USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1332 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 161 MET CE :methyl 179:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl -137:sc= -1.72 (180deg=-4.44!) USER MOD Set 2.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 157 MET CE :methyl 149:sc= 0 (180deg=-0.0846) USER MOD Set 3.1: A 103 SER OG : rot -129:sc= 0.0811 USER MOD Set 3.2: A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -111:sc= 1.04 (180deg=-0.199) USER MOD Single : A 5 THR OG1 : rot -56:sc= 0.00341 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0218 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 140:sc= 1.17 (180deg=0.58) USER MOD Single : A 37 ASN : amide:sc= -0.764 K(o=-0.76,f=-2.2!) USER MOD Single : A 39 SER OG : rot -32:sc= 0.166 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -135:sc= 0.696 USER MOD Single : A 65 ASN : amide:sc= 0.298 K(o=0.3,f=-2.2!) USER MOD Single : A 66 THR OG1 : rot -45:sc= 0.454 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -134:sc= 0.633 USER MOD Single : A 72 SER OG : rot 130:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= 0.178 (180deg=0.0672) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 30:sc=-0.00945 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 150:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.2 K(o=-0.2,f=-0.73) USER MOD Single : A 97 THR OG1 : rot -150:sc= 0 USER MOD Single : A 101 MET CE :methyl -118:sc= -2.53! (180deg=-4.1!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0.063 USER MOD Single : A 109 ASN : amide:sc= -0.0404 X(o=-0.04,f=-0.034) USER MOD Single : A 111 ASN : amide:sc= 0.751 K(o=0.75,f=-1.4!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.616 K(o=0.62,f=-1.3) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 165:sc=-0.00348 USER MOD Single : A 121 SER OG : rot 50:sc= 0.0271 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0384 X(o=-0.038,f=0) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot -58:sc= -0.347 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.325 X(o=-0.33,f=-0.11) USER MOD Single : A 144 ASN : amide:sc= -0.057 X(o=-0.057,f=-0.055) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -1.93 F(o=-2.7,f=-1.9) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0385 X(o=-0.038,f=-0.038) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc=-0.00212 USER MOD Single : A 163 SER OG : rot 80:sc= 0.16 USER MOD Single : A 168 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.198) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.771 2.866 11.168 1.00 0.00 N ATOM 2 CA ALA A 1 -14.664 2.240 10.406 1.00 0.00 C ATOM 3 C ALA A 1 -13.644 3.293 9.974 1.00 0.00 C ATOM 4 O ALA A 1 -14.026 4.387 9.557 1.00 0.00 O ATOM 5 CB ALA A 1 -15.177 1.433 9.197 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.719 2.569 12.163 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.690 3.901 11.111 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.682 2.567 10.765 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.168 1.533 11.071 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.332 0.992 8.668 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.841 0.641 9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.722 2.094 8.523 1.00 0.00 H new ATOM 13 N LEU A 2 -12.347 2.971 10.069 1.00 0.00 N ATOM 14 CA LEU A 2 -11.239 3.867 9.693 1.00 0.00 C ATOM 15 C LEU A 2 -10.663 3.592 8.290 1.00 0.00 C ATOM 16 O LEU A 2 -9.751 4.285 7.855 1.00 0.00 O ATOM 17 CB LEU A 2 -10.173 3.866 10.818 1.00 0.00 C ATOM 18 CG LEU A 2 -10.082 5.174 11.626 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.452 6.291 10.798 1.00 0.00 C ATOM 20 CD2 LEU A 2 -11.428 5.658 12.174 1.00 0.00 C ATOM 0 H LEU A 2 -12.030 2.065 10.415 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.637 4.878 9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -10.390 3.047 11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.198 3.661 10.375 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.449 4.935 12.481 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.401 7.202 11.395 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.446 5.998 10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -10.058 6.472 9.910 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.282 6.584 12.731 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.115 5.837 11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.846 4.899 12.835 1.00 0.00 H new ATOM 32 N ALA A 3 -11.183 2.596 7.568 1.00 0.00 N ATOM 33 CA ALA A 3 -10.800 2.299 6.189 1.00 0.00 C ATOM 34 C ALA A 3 -11.297 3.399 5.225 1.00 0.00 C ATOM 35 O ALA A 3 -12.412 3.908 5.367 1.00 0.00 O ATOM 36 CB ALA A 3 -11.400 0.939 5.812 1.00 0.00 C ATOM 0 H ALA A 3 -11.895 1.963 7.934 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.714 2.267 6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -11.128 0.693 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -11.013 0.172 6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.486 0.983 5.899 1.00 0.00 H new ATOM 42 N GLY A 4 -10.498 3.724 4.206 1.00 0.00 N ATOM 43 CA GLY A 4 -10.861 4.671 3.146 1.00 0.00 C ATOM 44 C GLY A 4 -10.927 6.143 3.576 1.00 0.00 C ATOM 45 O GLY A 4 -11.823 6.871 3.139 1.00 0.00 O ATOM 0 H GLY A 4 -9.564 3.330 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.138 4.578 2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.832 4.384 2.742 1.00 0.00 H new ATOM 49 N THR A 5 -10.018 6.593 4.449 1.00 0.00 N ATOM 50 CA THR A 5 -9.999 7.980 4.982 1.00 0.00 C ATOM 51 C THR A 5 -8.568 8.450 5.300 1.00 0.00 C ATOM 52 O THR A 5 -7.604 7.814 4.876 1.00 0.00 O ATOM 53 CB THR A 5 -10.901 8.134 6.234 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.445 7.311 7.279 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.383 7.823 6.021 1.00 0.00 C ATOM 0 H THR A 5 -9.266 6.009 4.814 1.00 0.00 H new ATOM 0 HA THR A 5 -10.402 8.616 4.194 1.00 0.00 H new ATOM 0 HB THR A 5 -10.826 9.194 6.477 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.398 6.383 6.968 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.922 7.962 6.958 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.791 8.494 5.265 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.494 6.791 5.688 1.00 0.00 H new ATOM 63 N ILE A 6 -8.406 9.595 5.980 1.00 0.00 N ATOM 64 CA ILE A 6 -7.124 10.143 6.461 1.00 0.00 C ATOM 65 C ILE A 6 -7.183 10.446 7.969 1.00 0.00 C ATOM 66 O ILE A 6 -8.255 10.743 8.503 1.00 0.00 O ATOM 67 CB ILE A 6 -6.666 11.397 5.675 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.601 12.619 5.841 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.482 11.077 4.183 1.00 0.00 C ATOM 70 CD1 ILE A 6 -6.934 13.938 5.431 1.00 0.00 C ATOM 0 H ILE A 6 -9.197 10.192 6.221 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.378 9.369 6.283 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.708 11.677 6.112 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.498 12.469 5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.921 12.687 6.881 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.160 11.975 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.728 10.299 4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.427 10.730 3.766 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.637 14.759 5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.052 14.107 6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.638 13.886 4.383 1.00 0.00 H new ATOM 82 N ILE A 7 -6.028 10.413 8.643 1.00 0.00 N ATOM 83 CA ILE A 7 -5.846 10.770 10.067 1.00 0.00 C ATOM 84 C ILE A 7 -4.453 11.355 10.334 1.00 0.00 C ATOM 85 O ILE A 7 -3.560 11.299 9.487 1.00 0.00 O ATOM 86 CB ILE A 7 -6.041 9.549 11.007 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.086 8.386 10.659 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.507 9.104 11.043 1.00 0.00 C ATOM 89 CD1 ILE A 7 -5.077 7.257 11.696 1.00 0.00 C ATOM 0 H ILE A 7 -5.155 10.126 8.200 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.610 11.518 10.279 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.775 9.870 12.014 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.369 7.974 9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.074 8.778 10.555 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.611 8.248 11.709 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.127 9.924 11.406 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.827 8.824 10.039 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.382 6.478 11.380 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.764 7.653 12.662 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.078 6.836 11.784 1.00 0.00 H new ATOM 101 N ALA A 8 -4.261 11.898 11.539 1.00 0.00 N ATOM 102 CA ALA A 8 -2.979 12.408 12.011 1.00 0.00 C ATOM 103 C ALA A 8 -1.953 11.256 12.069 1.00 0.00 C ATOM 104 O ALA A 8 -2.212 10.212 12.679 1.00 0.00 O ATOM 105 CB ALA A 8 -3.196 13.038 13.394 1.00 0.00 C ATOM 0 H ALA A 8 -5.010 11.996 12.225 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.586 13.165 11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.250 13.427 13.769 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.917 13.852 13.314 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.576 12.283 14.082 1.00 0.00 H new ATOM 111 N GLY A 9 -0.772 11.449 11.475 1.00 0.00 N ATOM 112 CA GLY A 9 0.331 10.477 11.458 1.00 0.00 C ATOM 113 C GLY A 9 0.800 10.042 12.855 1.00 0.00 C ATOM 114 O GLY A 9 1.367 8.962 13.012 1.00 0.00 O ATOM 0 H GLY A 9 -0.548 12.311 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.016 9.595 10.900 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.175 10.909 10.921 1.00 0.00 H new ATOM 118 N ALA A 10 0.535 10.861 13.879 1.00 0.00 N ATOM 119 CA ALA A 10 0.809 10.569 15.285 1.00 0.00 C ATOM 120 C ALA A 10 -0.072 9.422 15.827 1.00 0.00 C ATOM 121 O ALA A 10 0.387 8.612 16.636 1.00 0.00 O ATOM 122 CB ALA A 10 0.557 11.854 16.081 1.00 0.00 C ATOM 0 H ALA A 10 0.109 11.778 13.743 1.00 0.00 H new ATOM 0 HA ALA A 10 1.842 10.238 15.387 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.752 11.672 17.138 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.219 12.641 15.720 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.480 12.164 15.952 1.00 0.00 H new ATOM 128 N SER A 11 -1.335 9.351 15.383 1.00 0.00 N ATOM 129 CA SER A 11 -2.288 8.284 15.722 1.00 0.00 C ATOM 130 C SER A 11 -2.093 7.026 14.867 1.00 0.00 C ATOM 131 O SER A 11 -2.320 5.920 15.356 1.00 0.00 O ATOM 132 CB SER A 11 -3.734 8.791 15.562 1.00 0.00 C ATOM 133 OG SER A 11 -4.411 8.791 16.810 1.00 0.00 O ATOM 0 H SER A 11 -1.733 10.054 14.761 1.00 0.00 H new ATOM 0 HA SER A 11 -2.098 8.011 16.760 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.727 9.799 15.148 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.269 8.159 14.853 1.00 0.00 H new ATOM 0 HG SER A 11 -5.326 9.118 16.686 1.00 0.00 H new ATOM 139 N LEU A 12 -1.670 7.175 13.604 1.00 0.00 N ATOM 140 CA LEU A 12 -1.401 6.072 12.666 1.00 0.00 C ATOM 141 C LEU A 12 -0.296 5.129 13.188 1.00 0.00 C ATOM 142 O LEU A 12 0.887 5.475 13.192 1.00 0.00 O ATOM 143 CB LEU A 12 -1.016 6.653 11.293 1.00 0.00 C ATOM 144 CG LEU A 12 -0.871 5.565 10.205 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.196 5.321 9.482 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.216 5.955 9.204 1.00 0.00 C ATOM 0 H LEU A 12 -1.500 8.093 13.193 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.308 5.475 12.569 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.773 7.373 10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.076 7.198 11.384 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.582 4.636 10.697 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.060 4.550 8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.948 4.994 10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.526 6.244 9.006 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.306 5.179 8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.049 6.899 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.167 6.065 9.725 1.00 0.00 H new ATOM 158 N THR A 13 -0.669 3.919 13.612 1.00 0.00 N ATOM 159 CA THR A 13 0.254 2.885 14.129 1.00 0.00 C ATOM 160 C THR A 13 -0.291 1.482 13.812 1.00 0.00 C ATOM 161 O THR A 13 -1.454 1.336 13.439 1.00 0.00 O ATOM 162 CB THR A 13 0.478 3.083 15.651 1.00 0.00 C ATOM 163 OG1 THR A 13 0.742 4.434 15.971 1.00 0.00 O ATOM 164 CG2 THR A 13 1.683 2.318 16.211 1.00 0.00 C ATOM 0 H THR A 13 -1.643 3.616 13.608 1.00 0.00 H new ATOM 0 HA THR A 13 1.221 2.984 13.635 1.00 0.00 H new ATOM 0 HB THR A 13 -0.450 2.714 16.088 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.876 4.521 16.938 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.770 2.509 17.280 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.546 1.250 16.044 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.591 2.650 15.708 1.00 0.00 H new ATOM 172 N PHE A 14 0.513 0.428 13.985 1.00 0.00 N ATOM 173 CA PHE A 14 0.142 -0.984 13.771 1.00 0.00 C ATOM 174 C PHE A 14 -1.185 -1.397 14.437 1.00 0.00 C ATOM 175 O PHE A 14 -1.985 -2.118 13.837 1.00 0.00 O ATOM 176 CB PHE A 14 1.297 -1.884 14.249 1.00 0.00 C ATOM 177 CG PHE A 14 1.863 -2.768 13.161 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.724 -2.213 12.198 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.535 -4.137 13.103 1.00 0.00 C ATOM 180 CE1 PHE A 14 3.261 -3.023 11.186 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.088 -4.951 12.097 1.00 0.00 C ATOM 182 CZ PHE A 14 2.956 -4.394 11.139 1.00 0.00 C ATOM 0 H PHE A 14 1.480 0.534 14.290 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.027 -1.110 12.702 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.094 -1.257 14.648 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.944 -2.510 15.068 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.972 -1.163 12.237 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.859 -4.562 13.831 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.912 -2.591 10.440 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.846 -6.003 12.060 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.386 -5.018 10.370 1.00 0.00 H new ATOM 192 N GLN A 15 -1.451 -0.898 15.651 1.00 0.00 N ATOM 193 CA GLN A 15 -2.718 -1.115 16.366 1.00 0.00 C ATOM 194 C GLN A 15 -3.950 -0.596 15.597 1.00 0.00 C ATOM 195 O GLN A 15 -5.006 -1.227 15.629 1.00 0.00 O ATOM 196 CB GLN A 15 -2.612 -0.497 17.773 1.00 0.00 C ATOM 197 CG GLN A 15 -2.542 1.045 17.781 1.00 0.00 C ATOM 198 CD GLN A 15 -1.723 1.589 18.947 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.226 2.209 19.875 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.420 1.389 18.928 1.00 0.00 N ATOM 0 H GLN A 15 -0.786 -0.326 16.171 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.877 -2.190 16.453 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.472 -0.814 18.363 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.724 -0.893 18.266 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.106 1.390 16.843 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.552 1.451 17.831 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.006 0.873 18.158 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.162 1.750 19.684 1.00 0.00 H new ATOM 209 N VAL A 16 -3.810 0.517 14.863 1.00 0.00 N ATOM 210 CA VAL A 16 -4.851 1.092 13.991 1.00 0.00 C ATOM 211 C VAL A 16 -5.064 0.213 12.764 1.00 0.00 C ATOM 212 O VAL A 16 -6.210 -0.058 12.423 1.00 0.00 O ATOM 213 CB VAL A 16 -4.522 2.534 13.548 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.665 3.177 12.750 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.254 3.430 14.761 1.00 0.00 C ATOM 0 H VAL A 16 -2.946 1.059 14.858 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.768 1.130 14.580 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.637 2.455 12.916 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.383 4.190 12.462 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.861 2.587 11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.564 3.211 13.365 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.025 4.441 14.423 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.137 3.452 15.399 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.409 3.035 15.325 1.00 0.00 H new ATOM 225 N LEU A 17 -3.994 -0.270 12.121 1.00 0.00 N ATOM 226 CA LEU A 17 -4.089 -1.126 10.926 1.00 0.00 C ATOM 227 C LEU A 17 -4.968 -2.361 11.165 1.00 0.00 C ATOM 228 O LEU A 17 -5.801 -2.713 10.332 1.00 0.00 O ATOM 229 CB LEU A 17 -2.688 -1.517 10.432 1.00 0.00 C ATOM 230 CG LEU A 17 -1.789 -0.353 9.976 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.721 -0.901 9.031 1.00 0.00 C ATOM 232 CD2 LEU A 17 -2.512 0.776 9.232 1.00 0.00 C ATOM 0 H LEU A 17 -3.035 -0.080 12.413 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.579 -0.546 10.143 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.178 -2.053 11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.798 -2.214 9.601 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.385 0.076 10.893 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.076 -0.087 8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.123 -1.649 9.552 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.201 -1.359 8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.793 1.547 8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.982 0.377 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.275 1.208 9.879 1.00 0.00 H new ATOM 244 N ASP A 18 -4.797 -3.016 12.312 1.00 0.00 N ATOM 245 CA ASP A 18 -5.643 -4.145 12.712 1.00 0.00 C ATOM 246 C ASP A 18 -7.106 -3.691 12.919 1.00 0.00 C ATOM 247 O ASP A 18 -8.035 -4.295 12.375 1.00 0.00 O ATOM 248 CB ASP A 18 -5.059 -4.760 13.989 1.00 0.00 C ATOM 249 CG ASP A 18 -5.888 -5.954 14.480 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.747 -7.046 13.881 1.00 0.00 O ATOM 251 OD2 ASP A 18 -6.641 -5.804 15.470 1.00 0.00 O ATOM 0 H ASP A 18 -4.072 -2.782 12.990 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.656 -4.897 11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.035 -5.082 13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.017 -4.002 14.771 1.00 0.00 H new ATOM 256 N LYS A 19 -7.309 -2.584 13.649 1.00 0.00 N ATOM 257 CA LYS A 19 -8.620 -1.970 13.930 1.00 0.00 C ATOM 258 C LYS A 19 -9.410 -1.586 12.675 1.00 0.00 C ATOM 259 O LYS A 19 -10.624 -1.780 12.638 1.00 0.00 O ATOM 260 CB LYS A 19 -8.447 -0.749 14.854 1.00 0.00 C ATOM 261 CG LYS A 19 -9.202 -0.915 16.178 1.00 0.00 C ATOM 262 CD LYS A 19 -10.725 -0.839 16.001 1.00 0.00 C ATOM 263 CE LYS A 19 -11.414 -1.058 17.353 1.00 0.00 C ATOM 264 NZ LYS A 19 -12.595 -0.173 17.524 1.00 0.00 N ATOM 0 H LYS A 19 -6.538 -2.071 14.077 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.213 -2.735 14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.387 -0.597 15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.805 0.145 14.343 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.939 -1.874 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.882 -0.140 16.875 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.005 0.132 15.592 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.056 -1.593 15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.726 -2.099 17.437 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.702 -0.872 18.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.032 -0.352 18.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.295 0.821 17.