831 3.786 -2.699 1.00 0.00 H new ATOM 0 HB2 MET B 168 -5.217 6.368 -1.225 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.438 5.246 -0.660 1.00 0.00 H new ATOM 0 HG2 MET B 168 -4.719 3.454 -0.517 1.00 0.00 H new ATOM 0 HG3 MET B 168 -3.500 4.585 -1.069 1.00 0.00 H new ATOM 0 HE1 MET B 168 -3.156 3.457 2.651 1.00 0.00 H new ATOM 0 HE2 MET B 168 -2.754 3.137 0.947 1.00 0.00 H new ATOM 0 HE3 MET B 168 -1.942 4.458 1.820 1.00 0.00 H new ATOM 2595 N GLY B 169 -8.107 4.583 -3.252 1.00 0.00 N ATOM 2596 CA GLY B 169 -9.426 5.000 -3.705 1.00 0.00 C ATOM 2597 C GLY B 169 -10.532 4.524 -2.784 1.00 0.00 C ATOM 2598 O GLY B 169 -10.959 3.369 -2.867 1.00 0.00 O ATOM 0 H GLY B 169 -8.034 3.593 -3.018 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -9.457 6.087 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -9.601 4.613 -4.709 1.00 0.00 H new ATOM 2602 N THR B 170 -10.992 5.422 -1.907 1.00 0.00 N ATOM 2603 CA THR B 170 -12.058 5.109 -0.953 1.00 0.00 C ATOM 2604 C THR B 170 -13.405 5.638 -1.442 1.00 0.00 C ATOM 2605 O THR B 170 -14.299 4.810 -1.715 1.00 0.00 O ATOM 2606 CB THR B 170 -11.761 5.686 0.450 1.00 0.00 C ATOM 2607 OG1 THR B 170 -11.366 7.059 0.344 1.00 0.00 O ATOM 2608 CG2 THR B 170 -10.670 4.889 1.154 1.00 0.00 C ATOM 2609 OXT THR B 170 -13.553 6.875 -1.558 1.00 0.00 O ATOM 0 H THR B 170 -10.639 6.377 -1.839 1.00 0.00 H new ATOM 0 HA THR B 170 -12.103 4.022 -0.879 1.00 0.00 H new ATOM 0 HB THR B 170 -12.673 5.615 1.043 1.00 0.00 H new ATOM 0 HG1 THR B 170 -11.920 7.508 -0.329 1.00 0.00 H new ATOM 0 HG21 THR B 170 -10.483 5.319 2.138 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.990 3.853 1.265 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.755 4.924 0.563 1.00 0.00 H new TER 2617 THR B 170