USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1088 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: B 13 THR OG1 : rot -76:sc= -0.632 USER MOD Set 1.2: B 14 SER OG : rot 180:sc= 0 USER MOD Single : A 2 ASN : amide:sc= -0.708 K(o=-0.71,f=-0.19) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 13 THR OG1 : rot -78:sc= -0.464 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00705) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 78:sc= 1.08 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 90:sc= 0.112 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 49 ASN : amide:sc= 0.00276 K(o=0.0028,f=-1.5) USER MOD Single : A 75 LYS NZ :NH3+ -169:sc= 0.00303 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.277) USER MOD Single : B 1 MET CE :methyl -141:sc= -0.116 (180deg=-1.77!) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 ASN : amide:sc= -0.633 X(o=-0.63,f=-0.64) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 17 SER OG : rot 110:sc= 0.00519 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.683) USER MOD Single : B 22 THR OG1 : rot 80:sc= 1.03 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot 88:sc= 0.104 USER MOD Single : B 33 THR OG1 : rot -6:sc= 0.726 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.526) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 75 LYS NZ :NH3+ 179:sc= 0.00741 (180deg=0.0073) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N ASN A 2 -10.232 7.490 -2.461 1.00 0.00 N ATOM 20 CA ASN A 2 -9.617 8.690 -3.114 1.00 0.00 C ATOM 21 C ASN A 2 -8.528 9.370 -2.230 1.00 0.00 C ATOM 22 O ASN A 2 -7.530 9.826 -2.786 1.00 0.00 O ATOM 23 CB ASN A 2 -10.523 9.789 -3.742 1.00 0.00 C ATOM 24 CG ASN A 2 -11.465 10.567 -2.806 1.00 0.00 C ATOM 25 OD1 ASN A 2 -12.563 10.128 -2.469 1.00 0.00 O ATOM 26 ND2 ASN A 2 -11.043 11.749 -2.396 1.00 0.00 N ATOM 0 HA ASN A 2 -9.190 8.194 -3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -9.876 10.511 -4.241 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.132 9.319 -4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -11.632 12.318 -1.787 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -10.128 12.093 -2.688 1.00 0.00 H new ATOM 33 N LYS A 3 -8.778 9.429 -0.906 1.00 0.00 N ATOM 34 CA LYS A 3 -7.963 10.050 0.193 1.00 0.00 C ATOM 35 C LYS A 3 -8.895 10.698 1.276 1.00 0.00 C ATOM 36 O LYS A 3 -8.481 10.842 2.426 1.00 0.00 O ATOM 37 CB LYS A 3 -6.824 11.046 -0.176 1.00 0.00 C ATOM 38 CG LYS A 3 -5.738 11.242 0.911 1.00 0.00 C ATOM 39 CD LYS A 3 -4.529 12.067 0.422 1.00 0.00 C ATOM 40 CE LYS A 3 -3.332 12.129 1.388 1.00 0.00 C ATOM 41 NZ LYS A 3 -2.591 10.855 1.485 1.00 0.00 N ATOM 0 H LYS A 3 -9.629 9.010 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.415 9.186 0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.342 10.698 -1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.270 12.015 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.183 11.738 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.391 10.265 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -4.187 11.651 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -4.864 13.085 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.650 12.914 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -3.688 12.410 2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.799 10.964 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -3.229 10.107 1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.223 10.595 0.548 1.00 0.00 H new ATOM 54 N THR A 4 -10.122 11.110 0.917 1.00 0.00 N ATOM 55 CA THR A 4 -11.153 11.655 1.780 1.00 0.00 C ATOM 56 C THR A 4 -12.113 10.549 2.307 1.00 0.00 C ATOM 57 O THR A 4 -12.554 10.665 3.453 1.00 0.00 O ATOM 58 CB THR A 4 -11.839 12.696 0.874 1.00 0.00 C ATOM 59 OG1 THR A 4 -10.946 13.734 0.463 1.00 0.00 O ATOM 60 CG2 THR A 4 -12.962 13.340 1.628 1.00 0.00 C ATOM 0 H THR A 4 -10.429 11.063 -0.054 1.00 0.00 H new ATOM 0 HA THR A 4 -10.771 12.102 2.698 1.00 0.00 H new ATOM 0 HB THR A 4 -12.192 12.167 -0.011 1.00 0.00 H new ATOM 0 HG1 THR A 4 -11.424 14.369 -0.110 1.00 0.00 H new ATOM 0 HG21 THR A 4 -13.451 14.078 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 4 -13.685 12.580 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.568 13.832 2.517 1.00 0.00 H new ATOM 68 N GLU A 5 -12.468 9.518 1.499 1.00 0.00 N ATOM 69 CA GLU A 5 -13.110 8.283 2.060 1.00 0.00 C ATOM 70 C GLU A 5 -12.187 7.582 3.136 1.00 0.00 C ATOM 71 O GLU A 5 -12.678 6.868 4.013 1.00 0.00 O ATOM 72 CB GLU A 5 -13.532 7.287 0.951 1.00 0.00 C ATOM 73 CG GLU A 5 -14.331 7.824 -0.257 1.00 0.00 C ATOM 74 CD GLU A 5 -15.681 8.460 0.094 1.00 0.00 C ATOM 75 OE1 GLU A 5 -16.717 7.813 0.238 1.00 0.00 O ATOM 76 OE2 GLU A 5 -15.593 9.822 0.230 1.00 0.00 O ATOM 0 H GLU A 5 -12.330 9.506 0.488 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.020 8.607 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.627 6.816 0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.126 6.502 1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.722 8.563 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.502 7.004 -0.954 1.00 0.00 H new ATOM 84 N LEU A 6 -10.859 7.850 3.053 1.00 0.00 N ATOM 85 CA LEU A 6 -9.870 7.596 4.113 1.00 0.00 C ATOM 86 C LEU A 6 -10.187 8.385 5.417 1.00 0.00 C ATOM 87 O LEU A 6 -10.321 7.754 6.455 1.00 0.00 O ATOM 88 CB LEU A 6 -8.457 7.999 3.571 1.00 0.00 C ATOM 89 CG LEU A 6 -7.341 6.963 3.784 1.00 0.00 C ATOM 90 CD1 LEU A 6 -6.022 7.426 3.138 1.00 0.00 C ATOM 91 CD2 LEU A 6 -7.186 6.588 5.266 1.00 0.00 C ATOM 0 H LEU A 6 -10.442 8.261 2.218 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.900 6.537 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.542 8.200 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.157 8.932 4.049 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.632 6.045 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.251 6.673 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.170 7.563 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.710 8.370 3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.388 5.854 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.940 7.479 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.121 6.164 5.634 1.00 0.00 H new ATOM 103 N ILE A 7 -10.336 9.726 5.360 1.00 0.00 N ATOM 104 CA ILE A 7 -10.649 10.620 6.523 1.00 0.00 C ATOM 105 C ILE A 7 -11.930 10.170 7.285 1.00 0.00 C ATOM 106 O ILE A 7 -11.892 10.033 8.511 1.00 0.00 O ATOM 107 CB ILE A 7 -10.729 12.127 6.068 1.00 0.00 C ATOM 108 CG1 ILE A 7 -9.486 12.578 5.246 1.00 0.00 C ATOM 109 CG2 ILE A 7 -10.939 13.102 7.253 1.00 0.00 C ATOM 110 CD1 ILE A 7 -9.650 13.821 4.372 1.00 0.00 C ATOM 0 H ILE A 7 -10.242 10.242 4.485 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.827 10.532 7.233 1.00 0.00 H new ATOM 0 HB ILE A 7 -11.606 12.172 5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.666 12.758 5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.184 11.750 4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.986 14.125 6.879 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.871 12.859 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.108 13.010 7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.714 14.027 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.440 13.650 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.914 14.674 4.998 1.00 0.00 H new ATOM 122 N ASN A 8 -13.033 9.926 6.552 1.00 0.00 N ATOM 123 CA ASN A 8 -14.277 9.358 7.141 1.00 0.00 C ATOM 124 C ASN A 8 -14.138 7.907 7.706 1.00 0.00 C ATOM 125 O ASN A 8 -14.924 7.554 8.586 1.00 0.00 O ATOM 126 CB ASN A 8 -15.456 9.435 6.130 1.00 0.00 C ATOM 127 CG ASN A 8 -15.901 10.848 5.696 1.00 0.00 C ATOM 128 OD1 ASN A 8 -16.594 11.554 6.427 1.00 0.00 O ATOM 129 ND2 ASN A 8 -15.531 11.283 4.500 1.00 0.00 N ATOM 0 H ASN A 8 -13.095 10.111 5.551 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.487 9.987 8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.176 8.876 5.237 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -16.315 8.927 6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.821 12.208 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.956 10.693 3.898 1.00 0.00 H new ATOM 136 N ALA A 9 -13.175 7.080 7.238 1.00 0.00 N ATOM 137 CA ALA A 9 -12.844 5.779 7.882 1.00 0.00 C ATOM 138 C ALA A 9 -12.246 5.906 9.297 1.00 0.00 C ATOM 139 O ALA A 9 -12.615 5.167 10.206 1.00 0.00 O ATOM 140 CB ALA A 9 -11.735 5.050 7.082 1.00 0.00 C ATOM 0 H ALA A 9 -12.610 7.288 6.415 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.798 5.253 7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.503 4.100 7.564 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.081 4.866 6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.839 5.671 7.053 1.00 0.00 H new ATOM 146 N VAL A 10 -11.289 6.829 9.436 1.00 0.00 N ATOM 147 CA VAL A 10 -10.506 7.078 10.656 1.00 0.00 C ATOM 148 C VAL A 10 -11.337 7.665 11.763 1.00 0.00 C ATOM 149 O VAL A 10 -11.382 7.145 12.881 1.00 0.00 O ATOM 150 CB VAL A 10 -9.186 7.862 10.415 1.00 0.00 C ATOM 151 CG1 VAL A 10 -8.090 7.363 11.331 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.698 7.751 8.979 1.00 0.00 C ATOM 0 H VAL A 10 -11.026 7.450 8.671 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.186 6.092 10.993 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.412 8.907 10.627 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.176 7.926 11.145 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.394 7.498 12.369 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.910 6.305 11.140 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.773 8.316 8.864 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.516 6.704 8.737 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.455 8.153 8.305 1.00 0.00 H new ATOM 162 N ALA A 11 -12.007 8.748 11.377 1.00 0.00 N ATOM 163 CA ALA A 11 -12.963 9.396 12.251 1.00 0.00 C ATOM 164 C ALA A 11 -14.234 8.569 12.599 1.00 0.00 C ATOM 165 O ALA A 11 -14.805 8.812 13.665 1.00 0.00 O ATOM 166 CB ALA A 11 -13.256 10.780 11.675 1.00 0.00 C ATOM 0 H ALA A 11 -11.901 9.190 10.464 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.509 9.491 13.237 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.975 11.295 12.313 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.333 11.358 11.629 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.670 10.676 10.672 1.00 0.00 H new