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -13.286 -0.367 16.772 1.00 0.00 H new ATOM 278 N VAL A 20 -8.730 -1.071 11.649 1.00 0.00 N ATOM 279 CA VAL A 20 -9.279 -0.734 10.324 1.00 0.00 C ATOM 280 C VAL A 20 -10.026 -1.940 9.757 1.00 0.00 C ATOM 281 O VAL A 20 -11.219 -1.839 9.482 1.00 0.00 O ATOM 282 CB VAL A 20 -8.150 -0.256 9.384 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.572 -0.108 7.922 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.618 1.119 9.808 1.00 0.00 C ATOM 0 H VAL A 20 -7.733 -0.866 11.718 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.990 0.087 10.417 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.395 -1.038 9.466 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.722 0.231 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.917 -1.070 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.379 0.621 7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.825 1.428 9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.428 1.848 9.776 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.223 1.059 10.822 1.00 0.00 H new ATOM 294 N LEU A 21 -9.350 -3.087 9.643 1.00 0.00 N ATOM 295 CA LEU A 21 -9.901 -4.345 9.123 1.00 0.00 C ATOM 296 C LEU A 21 -10.991 -4.934 10.032 1.00 0.00 C ATOM 297 O LEU A 21 -12.019 -5.402 9.535 1.00 0.00 O ATOM 298 CB LEU A 21 -8.732 -5.326 8.899 1.00 0.00 C ATOM 299 CG LEU A 21 -8.103 -5.229 7.497 1.00 0.00 C ATOM 300 CD1 LEU A 21 -7.808 -3.798 7.056 1.00 0.00 C ATOM 301 CD2 LEU A 21 -6.795 -6.023 7.461 1.00 0.00 C ATOM 0 H LEU A 21 -8.372 -3.170 9.919 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.403 -4.152 8.175 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.962 -5.137 9.647 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.088 -6.344 9.058 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.840 -5.639 6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.366 -3.808 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.735 -3.225 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.112 -3.338 7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.353 -5.952 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.101 -5.615 8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.997 -7.068 7.694 1.00 0.00 H new ATOM 313 N GLU A 22 -10.793 -4.880 11.352 1.00 0.00 N ATOM 314 CA GLU A 22 -11.771 -5.299 12.368 1.00 0.00 C ATOM 315 C GLU A 22 -13.120 -4.569 12.239 1.00 0.00 C ATOM 316 O GLU A 22 -14.159 -5.222 12.117 1.00 0.00 O ATOM 317 CB GLU A 22 -11.187 -5.148 13.780 1.00 0.00 C ATOM 318 CG GLU A 22 -10.244 -6.304 14.160 1.00 0.00 C ATOM 319 CD GLU A 22 -10.957 -7.669 14.288 1.00 0.00 C ATOM 320 OE1 GLU A 22 -12.134 -7.724 14.722 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.339 -8.711 13.961 1.00 0.00 O ATOM 0 H GLU A 22 -9.924 -4.534 11.758 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.979 -6.354 12.189 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.644 -4.205 13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.002 -5.097 14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.459 -6.383 13.408 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.757 -6.068 15.106 1.00 0.00 H new ATOM 328 N GLU A 23 -13.125 -3.232 12.238 1.00 0.00 N ATOM 329 CA GLU A 23 -14.343 -2.426 12.056 1.00 0.00 C ATOM 330 C GLU A 23 -14.966 -2.571 10.658 1.00 0.00 C ATOM 331 O GLU A 23 -16.189 -2.652 10.529 1.00 0.00 O ATOM 332 CB GLU A 23 -14.047 -0.939 12.289 1.00 0.00 C ATOM 333 CG GLU A 23 -14.017 -0.553 13.770 1.00 0.00 C ATOM 334 CD GLU A 23 -13.946 0.975 13.920 1.00 0.00 C ATOM 335 OE1 GLU A 23 -14.931 1.659 13.551 1.00 0.00 O ATOM 336 OE2 GLU A 23 -12.913 1.499 14.393 1.00 0.00 O ATOM 0 H GLU A 23 -12.281 -2.673 12.364 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.055 -2.805 12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.087 -0.691 11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.803 -0.341 11.780 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.907 -0.934 14.270 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.157 -1.014 14.256 1.00 0.00 H new ATOM 343 N LEU A 24 -14.130 -2.583 9.615 1.00 0.00 N ATOM 344 CA LEU A 24 -14.512 -2.707 8.205 1.00 0.00 C ATOM 345 C LEU A 24 -15.403 -3.929 7.937 1.00 0.00 C ATOM 346 O LEU A 24 -16.482 -3.795 7.356 1.00 0.00 O ATOM 347 CB LEU A 24 -13.207 -2.772 7.396 1.00 0.00 C ATOM 348 CG LEU A 24 -13.335 -3.177 5.925 1.00 0.00 C ATOM 349 CD1 LEU A 24 -14.107 -2.114 5.144 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.932 -3.366 5.350 1.00 0.00 C ATOM 0 H LEU A 24 -13.121 -2.503 9.737 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.115 -1.849 7.908 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.729 -1.793 7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.536 -3.477 7.887 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.890 -4.112 5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.189 -2.417 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.105 -2.003 5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.579 -1.163 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.004 -3.655 4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.377 -2.432 5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.413 -4.146 5.906 1.00 0.00 H new ATOM 362 N GLY A 25 -14.922 -5.116 8.319 1.00 0.00 N ATOM 363 CA GLY A 25 -15.565 -6.399 8.009 1.00 0.00 C ATOM 364 C GLY A 25 -14.639 -7.417 7.340 1.00 0.00 C ATOM 365 O GLY A 25 -15.012 -7.998 6.321 1.00 0.00 O ATOM 0 H GLY A 25 -14.063 -5.215 8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.955 -6.830 8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.419 -6.217 7.356 1.00 0.00 H new ATOM 369 N LYS A 26 -13.441 -7.634 7.905 1.00 0.00 N ATOM 370 CA LYS A 26 -12.443 -8.639 7.491 1.00 0.00 C ATOM 371 C LYS A 26 -13.048 -9.978 7.013 1.00 0.00 C ATOM 372 O LYS A 26 -13.806 -10.623 7.738 1.00 0.00 O ATOM 373 CB LYS A 26 -11.387 -8.826 8.607 1.00 0.00 C ATOM 374 CG LYS A 26 -11.801 -9.487 9.942 1.00 0.00 C ATOM 375 CD LYS A 26 -12.686 -8.615 10.847 1.00 0.00 C ATOM 376 CE LYS A 26 -14.198 -8.801 10.660 1.00 0.00 C ATOM 377 NZ LYS A 26 -14.773 -9.787 11.609 1.00 0.00 N ATOM 0 H LYS A 26 -13.124 -7.086 8.705 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.948 -8.246 6.603 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.571 -9.416 8.189 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.981 -7.842 8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.332 -10.414 9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.900 -9.758 10.492 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.436 -8.828 11.886 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.440 -7.568 10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -14.698 -7.841 10.792 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.397 -9.126 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.795 -9.875 11.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.318 -10.711 11.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.609 -9.466 12.585 1.00 0.00 H new ATOM 391 N VAL A 27 -12.703 -10.377 5.785 1.00 0.00 N ATOM 392 CA VAL A 27 -13.159 -11.600 5.081 1.00 0.00 C ATOM 393 C VAL A 27 -12.012 -12.621 4.923 1.00 0.00 C ATOM 394 O VAL A 27 -11.021 -12.565 5.651 1.00 0.00 O ATOM 395 CB VAL A 27 -13.906 -11.264 3.752 1.00 0.00 C ATOM 396 CG1 VAL A 27 -15.375 -11.671 3.889 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.850 -9.800 3.293 1.00 0.00 C ATOM 0 H VAL A 27 -12.060 -9.829 5.214 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.904 -12.093 5.705 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.375 -11.828 2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.904 -11.440 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -15.439 -12.741 4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.829 -11.122 4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.403 -9.690 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.295 -9.162 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.812 -9.507 3.136 1.00 0.00 H new ATOM 407 N SER A 28 -12.127 -13.598 4.020 1.00 0.00 N ATOM 408 CA SER A 28 -11.129 -14.652 3.757 1.00 0.00 C ATOM 409 C SER A 28 -9.696 -14.120 3.495 1.00 0.00 C ATOM 410 O SER A 28 -8.713 -14.765 3.869 1.00 0.00 O ATOM 411 CB SER A 28 -11.656 -15.529 2.617 1.00 0.00 C ATOM 412 OG SER A 28 -12.953 -16.021 2.929 1.00 0.00 O ATOM 0 H SER A 28 -12.950 -13.685 3.424 1.00 0.00 H new ATOM 0 HA SER A 28 -11.010 -15.249 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.691 -14.952 1.693 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.975 -16.363 2.447 1.00 0.00 H new ATOM 0 HG SER A 28 -13.278 -16.578 2.191 1.00 0.00 H new ATOM 418 N ARG A 29 -9.550 -12.947 2.857 1.00 0.00 N ATOM 419 CA ARG A 29 -8.278 -12.223 2.605 1.00 0.00 C ATOM 420 C ARG A 29 -8.534 -10.721 2.708 1.00 0.00 C ATOM 421 O ARG A 29 -9.580 -10.242 2.272 1.00 0.00 O ATOM 422 CB ARG A 29 -7.612 -12.530 1.249 1.00 0.00 C ATOM 423 CG ARG A 29 -6.882 -13.877 1.172 1.00 0.00 C ATOM 424 CD ARG A 29 -5.635 -13.909 2.056 1.00 0.00 C ATOM 425 NE ARG A 29 -4.977 -15.227 2.012 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.158 -16.222 2.863 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.093 -16.206 3.773 1.00 0.00 N ATOM 428 NH2 ARG A 29 -4.397 -17.271 2.821 1.00 0.00 N ATOM 0 H ARG A 29 -10.355 -12.446 2.480 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.579 -12.574 3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.376 -12.504 0.472 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.901 -11.736 1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.561 -14.674 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.598 -14.076 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.935 -13.140 1.728 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.910 -13.672 3.084 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.318 -15.387 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.719 -15.404 3.847 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.198 -16.996 4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.652 -17.333 2.127 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.544 -18.034 3.482 1.00 0.00 H new ATOM 442 N LYS A 30 -7.587 -10.009 3.321 1.00 0.00 N ATOM 443 CA LYS A 30 -7.645 -8.582 3.655 1.00 0.00 C ATOM 444 C LYS A 30 -6.254 -8.034 3.953 1.00 0.00 C ATOM 445 O LYS A 30 -5.428 -8.751 4.498 1.00 0.00 O ATOM 446 CB LYS A 30 -8.585 -8.331 4.861 1.00 0.00 C ATOM 447 CG LYS A 30 -8.278 -9.112 6.162 1.00 0.00 C ATOM 448 CD LYS A 30 -8.945 -10.494 6.198 1.00 0.00 C ATOM 449 CE LYS A 30 -8.660 -11.289 7.480 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.293 -12.701 7.187 1.00 0.00 N ATOM 0 H LYS A 30 -6.708 -10.436 3.615 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.046 -8.057 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.564 -7.266 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.603 -8.571 4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.199 -9.232 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.615 -8.529 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.023 -10.369 6.091 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.605 -11.073 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.851 -10.811 8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.540 -11.268 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.524 -12.999 7.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.121 -13.313 7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.977 -12.780 6.199 1.00 0.00 H new ATOM 464 N ILE A 31 -6.002 -6.767 3.650 1.00 0.00 N ATOM 465 CA ILE A 31 -4.744 -6.074 3.975 1.00 0.00 C ATOM 466 C ILE A 31 -5.070 -4.669 4.466 1.00 0.00 C ATOM 467 O ILE A 31 -6.056 -4.085 4.018 1.00 0.00 O ATOM 468 CB ILE A 31 -3.750 -6.015 2.792 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.081 -4.888 1.789 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.617 -7.369 2.097 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.261 -4.879 0.502 1.00 0.00 C ATOM 0 H ILE A 31 -6.673 -6.174 3.162 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.244 -6.649 4.754 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.778 -5.769 3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.136 -4.962 1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.945 -3.930 2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.910 -7.286 1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.257 -8.110 2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.589 -7.678 1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.578 -4.046 -0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.204 -4.768 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.414 -5.816 -0.033 1.00 0.00 H new ATOM 483 N ALA A 32 -4.211 -4.113 5.315 1.00 0.00 N ATOM 484 CA ALA A 32 -4.304 -2.742 5.810 1.00 0.00 C ATOM 485 C ALA A 32 -3.167 -1.898 5.223 1.00 0.00 C ATOM 486 O ALA A 32 -2.008 -2.155 5.548 1.00 0.00 O ATOM 487 CB ALA A 32 -4.223 -2.784 7.336 1.00 0.00 C ATOM 0 H ALA A 32 -3.407 -4.618 5.689 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.246 -2.286 5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.290 -1.771 7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.046 -3.382 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.275 -3.229 7.638 1.00 0.00 H new ATOM 493 N VAL A 33 -3.473 -0.917 4.368 1.00 0.00 N ATOM 494 CA VAL A 33 -2.479 -0.013 3.776 1.00 0.00 C ATOM 495 C VAL A 33 -2.526 1.372 4.425 1.00 0.00 C ATOM 496 O VAL A 33 -3.593 1.985 4.517 1.00 0.00 O ATOM 497 CB VAL A 33 -2.640 0.119 2.254 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.448 0.917 1.698 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.659 -1.243 1.553 1.00 0.00 C ATOM 0 H VAL A 33 -4.427 -0.725 4.064 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.506 -0.463 3.972 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.590 0.619 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.550 1.018 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.428 1.907 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.520 0.393 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.775 -1.098 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.723 -1.767 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.492 -1.835 1.931 1.00 0.00 H new ATOM 509 N GLY A 34 -1.359 1.882 4.832 1.00 0.00 N ATOM 510 CA GLY A 34 -1.184 3.232 5.379 1.00 0.00 C ATOM 511 C GLY A 34 0.145 3.874 4.961 1.00 0.00 C ATOM 512 O GLY A 34 1.212 3.390 5.336 1.00 0.00 O ATOM 0 H GLY A 34 -0.487 1.354 4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.008 3.864 5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.235 3.188 6.467 1.00 0.00 H new ATOM 516 N ILE A 35 0.098 4.959 4.181 1.00 0.00 N ATOM 517 CA ILE A 35 1.279 5.670 3.653 1.00 0.00 C ATOM 518 C ILE A 35 1.404 7.023 4.373 1.00 0.00 C ATOM 519 O ILE A 35 0.650 7.960 4.099 1.00 0.00 O ATOM 520 CB ILE A 35 1.225 5.815 2.109 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.893 4.486 1.382 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.573 6.358 1.591 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.490 4.682 -0.085 1.00 0.00 C ATOM 0 H ILE A 35 -0.783 5.382 3.889 1.00 0.00 H new ATOM 0 HA ILE A 35 2.176 5.085 3.854 1.00 0.00 H new ATOM 0 HB ILE A 35 0.417 6.512 1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.761 3.828 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.083 3.983 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.532 6.459 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.769 7.332 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.372 5.667 1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.271 3.714 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.396 5.315 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.308 5.157 -0.627 1.00 0.00 H new ATOM 535 N ASP A 36 2.312 7.108 5.346 1.00 0.00 N ATOM 536 CA ASP A 36 2.610 8.309 6.133 1.00 0.00 C ATOM 537 C ASP A 36 3.632 9.211 5.427 1.00 0.00 C ATOM 538 O ASP A 36 4.830 8.911 5.379 1.00 0.00 O ATOM 539 CB ASP A 36 3.086 7.916 7.539 1.00 0.00 C ATOM 540 CG ASP A 36 3.240 9.126 8.480 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.502 10.126 8.316 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.079 9.057 9.407 1.00 0.00 O ATOM 0 H ASP A 36 2.885 6.310 5.620 1.00 0.00 H new ATOM 0 HA ASP A 36 1.692 8.888 6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.376 7.212 7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.042 7.398 7.462 1.00 0.00 H new ATOM 547 N ASN A 37 3.146 10.310 4.849 1.00 0.00 N ATOM 548 CA ASN A 37 3.957 11.321 4.180 1.00 0.00 C ATOM 549 C ASN A 37 4.561 12.332 5.177 1.00 0.00 C ATOM 550 O ASN A 37 3.882 13.231 5.680 1.00 0.00 O ATOM 551 CB ASN A 37 3.143 11.968 3.049 1.00 0.00 C ATOM 552 CG ASN A 37 2.003 12.871 3.468 1.00 0.00 C ATOM 553 OD1 ASN A 37 1.252 12.586 4.388 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.815 13.958 2.755 1.00 0.00 N ATOM 0 H ASN A 37 2.149 10.525 4.834 1.00 0.00 H new ATOM 0 HA ASN A 37 4.822 10.843 3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.825 12.547 2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.736 11.173 2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.033 14.578 2.967 1.00 0.00 H new ATOM 0 HD22 ASN A 37 2.451 14.182 1.990 1.00 0.00 H new ATOM 561 N GLU A 38 5.858 12.194 5.455 1.00 0.00 N ATOM 562 CA GLU A 38 6.624 13.057 6.368 1.00 0.00 C ATOM 563 C GLU A 38 7.702 13.886 5.628 1.00 0.00 C ATOM 564 O GLU A 38 8.754 14.229 6.171 1.00 0.00 O ATOM 565 CB GLU A 38 7.172 12.211 7.539 1.00 0.00 C ATOM 566 CG GLU A 38 6.944 12.909 8.888 1.00 0.00 C ATOM 567 CD GLU A 38 8.119 12.695 9.862 1.00 0.00 C ATOM 568 OE1 GLU A 38 9.127 13.440 9.774 1.00 0.00 O ATOM 569 OE2 GLU A 38 8.026 11.819 10.756 1.00 0.00 O ATOM 0 H GLU A 38 6.427 11.456 5.040 1.00 0.00 H new ATOM 0 HA GLU A 38 5.959 13.808 6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.685 11.236 7.545 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.238 12.034 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.802 13.977 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.027 12.531 9.340 1.00 0.00 H new ATOM 576 N SER A 39 7.438 14.207 4.354 1.00 0.00 N ATOM 577 CA SER A 39 8.346 14.911 3.430 1.00 0.00 C ATOM 578 C SER A 39 8.321 16.451 3.547 1.00 0.00 C ATOM 579 O SER A 39 9.100 17.148 2.893 1.00 0.00 O ATOM 580 CB SER A 39 8.023 14.439 2.005 1.00 0.00 C ATOM 581 OG SER A 39 8.988 14.849 1.052 1.00 0.00 O ATOM 0 H SER A 39 6.546 13.974 3.917 1.00 0.00 H new ATOM 0 HA SER A 39 9.369 14.653 3.704 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.952 13.351 1.996 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.046 14.825 1.713 1.00 0.00 H new ATOM 0 HG SER A 39 9.364 15.714 1.319 1.00 0.00 H new ATOM 587 N GLY A 40 7.450 17.016 4.394 1.00 0.00 N ATOM 588 CA GLY A 40 7.300 18.473 4.553 1.00 0.00 C ATOM 589 C GLY A 40 6.446 19.143 3.465 1.00 0.00 C ATOM 590 O GLY A 40 6.484 20.367 3.325 1.00 0.00 O ATOM 0 H GLY A 40 6.826 16.475 4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.853 18.676 5.526 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.289 18.930 4.555 1.00 0.00 H new ATOM 594 N GLY A 41 5.693 18.358 2.685 1.00 0.00 N ATOM 595 CA GLY A 41 4.905 18.809 1.529 1.00 0.00 C ATOM 596 C GLY A 41 3.637 17.979 1.288 1.00 0.00 C ATOM 597 O GLY A 41 3.599 16.781 1.574 1.00 0.00 O ATOM 0 H GLY A 41 5.612 17.354 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.624 19.852 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.530 18.770 0.637 1.00 0.00 H new ATOM 601 N THR A 42 2.593 18.618 0.758 1.00 0.00 N ATOM 602 CA THR A 42 1.260 18.029 0.532 1.00 0.00 C ATOM 603 C THR A 42 1.192 17.207 -0.763 1.00 0.00 C ATOM 604 O THR A 42 1.654 17.641 -1.821 1.00 0.00 O ATOM 605 CB THR A 42 0.170 19.121 0.525 1.00 0.00 C ATOM 606 OG1 THR A 42 0.362 20.047 -0.524 1.00 0.00 O ATOM 607 CG2 THR A 42 0.166 19.946 1.817 1.00 0.00 C ATOM 0 H THR A 42 2.648 19.593 0.462 1.00 0.00 H new ATOM 0 HA THR A 42 1.077 17.346 1.362 1.00 0.00 H new ATOM 0 HB THR A 42 -0.768 18.578 0.408 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.348 20.722 -0.498 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.618 20.701 1.764 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.019 19.290 2.667 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.133 20.435 1.940 1.00 0.00 H new ATOM 615 N TRP A 43 0.651 15.987 -0.688 1.00 0.00 N ATOM 616 CA TRP A 43 0.568 15.038 -1.806 1.00 0.00 C ATOM 617 C TRP A 43 -0.870 14.882 -2.321 1.00 0.00 C ATOM 618 O TRP A 43 -1.839 15.238 -1.644 1.00 0.00 O ATOM 619 CB TRP A 43 1.136 13.678 -1.366 1.00 0.00 C ATOM 620 CG TRP A 43 2.585 13.620 -0.984 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.463 14.652 -0.954 1.00 0.00 C ATOM 622 CD2 TRP A 43 3.327 12.456 -0.521 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.681 14.217 -0.479 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.647 12.877 -0.181 1.00 0.00 C ATOM 625 CE3 TRP A 43 3.003 11.097 -0.309 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.585 12.015 0.388 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.936 10.219 0.275 1.00 0.00 C ATOM 628 CH2 TRP A 43 5.207 10.694 0.642 1.00 0.00 C ATOM 0 H TRP A 43 0.248 15.621 0.174 1.00 0.00 H new ATOM 0 HA TRP A 43 1.161 15.432 -2.632 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.550 13.329 -0.515 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.974 12.968 -2.177 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.241 15.665 -1.257 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.501 14.813 -0.364 1.00 0.00 H new ATOM 0 HE3 TRP A 43 2.030 10.728 -0.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.580 12.361 0.