USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1084 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 78 SER OG : rot 34:sc= 0.631 USER MOD Set 1.2: A 81 SER OG : rot 180:sc= 0.00655 USER MOD Single : A 1 SER N :NH3+ 157:sc= 0.137 (180deg=0.0185) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0868 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.757 K(o=-0.76,f=-4.8!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 8 GLN : amide:sc= -0.431 X(o=-0.43,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -110:sc= 0.0276 (180deg=-0.343) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.621 X(o=-0.62,f=-0.41) USER MOD Single : A 24 ASN : amide:sc= -0.0559 K(o=-0.056,f=-0.76) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0261 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= -0.274 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -120:sc= -1.02 (180deg=-4.61!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 56:sc= 1 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.9!) USER MOD Single : A 52 MET CE :methyl 143:sc= -0.192 (180deg=-1.8!) USER MOD Single : A 53 ASN : amide:sc= -0.0221 K(o=-0.022,f=-0.92) USER MOD Single : A 60 ASN : amide:sc= -0.694 K(o=-0.69,f=-2.9!) USER MOD Single : A 61 HIS : no HD1:sc= -4.76! C(o=-4.8!,f=-8!) USER MOD Single : A 62 GLN : amide:sc= -0.212 K(o=-0.21,f=-2!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -178:sc= -9.22! (180deg=-9.54!) USER MOD Single : A 73 SER OG : rot 180:sc= -0.897 USER MOD Single : A 75 GLN : amide:sc= -0.319 K(o=-0.32,f=0.84) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -0.0159 X(o=-0.016,f=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -154:sc= -0.111 (180deg=-0.414) USER MOD Single : A 95 ASN : amide:sc= -0.0548 X(o=-0.055,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.39) USER MOD Single : A 110 THR OG1 : rot 104:sc= 1.21 USER MOD Single : A 111 SER OG : rot 99:sc= 1.25 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 124 MET CE :methyl 170:sc= -4.04! (180deg=-4.42!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0584 USER MOD Single : A 136 ASN : amide:sc= -2.87 K(o=-2.9,f=-9.4!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -6.22! C(o=-6.2!,f=-9.2!) USER MOD Single : A 145 SER OG : rot 97:sc= 1.29 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -14.090 -1.295 -15.245 1.00 0.00 N ATOM 2 CA SER A 1 -12.781 -0.581 -15.203 1.00 0.00 C ATOM 3 C SER A 1 -12.811 0.634 -16.133 1.00 0.00 C ATOM 4 O SER A 1 -13.070 0.517 -17.315 1.00 0.00 O ATOM 5 CB SER A 1 -11.756 -1.604 -15.691 1.00 0.00 C ATOM 6 OG SER A 1 -11.865 -2.787 -14.909 1.00 0.00 O ATOM 0 H1 SER A 1 -13.956 -2.283 -14.949 1.00 0.00 H new ATOM 0 H2 SER A 1 -14.761 -0.829 -14.601 1.00 0.00 H new ATOM 0 H3 SER A 1 -14.467 -1.272 -16.214 1.00 0.00 H new ATOM 0 HA SER A 1 -12.545 -0.211 -14.205 1.00 0.00 H new ATOM 0 HB2 SER A 1 -11.926 -1.833 -16.743 1.00 0.00 H new ATOM 0 HB3 SER A 1 -10.749 -1.194 -15.612 1.00 0.00 H new ATOM 0 HG SER A 1 -11.210 -3.446 -15.220 1.00 0.00 H new ATOM 14 N SER A 2 -12.549 1.801 -15.608 1.00 0.00 N ATOM 15 CA SER A 2 -12.561 3.027 -16.460 1.00 0.00 C ATOM 16 C SER A 2 -11.578 4.062 -15.908 1.00 0.00 C ATOM 17 O SER A 2 -10.744 3.759 -15.078 1.00 0.00 O ATOM 18 CB SER A 2 -13.995 3.551 -16.379 1.00 0.00 C ATOM 19 OG SER A 2 -14.325 3.805 -15.020 1.00 0.00 O ATOM 0 H SER A 2 -12.327 1.959 -14.625 1.00 0.00 H new ATOM 0 HA SER A 2 -12.261 2.820 -17.487 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.095 4.464 -16.966 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.686 2.822 -16.803 1.00 0.00 H new ATOM 0 HG SER A 2 -15.243 4.143 -14.964 1.00 0.00 H new ATOM 25 N ASN A 3 -11.670 5.282 -16.365 1.00 0.00 N ATOM 26 CA ASN A 3 -10.740 6.339 -15.869 1.00 0.00 C ATOM 27 C ASN A 3 -10.949 6.564 -14.368 1.00 0.00 C ATOM 28 O ASN A 3 -11.952 6.171 -13.806 1.00 0.00 O ATOM 29 CB ASN A 3 -11.110 7.598 -16.656 1.00 0.00 C ATOM 30 CG ASN A 3 -10.805 7.380 -18.140 1.00 0.00 C ATOM 31 OD1 ASN A 3 -10.816 6.262 -18.616 1.00 0.00 O ATOM 32 ND2 ASN A 3 -10.531 8.408 -18.895 1.00 0.00 N ATOM 0 H ASN A 3 -12.349 5.593 -17.060 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.694 6.066 -16.008 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -12.167 7.827 -16.521 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -10.548 8.453 -16.280 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.326 8.273 -19.885 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -10.522 9.346 -18.495 1.00 0.00 H new ATOM 39 N LEU A 4 -10.008 7.195 -13.716 1.00 0.00 N ATOM 40 CA LEU A 4 -10.149 7.446 -12.252 1.00 0.00 C ATOM 41 C LEU A 4 -11.400 8.285 -11.975 1.00 0.00 C ATOM 42 O LEU A 4 -11.644 9.285 -12.622 1.00 0.00 O ATOM 43 CB LEU A 4 -8.890 8.217 -11.857 1.00 0.00 C ATOM 44 CG LEU A 4 -7.680 7.282 -11.913 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.421 8.093 -12.226 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.513 6.586 -10.560 1.00 0.00 C ATOM 0 H LEU A 4 -9.147 7.548 -14.135 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.255 6.521 -11.685 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.742 9.061 -12.530 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.001 8.626 -10.853 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.834 6.535 -12.692 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.559 7.427 -12.266 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.539 8.591 -13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.266 8.840 -11.447 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.651 5.919 -10.598 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.359 7.334 -9.782 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.409 6.008 -10.335 1.00 0.00 H new ATOM 58 N THR A 5 -12.194 7.886 -11.016 1.00 0.00 N ATOM 59 CA THR A 5 -13.429 8.660 -10.697 1.00 0.00 C ATOM 60 C THR A 5 -13.083 9.871 -9.827 1.00 0.00 C ATOM 61 O THR A 5 -11.953 10.048 -9.415 1.00 0.00 O ATOM 62 CB THR A 5 -14.322 7.685 -9.927 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.535 6.971 -8.982 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.968 6.701 -10.903 1.00 0.00 C ATOM 0 H THR A 5 -12.040 7.058 -10.440 1.00 0.00 H new ATOM 0 HA THR A 5 -13.920 9.041 -11.593 1.00 0.00 H new ATOM 0 HB THR A 5 -15.102 8.240 -9.406 1.00 0.00 H new ATOM 0 HG1 THR A 5 -14.105 6.347 -8.486 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.604 6.007 -10.353 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.571 7.249 -11.627 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.191 6.144 -11.426 1.00 0.00 H new ATOM 72 N GLU A 6 -14.048 10.706 -9.544 1.00 0.00 N ATOM 73 CA GLU A 6 -13.774 11.907 -8.700 1.00 0.00 C ATOM 74 C GLU A 6 -13.266 11.479 -7.321 1.00 0.00 C ATOM 75 O GLU A 6 -12.413 12.119 -6.737 1.00 0.00 O ATOM 76 CB GLU A 6 -15.120 12.624 -8.576 1.00 0.00 C ATOM 77 CG GLU A 6 -15.530 13.179 -9.942 1.00 0.00 C ATOM 78 CD GLU A 6 -17.021 13.520 -9.927 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.415 14.331 -9.105 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.743 12.966 -10.738 1.00 0.00 O ATOM 0 H GLU A 6 -15.013 10.609 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.009 12.550 -9.136 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.880 11.934 -8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.047 13.433 -7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.945 14.069 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.321 12.446 -10.722 1.00 0.00 H new ATOM 87 N GLU A 7 -13.782 10.399 -6.797 1.00 0.00 N ATOM 88 CA GLU A 7 -13.327 9.928 -5.456 1.00 0.00 C ATOM 89 C GLU A 7 -11.838 9.579 -5.500 1.00 0.00 C ATOM 90 O GLU A 7 -11.055 10.052 -4.699 1.00 0.00 O ATOM 91 CB GLU A 7 -14.162 8.679 -5.166 1.00 0.00 C ATOM 92 CG GLU A 7 -15.639 9.063 -5.069 1.00 0.00 C ATOM 93 CD GLU A 7 -16.506 7.850 -5.414 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.561 7.500 -6.582 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.099 7.293 -4.506 1.00 0.00 O ATOM 0 H GLU A 7 -14.498 9.823 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.455 10.689 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.018 7.941 -5.956 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.834 8.217 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.869 9.413 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.857 9.885 -5.751 1.00 0.00 H new ATOM 102 N GLN A 8 -11.440 8.757 -6.434 1.00 0.00 N ATOM 103 CA GLN A 8 -10.000 8.379 -6.534 1.00 0.00 C ATOM 104 C GLN A 8 -9.153 9.614 -6.847 1.00 0.00 C ATOM 105 O GLN A 8 -8.103 9.821 -6.270 1.00 0.00 O ATOM 106 CB GLN A 8 -9.929 7.374 -7.685 1.00 0.00 C ATOM 107 CG GLN A 8 -10.731 6.121 -7.323 1.00 0.00 C ATOM 108 CD GLN A 8 -9.775 5.008 -6.887 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.890 3.884 -7.332 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.829 5.276 -6.027 1.00 0.00 N ATOM 0 H GLN A 8 -12.050 8.331 -7.132 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.619 7.957 -5.604 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.326 7.821 -8.597 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.891 7.108 -7.886 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.434 6.346 -6.521 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.320 5.794 -8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.732 6.220 -5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.187 4.541 -5.729 1.00 0.00 H new ATOM 119 N ILE A 9 -9.603 10.441 -7.755 1.00 0.00 N ATOM 120 CA ILE A 9 -8.824 11.665 -8.101 1.00 0.00 C ATOM 121 C ILE A 9 -8.797 12.620 -6.905 1.00 0.00 C ATOM 122 O ILE A 9 -7.823 13.310 -6.672 1.00 0.00 O ATOM 123 CB ILE A 9 -9.570 12.297 -9.278 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.598 11.315 -10.453 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.853 13.579 -9.709 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.663 11.755 -11.460 1.00 0.00 C ATOM 0 H ILE A 9 -10.475 10.321 -8.271 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.789 11.439 -8.356 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.590 12.533 -8.974 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.620 11.279 -10.934 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.815 10.309 -10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.385 14.029 -10.547 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.830 14.281 -8.875 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.833 13.341 -10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.683 11.057 -12.297 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.639 11.769 -10.975 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.426 12.754 -11.827 1.00 0.00 H new ATOM 138 N ALA A 10 -9.859 12.663 -6.144 1.00 0.00 N ATOM 139 CA ALA A 10 -9.895 13.571 -4.961 1.00 0.00 C ATOM 140 C ALA A 10 -8.825 13.154 -3.949 1.00 0.00 C ATOM 141 O ALA A 10 -8.207 13.982 -3.309 1.00 0.00 O ATOM 142 CB ALA A 10 -11.294 13.396 -4.368 1.00 0.00 C ATOM 0 H ALA A 10 -10.702 12.109 -6.291 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.695 14.609 -5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.400 14.034 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.041 13.674 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.439 12.355 -4.080 1.00 0.00 H new ATOM 148 N GLU A 11 -8.601 11.875 -3.805 1.00 0.00 N ATOM 149 CA GLU A 11 -7.568 11.401 -2.837 1.00 0.00 C ATOM 150 C GLU A 11 -6.172 11.791 -3.329 1.00 0.00 C ATOM 151 O GLU A 11 -5.378 12.350 -2.596 1.00 0.00 O ATOM 152 CB GLU A 11 -7.722 9.880 -2.804 1.00 0.00 C ATOM 153 CG GLU A 11 -6.804 9.294 -1.727 1.00 0.00 C ATOM 154 CD GLU A 11 -7.516 8.140 -1.021 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.581 8.372 -0.472 1.00 0.00 O ATOM 156 OE2 GLU A 11 -6.985 7.041 -1.041 1.00 0.00 O ATOM 0 H GLU A 11 -9.088 11.138 -4.315 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.693 11.842 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.758 9.614 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.473 9.458 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.876 8.941 -2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.535 10.065 -1.005 1.00 0.00 H new ATOM 163 N PHE A 12 -5.869 11.503 -4.567 1.00 0.00 N ATOM 164 CA PHE A 12 -4.526 11.861 -5.111 1.00 0.00 C ATOM 165 C PHE A 12 -4.340 13.380 -5.080 1.00 0.00 C ATOM 166 O PHE A 12 -3.256 13.878 -4.848 1.00 0.00 O ATOM 167 CB PHE A 12 -4.523 11.350 -6.555 1.00 0.00 C ATOM 168 CG PHE A 12 -4.790 9.861 -6.576 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.131 9.013 -5.677 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.698 9.329 -7.500 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.379 7.636 -5.701 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.947 7.951 -7.524 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.288 7.105 -6.625 1.00 0.00 C ATOM 0 H PHE A 12 -6.493 11.036 -5.225 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.715 11.424 -4.528 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.283 11.873 -7.136 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.562 11.562 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.430 9.422 -4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.206 9.982 -8.194 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.870 6.983 -5.008 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.648 7.541 -8.236 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.480 6.042 -6.644 1.00 0.00 H new ATOM 183 N LYS A 13 -5.394 14.118 -5.310 1.00 0.00 N ATOM 184 CA LYS A 13 -5.287 15.606 -5.292 1.00 0.00 C ATOM 185 C LYS A 13 -4.863 16.088 -3.903 1.00 0.00 C ATOM 186 O LYS A 13 -4.037 16.971 -3.767 1.00 0.00 O ATOM 187 CB LYS A 13 -6.691 16.109 -5.627 1.00 0.00 C ATOM 188 CG LYS A 13 -6.623 17.589 -6.010 1.00 0.00 C ATOM 189 CD LYS A 13 -7.829 17.945 -6.881 1.00 0.00 C ATOM 190 CE LYS A 13 -7.588 17.461 -8.312 1.00 0.00 C ATOM 191 NZ LYS A 13 -6.677 18.474 -8.913 1.00 0.00 N ATOM 0 H LYS A 13 -6.326 13.754 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.543 15.975 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.111 15.528 -6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.352 15.974 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.613 18.208 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.698 17.794 -6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.731 17.484 -6.477 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.991 19.023 -6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.137 16.469 -8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.523 17.392 -8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.194 19.024 -9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.329 19.113 -8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.871 17.993 -9.362 1.00 0.00 H new ATOM 205 N GLU A 14 -5.421 15.515 -2.870 1.00 0.00 N ATOM 206 CA GLU A 14 -5.051 15.939 -1.488 1.00 0.00 C ATOM 207 C GLU A 14 -3.567 15.667 -1.229 1.00 0.00 C ATOM 208 O GLU A 14 -2.834 16.535 -0.797 1.00 0.00 O ATOM 209 CB GLU A 14 -5.921 15.086 -0.563 1.00 0.00 C ATOM 210 CG GLU A 14 -7.397 15.397 -0.820 1.00 0.00 C ATOM 211 CD GLU A 14 -7.870 16.473 0.158 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.268 17.535 0.177 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.825 16.219 0.873 1.00 0.00 O ATOM 0 H GLU A 14 -6.117 14.771 -2.923 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.211 17.005 -1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.726 14.028 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.671 15.290 0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.534 15.738 -1.846 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.996 14.494 -0.701 1.00 0.00 H new ATOM 220 N ALA A 15 -3.120 14.467 -1.490 1.00 0.00 N ATOM 221 CA ALA A 15 -1.683 14.137 -1.259 1.00 0.00 C ATOM 222 C ALA A 15 -0.793 14.938 -2.214 1.00 0.00 C ATOM 223 O ALA A 15 0.291 15.358 -1.859 1.00 0.00 O ATOM 224 CB ALA A 15 -1.566 12.640 -1.545 1.00 0.00 C ATOM 0 H ALA A 15 -3.688 13.701 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.363 14.384 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.534 12.321 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.218 12.088 -0.868 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.862 12.442 -2.575 1.00 0.00 H new ATOM 230 N PHE A 16 -1.241 15.151 -3.422 1.00 0.00 N ATOM 231 CA PHE A 16 -0.418 15.924 -4.400 1.00 0.00 C ATOM 232 C PHE A 16 -0.326 17.390 -3.972 1.00 0.00 C ATOM 233 O PHE A 16 0.739 17.978 -3.964 1.00 0.00 O ATOM 234 CB PHE A 16 -1.161 15.800 -5.732 1.00 0.00 C ATOM 235 CG PHE A 16 -0.236 16.186 -6.863 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.186 17.514 -7.000 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.199 15.216 -7.774 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.042 17.871 -8.049 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.054 15.574 -8.822 1.00 0.00 C ATOM 240 CZ PHE A 16 1.477 16.901 -8.960 1.00 0.00 C ATOM 0 H PHE A 16 -2.140 14.824 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 16 0.603 15.548 -4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.514 14.778 -5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.040 16.444 -5.731 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.149 18.263 -6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.125 14.191 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.367 18.895 -8.155 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.388 14.826 -9.525 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.138 17.176 -9.768 1.00 0.00 H new ATOM 250 