ATOM 172 N GLU A 12 -14.660 7.595 11.751 1.00 0.00 N ATOM 173 CA GLU A 12 -15.732 6.639 12.126 1.00 0.00 C ATOM 174 C GLU A 12 -15.197 5.530 13.082 1.00 0.00 C ATOM 175 O GLU A 12 -15.833 5.296 14.114 1.00 0.00 O ATOM 176 CB GLU A 12 -16.453 6.090 10.864 1.00 0.00 C ATOM 177 CG GLU A 12 -17.689 5.191 11.094 1.00 0.00 C ATOM 178 CD GLU A 12 -18.886 5.911 11.726 1.00 0.00 C ATOM 179 OE1 GLU A 12 -19.706 6.559 11.077 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.928 5.752 13.088 1.00 0.00 O ATOM 0 H GLU A 12 -14.281 7.453 10.814 1.00 0.00 H new ATOM 0 HA GLU A 12 -16.493 7.171 12.697 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.761 6.939 10.254 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.728 5.524 10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.998 4.768 10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.402 4.357 11.734 1.00 0.00 H new ATOM 188 N THR A 13 -14.054 4.871 12.775 1.00 0.00 N ATOM 189 CA THR A 13 -13.464 3.829 13.681 1.00 0.00 C ATOM 190 C THR A 13 -12.860 4.230 15.061 1.00 0.00 C ATOM 191 O THR A 13 -12.665 3.375 15.931 1.00 0.00 O ATOM 192 CB THR A 13 -12.391 2.982 12.939 1.00 0.00 C ATOM 193 OG1 THR A 13 -11.337 3.854 12.580 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.811 2.204 11.684 1.00 0.00 C ATOM 0 H THR A 13 -13.520 5.032 11.921 1.00 0.00 H new ATOM 0 HA THR A 13 -14.374 3.288 13.941 1.00 0.00 H new ATOM 0 HB THR A 13 -12.130 2.199 13.650 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.598 4.376 11.793 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.951 1.666 11.285 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.596 1.493 11.942 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.184 2.900 10.933 1.00 0.00 H new ATOM 202 N SER A 14 -12.562 5.512 15.215 1.00 0.00 N ATOM 203 CA SER A 14 -11.880 6.072 16.416 1.00 0.00 C ATOM 204 C SER A 14 -12.606 7.238 17.140 1.00 0.00 C ATOM 205 O SER A 14 -12.436 7.361 18.358 1.00 0.00 O ATOM 206 CB SER A 14 -10.451 6.502 15.990 1.00 0.00 C ATOM 207 OG SER A 14 -9.647 6.856 17.110 1.00 0.00 O ATOM 0 H SER A 14 -12.782 6.217 14.511 1.00 0.00 H new ATOM 0 HA SER A 14 -11.875 5.278 17.163 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.975 5.688 15.444 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.515 7.349 15.307 1.00 0.00 H new ATOM 0 HG SER A 14 -8.755 7.120 16.802 1.00 0.00 H new ATOM 213 N GLY A 15 -13.360 8.103 16.433 1.00 0.00 N ATOM 214 CA GLY A 15 -13.954 9.322 17.041 1.00 0.00 C ATOM 215 C GLY A 15 -12.957 10.432 17.437 1.00 0.00 C ATOM 216 O GLY A 15 -12.997 10.961 18.550 1.00 0.00 O ATOM 0 H GLY A 15 -13.575 7.985 15.443 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -14.674 9.741 16.338 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.511 9.027 17.930 1.00 0.00 H new ATOM 220 N LEU A 16 -12.097 10.779 16.474 1.00 0.00 N ATOM 221 CA LEU A 16 -11.104 11.872 16.568 1.00 0.00 C ATOM 222 C LEU A 16 -11.829 13.156 16.044 1.00 0.00 C ATOM 223 O LEU A 16 -12.865 13.582 16.567 1.00 0.00 O ATOM 224 CB LEU A 16 -9.667 11.353 16.168 1.00 0.00 C ATOM 225 CG LEU A 16 -9.581 10.557 14.852 1.00 0.00 C ATOM 226 CD1 LEU A 16 -10.341 11.112 13.701 1.00 0.00 C ATOM 227 CD2 LEU A 16 -8.401 9.689 14.363 1.00 0.00 C ATOM 0 H LEU A 16 -12.066 10.296 15.576 1.00 0.00 H new ATOM 0 HA LEU A 16 -10.770 12.239 17.538 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.999 12.211 16.095 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.291 10.725 16.975 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.059 9.762 15.425 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.206 10.469 12.832 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.400 11.162 13.954 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.975 12.113 13.472 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.645 9.256 13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.508 10.308 14.270 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.215 8.890 15.081 1.00 0.00 H new ATOM 239 N SER A 17 -11.244 13.751 15.029 1.00 0.00 N ATOM 240 CA SER A 17 -11.811 14.868 14.234 1.00 0.00 C ATOM 241 C SER A 17 -11.627 14.575 12.718 1.00 0.00 C ATOM 242 O SER A 17 -10.765 13.803 12.306 1.00 0.00 O ATOM 243 CB SER A 17 -11.182 16.220 14.622 1.00 0.00 C ATOM 244 OG SER A 17 -11.345 16.507 16.006 1.00 0.00 O ATOM 0 H SER A 17 -10.318 13.473 14.704 1.00 0.00 H new ATOM 0 HA SER A 17 -12.876 14.943 14.453 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.120 16.209 14.377 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.638 17.015 14.031 1.00 0.00 H new ATOM 0 HG SER A 17 -10.931 17.371 16.212 1.00 0.00 H new ATOM 250 N LYS A 18 -12.424 15.212 11.846 1.00 0.00 N ATOM 251 CA LYS A 18 -12.198 15.161 10.362 1.00 0.00 C ATOM 252 C LYS A 18 -10.822 15.806 10.002 1.00 0.00 C ATOM 253 O LYS A 18 -10.040 15.178 9.293 1.00 0.00 O ATOM 254 CB LYS A 18 -13.384 15.740 9.547 1.00 0.00 C ATOM 255 CG LYS A 18 -14.749 15.026 9.714 1.00 0.00 C ATOM 256 CD LYS A 18 -14.786 13.549 9.252 1.00 0.00 C ATOM 257 CE LYS A 18 -16.133 12.831 9.467 1.00 0.00 C ATOM 258 NZ LYS A 18 -16.467 12.616 10.888 1.00 0.00 N ATOM 0 H LYS A 18 -13.231 15.770 12.124 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.155 14.113 10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -13.510 16.787 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.115 15.720 8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -15.036 15.068 10.765 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -15.502 15.583 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.536 13.510 8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.010 12.999 9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.926 13.416 9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.107 11.867 8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.111 11.804 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.596 12.426 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.929 13.466 11.269 1.00 0.00 H new ATOM 271 N LYS A 19 -10.485 16.986 10.564 1.00 0.00 N ATOM 272 CA LYS A 19 -9.114 17.561 10.501 1.00 0.00 C ATOM 273 C LYS A 19 -8.035 16.633 11.163 1.00 0.00 C ATOM 274 O LYS A 19 -6.964 16.505 10.564 1.00 0.00 O ATOM 275 CB LYS A 19 -9.128 18.999 11.090 1.00 0.00 C ATOM 276 CG LYS A 19 -7.801 19.796 11.001 1.00 0.00 C ATOM 277 CD LYS A 19 -7.282 20.063 9.572 1.00 0.00 C ATOM 278 CE LYS A 19 -5.977 20.879 9.556 1.00 0.00 C ATOM 279 NZ LYS A 19 -5.495 21.099 8.181 1.00 0.00 N ATOM 0 H LYS A 19 -11.149 17.569 11.074 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.813 17.626 9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -9.904 19.569 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.418 18.935 12.139 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.938 20.753 11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.033 19.253 11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.117 19.112 9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.046 20.596 9.006 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.142 21.840 10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.213 20.357 10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.614 21.652 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.315 20.182 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.215 21.619 7.640 1.00 0.00 H new ATOM 292 N ASP A 20 -8.282 15.980 12.333 1.00 0.00 N ATOM 293 CA ASP A 20 -7.302 14.998 12.912 1.00 0.00 C ATOM 294 C ASP A 20 -7.100 13.701 12.068 1.00 0.00 C ATOM 295 O ASP A 20 -5.990 13.172 12.059 1.00 0.00 O ATOM 296 CB ASP A 20 -7.638 14.624 14.381 1.00 0.00 C ATOM 297 CG ASP A 20 -7.209 15.680 15.408 1.00 0.00 C ATOM 298 OD1 ASP A 20 -7.980 16.508 15.893 1.00 0.00 O ATOM 299 OD2 ASP A 20 -5.875 15.590 15.717 1.00 0.00 O ATOM 0 H ASP A 20 -9.129 16.107 12.888 1.00 0.00 H new ATOM 0 HA ASP A 20 -6.354 15.535 12.886 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.713 14.464 14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.154 13.678 14.624 1.00 0.00 H new ATOM 305 N ALA A 21 -8.142 13.197 11.384 1.00 0.00 N ATOM 306 CA ALA A 21 -8.054 12.051 10.448 1.00 0.00 C ATOM 307 C ALA A 21 -7.284 12.377 9.134 1.00 0.00 C ATOM 308 O ALA A 21 -6.495 11.543 8.689 1.00 0.00 O ATOM 309 CB ALA A 21 -9.482 11.541 10.212 1.00 0.00 C ATOM 0 H ALA A 21 -9.085 13.577 11.464 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.451 11.260 10.893 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.457 10.695 9.526 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.917 11.226 11.160 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.087 12.339 9.782 1.00 0.00 H new ATOM 315 N THR A 22 -7.474 13.577 8.544 1.00 0.00 N ATOM 316 CA THR A 22 -6.690 14.090 7.384 1.00 0.00 C ATOM 317 C THR A 22 -5.158 14.196 7.668 1.00 0.00 C ATOM 318 O THR A 22 -4.329 13.765 6.862 1.00 0.00 O ATOM 319 CB THR A 22 -7.280 15.471 6.957 1.00 0.00 C ATOM 320 OG1 THR A 22 -8.700 15.518 6.997 1.00 0.00 O ATOM 321 CG2 THR A 22 -6.890 15.814 5.527 1.00 0.00 C ATOM 0 H THR A 22 -8.188 14.233 8.861 1.00 0.00 H new ATOM 0 HA THR A 22 -6.782 13.370 6.571 1.00 0.00 H new ATOM 0 HB THR A 22 -6.868 16.178 7.678 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.998 15.628 7.924 1.00 0.00 H new ATOM 0 HG21 THR A 22 -7.314 16.781 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.804 15.859 5.447 1.00 0.00 H new ATOM 0 HG23 THR A 22 -7.272 15.048 4.852 1.00 0.00 H new ATOM 329 N LYS A 23 -4.827 14.780 8.827 1.00 0.00 N ATOM 330 CA LYS A 23 -3.455 14.838 9.386 1.00 0.00 C ATOM 331 C LYS A 23 -2.814 13.449 9.629 1.00 0.00 C ATOM 332 O LYS A 23 -1.703 13.205 9.176 1.00 0.00 O ATOM 333 CB LYS A 23 -3.555 15.545 10.768 1.00 0.00 C ATOM 334 CG LYS A 23 -3.754 17.081 10.690 1.00 0.00 C ATOM 335 CD LYS A 23 -4.086 17.781 12.027 1.00 0.00 C ATOM 336 CE LYS A 23 -2.999 17.752 13.119 1.00 0.00 C ATOM 337 NZ LYS A 23 -1.786 18.514 12.764 1.00 0.00 N ATOM 0 H LYS A 23 -5.517 15.239 9.422 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.830 15.360 8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.386 15.111 11.325 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.648 15.337 11.335 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.846 17.527 10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.556 17.290 9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.325 18.823 11.814 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.988 17.324 12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.413 18.154 14.043 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.723 16.717 13.