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.676 9.184 0.440 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.903 10.027 1.128 1.00 0.00 H new ATOM 639 N THR A 44 -1.005 14.306 -3.517 1.00 0.00 N ATOM 640 CA THR A 44 -2.284 14.050 -4.195 1.00 0.00 C ATOM 641 C THR A 44 -2.353 12.595 -4.652 1.00 0.00 C ATOM 642 O THR A 44 -1.638 12.185 -5.566 1.00 0.00 O ATOM 643 CB THR A 44 -2.507 14.999 -5.386 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.325 16.347 -4.999 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.925 14.903 -5.952 1.00 0.00 C ATOM 0 H THR A 44 -0.201 13.993 -4.062 1.00 0.00 H new ATOM 0 HA THR A 44 -3.082 14.240 -3.477 1.00 0.00 H new ATOM 0 HB THR A 44 -1.780 14.695 -6.139 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.470 16.932 -5.772 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.030 15.592 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.112 13.885 -6.294 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.645 15.163 -5.176 1.00 0.00 H new ATOM 653 N ALA A 45 -3.170 11.777 -3.993 1.00 0.00 N ATOM 654 CA ALA A 45 -3.404 10.397 -4.398 1.00 0.00 C ATOM 655 C ALA A 45 -4.179 10.363 -5.733 1.00 0.00 C ATOM 656 O ALA A 45 -5.290 10.887 -5.831 1.00 0.00 O ATOM 657 CB ALA A 45 -4.154 9.691 -3.276 1.00 0.00 C ATOM 0 H ALA A 45 -3.689 12.055 -3.160 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.462 9.876 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.340 8.655 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.555 9.717 -2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.104 10.195 -3.100 1.00 0.00 H new ATOM 663 N LEU A 46 -3.566 9.795 -6.775 1.00 0.00 N ATOM 664 CA LEU A 46 -4.080 9.765 -8.151 1.00 0.00 C ATOM 665 C LEU A 46 -5.333 8.880 -8.258 1.00 0.00 C ATOM 666 O LEU A 46 -6.435 9.387 -8.466 1.00 0.00 O ATOM 667 CB LEU A 46 -2.964 9.302 -9.113 1.00 0.00 C ATOM 668 CG LEU A 46 -2.006 10.436 -9.528 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.631 9.869 -9.871 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.545 11.167 -10.760 1.00 0.00 C ATOM 0 H LEU A 46 -2.665 9.326 -6.682 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.383 10.772 -8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.390 8.507 -8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.419 8.875 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.926 11.129 -8.691 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.035 10.681 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.221 9.358 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.724 9.163 -10.696 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.857 11.965 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.641 10.464 -11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.522 11.594 -10.531 1.00 0.00 H new ATOM 682 N ASN A 47 -5.158 7.562 -8.121 1.00 0.00 N ATOM 683 CA ASN A 47 -6.210 6.538 -8.102 1.00 0.00 C ATOM 684 C ASN A 47 -5.636 5.162 -7.702 1.00 0.00 C ATOM 685 O ASN A 47 -4.428 4.939 -7.787 1.00 0.00 O ATOM 686 CB ASN A 47 -6.912 6.464 -9.480 1.00 0.00 C ATOM 687 CG ASN A 47 -5.961 6.328 -10.661 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.658 7.282 -11.364 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.469 5.143 -10.942 1.00 0.00 N ATOM 0 H ASN A 47 -4.228 7.158 -8.014 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.949 6.820 -7.352 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.597 5.616 -9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.515 7.361 -9.616 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.842 5.027 -11.738 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.714 4.339 -10.364 1.00 0.00 H new ATOM 696 N ALA A 48 -6.521 4.227 -7.336 1.00 0.00 N ATOM 697 CA ALA A 48 -6.238 2.824 -7.014 1.00 0.00 C ATOM 698 C ALA A 48 -6.882 1.899 -8.067 1.00 0.00 C ATOM 699 O ALA A 48 -8.090 1.982 -8.304 1.00 0.00 O ATOM 700 CB ALA A 48 -6.742 2.504 -5.602 1.00 0.00 C ATOM 0 H ALA A 48 -7.514 4.443 -7.252 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.161 2.654 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.530 1.461 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.238 3.148 -4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.817 2.675 -5.552 1.00 0.00 H new ATOM 706 N TYR A 49 -6.091 1.027 -8.702 1.00 0.00 N ATOM 707 CA TYR A 49 -6.554 0.061 -9.706 1.00 0.00 C ATOM 708 C TYR A 49 -6.534 -1.374 -9.158 1.00 0.00 C ATOM 709 O TYR A 49 -5.472 -1.966 -8.941 1.00 0.00 O ATOM 710 CB TYR A 49 -5.725 0.194 -10.986 1.00 0.00 C ATOM 711 CG TYR A 49 -6.308 -0.564 -12.170 1.00 0.00 C ATOM 712 CD1 TYR A 49 -6.170 -1.964 -12.258 1.00 0.00 C ATOM 713 CD2 TYR A 49 -6.997 0.136 -13.183 1.00 0.00 C ATOM 714 CE1 TYR A 49 -6.733 -2.663 -13.342 1.00 0.00 C ATOM 715 CE2 TYR A 49 -7.544 -0.558 -14.280 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.415 -1.964 -14.360 1.00 0.00 C ATOM 717 OH TYR A 49 -7.949 -2.648 -15.409 1.00 0.00 O ATOM 0 H TYR A 49 -5.087 0.972 -8.528 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.592 0.287 -9.950 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.641 1.249 -11.246 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.715 -0.169 -10.794 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.631 -2.501 -11.492 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.105 1.209 -13.117 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -6.643 -3.738 -13.395 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.061 -0.017 -15.059 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.386 -2.019 -16.021 1.00 0.00 H new ATOM 727 N PHE A 50 -7.722 -1.936 -8.935 1.00 0.00 N ATOM 728 CA PHE A 50 -7.937 -3.316 -8.493 1.00 0.00 C ATOM 729 C PHE A 50 -7.788 -4.321 -9.646 1.00 0.00 C ATOM 730 O PHE A 50 -8.726 -4.552 -10.414 1.00 0.00 O ATOM 731 CB PHE A 50 -9.305 -3.420 -7.803 1.00 0.00 C ATOM 732 CG PHE A 50 -9.402 -2.561 -6.558 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.589 -2.859 -5.449 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.266 -1.449 -6.517 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.614 -2.040 -4.311 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.316 -0.646 -5.364 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.492 -0.946 -4.266 1.00 0.00 C ATOM 0 H PHE A 50 -8.595 -1.424 -9.062 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.163 -3.580 -7.772 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.084 -3.123 -8.505 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.494 -4.460 -7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.942 -3.723 -5.474 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.888 -1.214 -7.368 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.963 -2.250 -3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.986 0.200 -5.322 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.535 -0.330 -3.380 1.00 0.00 H new ATOM 747 N ARG A 51 -6.596 -4.922 -9.773 1.00 0.00 N ATOM 748 CA ARG A 51 -6.291 -5.988 -10.746 1.00 0.00 C ATOM 749 C ARG A 51 -7.075 -7.278 -10.452 1.00 0.00 C ATOM 750 O ARG A 51 -7.743 -7.804 -11.343 1.00 0.00 O ATOM 751 CB ARG A 51 -4.766 -6.227 -10.777 1.00 0.00 C ATOM 752 CG ARG A 51 -4.320 -7.316 -11.763 1.00 0.00 C ATOM 753 CD ARG A 51 -4.473 -6.876 -13.222 1.00 0.00 C ATOM 754 NE ARG A 51 -4.215 -7.998 -14.143 1.00 0.00 N ATOM 755 CZ ARG A 51 -4.620 -8.109 -15.395 1.00 0.00 C ATOM 756 NH1 ARG A 51 -5.266 -7.153 -16.001 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.381 -9.195 -16.070 1.00 0.00 N ATOM 0 H ARG A 51 -5.796 -4.676 -9.189 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.614 -5.665 -11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.268 -5.292 -11.036 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.432 -6.500 -9.776 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.278 -7.573 -11.571 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.907 -8.219 -11.594 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.479 -6.491 -13.386 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.781 -6.061 -13.434 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.664 -8.772 -13.773 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.474 -6.285 -15.507 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.564 -7.273 -16.969 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.878 -9.967 -15.633 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.697 -9.274 -17.037 1.00 0.00 H new ATOM 771 N SER A 52 -7.000 -7.763 -9.210 1.00 0.00 N ATOM 772 CA SER A 52 -7.612 -9.006 -8.709 1.00 0.00 C ATOM 773 C SER A 52 -8.208 -8.788 -7.315 1.00 0.00 C ATOM 774 O SER A 52 -7.603 -8.106 -6.485 1.00 0.00 O ATOM 775 CB SER A 52 -6.564 -10.126 -8.616 1.00 0.00 C ATOM 776 OG SER A 52 -5.976 -10.375 -9.883 1.00 0.00 O ATOM 0 H SER A 52 -6.481 -7.273 -8.481 1.00 0.00 H new ATOM 0 HA SER A 52 -8.398 -9.291 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.791 -9.848 -7.900 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.031 -11.037 -8.242 1.00 0.00 H new ATOM 0 HG SER A 52 -5.311 -11.090 -9.800 1.00 0.00 H new ATOM 782 N GLY A 53 -9.366 -9.388 -7.033 1.00 0.00 N ATOM 783 CA GLY A 53 -10.111 -9.156 -5.795 1.00 0.00 C ATOM 784 C GLY A 53 -11.060 -7.952 -5.889 1.00 0.00 C ATOM 785 O GLY A 53 -11.290 -7.408 -6.971 1.00 0.00 O ATOM 0 H GLY A 53 -9.816 -10.053 -7.662 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.687 -10.049 -5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.408 -8.996 -4.978 1.00 0.00 H new ATOM 789 N THR A 54 -11.652 -7.553 -4.759 1.00 0.00 N ATOM 790 CA THR A 54 -12.508 -6.354 -4.659 1.00 0.00 C ATOM 791 C THR A 54 -12.392 -5.679 -3.288 1.00 0.00 C ATOM 792 O THR A 54 -11.720 -6.180 -2.386 1.00 0.00 O ATOM 793 CB THR A 54 -13.972 -6.703 -4.998 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.620 -5.585 -5.564 1.00 0.00 O ATOM 795 CG2 THR A 54 -14.796 -7.147 -3.789 1.00 0.00 C ATOM 0 H THR A 54 -11.553 -8.054 -3.876 1.00 0.00 H new ATOM 0 HA THR A 54 -12.153 -5.631 -5.393 1.00 0.00 H new ATOM 0 HB THR A 54 -13.915 -7.538 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.548 -5.818 -5.777 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.814 -7.375 -4.106 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.345 -8.036 -3.348 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.817 -6.347 -3.049 1.00 0.00 H new ATOM 803 N THR A 55 -13.067 -4.544 -3.112 1.00 0.00 N ATOM 804 CA THR A 55 -13.153 -3.795 -1.848 1.00 0.00 C ATOM 805 C THR A 55 -14.550 -3.187 -1.652 1.00 0.00 C ATOM 806 O THR A 55 -15.451 -3.377 -2.471 1.00 0.00 O ATOM 807 CB THR A 55 -12.074 -2.698 -1.782 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.327 -1.712 -2.754 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.662 -3.238 -1.984 1.00 0.00 C ATOM 0 H THR A 55 -13.589 -4.101 -3.868 1.00 0.00 H new ATOM 0 HA THR A 55 -12.976 -4.501 -1.037 1.00 0.00 H new ATOM 0 HB THR A 55 -12.127 -2.274 -0.779 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.493 -1.489 -3.218 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.947 -2.417 -1.927 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.438 -3.970 -1.208 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.591 -3.714 -2.962 1.00 0.00 H new ATOM 817 N ASP A 56 -14.748 -2.466 -0.544 1.00 0.00 N ATOM 818 CA ASP A 56 -16.013 -1.797 -0.187 1.00 0.00 C ATOM 819 C ASP A 56 -15.778 -0.373 0.378 1.00 0.00 C ATOM 820 O ASP A 56 -16.585 0.148 1.151 1.00 0.00 O ATOM 821 CB ASP A 56 -16.803 -2.714 0.770 1.00 0.00 C ATOM 822 CG ASP A 56 -18.337 -2.605 0.656 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.869 -1.717 -0.053 1.00 0.00 O ATOM 824 OD2 ASP A 56 -19.029 -3.450 1.273 1.00 0.00 O ATOM 0 H ASP A 56 -14.015 -2.325 0.152 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.613 -1.641 -1.083 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.512 -3.747 0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.512 -2.482 1.795 1.00 0.00 H new ATOM 829 N VAL A 57 -14.628 0.234 0.046 1.00 0.00 N ATOM 830 CA VAL A 57 -14.152 1.544 0.545 1.00 0.00 C ATOM 831 C VAL A 57 -13.582 2.413 -0.590 1.00 0.00 C ATOM 832 O VAL A 57 -13.418 1.948 -1.720 1.00 0.00 O ATOM 833 CB VAL A 57 -13.140 1.383 1.707 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.722 0.535 2.841 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.800 0.766 1.284 1.00 0.00 C ATOM 0 H VAL A 57 -13.970 -0.191 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.020 2.068 0.946 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.949 2.401 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.986 0.442 3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.621 1.014 3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.974 -0.456 2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.146 0.686 2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.972 -0.226 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.329 1.399 0.532 1.00 0.00 H new ATOM 845 N ILE A 58 -13.277 3.683 -0.300 1.00 0.00 N ATOM 846 CA ILE A 58 -12.858 4.715 -1.270 1.00 0.00 C ATOM 847 C ILE A 58 -11.601 5.407 -0.739 1.00 0.00 C ATOM 848 O ILE A 58 -11.530 5.687 0.454 1.00 0.00 O ATOM 849 CB ILE A 58 -13.956 5.789 -1.460 1.00 0.00 C ATOM 850 CG1 ILE A 58 -15.397 5.220 -1.589 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.637 6.633 -2.709 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.491 6.253 -1.287 1.00 0.00 C ATOM 0 H ILE A 58 -13.315 4.040 0.655 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.672 4.229 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.944 6.392 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.539 4.837 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.508 4.375 -0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.410 7.390 -2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.670 7.120 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.605 5.987 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.471 5.788 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.374 6.619 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.406 7.087 -1.983 1.00 0.00 H new ATOM 864 N LEU A 59 -10.613 5.696 -1.586 1.00 0.00 N ATOM 865 CA LEU A 59 -9.403 6.400 -1.144 1.00 0.00 C ATOM 866 C LEU A 59 -9.572 7.934 -1.248 1.00 0.00 C ATOM 867 O LEU A 59 -10.329 8.419 -2.099 1.00 0.00 O ATOM 868 CB LEU A 59 -8.150 5.852 -1.866 1.00 0.00 C ATOM 869 CG LEU A 59 -7.779 6.488 -3.224 1.00 0.00 C ATOM 870 CD1 LEU A 59 -6.356 7.044 -3.199 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.798 5.459 -4.343 1.00 0.00 C ATOM 0 H LEU A 59 -10.623 5.456 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.247 6.200 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.298 5.966 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.291 4.783 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.515 7.274 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.121 7.486 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.277 7.806 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.654 6.237 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.532 5.940 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.079 4.670 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.796 5.029 -4.425 1.00 0.00 H new ATOM 883 N PRO A 60 -8.880 8.705 -0.394 1.00 0.00 N ATOM 884 CA PRO A 60 -8.863 10.167 -0.450 1.00 0.00 C ATOM 885 C PRO A 60 -8.136 10.640 -1.721 1.00 0.00 C ATOM 886 O PRO A 60 -7.424 9.869 -2.355 1.00 0.00 O ATOM 887 CB PRO A 60 -8.123 10.609 0.824 1.00 0.00 C ATOM 888 CG PRO A 60 -7.281 9.392 1.200 1.00 0.00 C ATOM 889 CD PRO A 60 -8.124 8.217 0.740 1.00 0.00 C ATOM 0 HA PRO A 60 -9.864 10.597 -0.493 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.500 11.485 0.641 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.820 10.874 1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.311 9.407 0.704 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.090 9.353 2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.497 7.370 0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.786 7.874 1.535 1.00 0.00 H new ATOM 897 N GLU A 61 -8.268 11.912 -2.093 1.00 0.00 N ATOM 898 CA GLU A 61 -7.528 12.494 -3.232 1.00 0.00 C ATOM 899 C GLU A 61 -6.403 13.425 -2.755 1.00 0.00 C ATOM 900 O GLU A 61 -5.358 13.493 -3.392 1.00 0.00 O ATOM 901 CB GLU A 61 -8.526 13.221 -4.152 1.00 0.00 C ATOM 902 CG GLU A 61 -8.003 13.466 -5.583 1.00 0.00 C ATOM 903 CD GLU A 61 -8.896 12.843 -6.684 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.148 12.913 -6.597 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.353 12.321 -7.688 1.00 0.00 O ATOM 0 H GLU A 61 -8.886 12.573 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.043 11.697 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.444 12.636 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.785 14.180 -3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.926 14.540 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.996 13.056 -5.668 1.00 0.00 H new ATOM 912 N PHE A 62 -6.558 14.079 -1.597 1.00 0.00 N ATOM 913 CA PHE A 62 -5.568 14.979 -0.996 1.00 0.00 C ATOM 914 C PHE A 62 -5.009 14.392 0.307 1.00 0.00 C ATOM 915 O PHE A 62 -5.758 13.925 1.167 1.00 0.00 O ATOM 916 CB PHE A 62 -6.200 16.357 -0.754 1.00 0.00 C ATOM 917 CG PHE A 62 -6.744 17.017 -2.008 1.00 0.00 C ATOM 918 CD1 PHE A 62 -5.878 17.721 -2.869 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.113 16.918 -2.325 1.00 0.00 C ATOM 920 CE1 PHE A 62 -6.382 18.326 -4.035 1.00 0.00 C ATOM 921 CE2 PHE A 62 -8.615 17.519 -3.493 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.750 18.225 -4.348 1.00 0.00 C ATOM 0 H PHE A 62 -7.405 13.993 -1.035 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.732 15.093 -1.687 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.009 16.252 -0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.454 17.013 -0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.827 17.796 -2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -8.780 16.378 -1.668 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.718 18.869 -4.691 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -9.665 17.438 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 62 -8.135 18.689 -5.244 1.00 0.00 H new ATOM 932 N VAL A 63 -3.681 14.421 0.448 1.00 0.00 N ATOM 933 CA VAL A 63 -2.915 13.830 1.556 1.00 0.00 C ATOM 934 C VAL A 63 -1.869 14.860 2.021 1.00 0.00 C ATOM 935 O VAL A 63 -0.720 14.828 1.569 1.00 0.00 O ATOM 936 CB VAL A 63 -2.286 12.484 1.113 1.00 0.00 C ATOM 937 CG1 VAL A 63 -1.563 11.770 2.257 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.338 11.490 0.589 1.00 0.00 C ATOM 0 H VAL A 63 -3.080 14.878 -0.238 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.562 13.598 2.402 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.585 12.762 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.141 10.833 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.762 12.406 2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.270 11.561 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.847 10.564 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.063 11.280 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.850 11.922 -0.271 1.00 0.00 H new ATOM 948 N PRO A 64 -2.239 15.842 2.867 1.00 0.00 N ATOM 949 CA PRO A 64 -1.293 16.850 3.344 1.00 0.00 C ATOM 950 C PRO A 64 -0.204 16.230 4.235 1.00 0.00 C ATOM 951 O PRO A 64 -0.387 15.152 4.795 1.00 0.00 O ATOM 952 CB PRO A 64 -2.137 17.899 4.075 1.00 0.00 C ATOM 953 CG PRO A 64 -3.370 17.119 4.526 1.00 0.00 C ATOM 954 CD PRO A 64 -3.565 16.082 3.421 1.00 0.00 C ATOM 0 HA PRO A 64 -0.742 17.309 2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.600 18.325 4.923 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.405 18.727 3.418 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.213 16.647 5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.240 17.768 4.625 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.996 15.163 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.249 16.449 2.656 1.00 0.00 H new ATOM 962 N ASN A 65 0.948 16.897 4.366 1.00 0.00 N ATOM 963 CA ASN A 65 2.037 16.446 5.244 1.00 0.00 C ATOM 964 C ASN A 65 1.554 16.264 6.700 1.00 0.00 C ATOM 965 O ASN A 65 0.623 16.945 7.133 1.00 0.00 O ATOM 966 CB ASN A 65 3.185 17.457 5.116 1.00 0.00 C ATOM 967 CG ASN A 65 4.386 17.125 5.980 1.00 0.00 C ATOM 968 OD1 ASN A 65 5.037 16.106 5.825 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.749 17.997 6.886 1.00 0.00 N ATOM 0 H ASN A 65 1.153 17.763 3.868 1.00 0.00 H new ATOM 0 HA ASN A 65 2.392 15.461 4.940 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.500 17.506 4.074 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.817 18.447 5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.574 17.823 7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.207 18.851 7.018 1.00 0.00 H new ATOM 976 N THR A 66 2.191 15.347 7.439 1.00 0.00 N ATOM 977 CA THR A 66 1.814 14.864 8.792 1.00 0.00 C ATOM 978 C THR A 66 0.492 14.076 8.864 1.00 0.00 C ATOM 979 O THR A 66 0.086 13.666 9.955 1.00 0.00 O ATOM 980 CB THR A 66 1.889 15.941 9.908 1.00 0.00 C ATOM 981 OG1 THR A 66 0.701 16.698 10.037 1.00 0.00 O ATOM 982 CG2 THR A 66 3.036 16.943 9.750 1.00 0.00 C ATOM 0 H THR A 66 3.035 14.889 7.096 1.00 0.00 H new ATOM 0 HA THR A 66 2.604 14.143 8.999 1.00 0.00 H new ATOM 0 HB THR A 66 2.059 15.336 10.799 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.384 16.964 9.148 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.011 17.657 10.573 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.987 16.411 9.760 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.927 17.475 8.805 1.00 0.00 H new ATOM 990 N LYS A 67 -0.176 13.809 7.730 1.00 0.00 N ATOM 991 CA LYS A 67 -1.492 13.151 7.630 1.00 0.00 C ATOM 992 C LYS A 67 -1.518 12.011 6.614 1.00 0.00 C ATOM 993 O LYS A 67 -1.680 12.214 5.413 1.00 0.00 O ATOM 994 CB LYS A 67 -2.567 14.193 7.308 1.00 0.00 C ATOM 995 CG LYS A 67 -3.246 14.678 8.588 1.00 0.00 C ATOM 996 CD LYS A 67 -3.984 15.997 8.366 1.00 0.00 C ATOM 997 CE LYS A 67 -4.509 16.456 9.731 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.715 17.313 9.609 1.00 0.00 N ATOM 0 H LYS A 67 0.202 14.057 6.816 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.700 12.695 8.598 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.118 15.038 6.786 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.310 13.762 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.948 13.921 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.499 14.805 9.371 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.316 16.745 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.806 15.865 7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.746 15.583 10.339 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.726 17.006 10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.035 17.599 10.