N ALA A 17 -1.433 17.986 -3.618 1.00 0.00 N ATOM 251 CA ALA A 17 -1.409 19.416 -3.192 1.00 0.00 C ATOM 252 C ALA A 17 -0.560 19.579 -1.927 1.00 0.00 C ATOM 253 O ALA A 17 0.006 20.626 -1.680 1.00 0.00 O ATOM 254 CB ALA A 17 -2.869 19.772 -2.905 1.00 0.00 C ATOM 0 H ALA A 17 -2.353 17.545 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.974 20.064 -3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.934 20.812 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.462 19.633 -3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.253 19.125 -2.116 1.00 0.00 H new ATOM 260 N LEU A 18 -0.469 18.551 -1.128 1.00 0.00 N ATOM 261 CA LEU A 18 0.344 18.645 0.122 1.00 0.00 C ATOM 262 C LEU A 18 1.819 18.870 -0.222 1.00 0.00 C ATOM 263 O LEU A 18 2.527 19.572 0.475 1.00 0.00 O ATOM 264 CB LEU A 18 0.157 17.297 0.822 1.00 0.00 C ATOM 265 CG LEU A 18 -0.898 17.432 1.920 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.453 16.051 2.270 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.260 18.054 3.165 1.00 0.00 C ATOM 0 H LEU A 18 -0.921 17.650 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 18 0.034 19.478 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.150 16.540 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.102 16.964 1.251 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.709 18.070 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.205 16.149 3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.907 15.606 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.643 15.412 2.622 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.011 18.151 3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.551 17.415 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.135 19.039 2.918 1.00 0.00 H new ATOM 279 N PHE A 19 2.287 18.281 -1.290 1.00 0.00 N ATOM 280 CA PHE A 19 3.715 18.460 -1.679 1.00 0.00 C ATOM 281 C PHE A 19 3.821 19.356 -2.916 1.00 0.00 C ATOM 282 O PHE A 19 4.750 19.250 -3.693 1.00 0.00 O ATOM 283 CB PHE A 19 4.220 17.052 -1.992 1.00 0.00 C ATOM 284 CG PHE A 19 4.297 16.250 -0.714 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.191 15.507 -0.287 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.474 16.252 0.043 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.261 14.766 0.898 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.544 15.510 1.228 1.00 0.00 C ATOM 289 CZ PHE A 19 4.438 14.766 1.656 1.00 0.00 C ATOM 0 H PHE A 19 1.741 17.683 -1.910 1.00 0.00 H new ATOM 0 HA PHE A 19 4.299 18.937 -0.892 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.552 16.563 -2.701 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.202 17.102 -2.462 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.283 15.505 -0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.328 16.826 -0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.407 14.194 1.228 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.452 15.512 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.493 14.193 2.570 1.00 0.00 H new ATOM 299 N ASP A 20 2.875 20.237 -3.104 1.00 0.00 N ATOM 300 CA ASP A 20 2.919 21.141 -4.289 1.00 0.00 C ATOM 301 C ASP A 20 3.523 22.492 -3.901 1.00 0.00 C ATOM 302 O ASP A 20 2.818 23.462 -3.699 1.00 0.00 O ATOM 303 CB ASP A 20 1.460 21.306 -4.716 1.00 0.00 C ATOM 304 CG ASP A 20 1.398 22.062 -6.044 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.278 21.853 -6.863 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.473 22.837 -6.220 1.00 0.00 O ATOM 0 H ASP A 20 2.073 20.369 -2.487 1.00 0.00 H new ATOM 0 HA ASP A 20 3.535 20.739 -5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.988 20.329 -4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.905 21.849 -3.950 1.00 0.00 H new ATOM 311 N LYS A 21 4.824 22.563 -3.797 1.00 0.00 N ATOM 312 CA LYS A 21 5.476 23.853 -3.421 1.00 0.00 C ATOM 313 C LYS A 21 5.206 24.912 -4.493 1.00 0.00 C ATOM 314 O LYS A 21 5.156 26.093 -4.213 1.00 0.00 O ATOM 315 CB LYS A 21 6.970 23.537 -3.345 1.00 0.00 C ATOM 316 CG LYS A 21 7.227 22.557 -2.198 1.00 0.00 C ATOM 317 CD LYS A 21 7.578 23.337 -0.929 1.00 0.00 C ATOM 318 CE LYS A 21 7.990 22.359 0.174 1.00 0.00 C ATOM 319 NZ LYS A 21 6.715 21.969 0.837 1.00 0.00 N ATOM 0 H LYS A 21 5.463 21.784 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 21 5.096 24.248 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.310 23.108 -4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.539 24.454 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.344 21.942 -2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.041 21.881 -2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.390 24.036 -1.132 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.722 23.928 -0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.502 21.490 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.676 22.827 0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.915 21.298 1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.253 22.815 1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.085 21.520 0.142 1.00 0.00 H new ATOM 333 N ASP A 22 5.031 24.495 -5.719 1.00 0.00 N ATOM 334 CA ASP A 22 4.762 25.476 -6.812 1.00 0.00 C ATOM 335 C ASP A 22 3.305 25.948 -6.760 1.00 0.00 C ATOM 336 O ASP A 22 2.944 26.939 -7.364 1.00 0.00 O ATOM 337 CB ASP A 22 5.029 24.707 -8.107 1.00 0.00 C ATOM 338 CG ASP A 22 5.673 25.643 -9.132 1.00 0.00 C ATOM 339 OD1 ASP A 22 4.949 26.420 -9.732 1.00 0.00 O ATOM 340 OD2 ASP A 22 6.879 25.566 -9.298 1.00 0.00 O ATOM 0 H ASP A 22 5.063 23.518 -6.011 1.00 0.00 H new ATOM 0 HA ASP A 22 5.385 26.366 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.685 23.859 -7.910 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.097 24.304 -8.502 1.00 0.00 H new ATOM 345 N ASN A 23 2.463 25.247 -6.042 1.00 0.00 N ATOM 346 CA ASN A 23 1.026 25.652 -5.950 1.00 0.00 C ATOM 347 C ASN A 23 0.421 25.796 -7.350 1.00 0.00 C ATOM 348 O ASN A 23 -0.527 26.529 -7.554 1.00 0.00 O ATOM 349 CB ASN A 23 1.036 27.001 -5.227 1.00 0.00 C ATOM 350 CG ASN A 23 -0.398 27.405 -4.882 1.00 0.00 C ATOM 351 OD1 ASN A 23 -0.817 28.509 -5.170 1.00 0.00 O ATOM 352 ND2 ASN A 23 -1.175 26.552 -4.272 1.00 0.00 N ATOM 0 H ASN A 23 2.709 24.410 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 23 0.425 24.912 -5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.635 26.934 -4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 23 1.497 27.761 -5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.133 26.812 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -0.824 25.625 -4.030 1.00 0.00 H new ATOM 359 N ASN A 24 0.961 25.100 -8.314 1.00 0.00 N ATOM 360 CA ASN A 24 0.419 25.193 -9.702 1.00 0.00 C ATOM 361 C ASN A 24 -0.154 23.842 -10.138 1.00 0.00 C ATOM 362 O ASN A 24 -1.100 23.775 -10.899 1.00 0.00 O ATOM 363 CB ASN A 24 1.617 25.575 -10.572 1.00 0.00 C ATOM 364 CG ASN A 24 1.123 26.196 -11.878 1.00 0.00 C ATOM 365 OD1 ASN A 24 0.214 27.003 -11.876 1.00 0.00 O ATOM 366 ND2 ASN A 24 1.686 25.853 -13.005 1.00 0.00 N ATOM 0 H ASN A 24 1.755 24.470 -8.201 1.00 0.00 H new ATOM 0 HA ASN A 24 -0.389 25.920 -9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.255 26.281 -10.040 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.223 24.693 -10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.363 26.262 -13.882 1.00 0.00 H new ATOM 0 HD22 ASN A 24 2.449 25.176 -13.009 1.00 0.00 H new ATOM 373 N GLY A 25 0.411 22.764 -9.659 1.00 0.00 N ATOM 374 CA GLY A 25 -0.099 21.417 -10.045 1.00 0.00 C ATOM 375 C GLY A 25 1.065 20.544 -10.516 1.00 0.00 C ATOM 376 O GLY A 25 0.980 19.875 -11.528 1.00 0.00 O ATOM 0 H GLY A 25 1.204 22.760 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.598 20.949 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.841 21.511 -10.838 1.00 0.00 H new ATOM 380 N SER A 26 2.152 20.545 -9.789 1.00 0.00 N ATOM 381 CA SER A 26 3.323 19.714 -10.195 1.00 0.00 C ATOM 382 C SER A 26 4.237 19.462 -8.992 1.00 0.00 C ATOM 383 O SER A 26 4.524 20.357 -8.221 1.00 0.00 O ATOM 384 CB SER A 26 4.048 20.543 -11.255 1.00 0.00 C ATOM 385 OG SER A 26 4.703 21.637 -10.628 1.00 0.00 O ATOM 0 H SER A 26 2.279 21.085 -8.933 1.00 0.00 H new ATOM 0 HA SER A 26 3.024 18.737 -10.575 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.773 19.924 -11.784 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.338 20.907 -11.998 1.00 0.00 H new ATOM 0 HG SER A 26 5.170 22.170 -11.305 1.00 0.00 H new ATOM 391 N ILE A 27 4.697 18.250 -8.830 1.00 0.00 N ATOM 392 CA ILE A 27 5.594 17.935 -7.679 1.00 0.00 C ATOM 393 C ILE A 27 6.903 17.318 -8.183 1.00 0.00 C ATOM 394 O ILE A 27 6.976 16.815 -9.288 1.00 0.00 O ATOM 395 CB ILE A 27 4.818 16.927 -6.827 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.467 15.700 -7.675 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.531 17.575 -6.313 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.906 14.598 -6.773 1.00 0.00 C ATOM 0 H ILE A 27 4.490 17.463 -9.446 1.00 0.00 H new ATOM 0 HA ILE A 27 5.860 18.826 -7.110 1.00 0.00 H new ATOM 0 HB ILE A 27 5.434 16.620 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.735 15.969 -8.437 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.353 15.341 -8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.979 16.857 -5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.779 18.447 -5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.916 17.884 -7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.656 13.725 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.652 14.322 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.009 14.960 -6.271 1.00 0.00 H new ATOM 410 N SER A 28 7.934 17.354 -7.382 1.00 0.00 N ATOM 411 CA SER A 28 9.237 16.769 -7.814 1.00 0.00 C ATOM 412 C SER A 28 9.224 15.250 -7.624 1.00 0.00 C ATOM 413 O SER A 28 8.433 14.718 -6.869 1.00 0.00 O ATOM 414 CB SER A 28 10.281 17.414 -6.905 1.00 0.00 C ATOM 415 OG SER A 28 11.463 17.668 -7.652 1.00 0.00 O ATOM 0 H SER A 28 7.931 17.763 -6.448 1.00 0.00 H new ATOM 0 HA SER A 28 9.444 16.955 -8.868 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.893 18.344 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.503 16.757 -6.064 1.00 0.00 H new ATOM 0 HG SER A 28 12.134 18.084 -7.071 1.00 0.00 H new ATOM 421 N SER A 29 10.094 14.549 -8.302 1.00 0.00 N ATOM 422 CA SER A 29 10.131 13.063 -8.160 1.00 0.00 C ATOM 423 C SER A 29 10.559 12.678 -6.740 1.00 0.00 C ATOM 424 O SER A 29 10.196 11.633 -6.236 1.00 0.00 O ATOM 425 CB SER A 29 11.166 12.590 -9.181 1.00 0.00 C ATOM 426 OG SER A 29 10.665 11.446 -9.860 1.00 0.00 O ATOM 0 H SER A 29 10.780 14.940 -8.947 1.00 0.00 H new ATOM 0 HA SER A 29 9.155 12.608 -8.332 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.381 13.386 -9.894 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.104 12.349 -8.681 1.00 0.00 H new ATOM 0 HG SER A 29 11.325 11.140 -10.517 1.00 0.00 H new ATOM 432 N SER A 30 11.326 13.514 -6.094 1.00 0.00 N ATOM 433 CA SER A 30 11.776 13.198 -4.706 1.00 0.00 C ATOM 434 C SER A 30 10.567 13.076 -3.775 1.00 0.00 C ATOM 435 O SER A 30 10.540 12.254 -2.879 1.00 0.00 O ATOM 436 CB SER A 30 12.654 14.379 -4.292 1.00 0.00 C ATOM 437 OG SER A 30 13.717 13.910 -3.475 1.00 0.00 O ATOM 0 H SER A 30 11.661 14.402 -6.467 1.00 0.00 H new ATOM 0 HA SER A 30 12.316 12.253 -4.653 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.052 14.878 -5.175 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.061 15.115 -3.750 1.00 0.00 H new ATOM 0 HG SER A 30 14.283 14.665 -3.209 1.00 0.00 H new ATOM 443 N GLU A 31 9.563 13.886 -3.985 1.00 0.00 N ATOM 444 CA GLU A 31 8.351 13.820 -3.117 1.00 0.00 C ATOM 445 C GLU A 31 7.396 12.728 -3.613 1.00 0.00 C ATOM 446 O GLU A 31 6.498 12.313 -2.908 1.00 0.00 O ATOM 447 CB GLU A 31 7.700 15.197 -3.242 1.00 0.00 C ATOM 448 CG GLU A 31 8.644 16.263 -2.682 1.00 0.00 C ATOM 449 CD GLU A 31 8.170 17.649 -3.123 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.883 17.809 -4.298 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.102 18.527 -2.278 1.00 0.00 O ATOM 0 H GLU A 31 9.530 14.591 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 31 8.599 13.576 -2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.473 15.410 -4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.754 15.214 -2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.670 16.205 -1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.660 16.085 -3.035 1.00 0.00 H new ATOM 458 N LEU A 32 7.582 12.261 -4.821 1.00 0.00 N ATOM 459 CA LEU A 32 6.680 11.197 -5.361 1.00 0.00 C ATOM 460 C LEU A 32 6.632 9.999 -4.406 1.00 0.00 C ATOM 461 O LEU A 32 5.573 9.537 -4.030 1.00 0.00 O ATOM 462 CB LEU A 32 7.303 10.794 -6.701 1.00 0.00 C ATOM 463 CG LEU A 32 6.486 9.664 -7.334 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.062 10.153 -7.613 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.142 9.235 -8.647 1.00 0.00 C ATOM 0 H LEU A 32 8.318 12.569 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 32 5.654 11.547 -5.476 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.333 11.653 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.333 10.470 -6.551 1.00 0.00 H new ATOM 0 HG LEU A 32 6.450 8.817 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.482 9.347 -8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.593 10.459 -6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.096 11.001 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.561 8.431 -9.098 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.178 10.084 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.155 8.884 -8.450 1.00 0.00 H new ATOM 477 N ALA A 33 7.771 9.495 -4.011 1.00 0.00 N ATOM 478 CA ALA A 33 7.788 8.327 -3.080 1.00 0.00 C ATOM 479 C ALA A 33 7.092 8.690 -1.767 1.00 0.00 C ATOM 480 O ALA A 33 6.358 7.901 -1.205 1.00 0.00 O ATOM 481 CB ALA A 33 9.270 8.031 -2.838 1.00 0.00 C ATOM 0 H ALA A 33 8.689 9.840 -4.292 1.00 0.00 H new ATOM 0 HA ALA A 33 7.264 7.464 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.366 7.182 -2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.753 7.795 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.748 8.905 -2.394 1.00 0.00 H new ATOM 487 N THR A 34 7.315 9.880 -1.275 1.00 0.00 N ATOM 488 CA THR A 34 6.662 10.295 0.001 1.00 0.00 C ATOM 489 C THR A 34 5.153 10.446 -0.203 1.00 0.00 C ATOM 490 O THR A 34 4.364 10.094 0.652 1.00 0.00 O ATOM 491 CB THR A 34 7.294 11.643 0.353 1.00 0.00 C ATOM 492 OG1 THR A 34 8.705 11.497 0.431 1.00 0.00 O ATOM 493 CG2 THR A 34 6.751 12.123 1.700 1.00 0.00 C ATOM 0 H THR A 34 7.920 10.582 -1.701 1.00 0.00 H new ATOM 0 HA THR A 34 6.804 9.561 0.794 1.00 0.00 H new ATOM 0 HB THR A 34 7.048 12.374 -0.417 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.111 12.360 0.655 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.201 13.083 1.952 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.669 12.234 1.637 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.996 11.394 2.472 1.00 0.00 H new ATOM 501 N VAL A 35 4.746 10.962 -1.333 1.00 0.00 N ATOM 502 CA VAL A 35 3.286 11.132 -1.593 1.00 0.00 C ATOM 503 C VAL A 35 2.597 9.765 -1.610 1.00 0.00 C ATOM 504 O VAL A 35 1.468 9.623 -1.183 1.00 0.00 O ATOM 505 CB VAL A 35 3.198 11.799 -2.968 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.729 11.992 -3.352 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.893 13.163 -2.918 1.00 0.00 C ATOM 0 H VAL A 35 5.360 11.273 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 35 2.794 11.729 -0.825 1.00 0.00 H new ATOM 0 HB VAL A 35 3.687 11.166 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.668 12.467 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.232 11.023 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.239 12.624 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.831 13.639 -3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.403 13.794 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.940 13.028 -2.646 1.00 0.00 H new ATOM 517 N MET A 36 3.269 8.757 -2.100 1.00 0.00 N ATOM 518 CA MET A 36 2.655 7.398 -2.144 1.00 0.00 C ATOM 519 C MET A 36 2.589 6.807 -0.733 1.00 0.00 C ATOM 520 O MET A 36 1.666 6.093 -0.391 1.00 0.00 O ATOM 521 CB MET A 36 3.585 6.569 -3.031 1.00 0.00 C ATOM 522 CG MET A 36 3.448 7.028 -4.484 1.00 0.00 C ATOM 523 SD MET A 36 4.319 5.869 -5.568 1.00 0.00 S ATOM 524 CE MET A 36 4.283 6.887 -7.063 1.00 0.00 C ATOM 0 H MET A 36 4.217 8.816 -2.472 1.00 0.00 H new ATOM 0 HA MET A 36 1.636 7.416 -2.531 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.617 6.681 -2.699 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.337 5.511 -2.948 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.395 7.081 -4.762 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.860 8.031 -4.600 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.749 6.357 -7.852 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.775 7.828 -6.850 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.303 7.091 -7.389 1.00 0.00 H new ATOM 534 N ARG A 37 3.561 7.103 0.088 1.00 0.00 N ATOM 535 CA ARG A 37 3.555 6.561 1.480 1.00 0.00 C ATOM 536 C ARG A 37 2.406 7.177 2.281 1.00 0.00 C ATOM 537 O ARG A 37 1.805 6.532 3.119 1.00 0.00 O ATOM 538 CB ARG A 37 4.904 6.973 2.073 1.00 0.00 C ATOM 539 CG ARG A 37 6.002 6.053 1.533 1.00 0.00 C ATOM 540 CD ARG A 37 7.367 6.708 1.748 1.00 0.00 C ATOM 541 NE ARG A 37 7.539 6.760 3.226 1.00 0.00 N ATOM 542 CZ ARG A 37 8.212 5.823 3.838 1.00 0.00 C ATOM 543 NH1 ARG A 37 7.601 4.746 4.250 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.494 5.963 4.038 1.00 0.00 N ATOM 0 H ARG A 37 4.358 7.696 -0.144 1.00 0.00 H new ATOM 0 HA ARG A 37 3.414 5.480 1.502 