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.098 18.452 13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.368 18.117 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.037 19.510 12.602 1.00 0.00 H new ATOM 350 N ALA A 24 -3.532 12.588 10.361 1.00 0.00 N ATOM 351 CA ALA A 24 -3.151 11.197 10.686 1.00 0.00 C ATOM 352 C ALA A 24 -2.913 10.223 9.496 1.00 0.00 C ATOM 353 O ALA A 24 -2.122 9.286 9.590 1.00 0.00 O ATOM 354 CB ALA A 24 -4.224 10.703 11.640 1.00 0.00 C ATOM 0 H ALA A 24 -4.433 12.847 10.762 1.00 0.00 H new ATOM 0 HA ALA A 24 -2.153 11.210 11.124 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.010 9.674 11.927 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -4.238 11.333 12.530 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.196 10.748 11.149 1.00 0.00 H new ATOM 360 N VAL A 25 -3.595 10.464 8.376 1.00 0.00 N ATOM 361 CA VAL A 25 -3.292 9.878 7.046 1.00 0.00 C ATOM 362 C VAL A 25 -1.903 10.418 6.582 1.00 0.00 C ATOM 363 O VAL A 25 -0.988 9.614 6.406 1.00 0.00 O ATOM 364 CB VAL A 25 -4.516 10.358 6.177 1.00 0.00 C ATOM 365 CG1 VAL A 25 -4.207 10.535 4.674 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.705 9.418 6.364 1.00 0.00 C ATOM 0 H VAL A 25 -4.400 11.090 8.356 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.198 8.793 6.997 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.761 11.354 6.547 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.106 10.867 4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.420 11.279 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.877 9.584 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.541 9.764 5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.425 8.411 6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.999 9.407 7.414 1.00 0.00 H new ATOM 376 N ASP A 26 -1.733 11.753 6.436 1.00 0.00 N ATOM 377 CA ASP A 26 -0.392 12.371 6.149 1.00 0.00 C ATOM 378 C ASP A 26 0.599 12.462 7.380 1.00 0.00 C ATOM 379 O ASP A 26 1.415 13.372 7.552 1.00 0.00 O ATOM 380 CB ASP A 26 -0.631 13.774 5.550 1.00 0.00 C ATOM 381 CG ASP A 26 -1.294 13.817 4.164 1.00 0.00 C ATOM 382 OD1 ASP A 26 -0.699 13.552 3.120 1.00 0.00 O ATOM 383 OD2 ASP A 26 -2.617 14.175 4.233 1.00 0.00 O ATOM 0 H ASP A 26 -2.494 12.429 6.509 1.00 0.00 H new ATOM 0 HA ASP A 26 0.113 11.703 5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.251 14.342 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.328 14.287 5.487 1.00 0.00 H new ATOM 389 N ALA A 27 0.454 11.456 8.227 1.00 0.00 N ATOM 390 CA ALA A 27 1.252 11.135 9.417 1.00 0.00 C ATOM 391 C ALA A 27 1.856 9.720 9.260 1.00 0.00 C ATOM 392 O ALA A 27 3.070 9.548 9.400 1.00 0.00 O ATOM 393 CB ALA A 27 0.377 11.258 10.641 1.00 0.00 C ATOM 0 H ALA A 27 -0.293 10.775 8.093 1.00 0.00 H new ATOM 0 HA ALA A 27 2.082 11.832 9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 27 0.961 11.021 11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -0.002 12.277 10.716 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -0.460 10.564 10.561 1.00 0.00 H new ATOM 399 N VAL A 28 0.994 8.723 8.943 1.00 0.00 N ATOM 400 CA VAL A 28 1.404 7.377 8.469 1.00 0.00 C ATOM 401 C VAL A 28 2.212 7.589 7.164 1.00 0.00 C ATOM 402 O VAL A 28 3.439 7.526 7.200 1.00 0.00 O ATOM 403 CB VAL A 28 0.142 6.477 8.195 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.448 5.077 7.662 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.684 6.210 9.411 1.00 0.00 C ATOM 0 H VAL A 28 -0.018 8.832 9.010 1.00 0.00 H new ATOM 0 HA VAL A 28 2.005 6.867 9.222 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.379 7.083 7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.485 4.535 7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.984 5.157 6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.063 4.539 8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.535 5.584 9.143 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.077 5.697 10.158 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.043 7.154 9.821 1.00 0.00 H new ATOM 415 N PHE A 29 1.469 7.969 6.108 1.00 0.00 N ATOM 416 CA PHE A 29 1.950 8.168 4.716 1.00 0.00 C ATOM 417 C PHE A 29 3.072 9.210 4.520 1.00 0.00 C ATOM 418 O PHE A 29 3.756 9.102 3.503 1.00 0.00 O ATOM 419 CB PHE A 29 0.754 8.344 3.723 1.00 0.00 C ATOM 420 CG PHE A 29 -0.285 7.207 3.774 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.111 5.879 3.568 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.568 7.467 4.258 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.723 4.832 3.932 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.395 6.423 4.647 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.957 5.109 4.507 1.00 0.00 C ATOM 0 H PHE A 29 0.470 8.156 6.199 1.00 0.00 H new ATOM 0 HA PHE A 29 2.463 7.239 4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.253 9.288 3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.147 8.416 2.709 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.072 5.669 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.919 8.486 4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.415 3.810 3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.373 6.629 5.056 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.582 4.297 4.849 1.00 0.00 H new ATOM 435 N ASP A 30 3.286 10.168 5.452 1.00 0.00 N ATOM 436 CA ASP A 30 4.475 11.070 5.408 1.00 0.00 C ATOM 437 C ASP A 30 5.787 10.407 5.924 1.00 0.00 C ATOM 438 O ASP A 30 6.859 10.624 5.355 1.00 0.00 O ATOM 439 CB ASP A 30 4.168 12.358 6.200 1.00 0.00 C ATOM 440 CG ASP A 30 5.032 13.563 5.808 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.086 13.853 6.373 1.00 0.00 O ATOM 442 OD2 ASP A 30 4.495 14.266 4.760 1.00 0.00 O ATOM 0 H ASP A 30 2.661 10.340 6.239 1.00 0.00 H new ATOM 0 HA ASP A 30 4.659 11.304 4.359 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.119 12.617 6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.305 12.158 7.263 1.00 0.00 H new ATOM 448 N SER A 31 5.681 9.634 7.014 1.00 0.00 N ATOM 449 CA SER A 31 6.802 8.801 7.539 1.00 0.00 C ATOM 450 C SER A 31 7.200 7.598 6.620 1.00 0.00 C ATOM 451 O SER A 31 8.353 7.170 6.679 1.00 0.00 O ATOM 452 CB SER A 31 6.492 8.293 8.957 1.00 0.00 C ATOM 453 OG SER A 31 6.207 9.365 9.849 1.00 0.00 O ATOM 0 H SER A 31 4.825 9.560 7.563 1.00 0.00 H new ATOM 0 HA SER A 31 7.664 9.468 7.560 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.641 7.613 8.922 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.341 7.722 9.333 1.00 0.00 H new ATOM 0 HG SER A 31 5.247 9.559 9.831 1.00 0.00 H new ATOM 459 N ILE A 32 6.285 7.069 5.773 1.00 0.00 N ATOM 460 CA ILE A 32 6.540 6.009 4.763 1.00 0.00 C ATOM 461 C ILE A 32 7.340 6.627 3.624 1.00 0.00 C ATOM 462 O ILE A 32 8.447 6.174 3.407 1.00 0.00 O ATOM 463 CB ILE A 32 5.236 5.332 4.255 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.288 5.136 5.447 1.00 0.00 C ATOM 465 CG2 ILE A 32 5.598 4.060 3.471 1.00 0.00 C ATOM 466 CD1 ILE A 32 3.127 4.201 5.473 1.00 0.00 C ATOM 0 H ILE A 32 5.313 7.379 5.773 1.00 0.00 H new ATOM 0 HA ILE A 32 7.111 5.205 5.228 1.00 0.00 H new ATOM 0 HB ILE A 32 4.689 5.953 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.920 4.851 6.288 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.883 6.122 5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.686 3.582 3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.228 4.323 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 32 6.137 3.372 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.630 4.265 6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.424 4.472 4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.477 3.182 5.311 1.00 0.00 H new ATOM 478 N THR A 33 6.834 7.650 2.926 1.00 0.00 N ATOM 479 CA THR A 33 7.665 8.368 1.902 1.00 0.00 C ATOM 480 C THR A 33 9.042 8.908 2.418 1.00 0.00 C ATOM 481 O THR A 33 9.980 8.952 1.627 1.00 0.00 O ATOM 482 CB THR A 33 6.848 9.492 1.215 1.00 0.00 C ATOM 483 OG1 THR A 33 7.602 10.152 0.203 1.00 0.00 O ATOM 484 CG2 THR A 33 6.277 10.537 2.186 1.00 0.00 C ATOM 0 H THR A 33 5.884 8.006 3.032 1.00 0.00 H new ATOM 0 HA THR A 33 7.925 7.604 1.169 1.00 0.00 H new ATOM 0 HB THR A 33 6.001 8.975 0.764 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.054 10.853 -0.209 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.719 11.288 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 33 5.612 10.047 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.094 11.018 2.724 1.00 0.00 H new ATOM 492 N GLU A 34 9.157 9.301 3.706 1.00 0.00 N ATOM 493 CA GLU A 34 10.466 9.572 4.360 1.00 0.00 C ATOM 494 C GLU A 34 11.296 8.260 4.529 1.00 0.00 C ATOM 495 O GLU A 34 12.503 8.303 4.284 1.00 0.00 O ATOM 496 CB GLU A 34 10.228 10.381 5.663 1.00 0.00 C ATOM 497 CG GLU A 34 11.476 10.953 6.372 1.00 0.00 C ATOM 498 CD GLU A 34 12.210 9.955 7.277 1.00 0.00 C ATOM 499 OE1 GLU A 34 11.749 9.537 8.338 1.00 0.00 O ATOM 500 OE2 GLU A 34 13.427 9.588 6.765 1.00 0.00 O ATOM 0 H GLU A 34 8.355 9.440 4.321 1.00 0.00 H new ATOM 0 HA GLU A 34 11.093 10.198 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.561 11.211 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.702 9.739 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.172 11.318 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.175 11.813 6.970 1.00 0.00 H new ATOM 508 N ALA A 35 10.681 7.111 4.902 1.00 0.00 N ATOM 509 CA ALA A 35 11.340 5.785 4.863 1.00 0.00 C ATOM 510 C ALA A 35 11.854 5.406 3.448 1.00 0.00 C ATOM 511 O ALA A 35 13.051 5.218 3.258 1.00 0.00 O ATOM 512 CB ALA A 35 10.359 4.675 5.374 1.00 0.00 C ATOM 0 H ALA A 35 9.718 7.079 5.237 1.00 0.00 H new ATOM 0 HA ALA A 35 12.208 5.852 5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.857 3.706 5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.063 4.895 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.474 4.651 4.738 1.00 0.00 H new ATOM 518 N LEU A 36 10.964 5.392 2.449 1.00 0.00 N ATOM 519 CA LEU A 36 11.243 5.010 1.050 1.00 0.00 C ATOM 520 C LEU A 36 12.257 5.942 0.392 1.00 0.00 C ATOM 521 O LEU A 36 13.281 5.447 -0.091 1.00 0.00 O ATOM 522 CB LEU A 36 9.910 4.851 0.297 1.00 0.00 C ATOM 523 CG LEU A 36 8.847 3.970 1.052 1.00 0.00 C ATOM 524 CD1 LEU A 36 7.670 3.554 0.205 1.00 0.00 C ATOM 525 CD2 LEU A 36 9.393 2.680 1.691 1.00 