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.484 18.160 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.472 16.781 9.134 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.394 10.798 7.128 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.467 9.561 6.363 1.00 0.00 C ATOM 1014 C ALA A 68 -2.908 9.182 5.988 1.00 0.00 C ATOM 1015 O ALA A 68 -3.872 9.629 6.618 1.00 0.00 O ATOM 1016 CB ALA A 68 -0.881 8.454 7.237 1.00 0.00 C ATOM 0 H ALA A 68 -1.234 10.641 8.123 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.917 9.694 5.431 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.917 7.507 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 68 0.154 8.693 7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.461 8.371 8.156 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.038 8.302 4.994 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.316 7.739 4.566 1.00 0.00 C ATOM 1024 C LEU A 69 -4.491 6.315 5.114 1.00 0.00 C ATOM 1025 O LEU A 69 -3.541 5.696 5.603 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.472 7.783 3.030 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.774 6.640 2.256 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.623 6.211 1.063 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.371 7.012 1.790 1.00 0.00 C ATOM 0 H LEU A 69 -2.244 7.956 4.456 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.112 8.358 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.535 7.765 2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.080 8.734 2.670 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.670 5.808 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.119 5.406 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.594 5.861 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.764 7.059 0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.931 6.172 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.425 7.877 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.753 7.254 2.654 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.693 5.780 4.945 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.103 4.422 5.270 1.00 0.00 C ATOM 1043 C LEU A 70 -6.854 3.860 4.069 1.00 0.00 C ATOM 1044 O LEU A 70 -7.780 4.480 3.549 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.024 4.378 6.504 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.366 4.352 7.894 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.264 3.295 8.019 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.809 5.702 8.323 1.00 0.00 C ATOM 0 H LEU A 70 -6.461 6.323 4.549 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.215 3.834 5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.681 5.247 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.657 3.495 6.417 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.183 4.086 8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.840 3.328 9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.685 2.307 7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.481 3.497 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.359 5.612 9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.053 6.027 7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.616 6.434 8.356 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.462 2.666 3.652 1.00 0.00 N ATOM 1061 CA TYR A 71 -7.101 1.890 2.591 1.00 0.00 C ATOM 1062 C TYR A 71 -6.945 0.389 2.861 1.00 0.00 C ATOM 1063 O TYR A 71 -6.093 -0.020 3.652 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.509 2.298 1.232 1.00 0.00 C ATOM 1065 CG TYR A 71 -7.442 2.145 0.044 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.736 2.700 0.076 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.990 1.519 -1.129 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -9.560 2.634 -1.062 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.788 1.507 -2.289 1.00 0.00 C ATOM 1070 CZ TYR A 71 -9.072 2.088 -2.264 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.831 2.144 -3.393 1.00 0.00 O ATOM 0 H TYR A 71 -5.657 2.188 4.058 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.170 2.101 2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.191 3.339 1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.615 1.701 1.050 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -9.096 3.177 0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.021 1.042 -1.141 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.573 3.005 -1.013 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.417 1.053 -3.196 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.826 1.269 -3.834 1.00 0.00 H new ATOM 1081 N SER A 72 -7.772 -0.438 2.219 1.00 0.00 N ATOM 1082 CA SER A 72 -7.769 -1.897 2.414 1.00 0.00 C ATOM 1083 C SER A 72 -7.969 -2.640 1.092 1.00 0.00 C ATOM 1084 O SER A 72 -8.540 -2.087 0.155 1.00 0.00 O ATOM 1085 CB SER A 72 -8.856 -2.313 3.420 1.00 0.00 C ATOM 1086 OG SER A 72 -8.792 -1.574 4.626 1.00 0.00 O ATOM 0 H SER A 72 -8.467 -0.117 1.545 1.00 0.00 H new ATOM 0 HA SER A 72 -6.792 -2.171 2.813 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.838 -2.177 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.753 -3.375 3.643 1.00 0.00 H new ATOM 0 HG SER A 72 -9.681 -1.221 4.841 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.550 -3.907 1.024 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.550 -4.746 -0.187 1.00 0.00 C ATOM 1094 C GLY A 73 -7.947 -6.191 0.119 1.00 0.00 C ATOM 1095 O GLY A 73 -7.269 -6.832 0.919 1.00 0.00 O ATOM 0 H GLY A 73 -7.187 -4.399 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.241 -4.327 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.558 -4.730 -0.639 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.048 -6.699 -0.462 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.631 -8.028 -0.169 1.00 0.00 C ATOM 1101 C ARG A 74 -9.831 -8.861 -1.441 1.00 0.00 C ATOM 1102 O ARG A 74 -9.714 -8.346 -2.553 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.977 -7.868 0.581 1.00 0.00 C ATOM 1104 CG ARG A 74 -10.867 -7.169 1.945 1.00 0.00 C ATOM 1105 CD ARG A 74 -11.035 -5.649 1.887 1.00 0.00 C ATOM 1106 NE ARG A 74 -12.461 -5.286 1.848 1.00 0.00 N ATOM 1107 CZ ARG A 74 -12.963 -4.080 1.972 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -12.231 -3.011 1.815 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -14.214 -3.934 2.278 1.00 0.00 N ATOM 0 H ARG A 74 -9.574 -6.185 -1.169 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.924 -8.563 0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.664 -7.303 -0.048 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.417 -8.855 0.727 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.622 -7.581 2.614 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.895 -7.399 2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.562 -5.192 2.756 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.530 -5.255 1.005 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.125 -6.048 1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -11.240 -3.100 1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -12.650 -2.087 1.918 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.803 -4.754 2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -14.609 -2.999 2.376 1.00 0.00 H new ATOM 1123 N LYS A 75 -10.147 -10.155 -1.292 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.475 -11.051 -2.419 1.00 0.00 C ATOM 1125 C LYS A 75 -11.998 -11.206 -2.537 1.00 0.00 C ATOM 1126 O LYS A 75 -12.654 -11.773 -1.668 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.681 -12.373 -2.385 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.199 -13.398 -1.374 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.354 -14.674 -1.342 1.00 0.00 C ATOM 1130 CE LYS A 75 -9.807 -15.484 -0.125 1.00 0.00 C ATOM 1131 NZ LYS A 75 -9.145 -16.811 -0.044 1.00 0.00 N ATOM 0 H LYS A 75 -10.184 -10.616 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.140 -10.590 -3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.701 -12.820 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.639 -12.150 -2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.210 -12.949 -0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.229 -13.655 -1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.489 -15.248 -2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.294 -14.432 -1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.593 -14.919 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.887 -15.623 -0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.224 -17.180 0.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.606 -17.470 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.141 -16.714 -0.297 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.535 -10.650 -3.620 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.947 -10.632 -4.041 1.00 0.00 C ATOM 1147 C ASP A 76 -14.961 -10.495 -2.862 1.00 0.00 C ATOM 1148 O ASP A 76 -14.687 -9.785 -1.892 1.00 0.00 O ATOM 1149 CB ASP A 76 -14.164 -11.850 -4.947 1.00 0.00 C ATOM 1150 CG ASP A 76 -15.320 -11.653 -5.938 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -15.088 -11.086 -7.031 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -16.458 -12.060 -5.613 1.00 0.00 O ATOM 0 H ASP A 76 -11.947 -10.155 -4.290 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.158 -9.726 -4.609 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.247 -12.054 -5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.365 -12.726 -4.330 1.00 0.00 H new ATOM 1157 N THR A 77 -16.149 -11.112 -2.925 1.00 0.00 N ATOM 1158 CA THR A 77 -17.130 -11.120 -1.818 1.00 0.00 C ATOM 1159 C THR A 77 -16.540 -11.718 -0.533 1.00 0.00 C ATOM 1160 O THR A 77 -16.530 -11.046 0.500 1.00 0.00 O ATOM 1161 CB THR A 77 -18.427 -11.848 -2.220 1.00 0.00 C ATOM 1162 OG1 THR A 77 -19.065 -11.147 -3.269 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.436 -11.956 -1.072 1.00 0.00 C ATOM 0 H THR A 77 -16.463 -11.625 -3.749 1.00 0.00 H new ATOM 0 HA THR A 77 -17.380 -10.080 -1.609 1.00 0.00 H new ATOM 0 HB THR A 77 -18.127 -12.852 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.888 -11.615 -3.522 1.00 0.00 H new ATOM 0 HG21 THR A 77 -20.327 -12.479 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.989 -12.509 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.710 -10.957 -0.733 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.052 -12.965 -0.572 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.370 -13.600 0.562 1.00 0.00 C ATOM 1173 C GLY A 78 -14.916 -15.030 0.251 1.00 0.00 C ATOM 1174 O GLY A 78 -13.726 -15.240 0.004 1.00 0.00 O ATOM 0 H GLY A 78 -16.120 -13.564 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.504 -13.001 0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.039 -13.614 1.422 1.00 0.00 H new ATOM 1178 N PRO A 79 -15.845 -16.008 0.222 1.00 0.00 N ATOM 1179 CA PRO A 79 -15.573 -17.427 -0.042 1.00 0.00 C ATOM 1180 C PRO A 79 -15.172 -17.703 -1.507 1.00 0.00 C ATOM 1181 O PRO A 79 -15.938 -18.267 -2.293 1.00 0.00 O ATOM 1182 CB PRO A 79 -16.864 -18.149 0.379 1.00 0.00 C ATOM 1183 CG PRO A 79 -17.940 -17.109 0.072 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.262 -15.827 0.529 1.00 0.00 C ATOM 0 HA PRO A 79 -14.709 -17.786 0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.017 -19.069 -0.185 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -16.851 -18.420 1.435 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.195 -17.083 -0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -18.864 -17.301 0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.669 -14.960 0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -17.415 -15.660 1.595 1.00 0.00 H new ATOM 1192 N VAL A 80 -13.951 -17.312 -1.882 1.00 0.00 N ATOM 1193 CA VAL A 80 -13.353 -17.492 -3.219 1.00 0.00 C ATOM 1194 C VAL A 80 -11.901 -17.984 -3.129 1.00 0.00 C ATOM 1195 O VAL A 80 -11.222 -17.796 -2.113 1.00 0.00 O ATOM 1196 CB VAL A 80 -13.453 -16.200 -4.068 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -14.881 -15.640 -4.134 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -12.540 -15.082 -3.558 1.00 0.00 C ATOM 0 H VAL A 80 -13.319 -16.839 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 80 -13.931 -18.265 -3.726 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.133 -16.510 -5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.889 -14.735 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.543 -16.383 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.226 -15.404 -3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -12.653 -14.202 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.813 -14.828 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.503 -15.418 -3.585 1.00 0.00 H new ATOM 1208 N ALA A 81 -11.398 -18.574 -4.216 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.065 -19.178 -4.306 1.00 0.00 C ATOM 1210 C ALA A 81 -9.276 -18.646 -5.523 1.00 0.00 C ATOM 1211 O ALA A 81 -8.965 -19.382 -6.463 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.222 -20.706 -4.264 1.00 0.00 C ATOM 0 H ALA A 81 -11.924 -18.647 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.453 -18.887 -3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.240 -21.175 -4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.701 -20.997 -3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.837 -21.032 -5.103 1.00 0.00 H new ATOM 1218 N THR A 82 -8.960 -17.344 -5.495 1.00 0.00 N ATOM 1219 CA THR A 82 -8.209 -16.617 -6.541 1.00 0.00 C ATOM 1220 C THR A 82 -7.015 -15.872 -5.923 1.00 0.00 C ATOM 1221 O THR A 82 -5.930 -16.446 -5.810 1.00 0.00 O ATOM 1222 CB THR A 82 -9.156 -15.714 -7.364 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.120 -16.510 -8.023 1.00 0.00 O ATOM 1224 CG2 THR A 82 -8.450 -14.903 -8.454 1.00 0.00 C ATOM 0 H THR A 82 -9.228 -16.741 -4.717 1.00 0.00 H new ATOM 0 HA THR A 82 -7.786 -17.327 -7.251 1.00 0.00 H new ATOM 0 HB THR A 82 -9.593 -15.024 -6.643 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.720 -15.935 -8.542 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.181 -14.295 -8.987 1.00 0.00 H new ATOM 0 HG22 THR A 82 -7.702 -14.254 -7.998 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.963 -15.581 -9.154 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.198 -14.626 -5.473 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.173 -13.789 -4.842 1.00 0.00 C ATOM 1234 C GLY A 83 -6.604 -12.321 -4.796 1.00 0.00 C ATOM 1235 O GLY A 83 -7.623 -11.951 -5.386 1.00 0.00 O ATOM 0 H GLY A 83 -8.100 -14.155 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.982 -14.146 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.237 -13.878 -5.394 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.824 -11.481 -4.119 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.018 -10.035 -4.054 1.00 0.00 C ATOM 1241 C ALA A 84 -4.727 -9.328 -4.487 1.00 0.00 C ATOM 1242 O ALA A 84 -3.672 -9.484 -3.873 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.499 -9.621 -2.658 1.00 0.00 C ATOM 0 H ALA A 84 -5.015 -11.798 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.802 -9.727 -4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.639 -8.540 -2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.445 -10.116 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.756 -9.912 -1.916 1.00 0.00 H new ATOM 1249 N VAL A 85 -4.799 -8.577 -5.581 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.672 -7.837 -6.159 1.00 0.00 C ATOM 1251 C VAL A 85 -4.192 -6.510 -6.689 1.00 0.00 C ATOM 1252 O VAL A 85 -5.167 -6.474 -7.439 1.00 0.00 O ATOM 1253 CB VAL A 85 -2.991 -8.624 -7.296 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -1.859 -7.817 -7.947 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.477 -10.000 -6.848 1.00 0.00 C ATOM 0 H VAL A 85 -5.665 -8.460 -6.108 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.923 -7.677 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.767 -8.797 -8.041 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.404 -8.406 -8.744 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.263 -6.894 -8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.105 -7.577 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.008 -10.506 -7.692 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.746 -9.873 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.312 -10.599 -6.484 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.560 -5.414 -6.296 1.00 0.00 N ATOM 1266 CA ALA A 86 -3.881 -4.091 -6.807 1.00 0.00 C ATOM 1267 C ALA A 86 -2.651 -3.184 -6.767 1.00 0.00 C ATOM 1268 O ALA A 86 -1.641 -3.489 -6.120 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.043 -3.510 -5.999 1.00 0.00 C ATOM 0 H ALA A 86 -2.806 -5.418 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.187 -4.164 -7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.289 -2.518 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.913 -4.160 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.756 -3.438 -4.950 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.747 -2.063 -7.472 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.675 -1.089 -7.570 1.00 0.00 C ATOM 1277 C ALA A 87 -2.222 0.315 -7.803 1.00 0.00 C ATOM 1278 O ALA A 87 -3.201 0.508 -8.530 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.759 -1.523 -8.706 1.00 0.00 C ATOM 0 H ALA A 87 -3.583 -1.805 -7.997 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.117 -1.049 -6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.059 -0.810 -8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.354 -2.512 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.325 -1.558 -9.637 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.615 1.291 -7.137 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.083 2.669 -7.065 1.00 0.00 C ATOM 1287 C PHE A 88 -0.914 3.644 -7.296 1.00 0.00 C ATOM 1288 O PHE A 88 0.244 3.233 -7.424 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.789 2.921 -5.714 1.00 0.00 C ATOM 1290 CG PHE A 88 -3.366 1.756 -4.914 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -4.195 0.754 -5.467 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -3.190 1.782 -3.526 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -4.860 -0.176 -4.652 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -3.893 0.888 -2.714 1.00 0.00 C ATOM 1295 CZ PHE A 88 -4.727 -0.095 -3.263 1.00 0.00 C ATOM 0 H PHE A 88 -0.753 1.138 -6.614 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.813 2.844 -7.855 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.075 3.433 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.606 3.618 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.320 0.703 -6.539 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.510 2.494 -3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.470 -0.949 -5.095 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.791 0.956 -1.641 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.260 -0.781 -2.621 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.203 4.944 -7.344 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.196 5.983 -7.559 1.00 0.00 C ATOM 1307 C ALA A 89 -0.434 7.219 -6.671 1.00 0.00 C ATOM 1308 O ALA A 89 -1.578 7.628 -6.449 1.00 0.00 O ATOM 1309 CB ALA A 89 -0.197 6.317 -9.056 1.00 0.00 C ATOM 0 H ALA A 89 -2.149 5.309 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 89 0.789 5.621 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.544 7.091 -9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.048 5.423 -9.629 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.184 6.675 -9.348 1.00 0.00 H new ATOM 1315 N TYR A 90 0.650 7.834 -6.188 1.00 0.00 N ATOM 1316 CA TYR A 90 0.622 9.020 -5.323 1.00 0.00 C ATOM 1317 C TYR A 90 1.560 10.102 -5.866 1.00 0.00 C ATOM 1318 O TYR A 90 2.760 9.876 -6.032 1.00 0.00 O ATOM 1319 CB TYR A 90 0.943 8.638 -3.869 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.094 7.726 -3.242 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -0.055 6.337 -3.488 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -1.128 8.274 -2.461 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -1.088 5.508 -3.012 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -2.149 7.441 -1.967 