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.125 8.009 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.868 6.914 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.965 5.089 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.842 5.861 0.472 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.162 6.128 1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.399 7.706 1.311 1.00 0.00 H new ATOM 0 HE ARG A 37 7.131 7.527 3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 37 6.599 4.637 4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.125 4.013 4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.971 6.805 3.716 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.019 5.230 4.516 1.00 0.00 H new ATOM 558 N SER A 38 2.095 8.421 2.028 1.00 0.00 N ATOM 559 CA SER A 38 0.983 9.081 2.773 1.00 0.00 C ATOM 560 C SER A 38 -0.368 8.677 2.176 1.00 0.00 C ATOM 561 O SER A 38 -1.356 8.558 2.875 1.00 0.00 O ATOM 562 CB SER A 38 1.221 10.579 2.597 1.00 0.00 C ATOM 563 OG SER A 38 2.172 11.020 3.556 1.00 0.00 O ATOM 0 H SER A 38 2.563 9.008 1.338 1.00 0.00 H new ATOM 0 HA SER A 38 0.963 8.793 3.824 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.581 10.786 1.589 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.285 11.124 2.719 1.00 0.00 H new ATOM 0 HG SER A 38 2.328 11.981 3.444 1.00 0.00 H new ATOM 569 N LEU A 39 -0.417 8.466 0.888 1.00 0.00 N ATOM 570 CA LEU A 39 -1.703 8.069 0.242 1.00 0.00 C ATOM 571 C LEU A 39 -2.171 6.713 0.778 1.00 0.00 C ATOM 572 O LEU A 39 -3.339 6.380 0.714 1.00 0.00 O ATOM 573 CB LEU A 39 -1.386 7.974 -1.251 1.00 0.00 C ATOM 574 CG LEU A 39 -1.582 9.344 -1.902 1.00 0.00 C ATOM 575 CD1 LEU A 39 -0.972 9.334 -3.306 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.078 9.651 -2.001 1.00 0.00 C ATOM 0 H LEU A 39 0.378 8.551 0.254 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.502 8.783 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.360 7.634 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.035 7.238 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.092 10.107 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.112 10.310 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.093 9.113 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.463 8.571 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.219 10.627 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.567 8.888 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.515 9.657 -1.002 1.00 0.00 H new ATOM 588 N GLY A 40 -1.271 5.928 1.308 1.00 0.00 N ATOM 589 CA GLY A 40 -1.665 4.595 1.849 1.00 0.00 C ATOM 590 C GLY A 40 -0.950 3.489 1.068 1.00 0.00 C ATOM 591 O GLY A 40 -1.455 2.392 0.930 1.00 0.00 O ATOM 0 H GLY A 40 -0.279 6.153 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.409 4.531 2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.745 4.466 1.774 1.00 0.00 H new ATOM 595 N LEU A 41 0.220 3.768 0.558 1.00 0.00 N ATOM 596 CA LEU A 41 0.965 2.730 -0.213 1.00 0.00 C ATOM 597 C LEU A 41 2.356 2.520 0.391 1.00 0.00 C ATOM 598 O LEU A 41 2.729 3.166 1.351 1.00 0.00 O ATOM 599 CB LEU A 41 1.077 3.292 -1.633 1.00 0.00 C ATOM 600 CG LEU A 41 -0.321 3.555 -2.194 1.00 0.00 C ATOM 601 CD1 LEU A 41 -0.213 4.423 -3.449 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.987 2.225 -2.551 1.00 0.00 C ATOM 0 H LEU A 41 0.692 4.669 0.642 1.00 0.00 H new ATOM 0 HA LEU A 41 0.461 1.764 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.656 4.216 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.610 2.588 -2.272 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.920 4.072 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.210 4.610 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.261 5.372 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.387 3.906 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.983 2.413 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.387 1.707 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.065 1.606 -1.657 1.00 0.00 H new ATOM 614 N SER A 42 3.124 1.621 -0.164 1.00 0.00 N ATOM 615 CA SER A 42 4.491 1.368 0.378 1.00 0.00 C ATOM 616 C SER A 42 5.302 0.518 -0.608 1.00 0.00 C ATOM 617 O SER A 42 5.619 -0.622 -0.327 1.00 0.00 O ATOM 618 CB SER A 42 4.264 0.607 1.684 1.00 0.00 C ATOM 619 OG SER A 42 3.706 -0.669 1.393 1.00 0.00 O ATOM 0 H SER A 42 2.864 1.051 -0.969 1.00 0.00 H new ATOM 0 HA SER A 42 5.051 2.290 0.536 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.206 0.491 2.219 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.595 1.170 2.335 1.00 0.00 H new ATOM 0 HG SER A 42 4.292 -1.148 0.770 1.00 0.00 H new ATOM 625 N PRO A 43 5.615 1.102 -1.737 1.00 0.00 N ATOM 626 CA PRO A 43 6.399 0.381 -2.770 1.00 0.00 C ATOM 627 C PRO A 43 7.861 0.247 -2.333 1.00 0.00 C ATOM 628 O PRO A 43 8.442 1.164 -1.788 1.00 0.00 O ATOM 629 CB PRO A 43 6.279 1.275 -4.001 1.00 0.00 C ATOM 630 CG PRO A 43 6.006 2.644 -3.462 1.00 0.00 C ATOM 631 CD PRO A 43 5.276 2.469 -2.156 1.00 0.00 C ATOM 0 HA PRO A 43 6.041 -0.633 -2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.195 1.259 -4.591 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.473 0.940 -4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.937 3.192 -3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.405 3.222 -4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.598 3.204 -1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.200 2.593 -2.281 1.00 0.00 H new ATOM 639 N SER A 44 8.459 -0.890 -2.572 1.00 0.00 N ATOM 640 CA SER A 44 9.885 -1.086 -2.172 1.00 0.00 C ATOM 641 C SER A 44 10.776 -0.066 -2.887 1.00 0.00 C ATOM 642 O SER A 44 10.357 0.595 -3.816 1.00 0.00 O ATOM 643 CB SER A 44 10.232 -2.506 -2.618 1.00 0.00 C ATOM 644 OG SER A 44 10.069 -3.394 -1.520 1.00 0.00 O ATOM 0 H SER A 44 8.022 -1.692 -3.027 1.00 0.00 H new ATOM 0 HA SER A 44 10.037 -0.948 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.588 -2.808 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.258 -2.545 -2.983 1.00 0.00 H new ATOM 0 HG SER A 44 10.289 -4.306 -1.802 1.00 0.00 H new ATOM 650 N GLU A 45 12.005 0.065 -2.460 1.00 0.00 N ATOM 651 CA GLU A 45 12.924 1.043 -3.115 1.00 0.00 C ATOM 652 C GLU A 45 13.074 0.714 -4.603 1.00 0.00 C ATOM 653 O GLU A 45 13.329 1.580 -5.417 1.00 0.00 O ATOM 654 CB GLU A 45 14.263 0.879 -2.394 1.00 0.00 C ATOM 655 CG GLU A 45 14.949 2.241 -2.274 1.00 0.00 C ATOM 656 CD GLU A 45 16.401 2.044 -1.833 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.621 1.271 -0.916 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.267 2.670 -2.420 1.00 0.00 O ATOM 0 H GLU A 45 12.412 -0.462 -1.687 1.00 0.00 H new ATOM 0 HA GLU A 45 12.550 2.065 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.105 0.451 -1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.901 0.186 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.916 2.762 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.420 2.864 -1.553 1.00 0.00 H new ATOM 665 N ALA A 46 12.914 -0.532 -4.963 1.00 0.00 N ATOM 666 CA ALA A 46 13.044 -0.917 -6.400 1.00 0.00 C ATOM 667 C ALA A 46 11.895 -0.312 -7.211 1.00 0.00 C ATOM 668 O ALA A 46 12.094 0.210 -8.291 1.00 0.00 O ATOM 669 CB ALA A 46 12.963 -2.444 -6.411 1.00 0.00 C ATOM 0 H ALA A 46 12.699 -1.299 -4.326 1.00 0.00 H new ATOM 0 HA ALA A 46 13.972 -0.557 -6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.051 -2.806 -7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 46 13.774 -2.856 -5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.006 -2.761 -5.995 1.00 0.00 H new ATOM 675 N GLU A 47 10.696 -0.377 -6.698 1.00 0.00 N ATOM 676 CA GLU A 47 9.534 0.196 -7.438 1.00 0.00 C ATOM 677 C GLU A 47 9.661 1.719 -7.518 1.00 0.00 C ATOM 678 O GLU A 47 9.366 2.324 -8.530 1.00 0.00 O ATOM 679 CB GLU A 47 8.304 -0.197 -6.617 1.00 0.00 C ATOM 680 CG GLU A 47 7.770 -1.544 -7.111 1.00 0.00 C ATOM 681 CD GLU A 47 6.279 -1.652 -6.785 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.533 -0.795 -7.229 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.909 -2.590 -6.098 1.00 0.00 O ATOM 0 H GLU A 47 10.471 -0.802 -5.799 1.00 0.00 H new ATOM 0 HA GLU A 47 9.473 -0.174 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.564 -0.262 -5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.533 0.568 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.926 -1.637 -8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.317 -2.360 -6.638 1.00 0.00 H new ATOM 690 N VAL A 48 10.101 2.343 -6.457 1.00 0.00 N ATOM 691 CA VAL A 48 10.251 3.828 -6.470 1.00 0.00 C ATOM 692 C VAL A 48 11.322 4.234 -7.486 1.00 0.00 C ATOM 693 O VAL A 48 11.204 5.241 -8.159 1.00 0.00 O ATOM 694 CB VAL A 48 10.686 4.202 -5.052 1.00 0.00 C ATOM 695 CG1 VAL A 48 10.844 5.721 -4.948 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.626 3.733 -4.051 1.00 0.00 C ATOM 0 H VAL A 48 10.363 1.889 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 48 9.329 4.335 -6.754 1.00 0.00 H new ATOM 0 HB VAL A 48 11.638 3.721 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.154 5.986 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.598 6.058 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 48 9.892 6.202 -5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.936 4.000 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.674 4.214 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.512 2.651 -4.122 1.00 0.00 H new ATOM 706 N ASN A 49 12.366 3.458 -7.602 1.00 0.00 N ATOM 707 CA ASN A 49 13.446 3.796 -8.575 1.00 0.00 C ATOM 708 C ASN A 49 12.921 3.677 -10.008 1.00 0.00 C ATOM 709 O ASN A 49 13.287 4.441 -10.879 1.00 0.00 O ATOM 710 CB ASN A 49 14.549 2.767 -8.320 1.00 0.00 C ATOM 711 CG ASN A 49 15.783 3.124 -9.149 1.00 0.00 C ATOM 712 OD1 ASN A 49 15.674 3.748 -10.186 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.963 2.754 -8.732 1.00 0.00 N ATOM 0 H ASN A 49 12.518 2.604 -7.065 1.00 0.00 H new ATOM 0 HA ASN A 49 13.807 4.817 -8.452 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.804 2.746 -7.260 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.198 1.769 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.793 2.989 -9.276 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.055 2.230 -7.862 1.00 0.00 H new ATOM 720 N ASP A 50 12.064 2.723 -10.256 1.00 0.00 N ATOM 721 CA ASP A 50 11.512 2.552 -11.634 1.00 0.00 C ATOM 722 C ASP A 50 10.669 3.770 -12.017 1.00 0.00 C ATOM 723 O ASP A 50 10.770 4.285 -13.114 1.00 0.00 O ATOM 724 CB ASP A 50 10.641 1.296 -11.561 1.00 0.00 C ATOM 725 CG ASP A 50 10.188 0.909 -12.970 1.00 0.00 C ATOM 726 OD1 ASP A 50 11.019 0.435 -13.728 1.00 0.00 O ATOM 727 OD2 ASP A 50 9.019 1.090 -13.266 1.00 0.00 O ATOM 0 H ASP A 50 11.722 2.055 -9.566 1.00 0.00 H new ATOM 0 HA ASP A 50 12.296 2.458 -12.385 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.201 0.477 -11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.774 1.478 -10.925 1.00 0.00 H new ATOM 732 N LEU A 51 9.839 4.235 -11.122 1.00 0.00 N ATOM 733 CA LEU A 51 8.990 5.422 -11.435 1.00 0.00 C ATOM 734 C LEU A 51 9.859 6.678 -11.536 1.00 0.00 C ATOM 735 O LEU A 51 9.624 7.542 -12.359 1.00 0.00 O ATOM 736 CB LEU A 51 8.017 5.536 -10.260 1.00 0.00 C ATOM 737 CG LEU A 51 6.882 4.525 -10.438 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.413 4.037 -9.066 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.714 5.195 -11.166 1.00 0.00 C ATOM 0 H LEU A 51 9.712 3.845 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 51 8.468 5.318 -12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.540 5.351 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.613 6.547 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 51 7.239 3.677 -11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.605 3.317 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.244 3.561 -8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.056 4.884 -8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.905 4.476 -11.294 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.358 6.042 -10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.047 5.544 -12.143 1.00 0.00 H new ATOM 751 N MET A 52 10.863 6.783 -10.707 1.00 0.00 N ATOM 752 CA MET A 52 11.751 7.982 -10.755 1.00 0.00 C ATOM 753 C MET A 52 12.576 7.974 -12.044 1.00 0.00 C ATOM 754 O MET A 52 12.916 9.010 -12.582 1.00 0.00 O ATOM 755 CB MET A 52 12.664 7.852 -9.534 1.00 0.00 C ATOM 756 CG MET A 52 12.072 8.640 -8.366 1.00 0.00 C ATOM 757 SD MET A 52 13.179 8.526 -6.938 1.00 0.00 S ATOM 758 CE MET A 52 12.029 9.186 -5.707 1.00 0.00 C ATOM 0 H MET A 52 11.107 6.091 -9.999 1.00 0.00 H new ATOM 0 HA MET A 52 11.187 8.914 -10.742 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.774 6.803 -9.260 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.660 8.226 -9.771 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.934 9.683 -8.650 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.088 8.247 -8.109 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.163 8.657 -4.763 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.225 10.248 -5.559 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.005 9.051 -6.056 1.00 0.00 H new ATOM 768 N ASN A 53 12.897 6.810 -12.545 1.00 0.00 N ATOM 769 CA ASN A 53 13.699 6.732 -13.801 1.00 0.00 C ATOM 770 C ASN A 53 12.855 7.189 -14.995 1.00 0.00 C ATOM 771 O ASN A 53 13.309 7.942 -15.835 1.00 0.00 O ATOM 772 CB ASN A 53 14.076 5.257 -13.943 1.00 0.00 C ATOM 773 CG ASN A 53 15.432 5.141 -14.642 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.811 6.007 -15.405 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.183 4.099 -14.414 1.00 0.00 N ATOM 0 H ASN A 53 12.639 5.911 -12.139 1.00 0.00 H new ATOM 0 HA ASN A 53 14.579 7.374 -13.769 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.120 4.786 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.313 4.729 -14.516 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.088 4.012 -14.876 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.865 3.372 -13.773 1.00 0.00 H new ATOM 782 N GLU A 54 11.631 6.741 -15.074 1.00 0.00 N ATOM 783 CA GLU A 54 10.757 7.150 -16.213 1.00 0.00 C ATOM 784 C GLU A 54 10.428 8.642 -16.114 1.00 0.00 C ATOM 785 O GLU A 54 10.188 9.301 -17.106 1.00 0.00 O ATOM 786 CB GLU A 54 9.487 6.310 -16.065 1.00 0.00 C ATOM 787 CG GLU A 54 8.586 6.527 -17.282 1.00 0.00 C ATOM 788 CD GLU A 54 7.673 5.314 -17.464 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.677 5.235 -16.764 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.984 4.484 -18.303 1.00 0.00 O ATOM 0 H GLU A 54 11.198 6.110 -14.400 1.00 0.00 H new ATOM 0 HA GLU A 54 11.237 6.992 -17.179 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.745 5.255 -15.974 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.958 6.589 -15.154 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.988 7.429 -17.149 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.193 6.676 -18.175 1.00 0.00 H new ATOM 797 N ILE A 55 10.416 9.178 -14.922 1.00 0.00 N ATOM 798 CA ILE A 55 10.104 10.628 -14.755 1.00 0.00 C ATOM 799 C ILE A 55 11.386 11.459 -14.873 1.00 0.00 C ATOM 800 O ILE A 55 11.462 12.390 -15.645 1.00 0.00 O ATOM 801 CB ILE A 55 9.497 10.742 -13.350 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.980 10.554 -13.439 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.799 12.121 -12.752 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.451 10.026 -12.105 1.00 0.00 C ATOM 0 H ILE A 55 10.609 8.674 -14.056 1.00 0.00 H new ATOM 0 HA ILE A 55 9.421 11.001 -15.518 1.00 0.00 H new ATOM 0 HB ILE A 55 9.933 9.973 -12.712 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.499 11.501 -13.683 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.736 9.857 -14.240 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.363 12.189 -11.755 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.878 12.261 -12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.371 12.895 -13.389 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.371 9.892 -12.169 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.922 9.069 -11.880 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.682 10.739 -11.314 1.00 0.00 H new ATOM 816 N ASP A 56 12.391 11.135 -14.106 1.00 0.00 N ATOM 817 CA ASP A 56 13.666 11.913 -14.168 1.00 0.00 C ATOM 818 C ASP A 56 14.159 12.028 -15.615 1.00 0.00 C ATOM 819 O ASP A 56 14.521 11.050 -16.238 1.00 0.00 O ATOM 820 CB ASP A 56 14.655 11.115 -13.321 1.00 0.00 C ATOM 821 CG ASP A 56 15.952 11.911 -13.163 1.00 0.00 C ATOM 822 OD1 ASP A 56 15.869 13.084 -12.839 1.00 0.00 O ATOM 823 OD2 ASP A 56 17.008 11.333 -13.368 1.00 0.00 O ATOM 0 H ASP A 56 12.386 10.365 -13.438 1.00 0.00 H new ATOM 0 HA ASP A 56 13.544 12.932 -13.802 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.224 10.904 -12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.861 10.154 -13.792 1.00 0.00 H new ATOM 828 N VAL A 57 14.173 13.221 -16.151 1.00 0.00 N ATOM 829 CA VAL A 57 14.640 13.410 -17.556 1.00 0.00 C ATOM 830 C VAL A 57 15.860 14.334 -17.596 1.00 0.00 C ATOM 831 O VAL A 57 16.740 14.178 -18.420 1.00 0.00 O ATOM 832 CB VAL A 57 13.464 14.043 -18.310 1.00 0.00 C ATOM 833 CG1 VAL A 57 12.374 12.997 -18.537 1.00 0.00 C ATOM 834 CG2 VAL A 57 12.892 15.233 -17.531 1.00 0.00 C ATOM 0 H VAL A 57 13.880 14.074 -15.675 1.00 0.00 H new ATOM 0 HA VAL A 57 14.941 12.464 -18.006 1.00 0.00 H new ATOM 0 HB VAL A 57 13.826 14.406 -19.272 1.00 0.00 H new ATOM 0 HG11 VAL A 57 11.540 13.451 -19.073 1.00 0.00 H new ATOM 0 HG12 VAL A 57 12.778 12.173 -19.125 1.00 0.00 H new ATOM 0 HG13 VAL A 57 12.025 12.620 -17.575 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.059 15.665 -18.086 1.00 0.00 H new ATOM 0 