0.00 C ATOM 0 H LEU A 36 9.989 5.656 2.593 1.00 0.00 H new ATOM 0 HA LEU A 36 11.738 4.039 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.486 5.839 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.107 4.407 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 36 8.535 4.662 1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.987 2.950 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.150 4.441 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.022 2.969 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.581 2.147 2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.826 2.046 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.160 2.933 2.423 1.00 0.00 H new ATOM 537 N ARG A 37 12.048 7.277 0.445 1.00 0.00 N ATOM 538 CA ARG A 37 13.058 8.209 -0.084 1.00 0.00 C ATOM 539 C ARG A 37 14.461 8.085 0.604 1.00 0.00 C ATOM 540 O ARG A 37 15.465 8.302 -0.080 1.00 0.00 O ATOM 541 CB ARG A 37 12.591 9.691 -0.128 1.00 0.00 C ATOM 542 CG ARG A 37 12.748 10.483 1.195 1.00 0.00 C ATOM 543 CD ARG A 37 12.216 11.914 1.136 1.00 0.00 C ATOM 544 NE ARG A 37 12.213 12.586 2.461 1.00 0.00 N ATOM 545 CZ ARG A 37 13.263 13.233 3.009 1.00 0.00 C ATOM 546 NH1 ARG A 37 14.455 13.344 2.427 1.00 0.00 N ATOM 547 NH2 ARG A 37 13.099 13.789 4.195 1.00 0.00 N ATOM 0 H ARG A 37 11.216 7.718 0.836 1.00 0.00 H new ATOM 0 HA ARG A 37 13.180 7.885 -1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.152 10.207 -0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.542 9.714 -0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.229 9.947 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.804 10.511 1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.824 12.494 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.201 11.903 0.738 1.00 0.00 H new ATOM 0 HE ARG A 37 11.348 12.556 3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.616 12.925 1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.207 13.848 2.897 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.199 13.722 4.669 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.873 14.285 4.637 1.00 0.00 H new ATOM 560 N LYS A 38 14.511 7.783 1.935 1.00 0.00 N ATOM 561 CA LYS A 38 15.799 7.732 2.678 1.00 0.00 C ATOM 562 C LYS A 38 16.382 6.286 2.896 1.00 0.00 C ATOM 563 O LYS A 38 17.208 6.094 3.795 1.00 0.00 O ATOM 564 CB LYS A 38 15.625 8.547 3.996 1.00 0.00 C ATOM 565 CG LYS A 38 16.933 9.136 4.581 1.00 0.00 C ATOM 566 CD LYS A 38 16.777 9.836 5.947 1.00 0.00 C ATOM 567 CE LYS A 38 16.627 8.866 7.137 1.00 0.00 C ATOM 568 NZ LYS A 38 16.486 9.592 8.411 1.00 0.00 N ATOM 0 H LYS A 38 13.689 7.576 2.503 1.00 0.00 H new ATOM 0 HA LYS A 38 16.571 8.192 2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.928 9.364 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.168 7.902 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.663 8.332 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 38 17.343 9.851 3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 38 17.645 10.473 6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.905 10.489 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.756 8.230 6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.496 8.210 7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.387 8.910 9.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.329 10.180 8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.642 10.199 8.373 1.00 0.00 H new ATOM 581 N GLY A 39 15.994 5.270 2.090 1.00 0.00 N ATOM 582 CA GLY A 39 16.474 3.870 2.258 1.00 0.00 C ATOM 583 C GLY A 39 16.114 3.126 3.575 1.00 0.00 C ATOM 584 O GLY A 39 16.973 2.451 4.148 1.00 0.00 O ATOM 0 H GLY A 39 15.346 5.391 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.086 3.282 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.560 3.876 2.165 1.00 0.00 H new ATOM 588 N ASP A 40 14.852 3.245 4.021 1.00 0.00 N ATOM 589 CA ASP A 40 14.336 2.619 5.274 1.00 0.00 C ATOM 590 C ASP A 40 13.148 1.679 4.961 1.00 0.00 C ATOM 591 O ASP A 40 12.244 2.021 4.189 1.00 0.00 O ATOM 592 CB ASP A 40 13.977 3.609 6.411 1.00 0.00 C ATOM 593 CG ASP A 40 15.059 4.626 6.799 1.00 0.00 C ATOM 594 OD1 ASP A 40 15.954 4.392 7.610 1.00 0.00 O ATOM 595 OD2 ASP A 40 14.912 5.813 6.131 1.00 0.00 O ATOM 0 H ASP A 40 14.144 3.784 3.523 1.00 0.00 H new ATOM 0 HA ASP A 40 15.173 2.042 5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.083 4.158 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.718 3.031 7.298 1.00 0.00 H new ATOM 601 N LYS A 41 13.160 0.490 5.598 1.00 0.00 N ATOM 602 CA LYS A 41 12.067 -0.500 5.463 1.00 0.00 C ATOM 603 C LYS A 41 11.016 -0.198 6.560 1.00 0.00 C ATOM 604 O LYS A 41 11.299 -0.164 7.763 1.00 0.00 O ATOM 605 CB LYS A 41 12.494 -1.980 5.615 1.00 0.00 C ATOM 606 CG LYS A 41 13.708 -2.440 4.779 1.00 0.00 C ATOM 607 CD LYS A 41 13.906 -3.971 4.787 1.00 0.00 C ATOM 608 CE LYS A 41 15.058 -4.477 3.897 1.00 0.00 C ATOM 609 NZ LYS A 41 16.395 -4.120 4.410 1.00 0.00 N ATOM 0 H LYS A 41 13.916 0.190 6.213 1.00 0.00 H new ATOM 0 HA LYS A 41 11.687 -0.395 4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.715 -2.164 6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.643 -2.609 5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.582 -2.102 3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.609 -1.962 5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 41 14.088 -4.295 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.980 -4.445 4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 41 14.989 -5.561 3.807 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.940 -4.066 2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 17.124 -4.489 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 16.479 -3.085 4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 16.526 -4.534 5.355 1.00 0.00 H new ATOM 622 N VAL A 42 9.787 -0.024 6.096 1.00 0.00 N ATOM 623 CA VAL A 42 8.595 0.242 6.886 1.00 0.00 C ATOM 624 C VAL A 42 7.955 -1.124 7.184 1.00 0.00 C ATOM 625 O VAL A 42 7.998 -2.078 6.395 1.00 0.00 O ATOM 626 CB VAL A 42 7.694 1.081 5.945 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.377 1.481 6.543 1.00 0.00 C ATOM 628 CG2 VAL A 42 8.294 2.423 5.579 1.00 0.00 C ATOM 0 H VAL A 42 9.584 -0.068 5.097 1.00 0.00 H new ATOM 0 HA VAL A 42 8.770 0.763 7.827 1.00 0.00 H new ATOM 0 HB VAL A 42 7.583 0.404 5.098 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.810 2.065 5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.813 0.588 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.550 2.082 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.612 2.959 4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.457 3.008 6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.246 2.269 5.070 1.00 0.00 H new ATOM 638 N GLN A 43 7.346 -1.156 8.360 1.00 0.00 N ATOM 639 CA GLN A 43 6.709 -2.391 8.884 1.00 0.00 C ATOM 640 C GLN A 43 5.309 -2.130 9.520 1.00 0.00 C ATOM 641 O GLN A 43 5.096 -1.164 10.254 1.00 0.00 O ATOM 642 CB GLN A 43 7.724 -3.322 9.617 1.00 0.00 C ATOM 643 CG GLN A 43 8.926 -3.817 8.774 1.00 0.00 C ATOM 644 CD GLN A 43 9.860 -4.852 9.420 1.00 0.00 C ATOM 645 OE1 GLN A 43 9.597 -5.430 10.475 1.00 0.00 O ATOM 646 NE2 GLN A 43 10.987 -5.100 8.766 1.00 0.00 N ATOM 0 H GLN A 43 7.271 -0.350 8.981 1.00 0.00 H new ATOM 0 HA GLN A 43 6.420 -3.030 8.050 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.110 -2.791 10.487 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.184 -4.193 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.537 -4.244 7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.524 -2.949 8.497 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.188 -4.612 7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.652 -5.779 9.136 1.00 0.00 H new ATOM 655 N LEU A 44 4.344 -2.996 9.146 1.00 0.00 N ATOM 656 CA LEU A 44 2.955 -3.048 9.679 1.00 0.00 C ATOM 657 C LEU A 44 2.728 -4.589 9.776 1.00 0.00 C ATOM 658 O LEU A 44 2.720 -5.288 8.755 1.00 0.00 O ATOM 659 CB LEU A 44 1.850 -2.388 8.798 1.00 0.00 C ATOM 660 CG LEU A 44 2.006 -0.875 8.465 1.00 0.00 C ATOM 661 CD1 LEU A 44 1.370 -0.517 7.106 1.00 0.00 C ATOM 662 CD2 LEU A 44 1.410 0.016 9.570 1.00 0.00 C ATOM 0 H LEU A 44 4.512 -3.709 8.436 1.00 0.00 H new ATOM 0 HA LEU A 44 2.870 -2.479 10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.798 -2.936 7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.892 -2.525 9.300 1.00 0.00 H new ATOM 0 HG LEU A 44 3.077 -0.683 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.501 0.548 6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.853 -1.092 6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.306 -0.753 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.538 1.064 9.301 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.348 -0.203 9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.921 -0.182 10.512 1.00 0.00 H new ATOM 674 N ILE A 45 2.564 -5.135 10.995 1.00 0.00 N ATOM 675 CA ILE A 45 2.527 -6.619 11.230 1.00 0.00 C ATOM 676 C ILE A 45 1.371 -7.448 10.639 1.00 0.00 C ATOM 677 O ILE A 45 1.546 -8.388 9.853 1.00 0.00 O ATOM 678 CB ILE A 45 3.041 -6.977 12.667 1.00 0.00 C ATOM 679 CG1 ILE A 45 3.513 -8.447 12.860 1.00 0.00 C ATOM 680 CG2 ILE A 45 2.117 -6.489 13.804 1.00 0.00 C ATOM 681 CD1 ILE A 45 2.460 -9.550 13.080 1.00 0.00 C ATOM 0 H ILE A 45 2.453 -4.582 11.845 1.00 0.00 H new ATOM 0 HA ILE A 45 3.261 -7.026 10.535 1.00 0.00 H new ATOM 0 HB ILE A 45 3.955 -6.389 12.750 1.00 0.00 H new ATOM 0 HG12 ILE A 45 4.098 -8.722 11.982 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.191 -8.465 13.714 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.542 -6.775 14.766 1.00 0.00 H new ATOM 0 HG22 ILE A 45 2.024 -5.404 13.757 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.132 -6.943 13.693 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.959 -10.512 13.196 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.884 -9.329 13.979 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.790 -9.590 12.221 1.00 0.00 H new ATOM 693 N GLY A 46 0.206 -7.029 11.057 1.00 0.00 N ATOM 694 CA GLY A 46 -1.072 -7.560 10.533 1.00 0.00 C ATOM 695 C GLY A 46 -1.539 -7.027 9.150 1.00 0.00 C ATOM 696 O GLY A 46 -2.718 -7.214 8.836 1.00 0.00 O ATOM 0 H GLY A 46 0.092 -6.309 11.771 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.988 -8.645 10.468 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.854 -7.344 11.262 1.00 0.00 H new ATOM 700 N