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.147 6.064 -2.263 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.168 5.283 -1.823 1.00 0.00 O ATOM 0 H TYR A 90 1.596 7.513 -6.393 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.384 9.439 -5.326 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.915 8.146 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.025 9.546 -3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.768 5.910 -4.042 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.138 9.331 -2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.070 4.448 -3.220 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.937 7.859 -1.359 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.840 4.373 -1.668 1.00 0.00 H new ATOM 1336 N TYR A 91 0.986 11.261 -6.190 1.00 0.00 N ATOM 1337 CA TYR A 91 1.662 12.453 -6.696 1.00 0.00 C ATOM 1338 C TYR A 91 2.296 13.235 -5.534 1.00 0.00 C ATOM 1339 O TYR A 91 1.584 13.764 -4.677 1.00 0.00 O ATOM 1340 CB TYR A 91 0.641 13.310 -7.466 1.00 0.00 C ATOM 1341 CG TYR A 91 1.204 14.097 -8.630 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.631 13.403 -9.775 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.238 15.505 -8.609 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.103 14.103 -10.899 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.691 16.214 -9.741 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.129 15.513 -10.888 1.00 0.00 C ATOM 1347 OH TYR A 91 2.567 16.188 -11.987 1.00 0.00 O ATOM 0 H TYR A 91 -0.021 11.400 -6.101 1.00 0.00 H new ATOM 0 HA TYR A 91 2.467 12.172 -7.375 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.149 12.658 -7.838 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.177 14.007 -6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.596 12.324 -9.792 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.918 16.041 -7.728 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.445 13.562 -11.769 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.703 17.294 -9.732 1.00 0.00 H new ATOM 0 HH TYR A 91 2.522 17.152 -11.818 1.00 0.00 H new ATOM 1357 N MET A 92 3.626 13.283 -5.464 1.00 0.00 N ATOM 1358 CA MET A 92 4.367 14.069 -4.469 1.00 0.00 C ATOM 1359 C MET A 92 4.187 15.581 -4.688 1.00 0.00 C ATOM 1360 O MET A 92 3.859 16.033 -5.788 1.00 0.00 O ATOM 1361 CB MET A 92 5.859 13.705 -4.547 1.00 0.00 C ATOM 1362 CG MET A 92 6.154 12.333 -3.929 1.00 0.00 C ATOM 1363 SD MET A 92 7.759 11.644 -4.420 1.00 0.00 S ATOM 1364 CE MET A 92 8.929 12.722 -3.545 1.00 0.00 C ATOM 0 H MET A 92 4.231 12.770 -6.105 1.00 0.00 H new ATOM 0 HA MET A 92 3.972 13.830 -3.482 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.178 13.708 -5.589 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.444 14.467 -4.032 1.00 0.00 H new ATOM 0 HG2 MET A 92 6.122 12.419 -2.843 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.366 11.637 -4.217 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.949 12.405 -3.763 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.791 13.752 -3.874 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.750 12.657 -2.472 1.00 0.00 H new ATOM 1374 N SER A 93 4.501 16.380 -3.663 1.00 0.00 N ATOM 1375 CA SER A 93 4.431 17.856 -3.707 1.00 0.00 C ATOM 1376 C SER A 93 5.324 18.500 -4.785 1.00 0.00 C ATOM 1377 O SER A 93 5.062 19.620 -5.228 1.00 0.00 O ATOM 1378 CB SER A 93 4.776 18.454 -2.337 1.00 0.00 C ATOM 1379 OG SER A 93 6.123 18.206 -1.965 1.00 0.00 O ATOM 0 H SER A 93 4.817 16.020 -2.762 1.00 0.00 H new ATOM 0 HA SER A 93 3.400 18.087 -3.977 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.599 19.529 -2.357 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.110 18.036 -1.582 1.00 0.00 H new ATOM 0 HG SER A 93 6.446 18.938 -1.399 1.00 0.00 H new ATOM 1385 N SER A 94 6.357 17.780 -5.239 1.00 0.00 N ATOM 1386 CA SER A 94 7.329 18.193 -6.264 1.00 0.00 C ATOM 1387 C SER A 94 6.852 17.929 -7.701 1.00 0.00 C ATOM 1388 O SER A 94 7.443 18.447 -8.651 1.00 0.00 O ATOM 1389 CB SER A 94 8.642 17.419 -6.067 1.00 0.00 C ATOM 1390 OG SER A 94 9.073 17.437 -4.713 1.00 0.00 O ATOM 0 H SER A 94 6.549 16.843 -4.884 1.00 0.00 H new ATOM 0 HA SER A 94 7.460 19.268 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.506 16.387 -6.391 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.417 17.852 -6.700 1.00 0.00 H new ATOM 0 HG SER A 94 9.909 16.933 -4.629 1.00 0.00 H new ATOM 1396 N GLY A 95 5.808 17.109 -7.870 1.00 0.00 N ATOM 1397 CA GLY A 95 5.271 16.683 -9.171 1.00 0.00 C ATOM 1398 C GLY A 95 5.707 15.285 -9.640 1.00 0.00 C ATOM 1399 O GLY A 95 5.404 14.891 -10.767 1.00 0.00 O ATOM 0 H GLY A 95 5.297 16.711 -7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.182 16.708 -9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.572 17.411 -9.925 1.00 0.00 H new ATOM 1403 N ASN A 96 6.448 14.538 -8.815 1.00 0.00 N ATOM 1404 CA ASN A 96 6.832 13.152 -9.111 1.00 0.00 C ATOM 1405 C ASN A 96 5.674 12.203 -8.743 1.00 0.00 C ATOM 1406 O ASN A 96 4.786 12.577 -7.974 1.00 0.00 O ATOM 1407 CB ASN A 96 8.077 12.757 -8.292 1.00 0.00 C ATOM 1408 CG ASN A 96 9.276 13.687 -8.387 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.430 14.496 -9.290 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.185 13.580 -7.448 1.00 0.00 N ATOM 0 H ASN A 96 6.800 14.878 -7.920 1.00 0.00 H new ATOM 0 HA ASN A 96 7.057 13.073 -10.175 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.786 12.682 -7.244 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.391 11.762 -8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.016 14.171 -7.473 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.061 12.906 -6.692 1.00 0.00 H new ATOM 1417 N THR A 97 5.717 10.956 -9.210 1.00 0.00 N ATOM 1418 CA THR A 97 4.742 9.914 -8.856 1.00 0.00 C ATOM 1419 C THR A 97 5.480 8.718 -8.269 1.00 0.00 C ATOM 1420 O THR A 97 6.579 8.369 -8.705 1.00 0.00 O ATOM 1421 CB THR A 97 3.894 9.474 -10.059 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.138 10.556 -10.537 1.00 0.00 O ATOM 1423 CG2 THR A 97 2.883 8.371 -9.745 1.00 0.00 C ATOM 0 H THR A 97 6.438 10.632 -9.854 1.00 0.00 H new ATOM 0 HA THR A 97 4.055 10.332 -8.120 1.00 0.00 H new ATOM 0 HB THR A 97 4.618 9.099 -10.783 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.305 10.224 -10.932 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.326 8.120 -10.648 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.409 7.487 -9.385 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.192 8.719 -8.978 1.00 0.00 H new ATOM 1431 N LEU A 98 4.861 8.078 -7.280 1.00 0.00 N ATOM 1432 CA LEU A 98 5.354 6.853 -6.664 1.00 0.00 C ATOM 1433 C LEU A 98 4.343 5.720 -6.903 1.00 0.00 C ATOM 1434 O LEU A 98 3.211 5.749 -6.411 1.00 0.00 O ATOM 1435 CB LEU A 98 5.798 7.132 -5.215 1.00 0.00 C ATOM 1436 CG LEU A 98 4.654 7.359 -4.208 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.457 6.109 -3.353 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.891 8.557 -3.287 1.00 0.00 C ATOM 0 H LEU A 98 3.983 8.406 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 98 6.268 6.486 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.403 6.293 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.442 8.011 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 98 3.762 7.571 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.647 6.277 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.207 5.264 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.376 5.892 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.049 8.662 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.806 8.401 -2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.987 9.463 -3.886 1.00 0.00 H new ATOM 1450 N GLY A 99 4.718 4.768 -7.758 1.00 0.00 N ATOM 1451 CA GLY A 99 3.899 3.609 -8.117 1.00 0.00 C ATOM 1452 C GLY A 99 3.985 2.546 -7.030 1.00 0.00 C ATOM 1453 O GLY A 99 5.065 1.992 -6.820 1.00 0.00 O ATOM 0 H GLY A 99 5.621 4.781 -8.232 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.862 3.916 -8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.237 3.196 -9.067 1.00 0.00 H new ATOM 1457 N VAL A 100 2.876 2.271 -6.342 1.00 0.00 N ATOM 1458 CA VAL A 100 2.787 1.239 -5.292 1.00 0.00 C ATOM 1459 C VAL A 100 1.974 0.041 -5.771 1.00 0.00 C ATOM 1460 O VAL A 100 0.960 0.212 -6.446 1.00 0.00 O ATOM 1461 CB VAL A 100 2.189 1.781 -3.972 1.00 0.00 C ATOM 1462 CG1 VAL A 100 2.972 2.980 -3.437 1.00 0.00 C ATOM 1463 CG2 VAL A 100 0.723 2.234 -4.048 1.00 0.00 C ATOM 0 H VAL A 100 1.996 2.764 -6.497 1.00 0.00 H new ATOM 0 HA VAL A 100 3.810 0.924 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 100 2.255 0.914 -3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.517 3.327 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.004 2.685 -3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.954 3.784 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.403 2.596 -3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.627 3.035 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.097 1.393 -4.346 1.00 0.00 H new ATOM 1473 N MET A 101 2.396 -1.177 -5.431 1.00 0.00 N ATOM 1474 CA MET A 101 1.649 -2.403 -5.734 1.00 0.00 C ATOM 1475 C MET A 101 1.733 -3.402 -4.584 1.00 0.00 C ATOM 1476 O MET A 101 2.692 -3.383 -3.805 1.00 0.00 O ATOM 1477 CB MET A 101 2.087 -3.028 -7.074 1.00 0.00 C ATOM 1478 CG MET A 101 3.389 -3.836 -7.042 1.00 0.00 C ATOM 1479 SD MET A 101 3.194 -5.581 -6.577 1.00 0.00 S ATOM 1480 CE MET A 101 4.877 -5.907 -6.012 1.00 0.00 C ATOM 0 H MET A 101 3.271 -1.344 -4.934 1.00 0.00 H new ATOM 0 HA MET A 101 0.601 -2.126 -5.847 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.287 -3.678 -7.428 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.196 -2.229 -7.807 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.854 -3.787 -8.026 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.076 -3.363 -6.341 1.00 0.00 H new ATOM 0 HE1 MET A 101 5.328 -6.678 -6.637 1.00 0.00 H new ATOM 0 HE2 MET A 101 5.467 -4.993 -6.081 1.00 0.00 H new ATOM 0 HE3 MET A 101 4.854 -6.247 -4.977 1.00 0.00 H new ATOM 1490 N PHE A 102 0.736 -4.282 -4.500 1.00 0.00 N ATOM 1491 CA PHE A 102 0.688 -5.377 -3.539 1.00 0.00 C ATOM 1492 C PHE A 102 0.307 -6.691 -4.208 1.00 0.00 C ATOM 1493 O PHE A 102 -0.427 -6.707 -5.193 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.275 -5.045 -2.396 1.00 0.00 C ATOM 1495 CG PHE A 102 -1.770 -4.987 -2.689 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.528 -6.163 -2.893 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.434 -3.748 -2.613 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -3.928 -6.097 -2.984 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -3.835 -3.690 -2.695 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.586 -4.862 -2.880 1.00 0.00 C ATOM 0 H PHE A 102 -0.078 -4.250 -5.114 1.00 0.00 H new ATOM 0 HA PHE A 102 1.688 -5.501 -3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.121 -5.784 -1.610 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.019 -4.078 -1.987 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.028 -7.116 -2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.864 -2.839 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.500 -7.000 -3.135 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.338 -2.738 -2.615 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.663 -4.813 -2.942 1.00 0.00 H new ATOM 1510 N SER A 103 0.738 -7.800 -3.615 1.00 0.00 N ATOM 1511 CA SER A 103 0.392 -9.150 -4.042 1.00 0.00 C ATOM 1512 C SER A 103 0.078 -10.030 -2.837 1.00 0.00 C ATOM 1513 O SER A 103 0.945 -10.266 -1.992 1.00 0.00 O ATOM 1514 CB SER A 103 1.529 -9.742 -4.864 1.00 0.00 C ATOM 1515 OG SER A 103 1.174 -11.034 -5.321 1.00 0.00 O ATOM 0 H SER A 103 1.354 -7.783 -2.802 1.00 0.00 H new ATOM 0 HA SER A 103 -0.501 -9.104 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.750 -9.095 -5.713 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.435 -9.797 -4.260 1.00 0.00 H new ATOM 0 HG SER A 103 1.886 -11.668 -5.094 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.180 -10.471 -2.749 1.00 0.00 N ATOM 1522 CA VAL A 104 -1.736 -11.294 -1.667 1.00 0.00 C ATOM 1523 C VAL A 104 -2.338 -12.566 -2.280 1.00 0.00 C ATOM 1524 O VAL A 104 -3.493 -12.564 -2.723 1.00 0.00 O ATOM 1525 CB VAL A 104 -2.777 -10.522 -0.842 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.315 -11.369 0.320 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.220 -9.211 -0.276 1.00 0.00 C ATOM 0 H VAL A 104 -1.874 -10.254 -3.465 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.938 -11.564 -0.975 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.587 -10.289 -1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.049 -10.791 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.786 -12.269 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.492 -11.648 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.995 -8.704 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.370 -9.426 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.898 -8.569 -1.096 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.562 -13.656 -2.370 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.035 -14.928 -2.904 1.00 0.00 C ATOM 1539 C PRO A 105 -2.933 -15.688 -1.918 1.00 0.00 C ATOM 1540 O PRO A 105 -3.076 -15.344 -0.739 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.755 -15.722 -3.170 1.00 0.00 C ATOM 1542 CG PRO A 105 0.164 -15.242 -2.055 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.165 -13.760 -1.976 1.00 0.00 C ATOM 0 HA PRO A 105 -2.648 -14.777 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.926 -16.797 -3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.343 -15.510 -4.156 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.038 -15.754 -1.114 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.214 -15.413 -2.292 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.011 -13.376 -0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.475 -13.179 -2.640 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.531 -16.767 -2.419 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.341 -17.691 -1.633 1.00 0.00 C ATOM 1553 C PHE A 106 -3.445 -18.557 -0.725 1.00 0.00 C ATOM 1554 O PHE A 106 -3.634 -18.605 0.489 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.166 -18.552 -2.604 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.084 -19.549 -1.926 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -5.603 -20.812 -1.532 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -7.427 -19.210 -1.685 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -6.450 -21.714 -0.866 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -8.280 -20.116 -1.027 1.00 0.00 C ATOM 1561 CZ PHE A 106 -7.787 -21.365 -0.609 1.00 0.00 C ATOM 0 H PHE A 106 -3.464 -17.027 -3.403 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.017 -17.141 -0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.765 -17.895 -3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.485 -19.092 -3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -4.580 -21.088 -1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.806 -18.251 -2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -6.073 -22.676 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.311 -19.852 -0.843 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.436 -22.056 -0.091 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.479 -19.261 -1.318 1.00 0.00 N ATOM 1572 CA ASP A 107 -1.782 -20.411 -0.729 1.00 0.00 C ATOM 1573 C ASP A 107 -0.756 -20.014 0.359 1.00 0.00 C ATOM 1574 O ASP A 107 0.184 -19.266 0.089 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.102 -21.251 -1.833 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.639 -21.041 -3.260 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.236 -20.036 -3.898 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.459 -21.864 -3.730 1.00 0.00 O ATOM 0 H ASP A 107 -2.147 -19.039 -2.257 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.542 -21.011 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.035 -21.026 -1.830 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.206 -22.305 -1.577 1.00 0.00 H new ATOM 1583 N TYR A 108 -0.904 -20.528 1.587 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.038 -20.182 2.729 1.00 0.00 C ATOM 1585 C TYR A 108 1.420 -20.666 2.598 1.00 0.00 C ATOM 1586 O TYR A 108 2.347 -19.859 2.654 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.661 -20.674 4.051 1.00 0.00 C ATOM 1588 CG TYR A 108 -1.306 -19.562 4.856 1.00 0.00 C ATOM 1589 CD1 TYR A 108 -0.498 -18.522 5.353 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -2.690 -19.568 5.125 1.00 0.00 C ATOM 1591 CE1 TYR A 108 -1.073 -17.476 6.096 1.00 0.00 C ATOM 1592 CE2 TYR A 108 -3.270 -18.517 5.867 1.00 0.00 C ATOM 1593 CZ TYR A 108 -2.461 -17.458 6.338 1.00 0.00 C ATOM 1594 OH TYR A 108 -3.001 -16.412 7.020 1.00 0.00 O ATOM 0 H TYR A 108 -1.633 -21.202 1.821 1.00 0.00 H new ATOM 0 HA TYR A 108 0.019 -19.094 2.732 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.409 -21.436 3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 108 0.112 -21.150 4.655 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.565 -18.528 5.163 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.307 -20.377 4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.449 -16.684 6.482 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -4.330 -18.522 6.075 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.968 -16.542 7.106 1.00 0.00 H new ATOM 1604 N ASN A 109 1.636 -21.980 2.444 1.00 0.00 N ATOM 1605 CA ASN A 109 2.966 -22.619 2.397 1.00 0.00 C ATOM 1606 C ASN A 109 3.453 -22.955 0.968 1.00 0.00 C ATOM 1607 O ASN A 109 4.420 -23.698 0.783 1.00 0.00 O ATOM 1608 CB ASN A 109 3.041 -23.785 3.407 1.00 0.00 C ATOM 1609 CG ASN A 109 1.974 -24.853 3.248 1.00 0.00 C ATOM 1610 OD1 ASN A 109 2.173 -25.882 2.620 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.820 -24.660 3.853 1.00 0.00 N ATOM 0 H ASN A 109 0.872 -22.649 2.346 1.00 0.00 H new ATOM 0 HA ASN A 109 3.700 -21.882 2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 109 4.020 -24.257 3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.974 -23.375 4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.090 -25.370 3.798 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.656 -23.800 4.377 1.00 0.00 H new ATOM 1618 N TRP A 110 2.803 -22.369 -0.042 1.00 0.00 N ATOM 1619 CA TRP A 110 3.032 -22.581 -1.481 1.00 0.00 C ATOM 1620 C TRP A 110 3.194 -21.249 -2.249 1.00 0.00 C ATOM 1621 O TRP A 110 3.372 -21.244 -3.469 1.00 0.00 O ATOM 1622 CB TRP A 110 1.900 -23.451 -2.077 1.00 0.00 C ATOM 1623 CG TRP A 110 1.174 -24.398 -1.153 1.00 0.00 C ATOM 1624 CD1 TRP A 110 0.341 -24.024 -0.152 1.00 0.00 C ATOM 1625 CD2 TRP A 110 1.175 -25.862 -1.135 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.123 -25.136 0.516 1.00 0.00 N ATOM 1627 CE2 TRP A 110 0.334 -26.299 -0.066 1.00 0.00 C ATOM 1628 CE3 TRP A 110 1.787 -26.869 -1.914 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 0.115 -27.654 0.220 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 1.570 -28.235 -1.641 1.00 0.00 C ATOM 1631 CH2 TRP A 110 0.738 -28.630 -0.577 1.00 0.00 C ATOM 0 H TRP A 110 2.058 -21.693 0.129 1.00 0.00 H new ATOM 0 HA TRP A 110 3.975 -23.115 -1.596 1.00 0.00 H new ATOM 0 HB2 TRP A 110 1.161 -22.782 -2.517 1.00 0.00 H new ATOM 0 HB3 TRP A 110 2.324 -24.038 -2.892 1.00 0.00 H new ATOM 0 HD1 TRP A 110 0.079 -23.004 0.087 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -0.728 -25.103 1.337 1.00 0.00 H new ATOM 0 HE3 TRP A 110 2.432 -26.588 -2.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -0.524 -27.944 1.