HG22 VAL A 57 12.542 14.895 -16.556 1.00 0.00 H new ATOM 0 HG23 VAL A 57 13.668 15.987 -17.396 1.00 0.00 H new ATOM 844 N ASP A 58 15.917 15.293 -16.714 1.00 0.00 N ATOM 845 CA ASP A 58 17.079 16.228 -16.699 1.00 0.00 C ATOM 846 C ASP A 58 17.607 16.394 -15.270 1.00 0.00 C ATOM 847 O ASP A 58 18.362 17.301 -14.981 1.00 0.00 O ATOM 848 CB ASP A 58 16.528 17.554 -17.226 1.00 0.00 C ATOM 849 CG ASP A 58 16.987 17.762 -18.671 1.00 0.00 C ATOM 850 OD1 ASP A 58 18.179 17.925 -18.875 1.00 0.00 O ATOM 851 OD2 ASP A 58 16.140 17.755 -19.548 1.00 0.00 O ATOM 0 H ASP A 58 15.209 15.471 -16.002 1.00 0.00 H new ATOM 0 HA ASP A 58 17.910 15.864 -17.303 1.00 0.00 H new ATOM 0 HB2 ASP A 58 15.439 17.553 -17.176 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.875 18.377 -16.601 1.00 0.00 H new ATOM 856 N GLY A 59 17.214 15.525 -14.375 1.00 0.00 N ATOM 857 CA GLY A 59 17.694 15.634 -12.969 1.00 0.00 C ATOM 858 C GLY A 59 16.591 16.216 -12.080 1.00 0.00 C ATOM 859 O GLY A 59 16.735 16.282 -10.874 1.00 0.00 O ATOM 0 H GLY A 59 16.582 14.746 -14.559 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.989 14.652 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.579 16.269 -12.927 1.00 0.00 H new ATOM 863 N ASN A 60 15.495 16.645 -12.654 1.00 0.00 N ATOM 864 CA ASN A 60 14.401 17.222 -11.819 1.00 0.00 C ATOM 865 C ASN A 60 13.096 17.332 -12.617 1.00 0.00 C ATOM 866 O ASN A 60 12.459 18.368 -12.635 1.00 0.00 O ATOM 867 CB ASN A 60 14.903 18.611 -11.418 1.00 0.00 C ATOM 868 CG ASN A 60 15.172 19.446 -12.674 1.00 0.00 C ATOM 869 OD1 ASN A 60 16.022 19.106 -13.473 1.00 0.00 O ATOM 870 ND2 ASN A 60 14.478 20.532 -12.882 1.00 0.00 N ATOM 0 H ASN A 60 15.312 16.621 -13.657 1.00 0.00 H new ATOM 0 HA ASN A 60 14.179 16.596 -10.955 1.00 0.00 H new ATOM 0 HB2 ASN A 60 14.163 19.108 -10.791 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.814 18.522 -10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 60 14.649 21.095 -13.715 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.764 20.818 -12.211 1.00 0.00 H new ATOM 877 N HIS A 61 12.682 16.273 -13.263 1.00 0.00 N ATOM 878 CA HIS A 61 11.405 16.329 -14.039 1.00 0.00 C ATOM 879 C HIS A 61 10.237 16.560 -13.078 1.00 0.00 C ATOM 880 O HIS A 61 9.998 15.776 -12.180 1.00 0.00 O ATOM 881 CB HIS A 61 11.284 14.960 -14.721 1.00 0.00 C ATOM 882 CG HIS A 61 10.048 14.910 -15.582 1.00 0.00 C ATOM 883 ND1 HIS A 61 9.950 14.061 -16.671 1.00 0.00 N ATOM 884 CD2 HIS A 61 8.858 15.595 -15.539 1.00 0.00 C ATOM 885 CE1 HIS A 61 8.748 14.256 -17.236 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.040 15.181 -16.585 1.00 0.00 N ATOM 0 H HIS A 61 13.168 15.377 -13.288 1.00 0.00 H new ATOM 0 HA HIS A 61 11.393 17.138 -14.769 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.168 14.771 -15.331 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.242 14.174 -13.967 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.597 16.342 -14.804 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.397 13.729 -18.111 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.101 15.513 -16.807 1.00 0.00 H new ATOM 895 N GLN A 62 9.507 17.629 -13.258 1.00 0.00 N ATOM 896 CA GLN A 62 8.355 17.905 -12.352 1.00 0.00 C ATOM 897 C GLN A 62 7.154 17.048 -12.759 1.00 0.00 C ATOM 898 O GLN A 62 6.685 17.111 -13.878 1.00 0.00 O ATOM 899 CB GLN A 62 8.045 19.391 -12.546 1.00 0.00 C ATOM 900 CG GLN A 62 9.141 20.231 -11.889 1.00 0.00 C ATOM 901 CD GLN A 62 9.302 21.548 -12.652 1.00 0.00 C ATOM 902 OE1 GLN A 62 9.087 21.602 -13.846 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.672 22.620 -12.006 1.00 0.00 N ATOM 0 H GLN A 62 9.659 18.321 -13.992 1.00 0.00 H new ATOM 0 HA GLN A 62 8.578 17.670 -11.311 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.981 19.624 -13.609 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.076 19.631 -12.108 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.886 20.430 -10.848 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.083 19.682 -11.887 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.852 22.574 -11.003 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.781 23.504 -12.504 1.00 0.00 H new ATOM 912 N ILE A 63 6.660 16.240 -11.859 1.00 0.00 N ATOM 913 CA ILE A 63 5.495 15.369 -12.191 1.00 0.00 C ATOM 914 C ILE A 63 4.193 16.171 -12.117 1.00 0.00 C ATOM 915 O ILE A 63 3.892 16.791 -11.117 1.00 0.00 O ATOM 916 CB ILE A 63 5.506 14.266 -11.130 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.838 13.511 -11.190 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.359 13.289 -11.393 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.980 12.629 -9.948 1.00 0.00 C ATOM 0 H ILE A 63 7.014 16.145 -10.907 1.00 0.00 H new ATOM 0 HA ILE A 63 5.560 14.964 -13.201 1.00 0.00 H new ATOM 0 HB ILE A 63 5.384 14.714 -10.144 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.881 12.899 -12.091 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.667 14.217 -11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.369 12.504 -10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.410 13.823 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.480 12.843 -12.380 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.927 12.091 -9.990 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.956 13.252 -9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.158 11.914 -9.914 1.00 0.00 H new ATOM 931 N GLU A 64 3.419 16.155 -13.168 1.00 0.00 N ATOM 932 CA GLU A 64 2.132 16.910 -13.163 1.00 0.00 C ATOM 933 C GLU A 64 1.001 16.011 -12.656 1.00 0.00 C ATOM 934 O GLU A 64 1.110 14.799 -12.664 1.00 0.00 O ATOM 935 CB GLU A 64 1.895 17.303 -14.622 1.00 0.00 C ATOM 936 CG GLU A 64 2.217 18.788 -14.810 1.00 0.00 C ATOM 937 CD GLU A 64 2.661 19.034 -16.253 1.00 0.00 C ATOM 938 OE1 GLU A 64 3.700 18.519 -16.628 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.954 19.736 -16.958 1.00 0.00 O ATOM 0 H GLU A 64 3.622 15.651 -14.031 1.00 0.00 H new ATOM 0 HA GLU A 64 2.164 17.782 -12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.521 16.698 -15.279 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.859 17.107 -14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.340 19.393 -14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.004 19.091 -14.119 1.00 0.00 H new ATOM 946 N PHE A 65 -0.082 16.592 -12.215 1.00 0.00 N ATOM 947 CA PHE A 65 -1.220 15.769 -11.706 1.00 0.00 C ATOM 948 C PHE A 65 -1.663 14.755 -12.766 1.00 0.00 C ATOM 949 O PHE A 65 -2.212 13.716 -12.453 1.00 0.00 O ATOM 950 CB PHE A 65 -2.340 16.768 -11.418 1.00 0.00 C ATOM 951 CG PHE A 65 -3.403 16.103 -10.575 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.049 15.469 -9.377 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.738 16.117 -10.992 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.033 14.850 -8.598 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.722 15.499 -10.212 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.369 14.864 -9.015 1.00 0.00 C ATOM 0 H PHE A 65 -0.229 17.601 -12.185 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.946 15.198 -10.819 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.940 17.639 -10.898 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.772 17.125 -12.353 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.018 15.458 -9.055 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.010 16.605 -11.916 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.761 14.361 -7.674 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.753 15.512 -10.533 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.128 14.385 -8.414 1.00 0.00 H new ATOM 966 N SER A 66 -1.430 15.048 -14.018 1.00 0.00 N ATOM 967 CA SER A 66 -1.837 14.099 -15.096 1.00 0.00 C ATOM 968 C SER A 66 -0.940 12.858 -15.069 1.00 0.00 C ATOM 969 O SER A 66 -1.410 11.744 -14.932 1.00 0.00 O ATOM 970 CB SER A 66 -1.643 14.872 -16.400 1.00 0.00 C ATOM 971 OG SER A 66 -2.500 14.332 -17.398 1.00 0.00 O ATOM 0 H SER A 66 -0.976 15.902 -14.341 1.00 0.00 H new ATOM 0 HA SER A 66 -2.864 13.754 -14.978 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.865 15.928 -16.247 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.604 14.808 -16.723 1.00 0.00 H new ATOM 0 HG SER A 66 -2.379 14.827 -18.235 1.00 0.00 H new ATOM 977 N GLU A 67 0.346 13.044 -15.198 1.00 0.00 N ATOM 978 CA GLU A 67 1.276 11.876 -15.177 1.00 0.00 C ATOM 979 C GLU A 67 1.209 11.174 -13.820 1.00 0.00 C ATOM 980 O GLU A 67 1.416 9.980 -13.717 1.00 0.00 O ATOM 981 CB GLU A 67 2.667 12.472 -15.404 1.00 0.00 C ATOM 982 CG GLU A 67 2.732 13.106 -16.795 1.00 0.00 C ATOM 983 CD GLU A 67 4.160 13.009 -17.336 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.659 11.900 -17.440 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.730 14.044 -17.636 1.00 0.00 O ATOM 0 H GLU A 67 0.793 13.953 -15.317 1.00 0.00 H new ATOM 0 HA GLU A 67 1.023 11.133 -15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.882 13.221 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.426 11.695 -15.311 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.041 12.600 -17.469 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.421 14.150 -16.745 1.00 0.00 H new ATOM 992 N PHE A 68 0.920 11.906 -12.777 1.00 0.00 N ATOM 993 CA PHE A 68 0.838 11.283 -11.423 1.00 0.00 C ATOM 994 C PHE A 68 -0.374 10.351 -11.346 1.00 0.00 C ATOM 995 O PHE A 68 -0.272 9.220 -10.913 1.00 0.00 O ATOM 996 CB PHE A 68 0.679 12.457 -10.454 1.00 0.00 C ATOM 997 CG PHE A 68 0.615 11.939 -9.036 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.790 11.564 -8.374 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.619 11.837 -8.384 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.731 11.086 -7.060 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.679 11.358 -7.070 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.496 10.983 -6.407 1.00 0.00 C ATOM 0 H PHE A 68 0.737 12.909 -12.804 1.00 0.00 H new ATOM 0 HA PHE A 68 1.716 10.682 -11.189 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.516 13.147 -10.562 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.227 13.015 -10.689 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.742 11.644 -8.877 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.525 12.128 -8.895 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.638 10.797 -6.549 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.632 11.278 -6.568 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.450 10.615 -5.393 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.521 10.815 -11.766 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.740 9.954 -11.719 1.00 0.00 C ATOM 1014 C LEU A 69 -2.523 8.695 -12.562 1.00 0.00 C ATOM 1015 O LEU A 69 -3.007 7.628 -12.239 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.860 10.810 -12.311 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.311 11.845 -11.279 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.122 12.940 -11.974 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.180 11.164 -10.219 1.00 0.00 C ATOM 0 H LEU A 69 -1.667 11.753 -12.140 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.976 9.626 -10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.511 11.310 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.700 10.179 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.436 12.287 -10.803 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.443 13.677 -11.238 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.505 13.426 -12.729 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.997 12.498 -12.450 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.501 11.901 -9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.055 10.721 -10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.603 10.384 -9.722 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.795 8.813 -13.641 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.541 7.624 -14.507 1.00 0.00 C ATOM 1033 C ALA A 70 -0.587 6.656 -13.804 1.00 0.00 C ATOM 1034 O ALA A 70 -0.857 5.477 -13.688 1.00 0.00 O ATOM 1035 CB ALA A 70 -0.898 8.185 -15.776 1.00 0.00 C ATOM 0 H ALA A 70 -1.365 9.681 -13.960 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.454 7.070 -14.726 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.681 7.369 -16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.583 8.888 -16.251 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.028 8.699 -15.518 1.00 0.00 H new ATOM 1041 N LEU A 71 0.528 7.149 -13.331 1.00 0.00 N ATOM 1042 CA LEU A 71 1.503 6.258 -12.633 1.00 0.00 C ATOM 1043 C LEU A 71 0.865 5.665 -11.375 1.00 0.00 C ATOM 1044 O LEU A 71 1.201 4.576 -10.952 1.00 0.00 O ATOM 1045 CB LEU A 71 2.678 7.163 -12.263 1.00 0.00 C ATOM 1046 CG LEU A 71 3.398 7.614 -13.536 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.298 8.808 -13.217 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.251 6.462 -14.072 1.00 0.00 C ATOM 0 H LEU A 71 0.806 8.128 -13.397 1.00 0.00 H new ATOM 0 HA LEU A 71 1.817 5.421 -13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.321 8.031 -11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.370 6.630 -11.611 1.00 0.00 H new ATOM 0 HG LEU A 71 2.663 7.904 -14.287 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.811 9.129 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.692 9.628 -12.833 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.034 8.519 -12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.765 6.781 -14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.986 6.174 -13.321 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.610 5.610 -14.299 1.00 0.00 H new ATOM 1060 N MET A 72 -0.053 6.373 -10.775 1.00 0.00 N ATOM 1061 CA MET A 72 -0.716 5.850 -9.544 1.00 0.00 C ATOM 1062 C MET A 72 -1.712 4.749 -9.914 1.00 0.00 C ATOM 1063 O MET A 72 -1.873 3.779 -9.199 1.00 0.00 O ATOM 1064 CB MET A 72 -1.443 7.052 -8.941 1.00 0.00 C ATOM 1065 CG MET A 72 -0.421 8.022 -8.345 1.00 0.00 C ATOM 1066 SD MET A 72 0.254 7.325 -6.817 1.00 0.00 S ATOM 1067 CE MET A 72 -1.274 7.374 -5.849 1.00 0.00 C ATOM 0 H MET A 72 -0.373 7.291 -11.083 1.00 0.00 H new ATOM 0 HA MET A 72 -0.004 5.415 -8.843 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.033 7.555 -9.707 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.138 6.720 -8.170 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.382 8.205 -9.059 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.892 8.984 -8.141 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.077 7.015 -4.839 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.644 8.398 -5.804 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.024 6.738 -6.320 1.00 0.00 H new ATOM 1077 N SER A 73 -2.381 4.893 -11.027 1.00 0.00 N ATOM 1078 CA SER A 73 -3.367 3.855 -11.447 1.00 0.00 C ATOM 1079 C SER A 73 -2.649 2.539 -11.758 1.00 0.00 C ATOM 1080 O SER A 73 -3.153 1.468 -11.480 1.00 0.00 O ATOM 1081 CB SER A 73 -4.026 4.417 -12.706 1.00 0.00 C ATOM 1082 OG SER A 73 -5.161 3.625 -13.034 1.00 0.00 O ATOM 0 H SER A 73 -2.287 5.685 -11.663 1.00 0.00 H new ATOM 0 HA SER A 73 -4.098 3.642 -10.667 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.325 5.452 -12.543 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.316 4.417 -13.533 1.00 0.00 H new ATOM 0 HG SER A 73 -5.588 3.983 -13.840 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.478 2.611 -12.332 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.730 1.361 -12.660 1.00 0.00 C ATOM 1090 C ARG A 74 -0.283 0.667 -11.368 1.00 0.00 C ATOM 1091 O ARG A 74 -0.313 -0.543 -11.257 1.00 0.00 O ATOM 1092 CB ARG A 74 0.468 1.826 -13.506 1.00 0.00 C ATOM 1093 CG ARG A 74 1.748 1.891 -12.662 1.00 0.00 C ATOM 1094 CD ARG A 74 2.900 2.409 -13.525 1.00 0.00 C ATOM 1095 NE ARG A 74 4.088 1.623 -13.091 1.00 0.00 N ATOM 1096 CZ ARG A 74 5.023 1.323 -13.952 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.621 2.270 -14.622 1.00 0.00 N ATOM 1098 NH2 ARG A 74 5.357 0.076 -14.144 1.00 0.00 N ATOM 0 H ARG A 74 -1.007 3.479 -12.588 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.333 0.633 -13.203 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.614 1.142 -14.342 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.258 2.808 -13.930 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.598 2.547 -11.804 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.989 0.903 -12.270 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.696 2.263 -14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.057 3.477 -13.375 1.00 0.00 H new ATOM 0 HE ARG A 74 4.171 1.319 -12.121 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.358 3.244 -14.473 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.351 2.036 -15.294 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.888 -0.664 -13.622 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.087 -0.159 -14.816 1.00 0.00 H new ATOM 1112 N GLN A 75 0.128 1.432 -10.392 1.00 0.00 N ATOM 1113 CA GLN A 75 0.576 0.827 -9.103 1.00 0.00 C ATOM 1114 C GLN A 75 -0.634 0.363 -8.289 1.00 0.00 C ATOM 1115 O GLN A 75 -0.645 -0.720 -7.737 1.00 0.00 O ATOM 1116 CB GLN A 75 1.315 1.950 -8.373 1.00 0.00 C ATOM 1117 CG GLN A 75 2.667 2.194 -9.045 1.00 0.00 C ATOM 1118 CD GLN A 75 3.683 1.170 -8.538 1.00 0.00 C ATOM 1119 OE1 GLN A 75 4.347 1.397 -7.545 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.834 0.045 -9.180 1.00 0.00 N ATOM 0 H GLN A 75 0.173 2.450 -10.431 1.00 0.00 H new ATOM 0 HA GLN A 75 1.211 -0.046 -9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.719 2.862 -8.390 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.460 1.683 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.566 2.116 -10.128 