PHE A 47 -0.658 -6.404 8.323 1.00 0.00 N ATOM 701 CA PHE A 47 -1.075 -5.758 7.061 1.00 0.00 C ATOM 702 C PHE A 47 -0.007 -5.583 5.946 1.00 0.00 C ATOM 703 O PHE A 47 -0.355 -5.853 4.793 1.00 0.00 O ATOM 704 CB PHE A 47 -1.649 -4.360 7.432 1.00 0.00 C ATOM 705 CG PHE A 47 -2.454 -3.744 6.273 1.00 0.00 C ATOM 706 CD1 PHE A 47 -3.770 -4.150 6.022 1.00 0.00 C ATOM 707 CD2 PHE A 47 -1.799 -2.921 5.349 1.00 0.00 C ATOM 708 CE1 PHE A 47 -4.406 -3.754 4.849 1.00 0.00 C ATOM 709 CE2 PHE A 47 -2.432 -2.556 4.167 1.00 0.00 C ATOM 710 CZ PHE A 47 -3.724 -2.991 3.912 1.00 0.00 C ATOM 0 H PHE A 47 0.342 -6.339 8.512 1.00 0.00 H new ATOM 0 HA PHE A 47 -1.793 -6.444 6.613 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.289 -4.451 8.310 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.831 -3.692 7.702 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.291 -4.769 6.737 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.799 -2.569 5.555 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.431 -4.041 4.668 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.919 -1.935 3.448 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.202 -2.734 2.978 1.00 0.00 H new ATOM 720 N GLY A 48 1.185 -5.010 6.219 1.00 0.00 N ATOM 721 CA GLY A 48 2.122 -4.665 5.139 1.00 0.00 C ATOM 722 C GLY A 48 3.489 -4.079 5.501 1.00 0.00 C ATOM 723 O GLY A 48 3.604 -3.153 6.303 1.00 0.00 O ATOM 0 H GLY A 48 1.512 -4.782 7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.296 -5.568 4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.621 -3.952 4.484 1.00 0.00 H new ATOM 727 N ASN A 49 4.525 -4.590 4.820 1.00 0.00 N ATOM 728 CA ASN A 49 5.922 -4.137 5.023 1.00 0.00 C ATOM 729 C ASN A 49 6.412 -3.482 3.704 1.00 0.00 C ATOM 730 O ASN A 49 6.730 -4.181 2.736 1.00 0.00 O ATOM 731 CB ASN A 49 6.834 -5.315 5.474 1.00 0.00 C ATOM 732 CG ASN A 49 6.532 -5.974 6.842 1.00 0.00 C ATOM 733 OD1 ASN A 49 5.669 -5.556 7.615 1.00 0.00 O ATOM 734 ND2 ASN A 49 7.260 -7.030 7.169 1.00 0.00 N ATOM 0 H ASN A 49 4.427 -5.323 4.117 1.00 0.00 H new ATOM 0 HA ASN A 49 5.969 -3.400 5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 49 6.784 -6.090 4.710 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.862 -4.954 5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 49 7.107 -7.499 8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.974 -7.375 6.528 1.00 0.00 H new ATOM 741 N PHE A 50 6.469 -2.135 3.666 1.00 0.00 N ATOM 742 CA PHE A 50 6.983 -1.388 2.483 1.00 0.00 C ATOM 743 C PHE A 50 8.525 -1.342 2.532 1.00 0.00 C ATOM 744 O PHE A 50 9.133 -1.301 3.604 1.00 0.00 O ATOM 745 CB PHE A 50 6.526 0.098 2.337 1.00 0.00 C ATOM 746 CG PHE A 50 5.056 0.455 2.371 1.00 0.00 C ATOM 747 CD1 PHE A 50 4.365 0.370 3.585 1.00 0.00 C ATOM 748 CD2 PHE A 50 4.466 1.099 1.278 1.00 0.00 C ATOM 749 CE1 PHE A 50 3.063 0.836 3.677 1.00 0.00 C ATOM 750 CE2 PHE A 50 3.164 1.574 1.379 1.00 0.00 C ATOM 751 CZ PHE A 50 2.463 1.403 2.565 1.00 0.00 C ATOM 0 H PHE A 50 6.168 -1.537 4.435 1.00 0.00 H new ATOM 0 HA PHE A 50 6.567 -1.941 1.641 1.00 0.00 H new ATOM 0 HB2 PHE A 50 7.013 0.664 3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.925 0.466 1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.847 -0.059 4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.020 1.226 0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.521 0.758 4.608 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.701 2.073 0.541 1.00 0.00 H new ATOM 0 HZ PHE A 50 1.431 1.718 2.621 1.00 0.00 H new ATOM 761 N GLU A 51 9.154 -1.326 1.351 1.00 0.00 N ATOM 762 CA GLU A 51 10.626 -1.196 1.253 1.00 0.00 C ATOM 763 C GLU A 51 11.039 -0.804 -0.174 1.00 0.00 C ATOM 764 O GLU A 51 10.386 -1.149 -1.161 1.00 0.00 O ATOM 765 CB GLU A 51 11.417 -2.432 1.794 1.00 0.00 C ATOM 766 CG GLU A 51 11.220 -3.809 1.113 1.00 0.00 C ATOM 767 CD GLU A 51 9.896 -4.505 1.456 1.00 0.00 C ATOM 768 OE1 GLU A 51 9.666 -5.019 2.550 1.00 0.00 O ATOM 769 OE2 GLU A 51 9.004 -4.472 0.414 1.00 0.00 O ATOM 0 H GLU A 51 8.678 -1.400 0.452 1.00 0.00 H new ATOM 0 HA GLU A 51 10.911 -0.386 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.479 -2.190 1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.165 -2.548 2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.277 -3.677 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.044 -4.463 1.399 1.00 0.00 H new ATOM 777 N VAL A 52 12.169 -0.092 -0.285 1.00 0.00 N ATOM 778 CA VAL A 52 12.641 0.464 -1.554 1.00 0.00 C ATOM 779 C VAL A 52 13.680 -0.485 -2.243 1.00 0.00 C ATOM 780 O VAL A 52 14.315 -1.322 -1.590 1.00 0.00 O ATOM 781 CB VAL A 52 13.054 1.919 -1.123 1.00 0.00 C ATOM 782 CG1 VAL A 52 14.567 2.104 -1.042 1.00 0.00 C ATOM 783 CG2 VAL A 52 12.324 2.958 -1.979 1.00 0.00 C ATOM 0 H VAL A 52 12.780 0.113 0.506 1.00 0.00 H new ATOM 0 HA VAL A 52 11.932 0.535 -2.379 1.00 0.00 H new ATOM 0 HB VAL A 52 12.723 2.084 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.793 3.127 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 52 14.980 1.410 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 52 15.010 1.907 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.621 3.959 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 52 12.583 2.812 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 52 11.248 2.843 -1.852 1.00 0.00 H new ATOM 793 N ARG A 53 13.866 -0.307 -3.564 1.00 0.00 N ATOM 794 CA ARG A 53 14.824 -1.125 -4.355 1.00 0.00 C ATOM 795 C ARG A 53 15.769 -0.156 -5.106 1.00 0.00 C ATOM 796 O ARG A 53 15.427 0.360 -6.175 1.00 0.00 O ATOM 797 CB ARG A 53 14.038 -2.090 -5.284 1.00 0.00 C ATOM 798 CG ARG A 53 14.857 -3.219 -5.961 1.00 0.00 C ATOM 799 CD ARG A 53 15.863 -2.850 -7.080 1.00 0.00 C ATOM 800 NE ARG A 53 15.283 -2.089 -8.219 1.00 0.00 N ATOM 801 CZ ARG A 53 14.704 -2.634 -9.307 1.00 0.00 C ATOM 802 NH1 ARG A 53 14.574 -3.944 -9.503 1.00 0.00 N ATOM 803 NH2 ARG A 53 14.235 -1.819 -10.233 1.00 0.00 N ATOM 0 H ARG A 53 13.369 0.394 -4.113 1.00 0.00 H new ATOM 0 HA ARG A 53 15.443 -1.761 -3.722 1.00 0.00 H new ATOM 0 HB2 ARG A 53 13.240 -2.550 -4.701 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.562 -1.498 -6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 53 15.411 -3.738 -5.179 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.149 -3.935 -6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 53 16.670 -2.262 -6.643 1.00 0.00 H new ATOM 0 HD3 ARG A 53 16.309 -3.767 -7.465 1.00 0.00 H new ATOM 0 HE ARG A 53 15.327 -1.071 -8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 53 14.924 -4.601 -8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 53 14.125 -4.291 -10.350 1.00 0.00 H new ATOM 0 HH21 ARG A 53 14.317 -0.809 -10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 53 13.791 -2.199 -11.069 1.00 0.00 H new ATOM 1134 N LYS A 75 15.729 4.508 -6.408 1.00 0.00 N ATOM 1135 CA LYS A 75 15.024 3.680 -5.390 1.00 0.00 C ATOM 1136 C LYS A 75 13.552 3.488 -5.852 1.00 0.00 C ATOM 1137 O LYS A 75 12.879 4.464 -6.197 1.00 0.00 O ATOM 1138 CB LYS A 75 15.114 4.223 -3.939 1.00 0.00 C ATOM 1139 CG LYS A 75 16.391 5.007 -3.542 1.00 0.00 C ATOM 1140 CD LYS A 75 16.419 5.460 -2.067 1.00 0.00 C ATOM 1141 CE LYS A 75 17.676 6.252 -1.657 1.00 0.00 C ATOM 1142 NZ LYS A 75 17.756 7.590 -2.275 1.00 0.00 N ATOM 0 HA LYS A 75 15.535 2.719 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.255 4.873 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.014 3.378 -3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.263 4.382 -3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.479 5.885 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.540 6.075 -1.874 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.338 4.579 -1.430 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.690 6.360 -0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.562 5.680 -1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.701 7.992 -2.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.586 7.511 -3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.037 8.211 -1.852 1.00 0.00 H new ATOM 1155 N VAL A 76 13.045 2.244 -5.839 1.00 0.00 N ATOM 1156 CA VAL A 76 11.762 1.868 -6.420 1.00 0.00 C ATOM 1157 C VAL A 76 10.867 1.404 -5.221 1.00 0.00 C ATOM 1158 O VAL A 76 11.228 0.447 -4.531 1.00 0.00 O ATOM 1159 CB VAL A 76 12.208 0.797 -7.466 1.00 0.00 C ATOM 1160 CG1 VAL A 76 11.402 -0.477 -7.470 1.00 0.00 C ATOM 1161 CG2 VAL A 76 12.348 1.382 -8.873 1.00 0.00 C ATOM 0 H VAL A 76 13.535 1.458 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 76 11.150 2.613 -6.929 1.00 0.00 H new ATOM 0 HB VAL A 76 13.197 0.494 -7.123 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.793 -1.152 -8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.470 -0.954 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.359 -0.247 -7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.660 0.598 -9.563 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.389 1.789 -9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.095 2.176 -8.864 1.00 0.00 H new ATOM 1171 N PRO A 77 9.683 1.997 -4.969 1.00 0.00 N ATOM 1172 CA PRO A 77 8.845 1.656 -3.804 1.00 0.00 C ATOM 1173 C PRO A 77 7.945 0.427 -4.024 1.00 0.00 C ATOM 1174 O PRO A 77 7.325 0.213 -5.072 1.00 0.00 O ATOM 1175 CB PRO A 77 8.046 2.957 -3.631 1.00 0.00 C ATOM 1176 CG PRO A 77 7.882 3.501 -5.055 1.00 0.00 C ATOM 1177 CD PRO A 77 9.149 3.070 -5.801 1.00 0.00 C ATOM 0 HA PRO A 77 9.419 1.357 -2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.079 2.769 -3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.575 3.666 -2.994 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.989 3.096 -5.530 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.777 4.586 -5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.923 2.722 -6.809 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.857 3.893 -5.899 1.00 0.00 H new ATOM 1185 N ALA A 78 7.917 -0.350 -2.946 1.00 0.00 N ATOM 1186 CA ALA A 78 7.202 -1.627 -2.877 1.00 0.00 C ATOM 1187 C ALA A 78 6.386 -1.699 -1.557 1.00 0.00 C ATOM 1188 O ALA A 78 6.547 -0.910 -0.622 1.00 0.00 O ATOM 1189 CB ALA A 78 8.306 -2.690 -3.026 1.00 0.00 C ATOM 0 H ALA A 78 8.398 -0.109 -2.079 1.00 0.00 H new ATOM 0 HA ALA A 78 6.453 -1.776 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.861 -3.684 -2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.812 -2.557 -3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.027 -2.582 -2.216 1.00 0.00 H new