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.047 -28.985 -2.254 1.00 0.00 H new ATOM 0 HH2 TRP A 110 0.579 -29.679 -0.374 1.00 0.00 H new ATOM 1642 N ASN A 111 3.116 -20.115 -1.540 1.00 0.00 N ATOM 1643 CA ASN A 111 3.174 -18.741 -2.048 1.00 0.00 C ATOM 1644 C ASN A 111 3.707 -17.774 -0.955 1.00 0.00 C ATOM 1645 O ASN A 111 4.045 -18.208 0.150 1.00 0.00 O ATOM 1646 CB ASN A 111 1.759 -18.366 -2.542 1.00 0.00 C ATOM 1647 CG ASN A 111 1.760 -17.786 -3.943 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.537 -16.900 -4.270 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.885 -18.257 -4.805 1.00 0.00 N ATOM 0 H ASN A 111 3.003 -20.137 -0.527 1.00 0.00 H new ATOM 0 HA ASN A 111 3.872 -18.659 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.125 -19.253 -2.521 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.319 -17.643 -1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.851 -17.883 -5.753 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.240 -18.996 -4.525 1.00 0.00 H new ATOM 1656 N SER A 112 3.806 -16.470 -1.244 1.00 0.00 N ATOM 1657 CA SER A 112 4.237 -15.415 -0.295 1.00 0.00 C ATOM 1658 C SER A 112 3.666 -14.035 -0.666 1.00 0.00 C ATOM 1659 O SER A 112 3.051 -13.903 -1.724 1.00 0.00 O ATOM 1660 CB SER A 112 5.771 -15.356 -0.236 1.00 0.00 C ATOM 1661 OG SER A 112 6.337 -15.042 -1.498 1.00 0.00 O ATOM 0 H SER A 112 3.584 -16.101 -2.169 1.00 0.00 H new ATOM 0 HA SER A 112 3.844 -15.676 0.688 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.078 -14.608 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.158 -16.315 0.107 1.00 0.00 H new ATOM 0 HG SER A 112 7.313 -15.012 -1.420 1.00 0.00 H new ATOM 1667 N ASN A 113 3.846 -13.002 0.170 1.00 0.00 N ATOM 1668 CA ASN A 113 3.387 -11.644 -0.165 1.00 0.00 C ATOM 1669 C ASN A 113 4.506 -10.789 -0.777 1.00 0.00 C ATOM 1670 O ASN A 113 5.677 -10.886 -0.396 1.00 0.00 O ATOM 1671 CB ASN A 113 2.799 -10.935 1.060 1.00 0.00 C ATOM 1672 CG ASN A 113 1.482 -11.513 1.554 1.00 0.00 C ATOM 1673 OD1 ASN A 113 0.948 -12.501 1.077 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.912 -10.898 2.554 1.00 0.00 N ATOM 0 H ASN A 113 4.303 -13.079 1.078 1.00 0.00 H new ATOM 0 HA ASN A 113 2.604 -11.760 -0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.526 -10.976 1.871 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.651 -9.883 0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 113 0.029 -11.244 2.929 1.00 0.00 H new ATOM 0 HD22 ASN A 113 1.350 -10.071 2.960 1.00 0.00 H new ATOM 1681 N TRP A 114 4.123 -9.886 -1.683 1.00 0.00 N ATOM 1682 CA TRP A 114 5.051 -9.055 -2.455 1.00 0.00 C ATOM 1683 C TRP A 114 4.574 -7.599 -2.482 1.00 0.00 C ATOM 1684 O TRP A 114 3.374 -7.332 -2.588 1.00 0.00 O ATOM 1685 CB TRP A 114 5.215 -9.610 -3.888 1.00 0.00 C ATOM 1686 CG TRP A 114 5.238 -11.108 -4.076 1.00 0.00 C ATOM 1687 CD1 TRP A 114 4.184 -11.942 -3.906 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.340 -11.971 -4.510 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.561 -13.243 -4.159 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.878 -13.322 -4.543 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.682 -11.753 -4.885 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.700 -14.398 -4.908 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.514 -12.822 -5.274 1.00 0.00 C ATOM 1694 CH2 TRP A 114 8.031 -14.143 -5.277 1.00 0.00 C ATOM 0 H TRP A 114 3.143 -9.709 -1.905 1.00 0.00 H new ATOM 0 HA TRP A 114 6.026 -9.083 -1.969 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.402 -9.211 -4.494 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.143 -9.209 -4.296 1.00 0.00 H new ATOM 0 HD1 TRP A 114 3.191 -11.632 -3.614 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.940 -14.047 -4.072 1.00 0.00 H new ATOM 0 HE3 TRP A 114 8.079 -10.749 -4.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.315 -15.407 -4.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.533 -12.625 -5.573 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.681 -14.957 -5.562 1.00 0.00 H new ATOM 1705 N TRP A 115 5.516 -6.660 -2.415 1.00 0.00 N ATOM 1706 CA TRP A 115 5.286 -5.217 -2.531 1.00 0.00 C ATOM 1707 C TRP A 115 6.485 -4.563 -3.245 1.00 0.00 C ATOM 1708 O TRP A 115 7.608 -5.081 -3.206 1.00 0.00 O ATOM 1709 CB TRP A 115 5.064 -4.600 -1.143 1.00 0.00 C ATOM 1710 CG TRP A 115 6.317 -4.515 -0.337 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.882 -5.539 0.336 1.00 0.00 C ATOM 1712 CD2 TRP A 115 7.240 -3.393 -0.236 1.00 0.00 C ATOM 1713 NE1 TRP A 115 8.124 -5.152 0.793 1.00 0.00 N ATOM 1714 CE2 TRP A 115 8.398 -3.830 0.469 1.00 0.00 C ATOM 1715 CE3 TRP A 115 7.230 -2.068 -0.723 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 9.499 -2.977 0.663 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 8.314 -1.197 -0.496 1.00 0.00 C ATOM 1718 CH2 TRP A 115 9.446 -1.649 0.201 1.00 0.00 C ATOM 0 H TRP A 115 6.499 -6.890 -2.273 1.00 0.00 H new ATOM 0 HA TRP A 115 4.388 -5.037 -3.122 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.644 -3.601 -1.258 1.00 0.00 H new ATOM 0 HB3 TRP A 115 4.329 -5.194 -0.600 1.00 0.00 H new ATOM 0 HD1 TRP A 115 6.432 -6.509 0.492 1.00 0.00 H new ATOM 0 HE1 TRP A 115 8.762 -5.761 1.305 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.375 -1.715 -1.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 10.383 -3.340 1.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.274 -0.180 -0.859 1.00 0.00 H new ATOM 0 HH2 TRP A 115 10.274 -0.979 0.382 1.00 0.00 H new ATOM 1729 N ASP A 116 6.244 -3.441 -3.918 1.00 0.00 N ATOM 1730 CA ASP A 116 7.269 -2.622 -4.570 1.00 0.00 C ATOM 1731 C ASP A 116 6.802 -1.164 -4.664 1.00 0.00 C ATOM 1732 O ASP A 116 5.607 -0.904 -4.843 1.00 0.00 O ATOM 1733 CB ASP A 116 7.594 -3.164 -5.973 1.00 0.00 C ATOM 1734 CG ASP A 116 8.797 -2.441 -6.617 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.696 -1.985 -5.877 1.00 0.00 O ATOM 1736 OD2 ASP A 116 8.845 -2.308 -7.860 1.00 0.00 O ATOM 0 H ASP A 116 5.303 -3.063 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 116 8.175 -2.667 -3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.807 -4.231 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.720 -3.052 -6.615 1.00 0.00 H new ATOM 1741 N VAL A 117 7.747 -0.228 -4.549 1.00 0.00 N ATOM 1742 CA VAL A 117 7.542 1.225 -4.607 1.00 0.00 C ATOM 1743 C VAL A 117 8.711 1.902 -5.319 1.00 0.00 C ATOM 1744 O VAL A 117 9.826 1.922 -4.797 1.00 0.00 O ATOM 1745 CB VAL A 117 7.352 1.849 -3.205 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.154 3.372 -3.285 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.132 1.255 -2.494 1.00 0.00 C ATOM 0 H VAL A 117 8.727 -0.473 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 117 6.624 1.392 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 117 8.260 1.624 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.024 3.775 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.028 3.829 -3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.269 3.593 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.025 1.714 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.237 1.449 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.265 0.179 -2.380 1.00 0.00 H new ATOM 1757 N LYS A 118 8.464 2.475 -6.502 1.00 0.00 N ATOM 1758 CA LYS A 118 9.454 3.258 -7.265 1.00 0.00 C ATOM 1759 C LYS A 118 8.975 4.701 -7.391 1.00 0.00 C ATOM 1760 O LYS A 118 7.843 4.946 -7.805 1.00 0.00 O ATOM 1761 CB LYS A 118 9.740 2.619 -8.640 1.00 0.00 C ATOM 1762 CG LYS A 118 10.696 3.459 -9.514 1.00 0.00 C ATOM 1763 CD LYS A 118 12.149 3.541 -9.012 1.00 0.00 C ATOM 1764 CE LYS A 118 13.066 2.608 -9.823 1.00 0.00 C ATOM 1765 NZ LYS A 118 14.035 1.865 -8.973 1.00 0.00 N ATOM 0 H LYS A 118 7.559 2.409 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 118 10.401 3.257 -6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.170 1.629 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.799 2.481 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.700 3.043 -10.521 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.298 4.471 -9.589 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.507 4.567 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.189 3.269 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.454 1.895 -10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.613 3.196 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.625 1.254 -9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.641 2.541 -8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.517 1.280 -8.286 1.00 0.00 H new ATOM 1779 N ILE A 119 9.857 5.638 -7.044 1.00 0.00 N ATOM 1780 CA ILE A 119 9.675 7.088 -7.168 1.00 0.00 C ATOM 1781 C ILE A 119 10.312 7.556 -8.491 1.00 0.00 C ATOM 1782 O ILE A 119 11.534 7.500 -8.645 1.00 0.00 O ATOM 1783 CB ILE A 119 10.303 7.829 -5.956 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.918 7.209 -4.587 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.863 9.303 -6.006 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.652 7.834 -3.391 1.00 0.00 C ATOM 0 H ILE A 119 10.765 5.396 -6.648 1.00 0.00 H new ATOM 0 HA ILE A 119 8.611 7.323 -7.175 1.00 0.00 H new ATOM 0 HB ILE A 119 11.386 7.736 -6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.844 7.319 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.129 6.140 -4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.295 9.840 -5.162 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.207 9.754 -6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.776 9.360 -5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.329 7.347 -2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.727 7.701 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.422 8.898 -3.339 1.00 0.00 H new ATOM 1798 N TYR A 120 9.498 8.009 -9.447 1.00 0.00 N ATOM 1799 CA TYR A 120 9.928 8.591 -10.733 1.00 0.00 C ATOM 1800 C TYR A 120 9.353 10.000 -10.959 1.00 0.00 C ATOM 1801 O TYR A 120 8.205 10.299 -10.620 1.00 0.00 O ATOM 1802 CB TYR A 120 9.600 7.638 -11.901 1.00 0.00 C ATOM 1803 CG TYR A 120 8.305 6.852 -11.771 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.054 7.498 -11.852 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.362 5.468 -11.512 1.00 0.00 C ATOM 1806 CE1 TYR A 120 5.882 6.764 -11.594 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.186 4.733 -11.272 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.940 5.387 -11.297 1.00 0.00 C ATOM 1809 OH TYR A 120 4.801 4.684 -11.054 1.00 0.00 O ATOM 0 H TYR A 120 8.483 7.982 -9.349 1.00 0.00 H new ATOM 0 HA TYR A 120 11.011 8.710 -10.693 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.558 8.222 -12.820 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.422 6.931 -12.010 1.00 0.00 H new ATOM 0 HD1 TYR A 120 6.996 8.545 -12.109 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.318 4.966 -11.498 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.924 7.262 -11.624 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.239 3.673 -11.070 1.00 0.00 H new ATOM 0 HH TYR A 120 4.992 3.724 -11.105 1.00 0.00 H new ATOM 1819 N SER A 121 10.161 10.893 -11.537 1.00 0.00 N ATOM 1820 CA SER A 121 9.817 12.299 -11.792 1.00 0.00 C ATOM 1821 C SER A 121 8.892 12.476 -13.003 1.00 0.00 C ATOM 1822 O SER A 121 9.315 12.847 -14.102 1.00 0.00 O ATOM 1823 CB SER A 121 11.083 13.165 -11.880 1.00 0.00 C ATOM 1824 OG SER A 121 12.014 12.656 -12.826 1.00 0.00 O ATOM 0 H SER A 121 11.101 10.653 -11.851 1.00 0.00 H new ATOM 0 HA SER A 121 9.239 12.651 -10.937 1.00 0.00 H new ATOM 0 HB2 SER A 121 10.807 14.183 -12.155 1.00 0.00 H new ATOM 0 HB3 SER A 121 11.555 13.217 -10.899 1.00 0.00 H new ATOM 0 HG SER A 121 11.556 12.484 -13.675 1.00 0.00 H new ATOM 1830 N GLY A 122 7.605 12.206 -12.788 1.00 0.00 N ATOM 1831 CA GLY A 122 6.546 12.355 -13.794 1.00 0.00 C ATOM 1832 C GLY A 122 5.254 11.628 -13.422 1.00 0.00 C ATOM 1833 O GLY A 122 5.247 10.774 -12.537 1.00 0.00 O ATOM 0 H GLY A 122 7.258 11.870 -11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.332 13.415 -13.932 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.906 11.975 -14.750 1.00 0.00 H new ATOM 1837 N LYS A 123 4.160 11.959 -14.117 1.00 0.00 N ATOM 1838 CA LYS A 123 2.832 11.333 -13.983 1.00 0.00 C ATOM 1839 C LYS A 123 2.839 9.875 -14.452 1.00 0.00 C ATOM 1840 O LYS A 123 3.445 9.539 -15.473 1.00 0.00 O ATOM 1841 CB LYS A 123 1.765 12.178 -14.712 1.00 0.00 C ATOM 1842 CG LYS A 123 1.918 12.243 -16.245 1.00 0.00 C ATOM 1843 CD LYS A 123 0.938 11.343 -17.024 1.00 0.00 C ATOM 1844 CE LYS A 123 -0.394 12.061 -17.310 1.00 0.00 C ATOM 1845 NZ LYS A 123 -1.531 11.538 -16.505 1.00 0.00 N ATOM 0 H LYS A 123 4.172 12.700 -14.818 1.00 0.00 H new ATOM 0 HA LYS A 123 2.571 11.309 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.781 11.773 -14.477 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.795 13.193 -14.316 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.779 13.275 -16.568 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.938 11.961 -16.508 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.395 11.037 -17.965 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.746 10.435 -16.453 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.275 13.126 -17.109 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.632 11.962 -18.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -2.396 12.063 -16.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.669 10.529 -16.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.323 11.657 -15.493 1.00 0.00 H new ATOM 1859 N ARG A 124 2.129 9.012 -13.724 1.00 0.00 N ATOM 1860 CA ARG A 124 1.915 7.592 -14.049 1.00 0.00 C ATOM 1861 C ARG A 124 0.636 7.077 -13.381 1.00 0.00 C ATOM 1862 O ARG A 124 0.077 7.740 -12.510 1.00 0.00 O ATOM 1863 CB ARG A 124 3.154 6.801 -13.575 1.00 0.00 C ATOM 1864 CG ARG A 124 3.479 5.529 -14.375 1.00 0.00 C ATOM 1865 CD ARG A 124 4.071 5.829 -15.759 1.00 0.00 C ATOM 1866 NE ARG A 124 5.438 6.384 -15.663 1.00 0.00 N ATOM 1867 CZ ARG A 124 6.059 7.143 -16.546 1.00 0.00 C ATOM 1868 NH1 ARG A 124 5.486 7.550 -17.643 1.00 0.00 N ATOM 1869 NH2 ARG A 124 7.295 7.504 -16.346 1.00 0.00 N ATOM 0 H ARG A 124 1.667 9.289 -12.858 1.00 0.00 H new ATOM 0 HA ARG A 124 1.789 7.462 -15.124 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.020 7.462 -13.611 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.008 6.524 -12.531 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.183 4.920 -13.809 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.570 4.939 -14.494 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.091 4.915 -16.352 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.428 6.535 -16.284 1.00 0.00 H new ATOM 0 HE ARG A 124 5.961 6.154 -14.818 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.523 7.283 -17.845 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.001 8.136 -18.300 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.785 7.200 -15.505 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.772 8.091 -17.031 1.00 0.00 H new ATOM 1883 N ARG A 125 0.187 5.888 -13.774 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.955 5.159 -13.199 1.00 0.00 C ATOM 1885 C ARG A 125 -0.645 3.664 -13.160 1.00 0.00 C ATOM 1886 O ARG A 125 0.453 3.243 -13.515 1.00 0.00 O ATOM 1887 CB ARG A 125 -2.235 5.491 -14.011 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.488 4.578 -15.232 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.389 5.229 -16.284 1.00 0.00 C ATOM 1890 NE ARG A 125 -2.603 6.091 -17.188 1.00 0.00 N ATOM 1891 CZ ARG A 125 -3.047 7.050 -17.979 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -4.295 7.422 -17.985 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -2.229 7.657 -18.789 1.00 0.00 N ATOM 0 H ARG A 125 0.627 5.376 -14.539 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.133 5.471 -12.170 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -3.096 5.429 -13.345 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.172 6.523 -14.355 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.533 4.318 -15.689 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.944 3.647 -14.895 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.897 4.457 -16.862 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.162 5.820 -15.792 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.597 5.926 -17.203 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.965 6.968 -17.364 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.602 8.167 -18.610 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.244 7.392 -18.813 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.573 8.398 -19.400 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.623 2.873 -12.752 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.594 1.422 -12.732 1.00 0.00 C ATOM 1909 C ALA A 126 -2.796 0.968 -13.574 1.00 0.00 C ATOM 1910 O ALA A 126 -3.938 1.236 -13.213 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.632 0.930 -11.288 1.00 0.00 C ATOM 0 H ALA A 126 -2.507 3.248 -12.407 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.682 1.001 -13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.610 -0.160 -11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.767 1.317 -10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.546 1.281 -10.808 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.543 0.374 -14.742 1.00 0.00 N ATOM 1918 CA ASP A 127 -3.576 -0.173 -15.634 1.00 0.00 C ATOM 1919 C ASP A 127 -3.329 -1.672 -15.833 1.00 0.00 C ATOM 1920 O ASP A 127 -4.086 -2.511 -15.344 1.00 0.00 O ATOM 1921 CB ASP A 127 -3.584 0.594 -16.965 1.00 0.00 C ATOM 1922 CG ASP A 127 -4.793 0.201 -17.831 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.890 0.776 -17.638 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.640 -0.672 -18.717 1.00 0.00 O ATOM 0 H ASP A 127 -1.597 0.256 -15.104 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.562 -0.050 -15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.608 1.666 -16.769 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.662 0.390 -17.510 1.00 0.00 H new ATOM 1929 N GLN A 128 -2.223 -2.004 -16.508 1.00 0.00 N ATOM 1930 CA GLN A 128 -1.765 -3.376 -16.707 1.00 0.00 C ATOM 1931 C GLN A 128 -0.232 -3.429 -16.776 1.00 0.00 C ATOM 1932 O GLN A 128 0.405 -3.866 -15.818 1.00 0.00 O ATOM 1933 CB GLN A 128 -2.485 -3.977 -17.934 1.00 0.00 C ATOM 1934 CG GLN A 128 -2.751 -5.478 -17.784 1.00 0.00 C ATOM 1935 CD GLN A 128 -1.580 -6.367 -18.203 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -1.553 -6.926 -19.291 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.574 -6.551 -17.373 1.00 0.00 N ATOM 0 H GLN A 128 -1.612 -1.310 -16.938 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.030 -4.002 -15.855 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.431 -3.458 -18.086 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.881 -3.806 -18.825 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.999 -5.689 -16.744 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -3.625 -5.742 -18.380 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.576 -6.095 -16.461 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.207 -7.150 -17.643 1.00 0.00 H new ATOM 1946 N GLY A 129 0.368 -2.935 -17.864 1.00 0.00 N ATOM 1947 CA GLY A 129 1.821 -2.988 -18.097 1.00 0.00 C ATOM 1948 C GLY A 129 2.652 -2.109 -17.153 1.00 0.00 C ATOM 1949 O GLY A 129 3.831 -2.382 -16.928 1.00 0.00 O ATOM 0 H GLY A 129 -0.146 -2.481 -18.619 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.154 -4.021 -17.998 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.022 -2.686 -19.125 1.00 0.00 H new ATOM 1953 N MET A 130 2.040 -1.072 -16.570 1.00 0.00 N ATOM 1954 CA MET A 130 2.670 -0.178 -15.595 1.00 0.00 C ATOM 1955 C MET A 130 2.825 -0.857 -14.229 1.00 0.00 C ATOM 1956 O MET A 130 3.930 -0.943 -13.700 1.00 0.00 O ATOM 1957 CB MET A 130 1.849 1.119 -15.488 1.00 0.00 C ATOM 1958 CG MET A 130 2.696 2.352 -15.815 1.00 0.00 C ATOM 1959 SD MET A 130 3.446 2.360 -17.470 1.00 0.00 S ATOM 1960 CE MET A 130 2.028 2.879 -18.474 1.00 0.00 C ATOM 0 H MET A 130 1.070 -0.826 -16.769 1.00 0.00 H new ATOM 0 HA MET A 130 3.675 0.067 -15.939 1.00 0.00 H new ATOM 0 HB2 MET A 130 1.000 1.070 -16.169 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.444 1.212 -14.480 1.00 0.00 H new ATOM 0 HG2 MET A 130 2.071 3.239 -15.713 1.00 0.00 H new ATOM 0 HG3 MET A 130 3.491 2.434 -15.073 1.00 0.00 H new ATOM 0 HE1 MET A 130 2.324 2.933 -19.522 1.00 0.00 H new ATOM 0 HE2 MET A 130 1.219 2.157 -18.362 1.00 0.00 H new ATOM 0 HE3 MET A 130 1.687 3.860 -18.142 1.00 0.00 H new ATOM 1970 N TYR A 131 1.724 -1.378 -13.677 1.00 0.00 N ATOM 1971 CA TYR A 131 1.704 -2.152 -12.430 1.00 0.00 C ATOM 1972 C TYR A 131 2.597 -3.403 -12.523 1.00 0.00 C ATOM 1973 O TYR A 131 3.344 -3.709 -11.592 1.00 0.00 O ATOM 1974 CB TYR A 131 0.242 -2.482 -12.075 1.00 0.00 C ATOM 1975 CG TYR A 131 -0.004 -3.899 -11.589 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.563 -4.349 -10.380 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.700 -4.800 -12.417 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.478 -5.708 -10.022 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.769 -6.161 -12.074 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.155 -6.623 -10.890 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.140 -7.952 -10.607 1.00 0.00 O ATOM 0 H TYR A 131 0.800 -1.271 -14.095 1.00 0.00 H new ATOM 0 HA TYR A 131 2.128 -1.557 -11.621 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.093 -1.788 -11.304 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.377 -2.305 -12.954 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.064 -3.650 -9.727 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.181 -4.445 -13.316 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.896 -6.049 -9.086 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.292 -6.854 -12.717 1.00 0.00 H new ATOM 0 HH TYR A 131 0.787 -8.260 -10.532 1.00 0.00 H new ATOM 1991 N GLU A 132 2.578 -4.096 -13.662 1.00 0.00 N ATOM 1992 CA GLU A 132 3.429 -5.239 -13.968 1.00 0.00 C ATOM 1993 C GLU A 132 4.925 -4.896 -13.818 1.00 0.00 C ATOM 1994 O GLU A 132 5.701 -5.715 -13.324 1.00 0.00 O ATOM 1995 CB GLU A 132 3.053 -5.642 -15.399 1.00 0.00 C ATOM 1996 CG GLU A 132 3.953 -6.656 -16.094 1.00 0.00 C ATOM 1997 CD GLU A 132 3.785 -8.113 -15.616 1.00 0.00 C ATOM 1998 OE1 GLU A 132 3.155 -8.366 -14.561 1.00 0.00 O ATOM 1999 OE2 GLU A 132 4.263 -9.020 -16.340 1.00 0.00 O ATOM 0 H GLU A 132 1.942 -3.864 -14.425 1.00 0.00 H new ATOM 0 HA GLU A 132 3.273 -6.064 -13.273 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.040 -6.045 -15.382 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.027 -4.739 -16.009 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.759 -6.617 -17.166 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.991 -6.359 -15.947 1.00 0.00 H new ATOM 2006 N ASP A 133 5.330 -3.670 -14.174 1.00 0.00 N ATOM 2007 CA ASP A 133 6.702 -3.171 -14.011 1.00 0.00 C ATOM 2008 C ASP A 133 7.125 -3.034 -12.534 1.00 0.00 C ATOM 2009 O ASP A 133 8.322 -3.034 -12.246 1.00 0.00 O ATOM 2010 CB ASP A 133 6.887 -1.849 -14.781 1.00 0.00 C ATOM 2011 CG ASP A 133 8.106 -1.893 -15.720 1.00 0.00 C ATOM 2012 OD1 ASP A 133 8.170 -2.789 -16.597 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.995 -1.015 -15.609 1.00 0.00 O ATOM 0 H ASP A 133 4.701 -2.984 -14.591 1.00 0.00 H new ATOM 0 HA ASP A 133 7.368 -3.920 -14.439 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.989 -1.640 -15.362 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.005 -1.030 -14.072 1.00 0.00 H new ATOM 2018 N LEU A 134 6.170 -2.933 -11.599 1.00 0.00 N ATOM 2019 CA LEU A 134 6.417 -2.903 -10.152 1.00 0.00 C ATOM 2020 C LEU A 134 6.401 -4.357 -9.619 1.00 0.00 C ATOM 2021 O LEU A 134 7.271 -4.754 -8.844 1.00 0.00 O ATOM 2022 CB LEU A 134 5.377 -2.028 -9.404 1.00 0.00 C ATOM 2023 CG LEU A 134 5.458 -0.486 -9.488 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.786 0.091 -9.002 1.00 0.00 C ATOM 2025 CD2 LEU A 134 5.156 0.073 -10.874 1.00 0.00 C ATOM 0 H LEU A 134 5.180 -2.868 -11.835 1.00 0.00 H new ATOM 0 HA LEU A 134 7.391 -2.449 -9.969 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.390 -2.320 -9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.426 -2.298 -8.349 1.00 0.00 H new ATOM 0 HG LEU A 134 4.671 -0.165 -8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.766 1.177 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.942 -0.184 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.600 -0.308 -9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.233 1.160 -10.853 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.872 -0.327 -11.592 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.147 -0.214 -11.170 1.00 0.00 H new ATOM 2037 N TYR A 135 5.442 -5.186 -10.061 1.00 0.00 N ATOM 2038 CA TYR A 135 5.294 -6.575 -9.599 1.00 0.00 C ATOM 2039 C TYR A 135 6.451 -7.489 -10.017 1.00 0.00 C ATOM 2040 O TYR A 135 7.011 -8.191 -9.177 1.00 0.00 O ATOM 2041 CB TYR A 135 3.941 -7.167 -10.021 1.00 0.00 C ATOM 2042 CG TYR A 135 3.619 -8.556 -9.458 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.017 -8.933 -8.156 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.912 -9.486 -10.246 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.756 -10.226 -7.664 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.636 -10.779 -9.755 1.00 0.00 C ATOM 2047 CZ TYR A 135 3.075 -11.161 -8.469 1.00 0.00 C ATOM 2048 OH TYR A 135 2.859 -12.423 -8.004 1.00 0.00 O ATOM 0 H TYR A 135 4.744 -4.910 -10.752 1.00 0.00 H new ATOM 0 HA TYR A 135 5.326 -6.527 -8.511 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.153 -6.479 -9.715 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.912 -7.221 -11.109 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.529 -8.219 -7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.579 -9.206 -11.234 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.077 -10.501 -6.670 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.086 -11.480 -10.366 1.00 0.00 H new ATOM 0 HH TYR A 135 2.376 -12.942 -8.680 1.00 0.00 H new ATOM 2058 N TYR A 136 6.826 -7.485 -11.300 1.00 0.00 N ATOM 2059 CA TYR A 136 7.933 -8.298 -11.822 1.00 0.00 C ATOM 2060 C TYR A 136 9.278 -7.549 -11.826 1.00 0.00 C ATOM 2061 O TYR A 136 10.319 -8.187 -12.003 1.00 0.00 O ATOM 2062 CB TYR A 136 7.605 -8.786 -13.246 1.00 0.00 C ATOM 2063 CG TYR A 136 6.650 -9.965 -13.398 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.673 -10.285 -12.430 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.742 -10.749 -14.567 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.782 -11.353 -12.645 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.853 -11.820 -14.785 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.857 -12.114 -13.832 1.00 0.00 C ATOM 2069 OH TYR A 136 3.979 -13.129 -14.060 1.00 0.00 O ATOM 0 H TYR A 136 6.368 -6.915 -12.011 1.00 0.00 H new ATOM 0 HA TYR A 136 8.042 -9.149 -11.149 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.187 -7.945 -13.799 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.544 -9.052 -13.732 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.609 -9.707 -11.520 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.501 -10.526 -15.302 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.038 -11.591 -11.899 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.935 -12.416 -15.682 1.00 0.00 H new ATOM 0 HH TYR A 136 4.176 -13.544 -14.926 1.00 0.00 H new ATOM 2079 N GLY A 137 9.282 -6.222 -11.626 1.00 0.00 N ATOM 2080 CA GLY A 137 10.489 -5.377 -11.695 1.00 0.00 C ATOM 2081 C GLY A 137 11.605 -5.856 -10.762 1.00 0.00 C ATOM 2082 O GLY A 137 12.665 -6.296 -11.211 1.00 0.00 O ATOM 0 H GLY A 137 8.436 -5.696 -11.408 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.860 -5.364 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.224 -4.351 -11.439 1.00 0.00 H new ATOM 2086 N ASN A 138 11.342 -5.749 -9.458 1.00 0.00 N ATOM 2087 CA ASN A 138 12.153 -6.207 -8.325 1.00 0.00 C ATOM 2088 C ASN A 138 11.384 -5.933 -7.016 1.00 0.00 C ATOM 2089 O ASN A 138 11.669 -4.948 -6.327 1.00 0.00 O ATOM 2090 CB ASN A 138 13.575 -5.594 -8.322 1.00 0.00 C ATOM 2091 CG ASN A 138 14.372 -5.815 -7.032 1.00 0.00 C ATOM 2092 OD1 ASN A 138 15.171 -4.979 -6.634 1.00 0.00 O ATOM 2093 ND2 ASN A 138 14.221 -6.924 -6.334 1.00 0.00 N ATOM 0 H ASN A 138 10.483 -5.301 -9.139 1.00 0.00 H new ATOM 0 HA ASN A 138 12.314 -7.281 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.138 -6.015 -9.156 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.493 -4.522 -8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.764 -7.069 -5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.561 -7.637 -6.645 1.00 0.00 H new ATOM 2100 N PRO A 139 10.386 -6.766 -6.670 1.00 0.00 N ATOM 2101 CA PRO A 139 9.689 -6.632 -5.398 1.00 0.00 C ATOM 2102 C PRO A 139 10.663 -7.001 -4.274 1.00 0.00 C ATOM 2103 O PRO A 139 11.483 -7.911 -4.422 1.00 0.00 O ATOM 2104 CB PRO A 139 8.495 -7.587 -5.483 1.00 0.00 C ATOM 2105 CG PRO A 139 8.977 -8.664 -6.455 1.00 0.00 C ATOM 2106 CD PRO A 139 9.861 -7.891 -7.431 1.00 0.00 C ATOM 0 HA PRO A 139 9.336 -5.622 -5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.245 -8.007 -4.509 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.602 -7.083 -5.851 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.535 -9.448 -5.942 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.143 -9.147 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.667 -8.518 -7.812 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.289 -7.549 -8.293 1.00 0.00 H new ATOM 2114 N TYR A 140 10.582 -6.311 -3.140 1.00 0.00 N ATOM 2115 CA TYR A 140 11.521 -6.521 -2.027 1.00 0.00 C ATOM 2116 C TYR A 140 11.188 -7.761 -1.173 1.00 0.00 C ATOM 2117 O TYR A 140 12.025 -8.198 -0.381 1.00 0.00 O ATOM 2118 CB TYR A 140 11.574 -5.266 -1.155 1.00 0.00 C ATOM 2119 CG TYR A 140 11.756 -3.964 -1.917 1.00 0.00 C ATOM 2120 CD1 TYR A 140 13.048 -3.505 -2.242 1.00 0.00 C ATOM 2121 CD2 TYR A 140 10.629 -3.209 -2.291 1.00 0.00 C ATOM 2122 CE1 TYR A 140 13.211 -2.286 -2.931 1.00 0.00 C ATOM 2123 CE2 TYR A 140 10.792 -1.972 -2.941 1.00 0.00 C ATOM 2124 CZ TYR A 140 12.081 -1.513 -3.277 1.00 0.00 C ATOM 2125 OH TYR A 140 12.227 -0.325 -3.926 1.00 0.00 O ATOM 0 H TYR A 140 9.875 -5.598 -2.961 1.00 0.00 H new ATOM 0 HA TYR A 140 12.500 -6.711 -2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.653 -5.205 -0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 140 12.392 -5.371 -0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 140 13.914 -4.087 -1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.637 -3.580 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.201 -1.943 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.927 -1.373 -3.183 1.00 0.00 H new ATOM 0 HH TYR A 140 11.345 0.071 -4.086 1.00 0.00 H new ATOM 2135 N ARG A 141 9.988 -8.336 -1.380 1.00 0.00 N ATOM 2136 CA ARG A 141 9.321 -9.436 -0.650 1.00 0.00 C ATOM 2137 C ARG A 141 8.964 -9.052 0.798 1.00 0.00 C ATOM 2138 O ARG A 141 9.779 -8.542 1.567 1.00 0.00 O ATOM 2139 CB ARG A 141 10.112 -10.765 -0.722 1.00 0.00 C ATOM 2140 CG ARG A 141 10.155 -11.462 -2.098 1.00 0.00 C ATOM 2141 CD ARG A 141 10.935 -10.676 -3.167 1.00 0.00 C ATOM 2142 NE ARG A 141 11.685 -11.535 -4.107 1.00 0.00 N ATOM 2143 CZ ARG A 141 12.838 -12.141 -3.878 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.426 -12.088 -2.716 1.00 0.00 N ATOM 2145 NH2 ARG A 141 13.435 -12.814 -4.820 1.00 0.00 N ATOM 0 H ARG A 141 9.397 -8.007 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 141 8.377 -9.610 -1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 141 11.137 -10.571 -0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.681 -11.459 -0.000 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.607 -12.447 -1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.135 -11.619 -2.448 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.237 -10.057 -3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 141 11.632 -10.000 -2.672 1.00 0.00 H new ATOM 0 HE ARG A 141 11.270 -11.675 -5.028 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.997 -11.568 -1.951 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.315 -12.567 -2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.014 -12.878 -5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.324 -13.277 -4.631 1.00 0.00 H new ATOM 2159 N GLY A 142 7.707 -9.284 1.171 1.00 0.00 N ATOM 2160 CA GLY A 142 7.136 -9.109 2.511 1.00 0.00 C ATOM 2161 C GLY A 142 7.644 -10.118 3.554 1.00 0.00 C ATOM 2162 O GLY A 142 6.870 -10.880 4.130 1.00 0.00 O ATOM 0 H GLY A 142 7.013 -9.621 0.504 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.360 -8.101 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.051 -9.189 2.444 1.00 0.00 H new ATOM 2166 N ASP A 143 8.949 -10.109 3.834 1.00 0.00 N ATOM 2167 CA ASP A 143 9.633 -10.977 4.808 1.00 0.00 C ATOM 2168 C ASP A 143 9.468 -10.540 6.288 1.00 0.00 C ATOM 2169 O ASP A 143 10.338 -10.799 7.122 1.00 0.00 O ATOM 2170 CB ASP A 143 11.111 -11.130 4.389 1.00 0.00 C ATOM 2171 CG ASP A 143 11.298 -12.106 3.214 1.00 0.00 C ATOM 2172 OD1 ASP A 143 10.759 -13.238 3.268 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.034 -11.769 2.257 1.00 0.00 O ATOM 0 H ASP A 143 9.592 -9.468 3.369 1.00 0.00 H new ATOM 0 HA ASP A 143 9.145 -11.951 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.509 -10.154 4.112 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.692 -11.480 5.242 1.00 0.00 H new ATOM 2178 N ASN A 144 8.351 -9.887 6.644 1.00 0.00 N ATOM 2179 CA ASN A 144 7.962 -9.483 8.009 1.00 0.00 C ATOM 2180 C ASN A 144 9.029 -8.721 8.839 1.00 0.00 C ATOM 2181 O ASN A 144 9.042 -8.786 10.071 1.00 0.00 O ATOM 2182 CB ASN A 144 7.289 -10.668 8.737 1.00 0.00 C ATOM 2183 CG ASN A 144 8.202 -11.837 9.085 1.00 0.00 C ATOM 2184 OD1 ASN A 144 8.878 -11.866 10.104 1.00 0.00 O ATOM 2185 ND2 ASN A 144 8.198 -12.879 8.282 1.00 0.00 N ATOM 0 H ASN A 144 7.655 -9.610 5.951 1.00 0.00 H new ATOM 0 HA ASN A 144 7.221 -8.693 7.892 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.839 -10.296 9.658 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.476 -11.039 8.113 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.755 -13.702 8.511 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.637 -12.864 7.430 1.00 0.00 H new ATOM 2192 N GLY A 145 9.897 -7.959 8.168 1.00 0.00 N ATOM 2193 CA GLY A 145 10.912 -7.079 8.761 1.00 0.00 C ATOM 2194 C GLY A 145 10.936 -5.718 8.060 1.00 0.00 C ATOM 2195 O GLY A 145 10.592 -5.623 6.881 1.00 0.00 O ATOM 0 H GLY A 145 9.913 -7.937 7.148 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.704 -6.942 9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.893 -7.548 8.686 1.00 0.00 H new ATOM 2199 N TRP A 146 11.339 -4.661 8.769 1.00 0.00 N ATOM 2200 CA TRP A 146 11.417 -3.297 8.231 1.00 0.00 C ATOM 2201 C TRP A 146 12.458 -3.180 7.105 1.00 0.00 C ATOM 2202 O TRP A 146 13.663 -3.298 7.345 1.00 0.00 O ATOM 2203 CB TRP A 146 11.705 -2.294 9.356 1.00 0.00 C ATOM 2204 CG TRP A 146 10.581 -2.108 10.330 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.537 -2.606 11.587 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.330 -1.376 10.141 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.342 -2.243 12.184 1.00 0.00 N ATOM 2208 CE2 TRP A 146 8.558 -1.489 11.336 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.772 -0.624 9.085 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.294 -0.897 11.474 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.503 -0.022 9.211 1.00 0.00 C ATOM 2212 CH2 TRP A 146 6.764 -0.159 10.400 1.00 0.00 C ATOM 0 H TRP A 146 11.625 -4.727 9.746 1.00 0.00 H new ATOM 0 HA TRP A 146 10.448 -3.059 7.792 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.590 -2.624 9.901 1.00 0.00 H new ATOM 0 HB3 TRP A 146 11.946 -1.329 8.911 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.313 -3.195 12.052 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.074 -2.501 13.134 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.326 -0.508 8.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 6.735 -1.006 12.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.096 0.548 8.389 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.791 0.302 10.488 1.00 0.00 H new ATOM 2223 N HIS A 147 11.990 -2.936 5.878 1.00 0.00 N ATOM 2224 CA HIS A 147 12.798 -2.754 4.665 1.00 0.00 C ATOM 2225 C HIS A 147 12.754 -1.298 4.187 1.00 0.00 C ATOM 2226 O HIS A 147 11.681 -0.733 3.958 1.00 0.00 O ATOM 2227 CB HIS A 147 12.404 -3.766 3.564 1.00 0.00 C ATOM 2228 CG HIS A 147 11.025 -4.377 3.673 1.00 0.00 C ATOM 2229 ND1 HIS A 147 9.840 -3.705 3.603 1.00 0.00 N flip ATOM 2230 CD2 HIS A 147 10.748 -5.721 3.841 1.00 0.00 C flip ATOM 2231 CE1 HIS A 147 8.835 -4.647 3.719 1.00 0.00 C flip ATOM 2232 NE2 HIS A 147 9.408 -5.860 3.883 1.00 0.00 N flip ATOM 0 H HIS A 147 10.990 -2.856 5.693 1.00 0.00 H new ATOM 0 HA HIS A 147 13.838 -2.968 4.912 1.00 0.00 H new ATOM 0 HB2 HIS A 147 12.481 -3.267 2.598 1.00 0.00 H new ATOM 0 HB3 HIS A 147 13.136 -4.573 3.565 1.00 0.00 H new ATOM 0 HD2 HIS A 147 11.474 -6.516 3.924 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.774 -4.448 3.685 1.00 0.00 H new ATOM 0 HE2 HIS A 147 8.907 -6.739 4.017 1.00 0.00 H new ATOM 2241 N GLU A 148 13.936 -0.694 4.064 1.00 0.00 N ATOM 2242 CA GLU A 148 14.179 0.665 3.566 1.00 0.00 C ATOM 2243 C GLU A 148 15.537 0.780 2.860 1.00 0.00 C ATOM 2244 O GLU A 148 16.453 0.006 3.157 1.00 0.00 O ATOM 2245 CB GLU A 148 14.101 1.670 4.736 1.00 0.00 C ATOM 2246 CG GLU A 148 15.170 1.571 5.842 1.00 0.00 C ATOM 2247 CD GLU A 148 16.555 2.153 5.477 1.00 0.00 C ATOM 2248 OE1 GLU A 148 16.633 3.135 4.700 1.00 0.00 O ATOM 2249 OE2 GLU A 148 17.575 1.658 6.017 1.00 0.00 O ATOM 0 H GLU A 148 14.802 -1.166 4.324 1.00 0.00 H new ATOM 0 HA GLU A 148 13.408 0.896 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 148 14.145 2.675 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.123 1.562 5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.800 2.086 6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.295 0.522 6.111 1.00 0.00 H new ATOM 2256 N LYS A 149 15.672 1.736 1.932 1.00 0.00 N ATOM 2257 CA LYS A 149 16.934 2.049 1.240 1.00 0.00 C ATOM 2258 C LYS A 149 16.913 3.467 0.669 1.00 0.00 C ATOM 2259 O LYS A 149 15.928 3.863 0.047 1.00 0.00 O ATOM 2260 CB LYS A 149 17.237 1.036 0.111 1.00 0.00 C ATOM 2261 CG LYS A 149 18.637 0.405 0.255 1.00 0.00 C ATOM 2262 CD LYS A 149 18.624 -1.072 0.685 1.00 0.00 C ATOM 2263 CE LYS A 149 18.539 -2.010 -0.528 1.00 0.00 C ATOM 2264 NZ LYS A 149 19.463 -3.168 -0.386 1.00 0.00 N ATOM 0 H LYS A 149 14.895 2.326 1.634 1.00 0.00 H new ATOM 0 HA LYS A 149 17.727 1.978 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.483 0.249 0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.164 1.537 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 149 19.161 0.490 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 149 19.208 0.979 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.526 -1.294 1.256 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.776 -1.252 1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 149 17.516 -2.370 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 149 18.783 -1.457 -1.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 19.381 -3.782 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 20.441 -2.824 -0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 19.213 -3.709 0.467 1.00 0.00 H new ATOM 2278 N ASN A 150 18.004 4.215 0.839 1.00 0.00 N ATOM 2279 CA ASN A 150 18.146 5.563 0.273 1.00 0.00 C ATOM 2280 C ASN A 150 18.076 5.538 -1.270 1.00 0.00 C ATOM 2281 O ASN A 150 18.790 4.766 -1.916 1.00 0.00 O ATOM 2282 CB ASN A 150 19.403 6.275 0.817 1.00 0.00 C ATOM 2283 CG ASN A 150 20.692 5.975 0.062 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.125 6.739 -0.790 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.360 4.880 0.352 1.00 0.00 N ATOM 0 H ASN A 150 18.816 3.906 1.373 1.00 0.00 H new ATOM 0 HA ASN A 150 17.296 6.160 0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.230 7.351 0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.538 5.994 1.861 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.233 4.672 -0.132 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.005 4.239 1.061 1.00 0.00 H new ATOM 2292 N LEU A 151 17.199 6.363 -1.855 1.00 0.00 N ATOM 2293 CA LEU A 151 17.032 6.470 -3.312 1.00 0.00 C ATOM 2294 C LEU A 151 16.591 7.868 -3.788 1.00 0.00 C ATOM 2295 O LEU A 151 16.953 8.283 -4.888 1.00 0.00 O ATOM 2296 CB LEU A 151 16.040 5.379 -3.772 1.00 0.00 C ATOM 2297 CG LEU A 151 16.089 5.075 -5.282 1.00 0.00 C ATOM 2298 CD1 LEU A 151 17.404 4.405 -5.696 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.948 4.129 -5.651 1.00 0.00 C ATOM 0 H LEU A 151 16.581 6.980 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 151 18.008 6.317 -3.772 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.246 4.461 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.029 5.689 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 151 16.001 6.029 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.391 4.210 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.239 5.063 -5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.518 3.464 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.984 3.915 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.050 3.200 -5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.994 4.597 -5.407 1.00 0.00 H new ATOM 2311 N GLY A 152 15.877 8.629 -2.950 1.00 0.00 N ATOM 2312 CA GLY A 152 15.418 9.998 -3.236 1.00 0.00 C ATOM 2313 C GLY A 152 16.455 11.093 -2.944 1.00 0.00 C ATOM 2314 O GLY A 152 16.083 12.253 -2.762 1.00 0.00 O ATOM 0 H GLY A 152 15.593 8.302 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 152 15.130 10.059 -4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.522 10.198 -2.648 1.00 0.00 H new ATOM 2318 N TYR A 153 17.743 10.732 -2.843 1.00 0.00 N ATOM 2319 CA TYR A 153 18.892 11.591 -2.494 1.00 0.00 C ATOM 2320 C TYR A 153 18.811 12.280 -1.110 1.00 0.00 C ATOM 2321 O TYR A 153 19.624 13.147 -0.779 1.00 0.00 O ATOM 2322 CB TYR A 153 19.181 12.576 -3.646 1.00 0.00 C ATOM 2323 CG TYR A 153 20.616 12.531 -4.134 1.00 0.00 C ATOM 2324 CD1 TYR A 153 21.600 13.347 -3.541 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.966 11.654 -5.180 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.930 13.295 -4.002 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.293 11.603 -5.646 1.00 0.00 C ATOM 2328 CZ TYR A 153 23.281 12.428 -5.060 1.00 0.00 C ATOM 2329 OH TYR A 153 24.566 12.392 -5.508 1.00 0.00 O ATOM 0 H TYR A 153 18.032 9.769 -3.014 1.00 0.00 H new ATOM 0 HA TYR A 153 19.746 10.925 -2.376 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.515 12.353 -4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.950 13.588 -3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 153 21.334 14.012 -2.733 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.214 11.019 -5.625 1.00 0.00 H new ATOM 0 HE1 TYR A 153 23.683 13.920 -3.545 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.557 10.934 -6.451 1.00 0.00 H new ATOM 0 HH TYR A 153 24.640 11.743 -6.238 1.00 0.00 H new ATOM 2339 N GLY A 154 17.838 11.884 -0.287 1.00 0.00 N ATOM 2340 CA GLY A 154 17.541 12.446 1.030 1.00 0.00 C ATOM 2341 C GLY A 154 16.457 11.632 1.728 1.00 0.00 C ATOM 2342 O GLY A 154 16.710 11.035 2.774 1.00 0.00 O ATOM 0 H GLY A 154 17.204 11.124 -0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.445 12.456 1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.215 