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.015 3.204 -8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.277 -0.146 -10.013 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.509 -0.644 -8.849 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.656 1.175 -8.211 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.867 0.782 -7.432 1.00 0.00 C ATOM 1131 C LEU A 76 -3.561 -0.409 -8.099 1.00 0.00 C ATOM 1132 O LEU A 76 -4.226 -1.193 -7.451 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.773 2.015 -7.458 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.297 3.022 -6.408 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.538 4.444 -6.917 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -4.074 2.807 -5.108 1.00 0.00 C ATOM 0 H LEU A 76 -1.704 2.093 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.623 0.478 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.756 2.471 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.805 1.725 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.232 2.879 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.199 5.161 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.985 4.597 -7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.602 4.589 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.736 3.523 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.139 2.950 -5.293 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.902 1.794 -4.744 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.412 -0.548 -9.390 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.062 -1.688 -10.100 1.00 0.00 C ATOM 1150 C LYS A 77 -3.026 -2.770 -10.421 1.00 0.00 C ATOM 1151 O LYS A 77 -1.933 -2.774 -9.888 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.623 -1.084 -11.387 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.672 -0.026 -11.038 1.00 0.00 C ATOM 1154 CD LYS A 77 -6.133 0.678 -12.316 1.00 0.00 C ATOM 1155 CE LYS A 77 -7.488 1.346 -12.071 1.00 0.00 C ATOM 1156 NZ LYS A 77 -8.152 1.365 -13.404 1.00 0.00 N ATOM 0 H LYS A 77 -2.868 0.079 -9.983 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.839 -2.161 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.820 -0.636 -11.972 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.069 -1.864 -12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.522 -0.492 -10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.253 0.700 -10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.398 1.423 -12.619 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.212 -0.041 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.078 0.788 -11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.366 2.355 -11.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.089 1.809 -13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.571 1.909 -14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.261 0.391 -13.752 1.00 0.00 H new ATOM 1170 N SER A 78 -3.363 -3.688 -11.288 1.00 0.00 N ATOM 1171 CA SER A 78 -2.400 -4.771 -11.644 1.00 0.00 C ATOM 1172 C SER A 78 -1.693 -4.440 -12.962 1.00 0.00 C ATOM 1173 O SER A 78 -2.324 -4.146 -13.959 1.00 0.00 O ATOM 1174 CB SER A 78 -3.255 -6.028 -11.796 1.00 0.00 C ATOM 1175 OG SER A 78 -4.223 -5.816 -12.815 1.00 0.00 O ATOM 0 H SER A 78 -4.263 -3.735 -11.765 1.00 0.00 H new ATOM 0 HA SER A 78 -1.623 -4.895 -10.890 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.626 -6.882 -12.048 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.748 -6.263 -10.853 1.00 0.00 H new ATOM 0 HG SER A 78 -3.846 -5.235 -13.509 1.00 0.00 H new ATOM 1181 N ASN A 79 -0.387 -4.485 -12.973 1.00 0.00 N ATOM 1182 CA ASN A 79 0.364 -4.175 -14.224 1.00 0.00 C ATOM 1183 C ASN A 79 0.581 -5.452 -15.041 1.00 0.00 C ATOM 1184 O ASN A 79 1.681 -5.963 -15.129 1.00 0.00 O ATOM 1185 CB ASN A 79 1.702 -3.605 -13.750 1.00 0.00 C ATOM 1186 CG ASN A 79 2.212 -2.583 -14.767 1.00 0.00 C ATOM 1187 OD1 ASN A 79 2.322 -1.410 -14.465 1.00 0.00 O ATOM 1188 ND2 ASN A 79 2.530 -2.979 -15.970 1.00 0.00 N ATOM 0 H ASN A 79 0.193 -4.723 -12.168 1.00 0.00 H new ATOM 0 HA ASN A 79 -0.172 -3.476 -14.866 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.583 -3.134 -12.774 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.429 -4.408 -13.630 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.870 -2.305 -16.656 1.00 0.00 H new ATOM 0 HD22 ASN A 79 2.438 -3.963 -16.224 1.00 0.00 H new ATOM 1195 N ASP A 80 -0.460 -5.971 -15.637 1.00 0.00 N ATOM 1196 CA ASP A 80 -0.316 -7.217 -16.449 1.00 0.00 C ATOM 1197 C ASP A 80 -1.616 -7.513 -17.203 1.00 0.00 C ATOM 1198 O ASP A 80 -1.600 -7.969 -18.330 1.00 0.00 O ATOM 1199 CB ASP A 80 -0.019 -8.324 -15.433 1.00 0.00 C ATOM 1200 CG ASP A 80 1.246 -9.078 -15.849 1.00 0.00 C ATOM 1201 OD1 ASP A 80 2.287 -8.447 -15.928 1.00 0.00 O ATOM 1202 OD2 ASP A 80 1.151 -10.271 -16.083 1.00 0.00 O ATOM 0 H ASP A 80 -1.404 -5.587 -15.597 1.00 0.00 H new ATOM 0 HA ASP A 80 0.471 -7.131 -17.198 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.112 -7.894 -14.440 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.862 -9.013 -15.374 1.00 0.00 H new ATOM 1207 N SER A 81 -2.742 -7.260 -16.588 1.00 0.00 N ATOM 1208 CA SER A 81 -4.048 -7.530 -17.265 1.00 0.00 C ATOM 1209 C SER A 81 -4.090 -6.855 -18.640 1.00 0.00 C ATOM 1210 O SER A 81 -4.702 -7.351 -19.566 1.00 0.00 O ATOM 1211 CB SER A 81 -5.106 -6.927 -16.342 1.00 0.00 C ATOM 1212 OG SER A 81 -4.730 -5.599 -16.000 1.00 0.00 O ATOM 0 H SER A 81 -2.815 -6.878 -15.645 1.00 0.00 H new ATOM 0 HA SER A 81 -4.209 -8.595 -17.432 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.078 -6.926 -16.836 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.207 -7.532 -15.441 1.00 0.00 H new ATOM 0 HG SER A 81 -5.408 -5.209 -15.409 1.00 0.00 H new ATOM 1218 N GLU A 82 -3.443 -5.728 -18.781 1.00 0.00 N ATOM 1219 CA GLU A 82 -3.444 -5.023 -20.098 1.00 0.00 C ATOM 1220 C GLU A 82 -2.800 -5.908 -21.169 1.00 0.00 C ATOM 1221 O GLU A 82 -3.411 -6.238 -22.166 1.00 0.00 O ATOM 1222 CB GLU A 82 -2.614 -3.757 -19.875 1.00 0.00 C ATOM 1223 CG GLU A 82 -2.598 -2.923 -21.156 1.00 0.00 C ATOM 1224 CD GLU A 82 -2.008 -1.542 -20.860 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -0.954 -1.490 -20.247 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -2.621 -0.562 -21.250 1.00 0.00 O ATOM 0 H GLU A 82 -2.914 -5.265 -18.042 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.452 -4.790 -20.441 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.034 -3.174 -19.055 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.596 -4.023 -19.589 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.008 -3.426 -21.922 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.610 -2.821 -21.549 1.00 0.00 H new ATOM 1233 N GLN A 83 -1.569 -6.297 -20.967 1.00 0.00 N ATOM 1234 CA GLN A 83 -0.884 -7.163 -21.972 1.00 0.00 C ATOM 1235 C GLN A 83 -1.641 -8.484 -22.129 1.00 0.00 C ATOM 1236 O GLN A 83 -1.638 -9.091 -23.182 1.00 0.00 O ATOM 1237 CB GLN A 83 0.513 -7.413 -21.399 1.00 0.00 C ATOM 1238 CG GLN A 83 1.473 -6.333 -21.902 1.00 0.00 C ATOM 1239 CD GLN A 83 2.022 -6.737 -23.272 1.00 0.00 C ATOM 1240 OE1 GLN A 83 2.800 -7.664 -23.378 1.00 0.00 O ATOM 1241 NE2 GLN A 83 1.647 -6.074 -24.332 1.00 0.00 N ATOM 0 H GLN A 83 -1.008 -6.053 -20.151 1.00 0.00 H new ATOM 0 HA GLN A 83 -0.842 -6.698 -22.957 1.00 0.00 H new ATOM 0 HB2 GLN A 83 0.478 -7.404 -20.310 1.00 0.00 H new ATOM 0 HB3 GLN A 83 0.869 -8.399 -21.698 1.00 0.00 H new ATOM 0 HG2 GLN A 83 0.956 -5.376 -21.973 1.00 0.00 H new ATOM 0 HG3 GLN A 83 2.292 -6.201 -21.195 1.00 0.00 H new ATOM 0 HE21 GLN A 83 0.994 -5.296 -24.242 1.00 0.00 H new ATOM 0 HE22 GLN A 83 2.007 -6.334 -25.250 1.00 0.00 H new ATOM 1250 N GLU A 84 -2.295 -8.928 -21.089 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.058 -10.208 -21.176 1.00 0.00 C ATOM 1252 C GLU A 84 -4.265 -10.035 -22.102 1.00 0.00 C ATOM 1253 O GLU A 84 -4.595 -10.911 -22.877 1.00 0.00 O ATOM 1254 CB GLU A 84 -3.516 -10.499 -19.746 1.00 0.00 C ATOM 1255 CG GLU A 84 -2.317 -10.937 -18.904 1.00 0.00 C ATOM 1256 CD GLU A 84 -2.110 -12.445 -19.055 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -1.621 -12.855 -20.095 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.445 -13.165 -18.129 1.00 0.00 O ATOM 0 H GLU A 84 -2.334 -8.460 -20.183 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.457 -11.022 -21.581 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.973 -9.610 -19.312 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.277 -11.280 -19.748 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.422 -10.403 -19.222 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.483 -10.685 -17.857 1.00 0.00 H new ATOM 1265 N LEU A 85 -4.923 -8.908 -22.028 1.00 0.00 N ATOM 1266 CA LEU A 85 -6.106 -8.674 -22.906 1.00 0.00 C ATOM 1267 C LEU A 85 -5.676 -8.663 -24.375 1.00 0.00 C ATOM 1268 O LEU A 85 -6.279 -9.306 -25.212 1.00 0.00 O ATOM 1269 CB LEU A 85 -6.644 -7.302 -22.495 1.00 0.00 C ATOM 1270 CG LEU A 85 -7.866 -7.480 -21.591 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -8.081 -6.209 -20.767 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -9.102 -7.743 -22.454 1.00 0.00 C ATOM 0 H LEU A 85 -4.692 -8.140 -21.398 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.860 -9.454 -22.799 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.871 -6.739 -21.972 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.914 -6.726 -23.380 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.703 -8.324 -20.920 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.951 -6.336 -20.123 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.200 -6.020 -20.153 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.245 -5.365 -21.437 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.974 -7.870 -21.812 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.265 -6.898 -23.124 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.949 -8.648 -23.042 1.00 0.00 H new ATOM 1284 N LEU A 86 -4.636 -7.938 -24.691 1.00 0.00 N ATOM 1285 CA LEU A 86 -4.165 -7.886 -26.106 1.00 0.00 C ATOM 1286 C LEU A 86 -3.723 -9.279 -26.564 1.00 0.00 C ATOM 1287 O LEU A 86 -3.807 -9.616 -27.729 1.00 0.00 O ATOM 1288 CB LEU A 86 -2.976 -6.923 -26.095 1.00 0.00 C ATOM 1289 CG LEU A 86 -3.449 -5.535 -25.661 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -2.286 -4.779 -25.015 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -3.942 -4.760 -26.884 1.00 0.00 C ATOM 0 H LEU A 86 -4.093 -7.380 -24.032 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.947 -7.558 -26.790 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.206 -7.286 -25.414 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.526 -6.872 -27.087 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.262 -5.636 -24.942 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.622 -3.790 -24.705 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.932 -5.331 -24.144 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.474 -4.677 -25.735 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.279 -3.770 -26.576 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.129 -4.659 -27.603 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.770 -5.298 -27.346 1.00 0.00 H new ATOM 1303 N GLU A 87 -3.255 -10.091 -25.653 1.00 0.00 N ATOM 1304 CA GLU A 87 -2.810 -11.464 -26.029 1.00 0.00 C ATOM 1305 C GLU A 87 -4.019 -12.324 -26.402 1.00 0.00 C ATOM 1306 O GLU A 87 -4.019 -13.010 -27.407 1.00 0.00 O ATOM 1307 CB GLU A 87 -2.121 -12.017 -24.781 1.00 0.00 C ATOM 1308 CG GLU A 87 -0.610 -11.799 -24.891 1.00 0.00 C ATOM 1309 CD GLU A 87 0.032 -13.015 -25.559 1.00 0.00 C ATOM 1310 OE1 GLU A 87 0.077 -13.042 -26.778 1.00 0.00 O ATOM 1311 OE2 GLU A 87 0.470 -13.899 -24.841 1.00 0.00 O ATOM 0 H GLU A 87 -3.162 -9.862 -24.663 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.143 -11.461 -26.891 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.506 -11.521 -23.890 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.339 -13.080 -24.674 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.403 -10.900 -25.471 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.181 -11.645 -23.901 1.00 0.00 H new ATOM 1318 N ALA A 88 -5.051 -12.292 -25.602 1.00 0.00 N ATOM 1319 CA ALA A 88 -6.263 -13.106 -25.910 1.00 0.00 C ATOM 1320 C ALA A 88 -6.878 -12.651 -27.235 1.00 0.00 C ATOM 1321 O ALA A 88 -7.242 -13.456 -28.071 1.00 0.00 O ATOM 1322 CB ALA A 88 -7.226 -12.841 -24.751 1.00 0.00 C ATOM 0 H ALA A 88 -5.107 -11.737 -24.748 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.034 -14.167 -26.012 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.145 -13.407 -24.905 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.762 -13.150 -23.814 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.458 -11.777 -24.707 1.00 0.00 H new ATOM 1328 N PHE A 89 -6.995 -11.365 -27.433 1.00 0.00 N ATOM 1329 CA PHE A 89 -7.585 -10.854 -28.705 1.00 0.00 C ATOM 1330 C PHE A 89 -6.715 -11.273 -29.894 1.00 0.00 C ATOM 1331 O PHE A 89 -7.201 -11.482 -30.988 1.00 0.00 O ATOM 1332 CB PHE A 89 -7.593 -9.331 -28.558 1.00 0.00 C ATOM 1333 CG PHE A 89 -8.887 -8.892 -27.918 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -10.112 -9.268 -28.482 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -8.862 -8.106 -26.758 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -11.312 -8.858 -27.888 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -10.062 -7.697 -26.164 1.00 0.00 C ATOM 1338 CZ PHE A 89 -11.287 -8.074 -26.729 1.00 0.00 C ATOM 0 H PHE A 89 -6.708 -10.646 -26.769 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.585 -11.250 -28.885 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.747 -9.010 -27.950 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.480 -8.860 -29.535 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.131 -9.874 -29.375 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.917 -7.816 -26.322 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.257 -9.147 -28.324 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.043 -7.091 -25.270 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.213 -7.760 -26.270 1.00 0.00 H new ATOM 1348 N LYS A 90 -5.431 -11.398 -29.684 1.00 0.00 N ATOM 1349 CA LYS A 90 -4.526 -11.805 -30.799 1.00 0.00 C ATOM 1350 C LYS A 90 -4.820 -13.248 -31.216 1.00 0.00 C ATOM 1351 O LYS A 90 -4.889 -13.563 -32.388 1.00 0.00 O ATOM 1352 CB LYS A 90 -3.111 -11.689 -30.228 1.00 0.00 C ATOM 1353 CG LYS A 90 -2.165 -11.155 -31.307 1.00 0.00 C ATOM 1354 CD LYS A 90 -1.207 -10.135 -30.689 1.00 0.00 C ATOM 1355 CE LYS A 90 -1.945 -8.814 -30.459 1.00 0.00 C ATOM 1356 NZ LYS A 90 -0.942 -7.756 -30.761 1.00 0.00 N ATOM 0 H LYS A 90 -4.970 -11.236 -28.789 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.658 -11.184 -31.685 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.109 -11.022 -29.366 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.768 -12.663 -29.878 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.602 -11.976 -31.750 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.738 -10.691 -32.110 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.815 -10.514 -29.745 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.353 -9.977 -31.348 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.816 -8.730 -31.109 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.305 -8.736 -29.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.374 -6.820 -30.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.128 -7.857 -30.