ATOM 1195 N PHE A 79 5.472 -2.667 -1.542 1.00 0.00 N ATOM 1196 CA PHE A 79 4.526 -2.924 -0.422 1.00 0.00 C ATOM 1197 C PHE A 79 4.302 -4.468 -0.465 1.00 0.00 C ATOM 1198 O PHE A 79 3.790 -5.053 -1.427 1.00 0.00 O ATOM 1199 CB PHE A 79 3.234 -2.097 -0.576 1.00 0.00 C ATOM 1200 CG PHE A 79 1.999 -2.563 0.229 1.00 0.00 C ATOM 1201 CD1 PHE A 79 1.807 -2.149 1.549 1.00 0.00 C ATOM 1202 CD2 PHE A 79 1.103 -3.482 -0.337 1.00 0.00 C ATOM 1203 CE1 PHE A 79 0.746 -2.653 2.294 1.00 0.00 C ATOM 1204 CE2 PHE A 79 0.061 -4.009 0.419 1.00 0.00 C ATOM 1205 CZ PHE A 79 -0.105 -3.607 1.739 1.00 0.00 C ATOM 0 H PHE A 79 5.354 -3.317 -2.319 1.00 0.00 H new ATOM 0 HA PHE A 79 4.908 -2.614 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.455 -1.068 -0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.964 -2.084 -1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.485 -1.435 1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.223 -3.783 -1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.582 -2.305 3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.616 -4.728 -0.018 1.00 0.00 H new ATOM 0 HZ PHE A 79 -0.896 -4.035 2.337 1.00 0.00 H new ATOM 1215 N LYS A 80 4.671 -5.070 0.653 1.00 0.00 N ATOM 1216 CA LYS A 80 4.341 -6.492 0.992 1.00 0.00 C ATOM 1217 C LYS A 80 2.925 -6.504 1.624 1.00 0.00 C ATOM 1218 O LYS A 80 2.579 -5.532 2.301 1.00 0.00 O ATOM 1219 CB LYS A 80 5.381 -7.105 1.968 1.00 0.00 C ATOM 1220 CG LYS A 80 6.755 -7.381 1.315 1.00 0.00 C ATOM 1221 CD LYS A 80 7.773 -8.022 2.282 1.00 0.00 C ATOM 1222 CE LYS A 80 9.136 -8.368 1.649 1.00 0.00 C ATOM 1223 NZ LYS A 80 9.077 -9.515 0.723 1.00 0.00 N ATOM 0 H LYS A 80 5.216 -4.601 1.376 1.00 0.00 H new ATOM 0 HA LYS A 80 4.367 -7.101 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.518 -6.428 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.985 -8.038 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.616 -8.038 0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 80 7.164 -6.444 0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 80 7.938 -7.341 3.117 1.00 0.00 H new ATOM 0 HD3 LYS A 80 7.338 -8.932 2.694 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.511 -7.496 1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.851 -8.587 2.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 10.024 -9.695 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.748 -10.358 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 8.418 -9.302 -0.053 1.00 0.00 H new ATOM 1236 N PRO A 81 2.060 -7.541 1.450 1.00 0.00 N ATOM 1237 CA PRO A 81 0.806 -7.643 2.240 1.00 0.00 C ATOM 1238 C PRO A 81 1.033 -8.240 3.673 1.00 0.00 C ATOM 1239 O PRO A 81 0.140 -8.894 4.212 1.00 0.00 O ATOM 1240 CB PRO A 81 -0.016 -8.537 1.293 1.00 0.00 C ATOM 1241 CG PRO A 81 0.988 -9.490 0.642 1.00 0.00 C ATOM 1242 CD PRO A 81 2.242 -8.635 0.472 1.00 0.00 C ATOM 0 HA PRO A 81 0.324 -6.697 2.487 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.780 -9.089 1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.532 -7.940 0.541 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.179 -10.360 1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 81 0.624 -9.862 -0.316 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.147 -9.207 0.676 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.330 -8.252 -0.545 1.00 0.00 H new ATOM 1250 N GLY A 82 2.215 -8.005 4.293 1.00 0.00 N ATOM 1251 CA GLY A 82 2.635 -8.581 5.591 1.00 0.00 C ATOM 1252 C GLY A 82 2.388 -10.082 5.845 1.00 0.00 C ATOM 1253 O GLY A 82 2.403 -10.464 7.018 1.00 0.00 O ATOM 0 H GLY A 82 2.923 -7.391 3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.703 -8.397 5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 82 2.130 -8.024 6.380 1.00 0.00 H new ATOM 1257 N LYS A 83 2.144 -10.889 4.773 1.00 0.00 N ATOM 1258 CA LYS A 83 1.590 -12.290 4.874 1.00 0.00 C ATOM 1259 C LYS A 83 0.082 -12.374 5.310 1.00 0.00 C ATOM 1260 O LYS A 83 -0.747 -13.072 4.725 1.00 0.00 O ATOM 1261 CB LYS A 83 2.447 -13.259 5.742 1.00 0.00 C ATOM 1262 CG LYS A 83 3.340 -14.212 4.923 1.00 0.00 C ATOM 1263 CD LYS A 83 4.198 -15.138 5.808 1.00 0.00 C ATOM 1264 CE LYS A 83 5.089 -16.084 4.984 1.00 0.00 C ATOM 1265 NZ LYS A 83 5.901 -16.954 5.854 1.00 0.00 N ATOM 0 H LYS A 83 2.322 -10.596 3.812 1.00 0.00 H new ATOM 0 HA LYS A 83 1.647 -12.630 3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.077 -12.671 6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 83 1.782 -13.851 6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.712 -14.820 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.994 -13.625 4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.825 -14.531 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.545 -15.728 6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.466 -16.698 4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.744 -15.499 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.490 -17.579 5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.513 -16.368 6.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.274 -17.530 6.452 1.00 0.00 H new ATOM 1278 N ALA A 84 -0.180 -11.682 6.413 1.00 0.00 N ATOM 1279 CA ALA A 84 -1.465 -11.469 7.093 1.00 0.00 C ATOM 1280 C ALA A 84 -2.629 -10.937 6.231 1.00 0.00 C ATOM 1281 O ALA A 84 -3.725 -11.499 6.301 1.00 0.00 O ATOM 1282 CB ALA A 84 -1.071 -10.430 8.147 1.00 0.00 C ATOM 0 H ALA A 84 0.574 -11.206 6.908 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.871 -12.415 7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.945 -10.168 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.300 -10.845 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.688 -9.537 7.653 1.00 0.00 H new ATOM 1288 N LEU A 85 -2.404 -9.863 5.437 1.00 0.00 N ATOM 1289 CA LEU A 85 -3.368 -9.418 4.418 1.00 0.00 C ATOM 1290 C LEU A 85 -3.557 -10.512 3.321 1.00 0.00 C ATOM 1291 O LEU A 85 -4.699 -10.729 2.924 1.00 0.00 O ATOM 1292 CB LEU A 85 -2.955 -8.027 3.881 1.00 0.00 C ATOM 1293 CG LEU A 85 -3.891 -7.492 2.786 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -5.280 -7.053 3.257 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -3.220 -6.368 1.974 1.00 0.00 C ATOM 0 H LEU A 85 -1.560 -9.292 5.488 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.356 -9.289 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.934 -7.318 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.941 -8.085 3.485 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.069 -8.357 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.856 -6.693 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.794 -7.900 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.179 -6.253 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.909 -6.012 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.959 -5.545 2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.317 -6.751 1.500 1.00 0.00 H new ATOM 1307 N LYS A 86 -2.492 -11.190 2.839 1.00 0.00 N ATOM 1308 CA LYS A 86 -2.636 -12.364 1.926 1.00 0.00 C ATOM 1309 C LYS A 86 -3.567 -13.519 2.464 1.00 0.00 C ATOM 1310 O LYS A 86 -4.150 -14.247 1.659 1.00 0.00 O ATOM 1311 CB LYS A 86 -1.239 -12.841 1.452 1.00 0.00 C ATOM 1312 CG LYS A 86 -1.259 -13.617 0.119 1.00 0.00 C ATOM 1313 CD LYS A 86 0.148 -13.985 -0.389 1.00 0.00 C ATOM 1314 CE LYS A 86 0.110 -14.735 -1.732 1.00 0.00 C ATOM 1315 NZ LYS A 86 1.465 -15.071 -2.203 1.00 0.00 N ATOM 0 H LYS A 86 -1.525 -10.952 3.061 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.188 -12.020 1.051 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.587 -11.974 1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.802 -13.475 2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.843 -14.529 0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.766 -13.016 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.740 -13.077 -0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.650 -14.604 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -0.475 -15.648 -1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.394 -14.121 -2.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.402 -15.576 -3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.015 -14.197 -2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.936 -15.677 -1.502 1.00 0.00 H new ATOM 1328 N ASP A 87 -3.730 -13.645 3.799 1.00 0.00 N ATOM 1329 CA ASP A 87 -4.722 -14.516 4.465 1.00 0.00 C ATOM 1330 C ASP A 87 -6.158 -13.898 4.479 1.00 0.00 C ATOM 1331 O ASP A 87 -7.113 -14.623 4.185 1.00 0.00 O ATOM 1332 CB ASP A 87 -4.161 -14.757 5.893 1.00 0.00 C ATOM 1333 CG ASP A 87 -4.081 -16.238 6.275 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -4.955 -16.819 6.919 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -2.935 -16.832 5.812 1.00 0.00 O ATOM 0 H ASP A 87 -3.156 -13.126 4.464 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.850 -15.454 3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.166 -14.317 5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.791 -14.237 6.615 1.00 0.00 H new ATOM 1341 N ALA A 88 -6.312 -12.588 4.817 1.00 0.00 N ATOM 1342 CA ALA A 88 -7.597 -11.829 4.687 1.00 0.00 C ATOM 1343 C ALA A 88 -8.307 -11.989 3.310 1.00 0.00 C ATOM 1344 O ALA A 88 -9.492 -12.311 3.223 1.00 0.00 O ATOM 1345 CB ALA A 88 -7.314 -10.302 4.842 1.00 0.00 C ATOM 0 H ALA A 88 -5.548 -12.023 5.189 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.245 -12.239 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.248 -9.748 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.876 -10.111 5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.621 -9.980 4.065 1.00 0.00 H new ATOM 1351 N VAL A 89 -7.502 -11.784 2.262 1.00 0.00 N ATOM 1352 CA VAL A 89 -7.894 -11.706 0.853 1.00 0.00 C ATOM 1353 C VAL A 89 -7.886 -13.053 0.039 1.00 0.00 C ATOM 1354 O VAL A 89 -8.139 -13.025 -1.169 1.00 0.00 O ATOM 1355 CB VAL A 89 -6.820 -10.625 0.446 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -5.475 -11.231 0.033 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -7.328 -9.685 -0.613 1.00 0.00 C ATOM 0 H VAL A 89 -6.497 -11.661 2.384 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.936 -11.461 0.649 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.642 -10.047 1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.783 -10.432 -0.234 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.064 -11.805 0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.620 -11.888 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.552 -8.960 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.591 -10.251 -1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.209 -9.162 -0.242 1.00 0.00 H new ATOM 1367 N LYS A 90 -7.596 -14.203 0.692 1.00 0.00 N ATOM 1368 CA LYS A 90 -7.425 -15.521 0.044 1.00 0.00 C ATOM 1369 C LYS A 90 -8.749 -16.116 -0.463 1.00 0.00 C ATOM 1370 O LYS A 90 -9.030 -16.085 -1.661 1.00 0.00 O ATOM 1371 CB LYS A 90 -6.751 -16.435 1.104 1.00 0.00 C ATOM 1372 CG LYS A 90 -5.930 -17.616 0.546 1.00 0.00 C ATOM 1373 CD LYS A 90 -4.965 -18.255 1.576 1.00 0.00 C ATOM 1374 CE LYS A 90 -5.598 -19.151 2.662 1.00 0.00 C ATOM 1375 NZ LYS A 90 -6.213 -18.396 3.771 1.00 0.00 N ATOM 0 H LYS A 90 -7.472 -14.239 1.704 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.810 -15.426 -0.851 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.096 -15.821 1.722 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.526 -16.833 1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.615 -18.382 0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.353 -17.271 -0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.232 -18.849 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.420 -17.453 2.073 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.356 -19.784 2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.832 -19.813 3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.294 -19.010 4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.620 -17.574 4.