13.481 0.925 1.00 0.00 H new ATOM 2346 N LEU A 155 15.265 11.571 1.124 1.00 0.00 N ATOM 2347 CA LEU A 155 14.148 10.757 1.607 1.00 0.00 C ATOM 2348 C LEU A 155 14.125 9.360 0.976 1.00 0.00 C ATOM 2349 O LEU A 155 14.712 9.117 -0.086 1.00 0.00 O ATOM 2350 CB LEU A 155 12.807 11.489 1.400 1.00 0.00 C ATOM 2351 CG LEU A 155 12.762 12.850 2.121 1.00 0.00 C ATOM 2352 CD1 LEU A 155 12.996 14.015 1.155 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.420 13.073 2.805 1.00 0.00 C ATOM 0 H LEU A 155 15.048 12.093 0.275 1.00 0.00 H new ATOM 0 HA LEU A 155 14.297 10.611 2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.640 11.640 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.994 10.861 1.764 1.00 0.00 H new ATOM 0 HG LEU A 155 13.560 12.823 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.956 14.956 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.975 13.909 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.224 14.011 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.422 14.042 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.624 13.050 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.252 12.287 3.541 1.00 0.00 H new ATOM 2365 N ARG A 156 13.429 8.440 1.645 1.00 0.00 N ATOM 2366 CA ARG A 156 13.170 7.065 1.199 1.00 0.00 C ATOM 2367 C ARG A 156 11.944 6.448 1.865 1.00 0.00 C ATOM 2368 O ARG A 156 11.408 6.992 2.831 1.00 0.00 O ATOM 2369 CB ARG A 156 14.405 6.182 1.446 1.00 0.00 C ATOM 2370 CG ARG A 156 14.986 6.151 2.873 1.00 0.00 C ATOM 2371 CD ARG A 156 15.989 7.283 3.164 1.00 0.00 C ATOM 2372 NE ARG A 156 17.116 6.812 4.000 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.087 6.482 5.280 1.00 0.00 C ATOM 2374 NH1 ARG A 156 16.060 6.739 6.035 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.115 5.901 5.834 1.00 0.00 N ATOM 0 H ARG A 156 13.010 8.639 2.554 1.00 0.00 H new ATOM 0 HA ARG A 156 12.962 7.115 0.130 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.149 5.160 1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.194 6.511 0.769 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.167 6.212 3.589 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.479 5.192 3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.373 7.680 2.224 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.477 8.102 3.670 1.00 0.00 H new ATOM 0 HE ARG A 156 18.020 6.733 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.244 7.209 5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.071 6.471 7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.947 5.699 5.279 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.087 5.649 6.822 1.00 0.00 H new ATOM 2389 N MET A 157 11.523 5.294 1.348 1.00 0.00 N ATOM 2390 CA MET A 157 10.436 4.498 1.907 1.00 0.00 C ATOM 2391 C MET A 157 10.934 3.508 2.962 1.00 0.00 C ATOM 2392 O MET A 157 11.933 2.820 2.761 1.00 0.00 O ATOM 2393 CB MET A 157 9.617 3.818 0.782 1.00 0.00 C ATOM 2394 CG MET A 157 10.162 2.489 0.229 1.00 0.00 C ATOM 2395 SD MET A 157 11.852 2.524 -0.441 1.00 0.00 S ATOM 2396 CE MET A 157 11.539 3.184 -2.096 1.00 0.00 C ATOM 0 H MET A 157 11.937 4.880 0.513 1.00 0.00 H new ATOM 0 HA MET A 157 9.759 5.173 2.432 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.609 3.642 1.156 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.531 4.520 -0.047 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.126 1.747 1.027 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.490 2.145 -0.557 1.00 0.00 H new ATOM 0 HE1 MET A 157 12.400 3.766 -2.424 1.00 0.00 H new ATOM 0 HE2 MET A 157 11.371 2.361 -2.790 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.657 3.823 -2.072 1.00 0.00 H new ATOM 2406 N LYS A 158 10.233 3.449 4.096 1.00 0.00 N ATOM 2407 CA LYS A 158 10.469 2.504 5.189 1.00 0.00 C ATOM 2408 C LYS A 158 9.156 1.813 5.491 1.00 0.00 C ATOM 2409 O LYS A 158 8.234 2.437 6.015 1.00 0.00 O ATOM 2410 CB LYS A 158 11.078 3.186 6.426 1.00 0.00 C ATOM 2411 CG LYS A 158 11.349 2.144 7.528 1.00 0.00 C ATOM 2412 CD LYS A 158 11.992 2.766 8.769 1.00 0.00 C ATOM 2413 CE LYS A 158 12.391 1.651 9.744 1.00 0.00 C ATOM 2414 NZ LYS A 158 12.821 2.197 11.058 1.00 0.00 N ATOM 0 H LYS A 158 9.456 4.082 4.285 1.00 0.00 H new ATOM 0 HA LYS A 158 11.210 1.763 4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.006 3.688 6.154 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.399 3.953 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.412 1.664 7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.002 1.364 7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.869 3.348 8.486 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.295 3.453 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.548 0.976 9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.200 1.062 9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.083 1.414 11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.641 2.822 10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.040 2.738 11.482 1.00 0.00 H new ATOM 2428 N GLY A 159 9.055 0.549 5.108 1.00 0.00 N ATOM 2429 CA GLY A 159 7.836 -0.223 5.304 1.00 0.00 C ATOM 2430 C GLY A 159 8.087 -1.625 5.818 1.00 0.00 C ATOM 2431 O GLY A 159 9.225 -2.073 5.959 1.00 0.00 O ATOM 0 H GLY A 159 9.809 0.032 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.191 0.303 6.007 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.296 -0.282 4.359 1.00 0.00 H new ATOM 2435 N ILE A 160 6.992 -2.314 6.097 1.00 0.00 N ATOM 2436 CA ILE A 160 6.945 -3.714 6.508 1.00 0.00 C ATOM 2437 C ILE A 160 5.664 -4.331 5.945 1.00 0.00 C ATOM 2438 O ILE A 160 4.629 -3.669 5.863 1.00 0.00 O ATOM 2439 CB ILE A 160 7.045 -3.839 8.046 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.189 -5.317 8.471 1.00 0.00 C ATOM 2441 CG2 ILE A 160 5.856 -3.184 8.764 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.641 -5.484 9.928 1.00 0.00 C ATOM 0 H ILE A 160 6.064 -1.894 6.041 1.00 0.00 H new ATOM 0 HA ILE A 160 7.799 -4.262 6.110 1.00 0.00 H new ATOM 0 HB ILE A 160 7.942 -3.298 8.349 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.233 -5.823 8.333 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.908 -5.809 7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.973 -3.299 9.842 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.819 -2.124 8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.930 -3.664 8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.723 -6.545 10.164 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.611 -5.006 10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.911 -5.020 10.591 1.00 0.00 H new ATOM 2454 N MET A 161 5.760 -5.580 5.500 1.00 0.00 N ATOM 2455 CA MET A 161 4.637 -6.381 5.023 1.00 0.00 C ATOM 2456 C MET A 161 4.894 -7.823 5.451 1.00 0.00 C ATOM 2457 O MET A 161 6.012 -8.317 5.293 1.00 0.00 O ATOM 2458 CB MET A 161 4.449 -6.260 3.497 1.00 0.00 C ATOM 2459 CG MET A 161 3.047 -6.737 3.091 1.00 0.00 C ATOM 2460 SD MET A 161 2.766 -6.880 1.305 1.00 0.00 S ATOM 2461 CE MET A 161 0.972 -7.168 1.293 1.00 0.00 C ATOM 0 H MET A 161 6.649 -6.078 5.460 1.00 0.00 H new ATOM 0 HA MET A 161 3.706 -6.019 5.459 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.592 -5.225 3.188 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.205 -6.853 2.983 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.864 -7.709 3.550 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.312 -6.046 3.504 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.625 -7.262 0.264 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.747 -8.086 1.837 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.466 -6.330 1.771 1.00 0.00 H new ATOM 2471 N THR A 162 3.908 -8.468 6.061 1.00 0.00 N ATOM 2472 CA THR A 162 3.958 -9.887 6.447 1.00 0.00 C ATOM 2473 C THR A 162 3.656 -10.775 5.232 1.00 0.00 C ATOM 2474 O THR A 162 3.044 -10.314 4.268 1.00 0.00 O ATOM 2475 CB THR A 162 2.961 -10.185 7.594 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.102 -9.093 7.867 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.696 -10.473 8.900 1.00 0.00 C ATOM 0 H THR A 162 3.028 -8.016 6.310 1.00 0.00 H new ATOM 0 HA THR A 162 4.963 -10.109 6.807 1.00 0.00 H new ATOM 0 HB THR A 162 2.385 -11.045 7.252 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.492 -9.331 8.596 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.971 -10.679 9.688 1.00 0.00 H new ATOM 0 HG22 THR A 162 4.345 -11.339 8.769 1.00 0.00 H new ATOM 0 HG23 THR A 162 4.298 -9.607 9.178 1.00 0.00 H new ATOM 2485 N SER A 163 4.017 -12.062 5.286 1.00 0.00 N ATOM 2486 CA SER A 163 3.793 -13.061 4.217 1.00 0.00 C ATOM 2487 C SER A 163 2.540 -13.927 4.446 1.00 0.00 C ATOM 2488 O SER A 163 2.436 -15.055 3.960 1.00 0.00 O ATOM 2489 CB SER A 163 5.069 -13.891 3.984 1.00 0.00 C ATOM 2490 OG SER A 163 5.624 -13.538 2.727 1.00 0.00 O ATOM 0 H SER A 163 4.489 -12.457 6.099 1.00 0.00 H new ATOM 0 HA SER A 163 3.580 -12.516 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.790 -13.705 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.836 -14.955 4.007 1.00 0.00 H new ATOM 0 HG SER A 163 6.128 -12.702 2.815 1.00 0.00 H new ATOM 2496 N ALA A 164 1.578 -13.392 5.202 1.00 0.00 N ATOM 2497 CA ALA A 164 0.323 -14.035 5.586 1.00 0.00 C ATOM 2498 C ALA A 164 -0.896 -13.388 4.905 1.00 0.00 C ATOM 2499 O ALA A 164 -0.785 -12.337 4.270 1.00 0.00 O ATOM 2500 CB ALA A 164 0.229 -13.977 7.116 1.00 0.00 C ATOM 0 H ALA A 164 1.660 -12.449 5.582 1.00 0.00 H new ATOM 0 HA ALA A 164 0.317 -15.072 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.698 -14.449 7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.077 -14.504 7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.241 -12.937 7.442 1.00 0.00 H new ATOM 2506 N GLY A 165 -2.076 -13.999 5.048 1.00 0.00 N ATOM 2507 CA GLY A 165 -3.308 -13.506 4.432 1.00 0.00 C ATOM 2508 C GLY A 165 -3.692 -12.101 4.895 1.00 0.00 C ATOM 2509 O GLY A 165 -3.870 -11.207 4.074 1.00 0.00 O ATOM 0 H GLY A 165 -2.202 -14.850 5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -3.190 -13.505 3.348 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -4.122 -14.193 4.663 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.801 -11.909 6.211 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.116 -10.635 6.877 1.00 0.00 C ATOM 2515 C GLU A 166 -2.879 -9.784 7.203 1.00 0.00 C ATOM 2516 O GLU A 166 -2.714 -9.278 8.314 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.064 -10.875 8.059 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.580 -11.841 9.152 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.784 -12.431 9.913 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -6.552 -13.220 9.306 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -5.982 -12.102 11.106 1.00 0.00 O ATOM 0 H GLU A 166 -3.667 -12.671 6.876 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.654 -10.007 6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.275 -9.913 8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.008 -11.253 7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.995 -12.644 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.923 -11.317 9.846 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.990 -9.626 6.220 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.781 -8.824 6.359 1.00 0.00 C ATOM 2530 C ALA A 167 -1.069 -7.318 6.516 1.00 0.00 C ATOM 2531 O ALA A 167 -1.949 -6.750 5.861 1.00 0.00 O ATOM 2532 CB ALA A 167 0.131 -9.086 5.159 1.00 0.00 C ATOM 0 H ALA A 167 -2.093 -10.055 5.301 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.283 -9.127 7.280 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.038 -8.490 5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.393 -10.143 5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.388 -8.812 4.241 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.285 -6.662 7.375 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.307 -5.210 7.608 1.00 0.00 C ATOM 2540 C LYS A 168 0.780 -4.558 6.752 1.00 0.00 C ATOM 2541 O LYS A 168 1.884 -5.093 6.670 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.083 -4.913 9.106 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.940 -5.727 10.089 1.00 0.00 C ATOM 2544 CD LYS A 168 -2.448 -5.511 9.904 1.00 0.00 C ATOM 2545 CE LYS A 168 -3.264 -6.729 10.343 1.00 0.00 C ATOM 2546 NZ LYS A 168 -3.057 -7.108 11.767 1.00 0.00 N ATOM 0 H LYS A 168 0.408 -7.141 7.949 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.277 -4.800 7.327 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.967 -5.089 9.338 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.274 -3.854 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.714 -6.786 9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.664 -5.459 11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.762 -4.639 10.478 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.657 -5.294 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.322 -6.523 10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.004 -7.577 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.885 -7.635 12.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.209 -7.705 11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.932 -6.249 12.340 1.00 0.00 H new ATOM 2560 N MET A 169 0.475 -3.431 6.109 1.00 0.00 N ATOM 2561 CA MET A 169 1.357 -2.744 5.164 1.00 0.00 C ATOM 2562 C MET A 169 1.396 -1.237 5.419 1.00 0.00 C ATOM 2563 O MET A 169 0.569 -0.472 4.924 1.00 0.00 O ATOM 2564 CB MET A 169 0.948 -3.077 3.728 1.00 0.00 C ATOM 2565 CG MET A 169 1.870 -2.402 2.701 1.00 0.00 C ATOM 2566 SD MET A 169 2.039 -3.299 1.138 1.00 0.00 S ATOM 2567 CE MET A 169 0.301 -3.511 0.676 1.00 0.00 C ATOM 0 H MET A 169 -0.419 -2.956 6.235 1.00 0.00 H new ATOM 0 HA MET A 169 2.375 -3.104 5.316 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.973 -4.157 3.584 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.080 -2.757 3.559 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.489 -1.402 2.492 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.858 -2.280 3.144 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.144 -4.524 0.307 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.331 -3.341 1.548 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.042 -2.796 -0.105 1.00 0.00 H new ATOM 2577 N GLN A 170 2.395 -0.797 6.175 1.00 0.00 N ATOM 2578 CA GLN A 170 2.653 0.624 6.387 1.00 0.00 C ATOM 2579 C GLN A 170 3.917 1.052 5.650 1.00 0.00 C ATOM 2580 O GLN A 170 4.875 0.284 5.556 1.00 0.00 O ATOM 2581 CB GLN A 170 2.733 0.892 7.889 1.00 0.00 C ATOM 2582 CG GLN A 170 2.766 2.383 8.253 1.00 0.00 C ATOM 2583 CD GLN A 170 2.740 2.595 9.763 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.759 2.778 10.414 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.579 2.581 10.384 1.00 0.00 N ATOM 0 H GLN A 170 3.049 -1.413 6.658 1.00 0.00 H new ATOM 0 HA GLN A 170 1.839 1.222 5.977 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.876 0.428 8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.626 0.411 8.287 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.664 2.840 7.837 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.913 2.887 7.800 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.720 2.430 9.856 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.539 2.722 11.393 1.00 0.00 H new ATOM 2594 N ILE A 171 3.913 2.284 5.148 1.00 0.00 N ATOM 2595 CA ILE A 171 5.043 2.945 4.496 1.00 0.00 C ATOM 2596 C ILE A 171 5.216 4.328 5.129 1.00 0.00 C ATOM 2597 O ILE A 171 4.362 5.200 4.989 1.00 0.00 O ATOM 2598 CB ILE A 171 4.854 3.008 2.964 1.00 0.00 C ATOM 2599 CG1 ILE A 171 5.019 1.608 2.332 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.894 3.963 2.354 1.00 0.00 C ATOM 2601 CD1 ILE A 171 4.437 1.525 0.919 1.00 0.00 C ATOM 0 H ILE A 171 3.084 2.877 5.186 1.00 0.00 H new ATOM 0 HA ILE A 171 5.956 2.370 4.651 1.00 0.00 H new ATOM 0 HB ILE A 171 3.847 3.371 2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.078 1.351 2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 171 4.530 0.868 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.759 4.006 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.764 4.960 2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.897 3.601 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.581 0.519 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.372 1.753 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.943 2.244 0.274 1.00 0.00 H new ATOM 2613 N LYS A 172 6.321 4.515 5.845 1.00 0.00 N ATOM 2614 CA LYS A 172 6.753 5.778 6.457 1.00 0.00 C ATOM 2615 C LYS A 172 7.805 6.426 5.557 1.00 0.00 C ATOM 2616 O LYS A 172 8.914 5.905 5.427 1.00 0.00 O ATOM 2617 CB LYS A 172 7.262 5.524 7.895 1.00 0.00 C ATOM 2618 CG LYS A 172 6.311 6.150 8.924 1.00 0.00 C ATOM 2619 CD LYS A 172 6.798 5.950 10.366 1.00 0.00 C ATOM 2620 CE LYS A 172 5.732 6.462 11.343 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.209 6.422 12.751 1.00 0.00 N ATOM 0 H LYS A 172 6.976 3.754 6.026 1.00 0.00 H new ATOM 0 HA LYS A 172 5.917 6.472 6.544 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.344 4.452 8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.261 5.944 8.012 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.211 7.216 8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.320 5.710 8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.998 4.894 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 172 7.735 6.484 10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.459 7.484 11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.830 5.857 11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.461 6.776 13.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.445 5.443 13.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.055 7.020 12.848 1.00 0.00 H new ATOM 2635 N ILE A 173 7.440 7.515 4.878 1.00 0.00 N ATOM 2636 CA ILE A 173 8.363 8.293 4.037 1.00 0.00 C ATOM 2637 C ILE A 173 8.990 9.430 4.849 1.00 0.00 C ATOM 2638 O ILE A 173 8.322 10.409 5.187 1.00 0.00 O ATOM 2639 CB ILE A 173 7.679 8.846 2.774 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.948 7.766 1.939 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.690 9.630 1.905 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.796 6.560 1.572 1.00 0.00 C ATOM 0 H ILE A 173 6.491 7.888 4.894 1.00 0.00 H new ATOM 0 HA ILE A 173 9.148 7.614 3.704 1.00 0.00 H new ATOM 0 HB ILE A 173 6.903 9.528 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.077 7.423 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.578 8.225 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.187 10.013 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.095 10.463 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.502 8.968 1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.199 5.859 0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.654 6.884 0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 173 8.145 6.070 2.481 1.00 0.00 H new ATOM 2654 N SER A 174 10.285 9.290 5.129 1.00 0.00 N ATOM 2655 CA SER A 174 11.109 10.223 5.916 1.00 0.00 C ATOM 2656 C SER A 174 12.507 10.408 5.309 1.00 0.00 C ATOM 2657 O SER A 174 12.877 9.701 4.367 1.00 0.00 O ATOM 2658 CB SER A 174 11.266 9.725 7.363 1.00 0.00 C ATOM 2659 OG SER A 174 10.014 9.575 8.012 1.00 0.00 O ATOM 0 H SER A 174 10.819 8.486 4.800 1.00 0.00 H new ATOM 0 HA SER A 174 10.590 11.181 5.904 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.791 8.770 7.363 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.883 10.428 7.923 1.00 0.00 H new ATOM 0 HG SER A 174 10.156 9.256 8.928 1.00 0.00 H new ATOM 2665 N ARG A 175 13.261 11.375 5.855 1.00 0.00 N ATOM 2666 CA ARG A 175 14.668 11.706 5.545 1.00 0.00 C ATOM 2667 C ARG A 175 15.621 10.687 6.213 1.00 0.00 C ATOM 2668 O ARG A 175 16.364 11.055 7.153 1.00 0.00 O ATOM 2669 CB ARG A 175 14.960 13.165 5.972 1.00 0.00 C ATOM 2670 CG ARG A 175 14.070 14.238 5.304 1.00 0.00 C ATOM 2671 CD ARG A 175 13.929 15.507 6.159 1.00 0.00 C ATOM 2672 NE ARG A 175 13.197 15.231 7.414 1.00 0.00 N ATOM 2673 CZ ARG A 175 12.619 16.087 8.232 1.00 0.00 C ATOM 2674 NH1 ARG A 175 12.655 17.372 8.036 1.00 0.00 N ATOM 2675 NH2 ARG A 175 11.984 15.654 9.281 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.577 9.498 5.829 1.00 0.00 O ATOM 0 H ARG A 175 12.881 11.991 6.574 1.00 0.00 H new ATOM 0 HA ARG A 175 14.840 11.636 4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.843 13.240 7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 175 16.003 13.390 5.748 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.493 14.503 4.335 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.081 13.819 5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.918 15.903 6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.404 16.275 5.591 1.00 0.00 H new ATOM 0 HE ARG A 175 13.131 14.249 7.681 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.144 17.751 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.194 18.001 8.693 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.934 14.653 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.536 16.316 9.915 1.00 0.00 H new TER 2690 ARG A 175