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.623 -7.851 -31.746 1.00 0.00 H new ATOM 1370 N VAL A 91 -4.998 -14.126 -30.264 1.00 0.00 N ATOM 1371 CA VAL A 91 -5.291 -15.549 -30.604 1.00 0.00 C ATOM 1372 C VAL A 91 -6.619 -15.643 -31.363 1.00 0.00 C ATOM 1373 O VAL A 91 -6.765 -16.421 -32.284 1.00 0.00 O ATOM 1374 CB VAL A 91 -5.389 -16.270 -29.257 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -5.713 -17.748 -29.487 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -4.054 -16.154 -28.518 1.00 0.00 C ATOM 0 H VAL A 91 -4.953 -13.919 -29.266 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.525 -15.989 -31.243 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.179 -15.813 -28.661 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.782 -18.259 -28.527 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.664 -17.834 -30.013 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.924 -18.205 -30.085 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.123 -16.667 -27.559 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.266 -16.610 -29.117 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.821 -15.102 -28.351 1.00 0.00 H new ATOM 1386 N PHE A 92 -7.586 -14.851 -30.980 1.00 0.00 N ATOM 1387 CA PHE A 92 -8.904 -14.890 -31.678 1.00 0.00 C ATOM 1388 C PHE A 92 -8.814 -14.169 -33.027 1.00 0.00 C ATOM 1389 O PHE A 92 -9.614 -14.393 -33.914 1.00 0.00 O ATOM 1390 CB PHE A 92 -9.870 -14.158 -30.744 1.00 0.00 C ATOM 1391 CG PHE A 92 -10.393 -15.122 -29.706 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -9.540 -15.604 -28.706 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -11.731 -15.532 -29.744 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -10.025 -16.498 -27.744 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -12.216 -16.427 -28.782 1.00 0.00 C ATOM 1396 CZ PHE A 92 -11.364 -16.909 -27.782 1.00 0.00 C ATOM 0 H PHE A 92 -7.520 -14.180 -30.215 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.229 -15.910 -31.885 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.362 -13.324 -30.259 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -10.698 -13.738 -31.316 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.508 -15.286 -28.677 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -12.389 -15.158 -30.515 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.367 -16.871 -26.973 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -13.248 -16.745 -28.812 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.739 -17.598 -27.039 1.00 0.00 H new ATOM 1406 N ASP A 93 -7.845 -13.307 -33.189 1.00 0.00 N ATOM 1407 CA ASP A 93 -7.702 -12.572 -34.482 1.00 0.00 C ATOM 1408 C ASP A 93 -7.524 -13.560 -35.638 1.00 0.00 C ATOM 1409 O ASP A 93 -7.354 -14.746 -35.432 1.00 0.00 O ATOM 1410 CB ASP A 93 -6.448 -11.712 -34.314 1.00 0.00 C ATOM 1411 CG ASP A 93 -6.382 -10.681 -35.442 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -7.429 -10.194 -35.835 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -5.285 -10.396 -35.893 1.00 0.00 O ATOM 0 H ASP A 93 -7.146 -13.080 -32.482 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.581 -11.970 -34.712 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.466 -11.209 -33.347 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.558 -12.341 -34.329 1.00 0.00 H new ATOM 1418 N LYS A 94 -7.562 -13.079 -36.852 1.00 0.00 N ATOM 1419 CA LYS A 94 -7.396 -13.989 -38.023 1.00 0.00 C ATOM 1420 C LYS A 94 -5.918 -14.332 -38.224 1.00 0.00 C ATOM 1421 O LYS A 94 -5.495 -15.450 -38.005 1.00 0.00 O ATOM 1422 CB LYS A 94 -7.931 -13.199 -39.218 1.00 0.00 C ATOM 1423 CG LYS A 94 -9.365 -13.638 -39.523 1.00 0.00 C ATOM 1424 CD LYS A 94 -9.340 -14.927 -40.347 1.00 0.00 C ATOM 1425 CE LYS A 94 -8.714 -14.649 -41.718 1.00 0.00 C ATOM 1426 NZ LYS A 94 -7.421 -15.389 -41.710 1.00 0.00 N ATOM 0 H LYS A 94 -7.701 -12.095 -37.084 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.924 -14.933 -37.889 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.905 -12.131 -39.002 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.297 -13.363 -40.089 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -9.913 -13.798 -38.594 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -9.888 -12.854 -40.071 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.769 -15.694 -39.824 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.352 -15.312 -40.470 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.361 -14.994 -42.524 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.557 -13.581 -41.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.755 -14.932 -42.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.022 -15.381 -40.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.582 -16.372 -42.010 1.00 0.00 H new ATOM 1440 N ASN A 95 -5.129 -13.377 -38.640 1.00 0.00 N ATOM 1441 CA ASN A 95 -3.676 -13.647 -38.857 1.00 0.00 C ATOM 1442 C ASN A 95 -2.839 -12.905 -37.812 1.00 0.00 C ATOM 1443 O ASN A 95 -2.150 -13.509 -37.013 1.00 0.00 O ATOM 1444 CB ASN A 95 -3.380 -13.115 -40.259 1.00 0.00 C ATOM 1445 CG ASN A 95 -2.200 -13.883 -40.858 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -1.161 -13.311 -41.124 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -2.318 -15.163 -41.082 1.00 0.00 N ATOM 0 H ASN A 95 -5.427 -12.422 -38.839 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.433 -14.706 -38.764 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.259 -13.225 -40.894 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.150 -12.051 -40.214 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.538 -15.685 -41.481 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.191 -15.642 -40.858 1.00 0.00 H new ATOM 1454 N GLY A 96 -2.893 -11.600 -37.812 1.00 0.00 N ATOM 1455 CA GLY A 96 -2.100 -10.817 -36.820 1.00 0.00 C ATOM 1456 C GLY A 96 -2.377 -9.325 -37.007 1.00 0.00 C ATOM 1457 O GLY A 96 -1.483 -8.504 -36.934 1.00 0.00 O ATOM 0 H GLY A 96 -3.453 -11.042 -38.457 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.362 -11.122 -35.807 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.037 -11.019 -36.948 1.00 0.00 H new ATOM 1461 N ASP A 97 -3.610 -8.967 -37.248 1.00 0.00 N ATOM 1462 CA ASP A 97 -3.948 -7.527 -37.440 1.00 0.00 C ATOM 1463 C ASP A 97 -4.759 -7.012 -36.247 1.00 0.00 C ATOM 1464 O ASP A 97 -4.390 -6.048 -35.605 1.00 0.00 O ATOM 1465 CB ASP A 97 -4.789 -7.485 -38.717 1.00 0.00 C ATOM 1466 CG ASP A 97 -3.890 -7.156 -39.910 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -3.130 -6.209 -39.810 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -3.979 -7.858 -40.905 1.00 0.00 O ATOM 0 H ASP A 97 -4.398 -9.610 -37.320 1.00 0.00 H new ATOM 0 HA ASP A 97 -3.060 -6.900 -37.516 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.281 -8.445 -38.873 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.575 -6.736 -38.623 1.00 0.00 H new ATOM 1473 N GLY A 98 -5.860 -7.648 -35.948 1.00 0.00 N ATOM 1474 CA GLY A 98 -6.696 -7.197 -34.799 1.00 0.00 C ATOM 1475 C GLY A 98 -8.132 -6.968 -35.272 1.00 0.00 C ATOM 1476 O GLY A 98 -8.727 -5.943 -35.003 1.00 0.00 O ATOM 0 H GLY A 98 -6.216 -8.461 -36.450 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.678 -7.945 -34.007 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.289 -6.277 -34.378 1.00 0.00 H new ATOM 1480 N LEU A 99 -8.693 -7.916 -35.975 1.00 0.00 N ATOM 1481 CA LEU A 99 -10.093 -7.756 -36.466 1.00 0.00 C ATOM 1482 C LEU A 99 -10.905 -9.019 -36.167 1.00 0.00 C ATOM 1483 O LEU A 99 -10.695 -10.057 -36.763 1.00 0.00 O ATOM 1484 CB LEU A 99 -9.961 -7.550 -37.976 1.00 0.00 C ATOM 1485 CG LEU A 99 -9.166 -6.274 -38.251 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -8.831 -6.193 -39.742 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -10.001 -5.056 -37.851 1.00 0.00 C ATOM 0 H LEU A 99 -8.242 -8.794 -36.230 1.00 0.00 H new ATOM 0 HA LEU A 99 -10.608 -6.925 -35.984 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -9.461 -8.407 -38.428 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -10.949 -7.481 -38.432 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.244 -6.289 -37.671 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.264 -5.283 -39.939 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.236 -7.060 -40.029 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.754 -6.178 -40.322 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -9.434 -4.146 -38.047 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.924 -5.041 -38.431 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -10.241 -5.112 -36.789 1.00 0.00 H new ATOM 1499 N ILE A 100 -11.830 -8.937 -35.249 1.00 0.00 N ATOM 1500 CA ILE A 100 -12.657 -10.134 -34.912 1.00 0.00 C ATOM 1501 C ILE A 100 -14.143 -9.764 -34.895 1.00 0.00 C ATOM 1502 O ILE A 100 -14.504 -8.611 -34.766 1.00 0.00 O ATOM 1503 CB ILE A 100 -12.189 -10.564 -33.520 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -12.385 -9.410 -32.530 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -10.707 -10.941 -33.574 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -12.038 -9.883 -31.117 1.00 0.00 C ATOM 0 H ILE A 100 -12.049 -8.094 -34.718 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.541 -10.935 -35.642 1.00 0.00 H new ATOM 0 HB ILE A 100 -12.773 -11.424 -33.193 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.752 -8.567 -32.808 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.416 -9.059 -32.564 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -10.373 -11.247 -32.583 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -10.566 -11.764 -34.275 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.124 -10.081 -33.903 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.178 -9.062 -30.414 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.689 -10.712 -30.841 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.999 -10.212 -31.088 1.00 0.00 H new ATOM 1518 N SER A 101 -15.006 -10.737 -35.025 1.00 0.00 N ATOM 1519 CA SER A 101 -16.470 -10.446 -35.018 1.00 0.00 C ATOM 1520 C SER A 101 -16.967 -10.261 -33.582 1.00 0.00 C ATOM 1521 O SER A 101 -16.334 -10.689 -32.637 1.00 0.00 O ATOM 1522 CB SER A 101 -17.119 -11.673 -35.656 1.00 0.00 C ATOM 1523 OG SER A 101 -16.396 -12.032 -36.826 1.00 0.00 O ATOM 0 H SER A 101 -14.760 -11.721 -35.136 1.00 0.00 H new ATOM 0 HA SER A 101 -16.712 -9.530 -35.557 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.126 -12.503 -34.950 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.158 -11.460 -35.908 1.00 0.00 H new ATOM 0 HG SER A 101 -16.809 -12.820 -37.237 1.00 0.00 H new ATOM 1529 N ALA A 102 -18.097 -9.626 -33.413 1.00 0.00 N ATOM 1530 CA ALA A 102 -18.640 -9.411 -32.037 1.00 0.00 C ATOM 1531 C ALA A 102 -18.746 -10.746 -31.290 1.00 0.00 C ATOM 1532 O ALA A 102 -18.668 -10.797 -30.079 1.00 0.00 O ATOM 1533 CB ALA A 102 -20.028 -8.805 -32.248 1.00 0.00 C ATOM 0 H ALA A 102 -18.668 -9.246 -34.168 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.998 -8.764 -31.439 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.494 -8.617 -31.281 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.936 -7.866 -32.795 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -20.645 -9.499 -32.819 1.00 0.00 H new ATOM 1539 N ALA A 103 -18.918 -11.824 -32.006 1.00 0.00 N ATOM 1540 CA ALA A 103 -19.026 -13.155 -31.340 1.00 0.00 C ATOM 1541 C ALA A 103 -17.693 -13.522 -30.681 1.00 0.00 C ATOM 1542 O ALA A 103 -17.636 -13.842 -29.510 1.00 0.00 O ATOM 1543 CB ALA A 103 -19.357 -14.139 -32.462 1.00 0.00 C ATOM 0 H ALA A 103 -18.988 -11.841 -33.023 1.00 0.00 H new ATOM 0 HA ALA A 103 -19.784 -13.164 -30.557 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -19.452 -15.143 -32.049 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -20.296 -13.850 -32.934 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -18.559 -14.126 -33.204 1.00 0.00 H new ATOM 1549 N GLU A 104 -16.621 -13.473 -31.426 1.00 0.00 N ATOM 1550 CA GLU A 104 -15.289 -13.816 -30.845 1.00 0.00 C ATOM 1551 C GLU A 104 -14.933 -12.828 -29.731 1.00 0.00 C ATOM 1552 O GLU A 104 -14.375 -13.198 -28.716 1.00 0.00 O ATOM 1553 CB GLU A 104 -14.303 -13.693 -32.007 1.00 0.00 C ATOM 1554 CG GLU A 104 -14.361 -14.958 -32.865 1.00 0.00 C ATOM 1555 CD GLU A 104 -13.254 -14.913 -33.918 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -12.108 -14.740 -33.538 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -13.571 -15.052 -35.088 1.00 0.00 O ATOM 0 H GLU A 104 -16.609 -13.210 -32.412 1.00 0.00 H new ATOM 0 HA GLU A 104 -15.274 -14.813 -30.405 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.546 -12.819 -32.612 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.292 -13.546 -31.626 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.244 -15.841 -32.237 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.334 -15.037 -33.349 1.00 0.00 H new ATOM 1564 N LEU A 105 -15.249 -11.574 -29.916 1.00 0.00 N ATOM 1565 CA LEU A 105 -14.931 -10.559 -28.870 1.00 0.00 C ATOM 1566 C LEU A 105 -15.747 -10.833 -27.603 1.00 0.00 C ATOM 1567 O LEU A 105 -15.276 -10.648 -26.498 1.00 0.00 O ATOM 1568 CB LEU A 105 -15.327 -9.215 -29.486 1.00 0.00 C ATOM 1569 CG LEU A 105 -15.017 -8.083 -28.500 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -14.012 -7.115 -29.128 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -16.308 -7.328 -28.165 1.00 0.00 C ATOM 0 H LEU A 105 -15.714 -11.208 -30.747 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.880 -10.579 -28.581 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.784 -9.057 -30.418 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -16.389 -9.216 -29.732 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.594 -8.505 -27.589 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.793 -6.311 -28.425 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.092 -7.649 -29.366 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.434 -6.694 -30.041 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.087 -6.523 -27.464 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.731 -6.908 -29.078 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -17.025 -8.015 -27.715 1.00 0.00 H new ATOM 1583 N LYS A 106 -16.967 -11.275 -27.758 1.00 0.00 N ATOM 1584 CA LYS A 106 -17.814 -11.563 -26.563 1.00 0.00 C ATOM 1585 C LYS A 106 -17.269 -12.779 -25.811 1.00 0.00 C ATOM 1586 O LYS A 106 -17.318 -12.845 -24.598 1.00 0.00 O ATOM 1587 CB LYS A 106 -19.206 -11.859 -27.124 1.00 0.00 C ATOM 1588 CG LYS A 106 -20.243 -11.741 -26.005 1.00 0.00 C ATOM 1589 CD LYS A 106 -21.557 -12.381 -26.457 1.00 0.00 C ATOM 1590 CE LYS A 106 -21.563 -13.862 -26.070 1.00 0.00 C ATOM 1591 NZ LYS A 106 -22.216 -13.907 -24.732 1.00 0.00 N ATOM 0 H LYS A 106 -17.413 -11.449 -28.659 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.828 -10.732 -25.857 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -19.442 -11.161 -27.928 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -19.231 -12.860 -27.554 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -19.878 -12.233 -25.103 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -20.404 -10.693 -25.753 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -22.401 -11.870 -25.994 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -21.673 -12.276 -27.536 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -22.113 -14.458 -26.798 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -20.550 -14.264 -26.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -22.257 -14.891 -24.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -21.667 -13.336 -24.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -23.181 -13.525 -24.803 1.00 0.00 H new ATOM 1605 N HIS A 107 -16.747 -13.742 -26.524 1.00 0.00 N ATOM 1606 CA HIS A 107 -16.196 -14.956 -25.853 1.00 0.00 C ATOM 1607 C HIS A 107 -14.914 -14.604 -25.095 1.00 0.00 C ATOM 1608 O HIS A 107 -14.606 -15.184 -24.072 1.00 0.00 O ATOM 1609 CB HIS A 107 -15.896 -15.936 -26.987 1.00 0.00 C ATOM 1610 CG HIS A 107 -15.963 -17.344 -26.466 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -17.010 -17.790 -25.674 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -15.121 -18.419 -26.613 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -16.773 -19.081 -25.378 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -15.635 -19.514 -25.926 1.00 0.00 N ATOM 0 H HIS A 107 -16.678 -13.740 -27.542 1.00 0.00 H new ATOM 0 HA HIS A 107 -16.891 -15.376 -25.126 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -16.614 -15.802 -27.796 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -14.908 -15.737 -27.401 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.200 -18.415 -27.176 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -17.424 -19.693 -24.771 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.230 -20.447 -25.856 1.00 0.00 H new ATOM 1622 N VAL A 108 -14.163 -13.655 -25.590 1.00 0.00 N ATOM 1623 CA VAL A 108 -12.900 -13.264 -24.899 1.00 0.00 C ATOM 1624 C VAL A 108 -13.219 -12.453 -23.639 1.00 0.00 C ATOM 1625 O VAL A 108 -12.576 -12.599 -22.617 1.00 0.00 O ATOM 1626 CB VAL A 108 -12.139 -12.406 -25.914 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -10.819 -11.934 -25.301 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -11.848 -13.236 -27.167 1.00 0.00 C ATOM 0 H VAL A 108 -14.370 -13.134 -26.442 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.317 -14.129 -24.582 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.745 -11.540 -26.181 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.279 -11.324 -26.025 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.023 -11.343 -24.408 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.213 -12.799 -25.032 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.306 -12.626 -27.890 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.243 -14.102 -26.898 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.787 -13.572 -27.607 1.00 0.00 H new ATOM 1638 N LEU A 109 -14.208 -11.602 -23.705 1.00 0.00 N ATOM 1639 CA LEU A 109 -14.569 -10.782 -22.512 1.00 0.00 C ATOM 1640 C LEU A 109 -15.199 -11.669 -21.433 1.00 0.00 C ATOM 1641 O LEU A 109 -15.101 -11.391 -20.253 1.00 0.00 O ATOM 1642 CB LEU A 109 -15.586 -9.760 -23.024 1.00 0.00 C ATOM 1643 CG LEU A 109 -14.847 -8.576 -23.651 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -15.704 -7.973 -24.765 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -14.586 -7.514 -22.580 1.00 0.00 C ATOM 0 H LEU A 109 -14.781 -11.439 -24.533 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.699 -10.302 -22.063 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.244 -10.223 -23.760 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.217 -9.416 -22.204 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.898 -8.918 -24.065 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.178 -7.129 -25.212 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.893 -8.728 -25.528 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.652 -7.631 -24.350 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.060 -6.670 -23.025 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.535 -7.173 -22.167 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.977 -7.942 -21.784 1.00 0.00 H new ATOM 1657 N THR A 110 -15.843 -12.734 -21.829 1.00 0.00 N ATOM 1658 CA THR A 110 -16.479 -13.640 -20.829 1.00 0.00 C ATOM 1659 C THR A 110 -15.426 -14.561 -20.206 1.00 0.00 C ATOM 1660 O THR A 110 -15.409 -14.779 -19.010 1.00 0.00 O ATOM 1661 CB THR A 110 -17.501 -14.455 -21.623 1.00 0.00 C ATOM 1662 OG1 THR A 110 -18.283 -13.580 -22.423 1.00 0.00 O ATOM 1663 CG2 THR A 110 -18.410 -15.218 -20.659 1.00 0.00 C ATOM 0 H THR A 110 -15.956 -13.016 -22.803 1.00 0.00 H new ATOM 0 HA THR A 110 -16.945 -13.090 -20.011 1.00 0.00 H new ATOM 0 HB THR A 110 -16.980 -15.166 -22.264 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.988 -13.639 -23.356 1.00 0.00 H new ATOM 0 HG21 THR A 110 -19.137 -15.798 -21.227 1.00 0.00 H new ATOM 0 HG22 THR A 110 -17.809 -15.890 -20.047 1.00 0.00 H new ATOM 0 HG23 THR A 110 -18.933 -14.511 -20.015 1.00 0.00 H new ATOM 1671 N SER A 111 -14.547 -15.100 -21.008 1.00 0.00 N ATOM 1672 CA SER A 111 -13.493 -16.007 -20.462 1.00 0.00 C ATOM 1673 C SER A 111 -12.610 -15.250 -19.468 1.00 0.00 C ATOM 1674 O SER A 111 -12.287 -15.746 -18.407 1.00 0.00 O ATOM 1675 CB SER A 111 -12.677 -16.448 -21.678 1.00 0.00 C ATOM 1676 OG SER A 111 -13.532 -17.102 -22.605 1.00 0.00 O ATOM 0 H SER A 111 -14.512 -14.952 -22.017 1.00 0.00 H new ATOM 0 HA SER A 111 -13.917 -16.858 -19.928 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.206 -15.584 -22.147 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.876 -17.119 -21.369 1.00 0.00 H new ATOM 0 HG SER A 111 -13.787 -16.475 -23.314 1.00 0.00 H new ATOM 1682 N ILE A 112 -12.219 -14.049 -19.803 1.00 0.00 N ATOM 1683 CA ILE A 112 -11.359 -13.255 -18.876 1.00 0.00 C ATOM 1684 C ILE A 112 -12.103 -12.993 -17.564 1.00 0.00 C ATOM 1685 O ILE A 112 -11.501 -12.825 -16.521 1.00 0.00 O ATOM 1686 CB ILE A 112 -11.081 -11.943 -19.615 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -10.293 -12.239 -20.893 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -10.265 -11.009 -18.720 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -10.307 -11.004 -21.798 1.00 0.00 C ATOM 0 H ILE A 112 -12.458 -13.583 -20.678 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.436 -13.775 -18.618 1.00 0.00 H new ATOM 0 HB ILE A 112 -12.026 -11.464 -19.869 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.267 -12.510 -20.646 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -10.731 -13.090 -21.414 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.069 -10.077 -19.250 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.824 -10.798 -17.808 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.319 -11.486 -18.463 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -9.746 -11.214 -22.709 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.336 -10.753 -22.055 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -9.849 -10.164 -21.275 1.00 0.00 H new ATOM 1701 N GLY A 113 -13.409 -12.960 -17.607 1.00 0.00 N ATOM 1702 CA GLY A 113 -14.194 -12.710 -16.365 1.00 0.00 C ATOM 1703 C GLY A 113 -14.149 -11.220 -16.022 1.00 0.00 C ATOM 1704 O GLY A 113 -14.189 -10.838 -14.868 1.00 0.00 O ATOM 0 H GLY A 113 -13.966 -13.096 -18.451 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -15.226 -13.031 -16.504 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.787 -13.296 -15.541 1.00 0.00 H new ATOM 1708 N GLU A 114 -14.066 -10.375 -17.015 1.00 0.00 N ATOM 1709 CA GLU A 114 -14.019 -8.907 -16.747 1.00 0.00 C ATOM 1710 C GLU A 114 -15.291 -8.460 -16.019 1.00 0.00 C ATOM 1711 O GLU A 114 -16.198 -9.239 -15.803 1.00 0.00 O ATOM 1712 CB GLU A 114 -13.933 -8.251 -18.128 1.00 0.00 C ATOM 1713 CG GLU A 114 -12.513 -7.733 -18.364 1.00 0.00 C ATOM 1714 CD GLU A 114 -12.399 -6.299 -17.843 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -12.166 -6.138 -16.656 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -12.546 -5.387 -18.640 1.00 0.00 O ATOM 0 H GLU A 114 -14.029 -10.637 -18.000 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.176 -8.632 -16.113 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.201 -8.971 -18.901 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.646 -7.430 -18.196 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.792 -8.374 -17.857 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.275 -7.765 -19.427 1.00 0.00 H new ATOM 1723 N LYS A 115 -15.362 -7.213 -15.640 1.00 0.00 N ATOM 1724 CA LYS A 115 -16.573 -6.715 -14.924 1.00 0.00 C ATOM 1725 C LYS A 115 -17.481 -5.948 -15.890 1.00 0.00 C ATOM 1726 O LYS A 115 -17.754 -4.778 -15.704 1.00 0.00 O ATOM 1727 CB LYS A 115 -16.037 -5.784 -13.836 1.00 0.00 C ATOM 1728 CG LYS A 115 -15.511 -6.615 -12.663 1.00 0.00 C ATOM 1729 CD LYS A 115 -15.871 -5.927 -11.345 1.00 0.00 C ATOM 1730 CE LYS A 115 -15.985 -6.974 -10.237 1.00 0.00 C ATOM 1731 NZ LYS A 115 -14.647 -6.991 -9.584 1.00 0.00 N ATOM 0 H LYS A 115 -14.633 -6.516 -15.795 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.169 -7.527 -14.507 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.240 -5.159 -14.238 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.826 -5.114 -13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.941 -7.616 -12.692 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.430 -6.730 -12.741 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.110 -5.191 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.813 -5.388 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.768 -6.712 -9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.238 -7.953 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.647 -7.687 -8.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.922 -7.250 -10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.436 -6.048 -9.200 1.00 0.00 H new ATOM 1745 N LEU A 116 -17.952 -6.599 -16.920 1.00 0.00 N ATOM 1746 CA LEU A 116 -18.843 -5.911 -17.897 1.00 0.00 C ATOM 1747 C LEU A 116 -20.135 -6.709 -18.089 1.00 0.00 C ATOM 1748 O LEU A 116 -20.118 -7.829 -18.562 1.00 0.00 O ATOM 1749 CB LEU A 116 -18.044 -5.863 -19.199 1.00 0.00 C ATOM 1750 CG LEU A 116 -16.971 -4.778 -19.101 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -16.076 -4.828 -20.341 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -17.643 -3.405 -19.013 1.00 0.00 C ATOM 0 H LEU A 116 -17.758 -7.579 -17.127 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.132 -4.915 -17.560 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.581 -6.831 -19.389 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -18.708 -5.657 -20.038 1.00 0.00 H new ATOM 0 HG LEU A 116 -16.365 -4.946 -18.211 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.312 -4.054 -20.270 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.598 -5.805 -20.405 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.680 -4.660 -21.233 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.880 -2.630 -18.943 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -18.249 -3.239 -19.904 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.280 -3.368 -18.129 1.00 0.00 H new ATOM 1764 N THR A 117 -21.254 -6.140 -17.726 1.00 0.00 N ATOM 1765 CA THR A 117 -22.548 -6.865 -17.887 1.00 0.00 C ATOM 1766 C THR A 117 -23.001 -6.816 -19.349 1.00 0.00 C ATOM 1767 O THR A 117 -22.334 -6.256 -20.196 1.00 0.00 O ATOM 1768 CB THR A 117 -23.537 -6.114 -16.993 1.00 0.00 C ATOM 1769 OG1 THR A 117 -23.602 -4.754 -17.400 1.00 0.00 O ATOM 1770 CG2 THR A 117 -23.074 -6.191 -15.538 1.00 0.00 C ATOM 0 H THR A 117 -21.328 -5.205 -17.325 1.00 0.00 H new ATOM 0 HA THR A 117 -22.470 -7.917 -17.613 1.00 0.00 H new ATOM 0 HB THR A 117 -24.524 -6.568 -17.082 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.236 -4.272 -16.830 1.00 0.00 H new ATOM 0 HG21 THR A 117 -23.780 -5.656 -14.903 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.025 -7.234 -15.227 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.087 -5.738 -15.446 1.00 0.00 H new ATOM 1778 N ASP A 118 -24.133 -7.397 -19.649 1.00 0.00 N ATOM 1779 CA ASP A 118 -24.629 -7.384 -21.056 1.00 0.00 C ATOM 1780 C ASP A 118 -24.970 -5.953 -21.482 1.00 0.00 C ATOM 1781 O ASP A 118 -24.724 -5.555 -22.603 1.00 0.00 O ATOM 1782 CB ASP A 118 -25.887 -8.254 -21.044 1.00 0.00 C ATOM 1783 CG ASP A 118 -26.140 -8.807 -22.448 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -26.212 -8.013 -23.371 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -26.258 -10.014 -22.576 1.00 0.00 O ATOM 0 H ASP A 118 -24.735 -7.879 -18.981 1.00 0.00 H new ATOM 0 HA ASP A 118 -23.884 -7.757 -21.759 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -25.768 -9.073 -20.335 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -26.744 -7.668 -20.713 1.00 0.00 H new ATOM 1790 N ALA A 119 -25.532 -5.178 -20.592 1.00 0.00 N ATOM 1791 CA ALA A 119 -25.887 -3.771 -20.944 1.00 0.00 C ATOM 1792 C ALA A 119 -24.623 -2.982 -21.296 1.00 0.00 C ATOM 1793 O ALA A 119 -24.622 -2.160 -22.191 1.00 0.00 O ATOM 1794 CB ALA A 119 -26.542 -3.200 -19.687 1.00 0.00 C ATOM 0 H ALA A 119 -25.760 -5.458 -19.638 1.00 0.00 H new ATOM 0 HA ALA A 119 -26.549 -3.715 -21.808 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -26.832 -2.165 -19.866 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -27.426 -3.787 -19.439 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -25.835 -3.240 -18.858 1.00 0.00 H new ATOM 1800 N GLU A 120 -23.546 -3.228 -20.598 1.00 0.00 N ATOM 1801 CA GLU A 120 -22.279 -2.494 -20.893 1.00 0.00 C ATOM 1802 C GLU A 120 -21.754 -2.888 -22.275 1.00 0.00 C ATOM 1803 O GLU A 120 -21.466 -2.045 -23.103 1.00 0.00 O ATOM 1804 CB GLU A 120 -21.301 -2.930 -19.802 1.00 0.00 C ATOM 1805 CG GLU A 120 -21.635 -2.207 -18.496 1.00 0.00 C ATOM 1806 CD GLU A 120 -20.358 -2.024 -17.673 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -19.530 -1.221 -18.071 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -20.230 -2.689 -16.659 1.00 0.00 O ATOM 0 H GLU A 120 -23.488 -3.905 -19.837 1.00 0.00 H new ATOM 0 HA GLU A 120 -22.420 -1.413 -20.901 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -21.359 -4.009 -19.657 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -20.279 -2.703 -20.104 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -22.085 -1.237 -18.709 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -22.368 -2.780 -17.928 1.00 0.00 H new ATOM 1815 N VAL A 121 -21.633 -4.163 -22.533 1.00 0.00 N ATOM 1816 CA VAL A 121 -21.130 -4.613 -23.864 1.00 0.00 C ATOM 1817 C VAL A 121 -22.088 -4.156 -24.967 1.00 0.00 C ATOM 1818 O VAL A 121 -21.696 -3.954 -26.100 1.00 0.00 O ATOM 1819 CB VAL A 121 -21.089 -6.141 -23.780 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -20.609 -6.718 -25.114 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -20.126 -6.563 -22.669 1.00 0.00 C ATOM 0 H VAL A 121 -21.861 -4.912 -21.880 1.00 0.00 H new ATOM 0 HA VAL A 121 -20.151 -4.197 -24.101 1.00 0.00 H new ATOM 0 HB VAL A 121 -22.088 -6.518 -23.562 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -20.581 -7.806 -25.051 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.294 -6.418 -25.907 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -19.610 -6.342 -25.335 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -20.096 -7.651 -22.608 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -19.128 -6.184 -22.889 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -20.467 -6.155 -21.717 1.00 0.00 H new ATOM 1831 N ASP A 122 -23.343 -3.987 -24.642 1.00 0.00 N ATOM 1832 CA ASP A 122 -24.329 -3.538 -25.669 1.00 0.00 C ATOM 1833 C ASP A 122 -24.050 -2.085 -26.063 1.00 0.00 C ATOM 1834 O ASP A 122 -24.051 -1.737 -27.229 1.00 0.00 O ATOM 1835 CB ASP A 122 -25.695 -3.660 -24.989 1.00 0.00 C ATOM 1836 CG ASP A 122 -26.794 -3.277 -25.980 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -26.775 -2.153 -26.453 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -27.639 -4.116 -26.250 1.00 0.00 O ATOM 0 H ASP A 122 -23.728 -4.140 -23.710 1.00 0.00 H new ATOM 0 HA ASP A 122 -24.277 -4.131 -26.582 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -25.848 -4.680 -24.637 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -25.737 -3.011 -24.114 1.00 0.00 H new ATOM 1843 N ASP A 123 -23.810 -1.236 -25.099 1.00 0.00 N ATOM 1844 CA ASP A 123 -23.529 0.195 -25.414 1.00 0.00 C ATOM 1845 C ASP A 123 -22.135 0.334 -26.033 1.00 0.00 C ATOM 1846 O ASP A 123 -21.910 1.155 -26.901 1.00 0.00 O ATOM 1847 CB ASP A 123 -23.591 0.919 -24.067 1.00 0.00 C ATOM 1848 CG ASP A 123 -25.016 1.419 -23.822 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -25.923 0.605 -23.859 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -25.175 2.608 -23.598 1.00 0.00 O ATOM 0 H ASP A 123 -23.796 -1.472 -24.107 1.00 0.00 H new ATOM 0 HA ASP A 123 -24.239 0.607 -26.130 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -23.288 0.245 -23.266 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -22.894 1.757 -24.060 1.00 0.00 H new ATOM 1855 N MET A 124 -21.200 -0.466 -25.594 1.00 0.00 N ATOM 1856 CA MET A 124 -19.820 -0.385 -26.155 1.00 0.00 C ATOM 1857 C MET A 124 -19.795 -0.963 -27.573 1.00 0.00 C ATOM 1858 O MET A 124 -18.994 -0.569 -28.400 1.00 0.00 O ATOM 1859 CB MET A 124 -18.958 -1.231 -25.215 1.00 0.00 C ATOM 1860 CG MET A 124 -17.641 -0.505 -24.935 1.00 0.00 C ATOM 1861 SD MET A 124 -16.851 -1.228 -23.475 1.00 0.00 S ATOM 1862 CE MET A 124 -16.507 -2.855 -24.187 1.00 0.00 C ATOM 0 H MET A 124 -21.333 -1.173 -24.870 1.00 0.00 H new ATOM 0 HA MET A 124 -19.460 0.642 -26.222 1.00 0.00 H new ATOM 0 HB2 MET A 124 -19.491 -1.413 -24.281 1.00 0.00 H new ATOM 0 HB3 MET A 124 -18.760 -2.204 -25.664 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.979 -0.585 -25.797 1.00 0.00 H new ATOM 0 HG3 MET A 124 -17.826 0.557 -24.773 1.00 0.00 H new ATOM 0 HE1 MET A 124 -15.858 -3.417 -23.515 1.00 0.00 H new ATOM 0 HE2 MET A 124 -17.443 -3.397 -24.325 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.012 -2.733 -25.151 1.00 0.00 H new ATOM 1872 N LEU A 125 -20.665 -1.894 -27.859 1.00 0.00 N ATOM 1873 CA LEU A 125 -20.695 -2.499 -29.223 1.00 0.00 C ATOM 1874 C LEU A 125 -21.288 -1.508 -30.228 1.00 0.00 C ATOM 1875 O LEU A 125 -20.788 -1.350 -31.325 1.00 0.00 O ATOM 1876 CB LEU A 125 -21.592 -3.731 -29.093 1.00 0.00 C ATOM 1877 CG LEU A 125 -20.734 -4.954 -28.769 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -21.637 -6.114 -28.346 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -19.935 -5.358 -30.011 1.00 0.00 C ATOM 0 H LEU A 125 -21.357 -2.262 -27.207 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.698 -2.757 -29.581 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -22.332 -3.574 -28.308 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -22.141 -3.894 -30.020 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.049 -4.712 -27.957 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -21.025 -6.986 -28.115 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.208 -5.827 -27.463 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -22.322 -6.357 -29.158 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.322 -6.230 -29.782 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.621 -5.600 -30.822 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.291 -4.532 -30.314 1.00 0.00 H new ATOM 1891 N ARG A 126 -22.350 -0.843 -29.862 1.00 0.00 N ATOM 1892 CA ARG A 126 -22.976 0.138 -30.797 1.00 0.00 C ATOM 1893 C ARG A 126 -22.036 1.325 -31.027 1.00 0.00 C ATOM 1894 O ARG A 126 -22.004 1.904 -32.097 1.00 0.00 O ATOM 1895 CB ARG A 126 -24.256 0.596 -30.094 1.00 0.00 C ATOM 1896 CG ARG A 126 -25.243 1.139 -31.129 1.00 0.00 C ATOM 1897 CD ARG A 126 -26.442 1.762 -30.414 1.00 0.00 C ATOM 1898 NE ARG A 126 -27.583 1.590 -31.356 1.00 0.00 N ATOM 1899 CZ ARG A 126 -28.545 2.472 -31.385 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -29.470 2.459 -30.465 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -28.581 3.368 -32.333 1.00 0.00 N ATOM 0 H ARG A 126 -22.812 -0.936 -28.957 1.00 0.00 H new ATOM 0 HA ARG A 126 -23.182 -0.298 -31.775 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -24.703 -0.237 -29.552 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -24.024 1.366 -29.359 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -24.754 1.883 -31.758 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -25.576 0.336 -31.786 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -26.637 1.266 -29.463 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -26.267 2.815 -30.194 1.00 0.00 H new ATOM 0 HE ARG A 126 -27.613 0.783 -31.979 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -29.442 1.760 -29.723 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -30.222 3.148 -30.488 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -27.857 3.379 -33.052 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -29.333 4.057 -32.355 1.00 0.00 H new ATOM 1915 N GLU A 127 -21.274 1.692 -30.033 1.00 0.00 N ATOM 1916 CA GLU A 127 -20.336 2.843 -30.189 1.00 0.00 C ATOM 1917 C GLU A 127 -19.068 2.403 -30.927 1.00 0.00 C ATOM 1918 O GLU A 127 -18.440 3.182 -31.617 1.00 0.00 O ATOM 1919 CB GLU A 127 -20.001 3.278 -28.763 1.00 0.00 C ATOM 1920 CG GLU A 127 -19.426 4.696 -28.782 1.00 0.00 C ATOM 1921 CD GLU A 127 -20.550 5.706 -28.547 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -21.134 5.673 -27.477 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -20.807 6.496 -29.441 1.00 0.00 O ATOM 0 H GLU A 127 -21.260 1.244 -29.117 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.775 3.653 -30.771 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -20.896 3.246 -28.142 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.282 2.589 -28.321 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.662 4.800 -28.011 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.942 4.891 -29.739 1.00 0.00 H new ATOM 1930 N VAL A 128 -18.686 1.161 -30.784 1.00 0.00 N ATOM 1931 CA VAL A 128 -17.456 0.673 -31.475 1.00 0.00 C ATOM 1932 C VAL A 128 -17.819 0.041 -32.823 1.00 0.00 C ATOM 1933 O VAL A 128 -17.271 0.392 -33.850 1.00 0.00 O ATOM 1934 CB VAL A 128 -16.859 -0.373 -30.531 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -15.589 -0.967 -31.152 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -16.512 0.285 -29.192 1.00 0.00 C ATOM 0 H VAL A 