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.159 -18.071 3.487 1.00 0.00 H new ATOM 1389 N MET B 1 9.908 -0.184 10.598 1.00 0.00 N ATOM 1390 CA MET B 1 9.039 0.256 11.699 1.00 0.00 C ATOM 1391 C MET B 1 8.596 -1.015 12.482 1.00 0.00 C ATOM 1392 O MET B 1 9.428 -1.599 13.182 1.00 0.00 O ATOM 1393 CB MET B 1 7.963 1.262 11.170 1.00 0.00 C ATOM 1394 CG MET B 1 8.519 2.636 10.732 1.00 0.00 C ATOM 1395 SD MET B 1 7.251 3.923 10.852 1.00 0.00 S ATOM 1396 CE MET B 1 6.975 4.424 9.137 1.00 0.00 C ATOM 0 H1 MET B 1 10.223 0.643 10.052 1.00 0.00 H new ATOM 0 H2 MET B 1 10.736 -0.679 10.986 1.00 0.00 H new ATOM 0 H3 MET B 1 9.380 -0.829 9.975 1.00 0.00 H new ATOM 0 HA MET B 1 9.532 0.868 12.455 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.447 0.808 10.324 1.00 0.00 H new ATOM 0 HB3 MET B 1 7.218 1.419 11.950 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.372 2.902 11.357 1.00 0.00 H new ATOM 0 HG3 MET B 1 8.882 2.574 9.706 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.835 5.504 9.091 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.838 4.144 8.533 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.085 3.926 8.751 1.00 0.00 H new ATOM 1407 N ASN B 2 7.318 -1.415 12.372 1.00 0.00 N ATOM 1408 CA ASN B 2 6.706 -2.671 12.919 1.00 0.00 C ATOM 1409 C ASN B 2 5.151 -2.636 12.939 1.00 0.00 C ATOM 1410 O ASN B 2 4.533 -3.677 12.725 1.00 0.00 O ATOM 1411 CB ASN B 2 7.226 -3.342 14.225 1.00 0.00 C ATOM 1412 CG ASN B 2 6.984 -2.628 15.568 1.00 0.00 C ATOM 1413 OD1 ASN B 2 7.796 -1.839 16.047 1.00 0.00 O ATOM 1414 ND2 ASN B 2 5.874 -2.940 16.214 1.00 0.00 N ATOM 0 H ASN B 2 6.632 -0.849 11.873 1.00 0.00 H new ATOM 0 HA ASN B 2 7.109 -3.341 12.159 1.00 0.00 H new ATOM 0 HB2 ASN B 2 6.775 -4.332 14.291 1.00 0.00 H new ATOM 0 HB3 ASN B 2 8.301 -3.488 14.117 1.00 0.00 H new ATOM 0 HD21 ASN B 2 5.680 -2.524 17.125 1.00 0.00 H new ATOM 0 HD22 ASN B 2 5.211 -3.597 15.802 1.00 0.00 H new ATOM 1421 N LYS B 3 4.600 -1.443 13.222 1.00 0.00 N ATOM 1422 CA LYS B 3 3.159 -1.080 13.395 1.00 0.00 C ATOM 1423 C LYS B 3 3.007 -0.060 14.566 1.00 0.00 C ATOM 1424 O LYS B 3 2.108 0.780 14.518 1.00 0.00 O ATOM 1425 CB LYS B 3 2.106 -2.225 13.503 1.00 0.00 C ATOM 1426 CG LYS B 3 0.634 -1.813 13.275 1.00 0.00 C ATOM 1427 CD LYS B 3 -0.307 -3.016 13.060 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.745 -2.593 12.705 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.606 -3.762 12.453 1.00 0.00 N ATOM 0 H LYS B 3 5.196 -0.625 13.350 1.00 0.00 H new ATOM 0 HA LYS B 3 2.899 -0.638 12.433 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.363 -2.998 12.779 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.188 -2.675 14.492 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.287 -1.238 14.133 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.578 -1.156 12.407 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.090 -3.644 12.262 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.325 -3.624 13.965 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.163 -2.001 13.520 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.730 -1.954 11.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.567 -3.441 12.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.220 -4.313 11.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.640 -4.358 13.304 1.00 0.00 H new ATOM 1442 N THR B 4 3.866 -0.139 15.595 1.00 0.00 N ATOM 1443 CA THR B 4 3.943 0.726 16.753 1.00 0.00 C ATOM 1444 C THR B 4 4.980 1.866 16.605 1.00 0.00 C ATOM 1445 O THR B 4 4.741 2.936 17.174 1.00 0.00 O ATOM 1446 CB THR B 4 4.295 -0.261 17.880 1.00 0.00 C ATOM 1447 OG1 THR B 4 3.311 -1.285 18.051 1.00 0.00 O ATOM 1448 CG2 THR B 4 4.384 0.495 19.170 1.00 0.00 C ATOM 0 H THR B 4 4.575 -0.872 15.628 1.00 0.00 H new ATOM 0 HA THR B 4 3.019 1.276 16.932 1.00 0.00 H new ATOM 0 HB THR B 4 5.238 -0.734 17.607 1.00 0.00 H new ATOM 0 HG1 THR B 4 3.585 -1.884 18.777 1.00 0.00 H new ATOM 0 HG21 THR B 4 4.633 -0.193 19.978 1.00 0.00 H new ATOM 0 HG22 THR B 4 5.158 1.258 19.092 1.00 0.00 H new ATOM 0 HG23 THR B 4 3.426 0.970 19.380 1.00 0.00 H new ATOM 1456 N GLU B 5 6.121 1.664 15.903 1.00 0.00 N ATOM 1457 CA GLU B 5 6.948 2.837 15.470 1.00 0.00 C ATOM 1458 C GLU B 5 6.105 3.810 14.556 1.00 0.00 C ATOM 1459 O GLU B 5 6.412 5.003 14.477 1.00 0.00 O ATOM 1460 CB GLU B 5 8.290 2.460 14.789 1.00 0.00 C ATOM 1461 CG GLU B 5 9.151 1.333 15.399 1.00 0.00 C ATOM 1462 CD GLU B 5 9.626 1.585 16.834 1.00 0.00 C ATOM 1463 OE1 GLU B 5 10.614 2.264 17.110 1.00 0.00 O ATOM 1464 OE2 GLU B 5 8.823 0.971 17.762 1.00 0.00 O ATOM 0 H GLU B 5 6.484 0.751 15.631 1.00 0.00 H new ATOM 0 HA GLU B 5 7.226 3.353 16.389 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.069 2.183 13.758 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.904 3.360 14.753 1.00 0.00 H new ATOM 0 HG2 GLU B 5 8.577 0.407 15.380 1.00 0.00 H new ATOM 0 HG3 GLU B 5 10.024 1.180 14.765 1.00 0.00 H new ATOM 1472 N LEU B 6 5.026 3.286 13.914 1.00 0.00 N ATOM 1473 CA LEU B 6 3.994 4.052 13.243 1.00 0.00 C ATOM 1474 C LEU B 6 3.048 4.819 14.196 1.00 0.00 C ATOM 1475 O LEU B 6 2.676 5.931 13.862 1.00 0.00 O ATOM 1476 CB LEU B 6 3.173 2.988 12.461 1.00 0.00 C ATOM 1477 CG LEU B 6 3.190 3.231 10.924 1.00 0.00 C ATOM 1478 CD1 LEU B 6 3.380 4.655 10.348 1.00 0.00 C ATOM 1479 CD2 LEU B 6 4.096 2.230 10.178 1.00 0.00 C ATOM 0 H LEU B 6 4.865 2.280 13.860 1.00 0.00 H new ATOM 0 HA LEU B 6 4.454 4.822 12.624 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.574 1.997 12.673 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.142 2.997 12.815 1.00 0.00 H new ATOM 0 HG LEU B 6 2.133 3.057 10.725 1.00 0.00 H new ATOM 0 HD11 LEU B 6 3.362 4.612 9.259 1.00 0.00 H new ATOM 0 HD12 LEU B 6 2.574 5.300 10.699 1.00 0.00 H new ATOM 0 HD13 LEU B 6 4.337 5.057 10.680 1.00 0.00 H new ATOM 0 HD21 LEU B 6 4.072 2.444 9.109 1.00 0.00 H new ATOM 0 HD22 LEU B 6 5.119 2.323 10.544 1.00 0.00 H new ATOM 0 HD23 LEU B 6 3.739 1.215 10.353 1.00 0.00 H new ATOM 1491 N ILE B 7 2.636 4.247 15.341 1.00 0.00 N ATOM 1492 CA ILE B 7 1.782 4.921 16.376 1.00 0.00 C ATOM 1493 C ILE B 7 2.491 6.186 16.934 1.00 0.00 C ATOM 1494 O ILE B 7 1.874 7.253 16.996 1.00 0.00 O ATOM 1495 CB ILE B 7 1.348 3.893 17.469 1.00 0.00 C ATOM 1496 CG1 ILE B 7 0.582 2.716 16.808 1.00 0.00 C ATOM 1497 CG2 ILE B 7 0.482 4.512 18.593 1.00 0.00 C ATOM 1498 CD1 ILE B 7 0.489 1.448 17.636 1.00 0.00 C ATOM 0 H ILE B 7 2.882 3.289 15.592 1.00 0.00 H new ATOM 0 HA ILE B 7 0.860 5.282 15.920 1.00 0.00 H new ATOM 0 HB ILE B 7 2.264 3.539 17.941 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -0.429 3.050 16.573 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.067 2.476 15.862 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.218 3.740 19.316 1.00 0.00 H new ATOM 0 HG22 ILE B 7 1.044 5.300 19.093 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.427 4.932 18.162 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -0.065 0.691 17.081 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.492 1.079 17.850 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -0.027 1.662 18.572 1.00 0.00 H new ATOM 1510 N ASN B 8 3.784 6.058 17.288 1.00 0.00 N ATOM 1511 CA ASN B 8 4.638 7.241 17.599 1.00 0.00 C ATOM 1512 C ASN B 8 4.871 8.220 16.394 1.00 0.00 C ATOM 1513 O ASN B 8 5.229 9.369 16.648 1.00 0.00 O ATOM 1514 CB ASN B 8 6.004 6.804 18.196 1.00 0.00 C ATOM 1515 CG ASN B 8 5.951 6.018 19.522 1.00 0.00 C ATOM 1516 OD1 ASN B 8 5.524 6.531 20.557 1.00 0.00 O ATOM 1517 ND2 ASN B 8 6.383 4.765 19.515 1.00 0.00 N ATOM 0 H ASN B 8 4.264 5.162 17.368 1.00 0.00 H new ATOM 0 HA ASN B 8 4.069 7.804 18.339 1.00 0.00 H new ATOM 0 HB2 ASN B 8 6.521 6.192 17.456 1.00 0.00 H new ATOM 0 HB3 ASN B 8 6.610 7.696 18.351 1.00 0.00 H new ATOM 0 HD21 ASN B 8 6.364 4.214 20.373 1.00 0.00 H new ATOM 0 HD22 ASN B 8 6.734 4.351 18.651 1.00 0.00 H new ATOM 1524 N ALA B 9 4.674 7.807 15.119 1.00 0.00 N ATOM 1525 CA ALA B 9 4.658 8.736 13.951 1.00 0.00 C ATOM 1526 C ALA B 9 3.451 9.694 13.934 1.00 0.00 C ATOM 1527 O ALA B 9 3.592 10.889 13.681 1.00 0.00 O ATOM 1528 CB ALA B 9 4.529 7.948 12.617 1.00 0.00 C ATOM 0 H ALA B 9 4.522 6.830 14.867 1.00 0.00 H new ATOM 0 HA ALA B 9 5.592 9.290 14.045 1.00 0.00 H new ATOM 0 HB1 ALA B 9 4.520 8.647 11.781 1.00 0.00 H new ATOM 0 HB2 ALA B 9 5.375 7.269 12.512 1.00 0.00 H new ATOM 0 HB3 ALA B 9 3.602 7.375 12.621 1.00 0.00 H new ATOM 1534 N VAL B 10 2.265 9.122 14.168 1.00 0.00 N ATOM 1535 CA VAL B 10 0.958 9.790 14.124 1.00 0.00 C ATOM 1536 C VAL B 10 0.779 10.768 15.251 1.00 0.00 C ATOM 1537 O VAL B 10 0.479 11.944 15.041 1.00 0.00 O ATOM 1538 CB VAL B 10 -0.246 8.817 13.982 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -1.362 9.433 13.162 1.00 0.00 C ATOM 1540 CG2 VAL B 10 0.147 7.501 13.332 1.00 0.00 C ATOM 0 H VAL B 10 2.186 8.133 14.405 1.00 0.00 H new ATOM 0 HA VAL B 10 0.963 10.367 13.200 1.00 0.00 H new ATOM 0 HB VAL B 10 -0.590 