128 -19.172 0.464 -30.219 1.00 0.00 H new ATOM 0 HA VAL A 128 -16.753 1.479 -31.685 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.587 -1.168 -30.369 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -15.167 -1.711 -30.476 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -15.835 -1.439 -32.103 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -14.860 -0.174 -31.318 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -16.087 -0.460 -28.520 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.787 1.082 -29.355 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -17.415 0.702 -28.747 1.00 0.00 H new ATOM 1946 N SER A 129 -18.738 -0.888 -32.825 1.00 0.00 N ATOM 1947 CA SER A 129 -19.136 -1.543 -34.107 1.00 0.00 C ATOM 1948 C SER A 129 -19.704 -0.506 -35.080 1.00 0.00 C ATOM 1949 O SER A 129 -20.762 0.050 -34.860 1.00 0.00 O ATOM 1950 CB SER A 129 -20.210 -2.558 -33.719 1.00 0.00 C ATOM 1951 OG SER A 129 -20.207 -3.626 -34.657 1.00 0.00 O ATOM 0 H SER A 129 -19.230 -1.222 -31.996 1.00 0.00 H new ATOM 0 HA SER A 129 -18.290 -2.016 -34.606 1.00 0.00 H new ATOM 0 HB2 SER A 129 -20.021 -2.939 -32.716 1.00 0.00 H new ATOM 0 HB3 SER A 129 -21.189 -2.079 -33.699 1.00 0.00 H new ATOM 0 HG SER A 129 -20.894 -4.280 -34.410 1.00 0.00 H new ATOM 1957 N ASP A 130 -19.008 -0.243 -36.154 1.00 0.00 N ATOM 1958 CA ASP A 130 -19.505 0.757 -37.143 1.00 0.00 C ATOM 1959 C ASP A 130 -19.634 0.115 -38.528 1.00 0.00 C ATOM 1960 O ASP A 130 -20.563 0.387 -39.264 1.00 0.00 O ATOM 1961 CB ASP A 130 -18.448 1.865 -37.158 1.00 0.00 C ATOM 1962 CG ASP A 130 -17.087 1.275 -37.536 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -16.371 0.863 -36.638 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -16.782 1.247 -38.717 1.00 0.00 O ATOM 0 H ASP A 130 -18.116 -0.678 -36.389 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.491 1.141 -36.880 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -18.730 2.640 -37.871 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.390 2.339 -36.178 1.00 0.00 H new ATOM 1969 N GLY A 131 -18.708 -0.734 -38.888 1.00 0.00 N ATOM 1970 CA GLY A 131 -18.775 -1.393 -40.224 1.00 0.00 C ATOM 1971 C GLY A 131 -20.026 -2.270 -40.300 1.00 0.00 C ATOM 1972 O GLY A 131 -21.125 -1.785 -40.488 1.00 0.00 O ATOM 0 H GLY A 131 -17.908 -0.999 -38.314 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -18.798 -0.640 -41.012 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -17.883 -1.998 -40.388 1.00 0.00 H new ATOM 1976 N SER A 132 -19.868 -3.559 -40.154 1.00 0.00 N ATOM 1977 CA SER A 132 -21.049 -4.470 -40.218 1.00 0.00 C ATOM 1978 C SER A 132 -20.902 -5.600 -39.196 1.00 0.00 C ATOM 1979 O SER A 132 -21.665 -5.700 -38.255 1.00 0.00 O ATOM 1980 CB SER A 132 -21.043 -5.028 -41.640 1.00 0.00 C ATOM 1981 OG SER A 132 -21.078 -3.951 -42.568 1.00 0.00 O ATOM 0 H SER A 132 -18.973 -4.021 -39.993 1.00 0.00 H new ATOM 0 HA SER A 132 -21.981 -3.954 -39.988 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.151 -5.633 -41.802 1.00 0.00 H new ATOM 0 HB3 SER A 132 -21.903 -5.681 -41.790 1.00 0.00 H new ATOM 0 HG SER A 132 -21.073 -4.306 -43.481 1.00 0.00 H new ATOM 1987 N GLY A 133 -19.929 -6.453 -39.375 1.00 0.00 N ATOM 1988 CA GLY A 133 -19.733 -7.577 -38.416 1.00 0.00 C ATOM 1989 C GLY A 133 -18.240 -7.759 -38.136 1.00 0.00 C ATOM 1990 O GLY A 133 -17.746 -8.867 -38.054 1.00 0.00 O ATOM 0 H GLY A 133 -19.261 -6.419 -40.145 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -20.265 -7.373 -37.487 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -20.151 -8.496 -38.827 1.00 0.00 H new ATOM 1994 N GLU A 134 -17.520 -6.680 -37.986 1.00 0.00 N ATOM 1995 CA GLU A 134 -16.057 -6.790 -37.709 1.00 0.00 C ATOM 1996 C GLU A 134 -15.616 -5.674 -36.759 1.00 0.00 C ATOM 1997 O GLU A 134 -15.704 -4.504 -37.077 1.00 0.00 O ATOM 1998 CB GLU A 134 -15.383 -6.634 -39.072 1.00 0.00 C ATOM 1999 CG GLU A 134 -15.578 -7.913 -39.889 1.00 0.00 C ATOM 2000 CD GLU A 134 -14.340 -8.163 -40.753 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -14.261 -7.582 -41.823 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -13.492 -8.931 -40.329 1.00 0.00 O ATOM 0 H GLU A 134 -17.880 -5.727 -38.043 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.795 -7.735 -37.232 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.807 -5.782 -39.604 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -14.320 -6.431 -38.942 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.747 -8.760 -39.224 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -16.462 -7.822 -40.520 1.00 0.00 H new ATOM 2009 N ILE A 135 -15.142 -6.027 -35.593 1.00 0.00 N ATOM 2010 CA ILE A 135 -14.694 -4.989 -34.619 1.00 0.00 C ATOM 2011 C ILE A 135 -13.193 -5.126 -34.355 1.00 0.00 C ATOM 2012 O ILE A 135 -12.645 -6.211 -34.382 1.00 0.00 O ATOM 2013 CB ILE A 135 -15.494 -5.270 -33.345 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -16.991 -5.149 -33.644 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -15.111 -4.257 -32.264 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -17.792 -5.798 -32.514 1.00 0.00 C ATOM 0 H ILE A 135 -15.046 -6.991 -35.273 1.00 0.00 H new ATOM 0 HA ILE A 135 -14.859 -3.976 -34.987 1.00 0.00 H new ATOM 0 HB ILE A 135 -15.271 -6.278 -32.995 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.269 -4.100 -33.745 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.223 -5.633 -34.593 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -15.682 -4.459 -31.358 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -14.046 -4.340 -32.048 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -15.332 -3.249 -32.615 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -18.857 -5.712 -32.727 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.522 -6.851 -32.435 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -17.568 -5.294 -31.574 1.00 0.00 H new ATOM 2028 N ASN A 136 -12.524 -4.034 -34.097 1.00 0.00 N ATOM 2029 CA ASN A 136 -11.057 -4.100 -33.830 1.00 0.00 C ATOM 2030 C ASN A 136 -10.803 -4.266 -32.329 1.00 0.00 C ATOM 2031 O ASN A 136 -11.441 -3.634 -31.508 1.00 0.00 O ATOM 2032 CB ASN A 136 -10.502 -2.763 -34.323 1.00 0.00 C ATOM 2033 CG ASN A 136 -10.743 -2.631 -35.829 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -11.562 -3.332 -36.391 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -10.059 -1.754 -36.511 1.00 0.00 N ATOM 0 H ASN A 136 -12.930 -3.099 -34.060 1.00 0.00 H new ATOM 0 HA ASN A 136 -10.583 -4.945 -34.330 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.984 -1.941 -33.794 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.435 -2.699 -34.108 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.212 -1.657 -37.515 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.372 -1.165 -36.040 1.00 0.00 H new ATOM 2042 N ILE A 137 -9.876 -5.111 -31.966 1.00 0.00 N ATOM 2043 CA ILE A 137 -9.579 -5.321 -30.518 1.00 0.00 C ATOM 2044 C ILE A 137 -8.803 -4.125 -29.951 1.00 0.00 C ATOM 2045 O ILE A 137 -8.745 -3.926 -28.753 1.00 0.00 O ATOM 2046 CB ILE A 137 -8.730 -6.594 -30.461 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -7.457 -6.408 -31.298 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -9.538 -7.769 -31.018 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -6.257 -6.977 -30.539 1.00 0.00 C ATOM 0 H ILE A 137 -9.311 -5.666 -32.609 1.00 0.00 H new ATOM 0 HA ILE A 137 -10.488 -5.415 -29.924 1.00 0.00 H new ATOM 0 HB ILE A 137 -8.454 -6.796 -29.426 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.564 -6.911 -32.259 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -7.299 -5.350 -31.508 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -8.935 -8.676 -30.978 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.440 -7.906 -30.421 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -9.815 -7.562 -32.052 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.354 -6.844 -31.134 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.146 -6.454 -29.589 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -6.415 -8.039 -30.352 1.00 0.00 H new ATOM 2061 N GLN A 138 -8.206 -3.331 -30.801 1.00 0.00 N ATOM 2062 CA GLN A 138 -7.435 -2.152 -30.309 1.00 0.00 C ATOM 2063 C GLN A 138 -8.357 -1.195 -29.548 1.00 0.00 C ATOM 2064 O GLN A 138 -8.208 -0.990 -28.360 1.00 0.00 O ATOM 2065 CB GLN A 138 -6.883 -1.481 -31.568 1.00 0.00 C ATOM 2066 CG GLN A 138 -5.677 -2.270 -32.086 1.00 0.00 C ATOM 2067 CD GLN A 138 -4.542 -1.304 -32.434 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -3.470 -1.378 -31.869 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -4.735 -0.395 -33.350 1.00 0.00 N ATOM 0 H GLN A 138 -8.219 -3.448 -31.814 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.640 -2.439 -29.621 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.656 -1.434 -32.335 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.591 -0.455 -31.346 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.344 -2.982 -31.331 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.959 -2.848 -32.966 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -5.636 -0.333 -33.825 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.985 0.253 -33.591 1.00 0.00 H new ATOM 2078 N GLN A 139 -9.309 -0.607 -30.226 1.00 0.00 N ATOM 2079 CA GLN A 139 -10.241 0.341 -29.542 1.00 0.00 C ATOM 2080 C GLN A 139 -10.904 -0.334 -28.338 1.00 0.00 C ATOM 2081 O GLN A 139 -11.033 0.249 -27.279 1.00 0.00 O ATOM 2082 CB GLN A 139 -11.287 0.712 -30.594 1.00 0.00 C ATOM 2083 CG GLN A 139 -11.989 -0.549 -31.096 1.00 0.00 C ATOM 2084 CD GLN A 139 -12.846 -0.208 -32.319 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -12.919 -0.978 -33.256 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -13.503 0.919 -32.348 1.00 0.00 N ATOM 0 H GLN A 139 -9.482 -0.742 -31.222 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.720 1.220 -29.163 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.017 1.400 -30.167 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.811 1.230 -31.427 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.252 -1.309 -31.356 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.614 -0.968 -30.307 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.442 1.565 -31.561 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.078 1.154 -33.157 1.00 0.00 H new ATOM 2095 N PHE A 140 -11.324 -1.559 -28.494 1.00 0.00 N ATOM 2096 CA PHE A 140 -11.979 -2.280 -27.362 1.00 0.00 C ATOM 2097 C PHE A 140 -11.006 -2.408 -26.185 1.00 0.00 C ATOM 2098 O PHE A 140 -11.366 -2.194 -25.044 1.00 0.00 O ATOM 2099 CB PHE A 140 -12.337 -3.663 -27.918 1.00 0.00 C ATOM 2100 CG PHE A 140 -13.809 -3.927 -27.708 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -14.251 -4.514 -26.517 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -14.730 -3.587 -28.706 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -15.615 -4.759 -26.322 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -16.095 -3.833 -28.512 1.00 0.00 C ATOM 2105 CZ PHE A 140 -16.538 -4.418 -27.320 1.00 0.00 C ATOM 0 H PHE A 140 -11.242 -2.095 -29.358 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.859 -1.753 -26.993 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.096 -3.713 -28.980 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -11.745 -4.431 -27.420 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -13.540 -4.778 -25.748 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.388 -3.135 -29.625 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -15.956 -5.211 -25.402 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -16.806 -3.571 -29.282 1.00 0.00 H new ATOM 0 HZ PHE A 140 -17.591 -4.607 -27.169 1.00 0.00 H new ATOM 2115 N ALA A 141 -9.775 -2.752 -26.457 1.00 0.00 N ATOM 2116 CA ALA A 141 -8.776 -2.892 -25.357 1.00 0.00 C ATOM 2117 C ALA A 141 -8.584 -1.550 -24.646 1.00 0.00 C ATOM 2118 O ALA A 141 -8.330 -1.497 -23.459 1.00 0.00 O ATOM 2119 CB ALA A 141 -7.482 -3.324 -26.046 1.00 0.00 C ATOM 0 H ALA A 141 -9.418 -2.942 -27.393 1.00 0.00 H new ATOM 0 HA ALA A 141 -9.092 -3.611 -24.601 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.697 -3.448 -25.300 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -7.644 -4.269 -26.564 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -7.182 -2.563 -26.766 1.00 0.00 H new ATOM 2125 N ALA A 142 -8.706 -0.466 -25.366 1.00 0.00 N ATOM 2126 CA ALA A 142 -8.532 0.875 -24.733 1.00 0.00 C ATOM 2127 C ALA A 142 -9.686 1.154 -23.767 1.00 0.00 C ATOM 2128 O ALA A 142 -9.488 1.640 -22.671 1.00 0.00 O ATOM 2129 CB ALA A 142 -8.551 1.869 -25.894 1.00 0.00 C ATOM 0 H ALA A 142 -8.918 -0.451 -26.364 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.610 0.943 -24.156 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -8.428 2.881 -25.508 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -7.736 1.641 -26.581 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.502 1.795 -26.421 1.00 0.00 H new ATOM 2135 N LEU A 143 -10.892 0.848 -24.166 1.00 0.00 N ATOM 2136 CA LEU A 143 -12.062 1.092 -23.271 1.00 0.00 C ATOM 2137 C LEU A 143 -11.932 0.256 -21.996 1.00 0.00 C ATOM 2138 O LEU A 143 -12.338 0.670 -20.927 1.00 0.00 O ATOM 2139 CB LEU A 143 -13.284 0.648 -24.079 1.00 0.00 C ATOM 2140 CG LEU A 143 -13.996 1.875 -24.653 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -15.101 1.425 -25.610 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -14.611 2.687 -23.510 1.00 0.00 C ATOM 0 H LEU A 143 -11.118 0.440 -25.073 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.135 2.135 -22.964 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.976 -0.017 -24.886 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.967 0.083 -23.444 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.278 2.492 -25.194 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -15.607 2.300 -26.018 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -14.664 0.846 -26.424 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.820 0.808 -25.071 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.119 3.562 -23.917 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -15.329 2.069 -22.970 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.824 3.009 -22.828 1.00 0.00 H new ATOM 2154 N LEU A 144 -11.369 -0.917 -22.102 1.00 0.00 N ATOM 2155 CA LEU A 144 -11.211 -1.784 -20.896 1.00 0.00 C ATOM 2156 C LEU A 144 -10.003 -1.328 -20.075 1.00 0.00 C ATOM 2157 O LEU A 144 -10.026 -1.341 -18.859 1.00 0.00 O ATOM 2158 CB LEU A 144 -10.984 -3.194 -21.446 1.00 0.00 C ATOM 2159 CG LEU A 144 -12.188 -3.617 -22.289 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -11.913 -4.979 -22.927 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -13.427 -3.716 -21.397 1.00 0.00 C ATOM 0 H LEU A 144 -11.011 -1.314 -22.971 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.079 -1.739 -20.238 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.078 -3.217 -22.051 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.838 -3.896 -20.625 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.359 -2.877 -23.071 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.772 -5.280 -23.527 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.031 -4.911 -23.564 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.740 -5.719 -22.145 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -14.285 -4.017 -21.998 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.254 -4.455 -20.615 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.626 -2.746 -20.942 1.00 0.00 H new ATOM 2173 N SER A 145 -8.947 -0.924 -20.730 1.00 0.00 N ATOM 2174 CA SER A 145 -7.735 -0.466 -19.989 1.00 0.00 C ATOM 2175 C SER A 145 -7.858 1.021 -19.643 1.00 0.00 C ATOM 2176 O SER A 145 -8.943 1.567 -19.587 1.00 0.00 O ATOM 2177 CB SER A 145 -6.572 -0.698 -20.953 1.00 0.00 C ATOM 2178 OG SER A 145 -6.692 -1.992 -21.530 1.00 0.00 O ATOM 0 H SER A 145 -8.871 -0.891 -21.747 1.00 0.00 H new ATOM 0 HA SER A 145 -7.598 -1.000 -19.049 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.574 0.063 -21.734 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.623 -0.609 -20.424 1.00 0.00 H new ATOM 0 HG SER A 145 -7.128 -1.921 -22.405 1.00 0.00 H new ATOM 2184 N LYS A 146 -6.753 1.678 -19.408 1.00 0.00 N ATOM 2185 CA LYS A 146 -6.804 3.129 -19.065 1.00 0.00 C ATOM 2186 C LYS A 146 -7.120 3.956 -20.314 1.00 0.00 C ATOM 2187 O LYS A 146 -6.434 3.781 -21.307 1.00 0.00 O ATOM 2188 CB LYS A 146 -5.407 3.463 -18.540 1.00 0.00 C ATOM 2189 CG LYS A 146 -5.311 3.086 -17.059 1.00 0.00 C ATOM 2190 CD LYS A 146 -4.612 1.732 -16.919 1.00 0.00 C ATOM 2191 CE LYS A 146 -5.223 0.960 -15.747 1.00 0.00 C ATOM 2192 NZ LYS A 146 -4.153 0.024 -15.303 1.00 0.00 N ATOM 2193 OXT LYS A 146 -8.043 4.752 -20.255 1.00 0.00 O ATOM 0 H LYS A 146 -5.818 1.272 -19.439 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.578 3.353 -18.331 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.653 2.922 -19.113 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.204 4.526 -18.669 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.758 3.851 -16.514 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.307 3.040 -16.620 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.718 1.159 -17.840 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.544 1.877 -16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -5.518 1.633 -14.942 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -6.118 0.419 -16.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.497 -0.541 -14.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.898 -0.609 -16.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.316 0.567 -15.010 1.00 0.00 H new TER 2207 LYS A 146