8.624 14.998 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -2.188 8.726 13.082 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -1.710 10.345 13.648 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.992 9.672 12.165 1.00 0.00 H new ATOM 0 HG21 VAL B 10 -0.729 6.857 13.256 1.00 0.00 H new ATOM 0 HG22 VAL B 10 0.545 7.692 12.335 1.00 0.00 H new ATOM 0 HG23 VAL B 10 0.908 7.009 13.938 1.00 0.00 H new ATOM 1550 N ALA B 11 1.013 10.220 16.442 1.00 0.00 N ATOM 1551 CA ALA B 11 1.018 11.012 17.652 1.00 0.00 C ATOM 1552 C ALA B 11 2.152 12.076 17.754 1.00 0.00 C ATOM 1553 O ALA B 11 1.949 13.069 18.457 1.00 0.00 O ATOM 1554 CB ALA B 11 0.964 10.047 18.837 1.00 0.00 C ATOM 0 H ALA B 11 1.201 9.228 16.586 1.00 0.00 H new ATOM 0 HA ALA B 11 0.133 11.649 17.647 1.00 0.00 H new ATOM 0 HB1 ALA B 11 0.966 10.614 19.768 1.00 0.00 H new ATOM 0 HB2 ALA B 11 0.054 9.449 18.778 1.00 0.00 H new ATOM 0 HB3 ALA B 11 1.833 9.389 18.810 1.00 0.00 H new ATOM 1560 N GLU B 12 3.309 11.904 17.056 1.00 0.00 N ATOM 1561 CA GLU B 12 4.330 12.978 16.943 1.00 0.00 C ATOM 1562 C GLU B 12 3.891 14.056 15.908 1.00 0.00 C ATOM 1563 O GLU B 12 3.918 15.240 16.261 1.00 0.00 O ATOM 1564 CB GLU B 12 5.737 12.386 16.679 1.00 0.00 C ATOM 1565 CG GLU B 12 6.903 13.398 16.705 1.00 0.00 C ATOM 1566 CD GLU B 12 8.257 12.733 16.442 1.00 0.00 C ATOM 1567 OE1 GLU B 12 8.754 12.630 15.321 1.00 0.00 O ATOM 1568 OE2 GLU B 12 8.840 12.268 17.593 1.00 0.00 O ATOM 0 H GLU B 12 3.554 11.042 16.569 1.00 0.00 H new ATOM 0 HA GLU B 12 4.406 13.497 17.898 1.00 0.00 H new ATOM 0 HB2 GLU B 12 5.932 11.615 17.424 1.00 0.00 H new ATOM 0 HB3 GLU B 12 5.728 11.895 15.706 1.00 0.00 H new ATOM 0 HG2 GLU B 12 6.728 14.169 15.955 1.00 0.00 H new ATOM 0 HG3 GLU B 12 6.928 13.896 17.674 1.00 0.00 H new ATOM 1576 N THR B 13 3.478 13.683 14.673 1.00 0.00 N ATOM 1577 CA THR B 13 2.985 14.686 13.667 1.00 0.00 C ATOM 1578 C THR B 13 1.669 15.483 13.929 1.00 0.00 C ATOM 1579 O THR B 13 1.424 16.519 13.301 1.00 0.00 O ATOM 1580 CB THR B 13 2.854 14.063 12.248 1.00 0.00 C ATOM 1581 OG1 THR B 13 1.849 13.071 12.314 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.091 13.435 11.595 1.00 0.00 C ATOM 0 H THR B 13 3.471 12.718 14.343 1.00 0.00 H new ATOM 0 HA THR B 13 3.780 15.425 13.767 1.00 0.00 H new ATOM 0 HB THR B 13 2.637 14.918 11.607 1.00 0.00 H new ATOM 0 HG1 THR B 13 2.204 12.274 12.761 1.00 0.00 H new ATOM 0 HG21 THR B 13 3.826 13.049 10.611 1.00 0.00 H new ATOM 0 HG22 THR B 13 4.870 14.190 11.491 1.00 0.00 H new ATOM 0 HG23 THR B 13 4.457 12.619 12.219 1.00 0.00 H new ATOM 1590 N SER B 14 0.850 14.959 14.828 1.00 0.00 N ATOM 1591 CA SER B 14 -0.515 15.481 15.119 1.00 0.00 C ATOM 1592 C SER B 14 -0.814 15.855 16.594 1.00 0.00 C ATOM 1593 O SER B 14 -1.584 16.795 16.815 1.00 0.00 O ATOM 1594 CB SER B 14 -1.570 14.446 14.643 1.00 0.00 C ATOM 1595 OG SER B 14 -1.431 14.132 13.261 1.00 0.00 O ATOM 0 H SER B 14 1.100 14.148 15.394 1.00 0.00 H new ATOM 0 HA SER B 14 -0.568 16.423 14.573 1.00 0.00 H new ATOM 0 HB2 SER B 14 -1.473 13.534 15.232 1.00 0.00 H new ATOM 0 HB3 SER B 14 -2.570 14.839 14.826 1.00 0.00 H new ATOM 0 HG SER B 14 -2.113 13.477 13.004 1.00 0.00 H new ATOM 1601 N GLY B 15 -0.271 15.125 17.587 1.00 0.00 N ATOM 1602 CA GLY B 15 -0.639 15.321 19.013 1.00 0.00 C ATOM 1603 C GLY B 15 -2.051 14.839 19.414 1.00 0.00 C ATOM 1604 O GLY B 15 -2.811 15.562 20.063 1.00 0.00 O ATOM 0 H GLY B 15 0.424 14.394 17.434 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.092 14.801 19.632 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -0.557 16.382 19.247 1.00 0.00 H new ATOM 1608 N LEU B 16 -2.350 13.590 19.038 1.00 0.00 N ATOM 1609 CA LEU B 16 -3.596 12.868 19.380 1.00 0.00 C ATOM 1610 C LEU B 16 -3.312 12.129 20.728 1.00 0.00 C ATOM 1611 O LEU B 16 -2.996 12.741 21.755 1.00 0.00 O ATOM 1612 CB LEU B 16 -4.273 12.263 18.089 1.00 0.00 C ATOM 1613 CG LEU B 16 -3.342 11.471 17.155 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -2.394 10.530 17.811 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -3.640 11.038 15.704 1.00 0.00 C ATOM 0 H LEU B 16 -1.715 13.030 18.469 1.00 0.00 H new ATOM 0 HA LEU B 16 -4.491 13.423 19.661 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -5.087 11.608 18.401 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.720 13.078 17.520 1.00 0.00 H new ATOM 0 HG LEU B 16 -2.945 12.451 16.890 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -1.792 10.031 17.051 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -1.741 11.083 18.486 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -2.954 9.785 18.377 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -2.786 10.491 15.305 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.521 10.396 15.689 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -3.824 11.921 15.091 1.00 0.00 H new ATOM 1627 N SER B 17 -3.450 10.822 20.687 1.00 0.00 N ATOM 1628 CA SER B 17 -3.077 9.878 21.769 1.00 0.00 C ATOM 1629 C SER B 17 -2.303 8.664 21.179 1.00 0.00 C ATOM 1630 O SER B 17 -2.372 8.349 19.994 1.00 0.00 O ATOM 1631 CB SER B 17 -4.318 9.423 22.565 1.00 0.00 C ATOM 1632 OG SER B 17 -4.994 10.521 23.168 1.00 0.00 O ATOM 0 H SER B 17 -3.840 10.347 19.873 1.00 0.00 H new ATOM 0 HA SER B 17 -2.419 10.395 22.467 1.00 0.00 H new ATOM 0 HB2 SER B 17 -5.003 8.896 21.900 1.00 0.00 H new ATOM 0 HB3 SER B 17 -4.015 8.715 23.337 1.00 0.00 H new ATOM 0 HG SER B 17 -5.851 10.666 22.715 1.00 0.00 H new ATOM 1638 N LYS B 18 -1.557 7.942 22.031 1.00 0.00 N ATOM 1639 CA LYS B 18 -0.956 6.614 21.679 1.00 0.00 C ATOM 1640 C LYS B 18 -2.095 5.603 21.313 1.00 0.00 C ATOM 1641 O LYS B 18 -2.059 5.024 20.233 1.00 0.00 O ATOM 1642 CB LYS B 18 -0.036 6.143 22.843 1.00 0.00 C ATOM 1643 CG LYS B 18 0.864 4.920 22.549 1.00 0.00 C ATOM 1644 CD LYS B 18 2.172 5.255 21.795 1.00 0.00 C ATOM 1645 CE LYS B 18 2.958 4.024 21.300 1.00 0.00 C ATOM 1646 NZ LYS B 18 3.642 3.293 22.384 1.00 0.00 N ATOM 0 H LYS B 18 -1.346 8.247 22.981 1.00 0.00 H new ATOM 0 HA LYS B 18 -0.322 6.688 20.795 1.00 0.00 H new ATOM 0 HB2 LYS B 18 0.603 6.977 23.134 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -0.664 5.908 23.702 1.00 0.00 H new ATOM 0 HG2 LYS B 18 1.117 4.435 23.492 1.00 0.00 H new ATOM 0 HG3 LYS B 18 0.295 4.199 21.962 1.00 0.00 H new ATOM 0 HD2 LYS B 18 1.932 5.885 20.939 1.00 0.00 H new ATOM 0 HD3 LYS B 18 2.815 5.841 22.452 1.00 0.00 H new ATOM 0 HE2 LYS B 18 2.274 3.346 20.790 1.00 0.00 H new ATOM 0 HE3 LYS B 18 3.696 4.345 20.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 4.151 2.478 21.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 4.318 3.926 22.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 2.940 2.959 23.074 1.00 0.00 H new ATOM 1659 N LYS B 19 -3.130 5.485 22.167 1.00 0.00 N ATOM 1660 CA LYS B 19 -4.391 4.751 21.873 1.00 0.00 C ATOM 1661 C LYS B 19 -5.141 5.288 20.604 1.00 0.00 C ATOM 1662 O LYS B 19 -5.602 4.453 19.822 1.00 0.00 O ATOM 1663 CB LYS B 19 -5.280 4.796 23.147 1.00 0.00 C ATOM 1664 CG LYS B 19 -6.531 3.888 23.093 1.00 0.00 C ATOM 1665 CD LYS B 19 -7.406 3.877 24.368 1.00 0.00 C ATOM 1666 CE LYS B 19 -8.327 5.098 24.590 1.00 0.00 C ATOM 1667 NZ LYS B 19 -7.628 6.287 25.113 1.00 0.00 N ATOM 0 H LYS B 19 -3.120 5.902 23.098 1.00 0.00 H new ATOM 0 HA LYS B 19 -4.149 3.718 21.624 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -4.675 4.507 24.006 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.601 5.824 23.314 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -7.150 4.202 22.252 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -6.208 2.867 22.887 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -8.028 2.982 24.346 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -6.747 3.787 25.232 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -8.805 5.356 23.645 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -9.121 4.821 25.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -8.296 6.873 25.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -6.851 5.987 25.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -7.243 6.840 24.321 1.00 0.00 H new ATOM 1680 N ASP B 20 -5.263 6.626 20.380 1.00 0.00 N ATOM 1681 CA ASP B 20 -5.877 7.162 19.119 1.00 0.00 C ATOM 1682 C ASP B 20 -5.048 6.886 17.827 1.00 0.00 C ATOM 1683 O ASP B 20 -5.646 6.673 16.774 1.00 0.00 O ATOM 1684 CB ASP B 20 -6.205 8.678 19.221 1.00 0.00 C ATOM 1685 CG ASP B 20 -7.492 9.000 19.997 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -8.587 8.505 19.732 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -7.280 9.914 20.997 1.00 0.00 O ATOM 0 H ASP B 20 -4.954 7.343 21.036 1.00 0.00 H new ATOM 0 HA ASP B 20 -6.806 6.600 19.021 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -5.369 9.186 19.702 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -6.291 9.087 18.214 1.00 0.00 H new ATOM 1693 N ALA B 21 -3.706 6.894 17.904 1.00 0.00 N ATOM 1694 CA ALA B 21 -2.804 6.517 16.792 1.00 0.00 C ATOM 1695 C ALA B 21 -2.776 4.986 16.484 1.00 0.00 C ATOM 1696 O ALA B 21 -2.678 4.625 15.310 1.00 0.00 O ATOM 1697 CB ALA B 21 -1.435 7.138 17.096 1.00 0.00 C ATOM 0 H ALA B 21 -3.206 7.166 18.751 1.00 0.00 H new ATOM 0 HA ALA B 21 -3.181 6.918 15.851 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -0.736 6.885 16.299 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -1.533 8.222 17.162 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -1.062 6.750 18.043 1.00 0.00 H new ATOM 1703 N THR B 22 -2.896 4.099 17.502 1.00 0.00 N ATOM 1704 CA THR B 22 -3.080 2.628 17.335 1.00 0.00 C ATOM 1705 C THR B 22 -4.362 2.282 16.523 1.00 0.00 C ATOM 1706 O THR B 22 -4.312 1.515 15.557 1.00 0.00 O ATOM 1707 CB THR B 22 -3.090 1.945 18.740 1.00 0.00 C ATOM 1708 OG1 THR B 22 -2.079 2.431 19.614 1.00 0.00 O ATOM 1709 CG2 THR B 22 -2.868 0.441 18.624 1.00 0.00 C ATOM 0 H THR B 22 -2.868 4.386 18.480 1.00 0.00 H new ATOM 0 HA THR B 22 -2.242 2.241 16.755 1.00 0.00 H new ATOM 0 HB THR B 22 -4.072 2.181 19.150 1.00 0.00 H new ATOM 0 HG1 THR B 22 -2.363 3.286 19.999 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.880 -0.006 19.618 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.661 0.002 18.019 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.904 0.251 18.152 1.00 0.00 H new ATOM 1717 N LYS B 23 -5.482 2.884 16.943 1.00 0.00 N ATOM 1718 CA LYS B 23 -6.776 2.838 16.234 1.00 0.00 C ATOM 1719 C LYS B 23 -6.735 3.390 14.798 1.00 0.00 C ATOM 1720 O LYS B 23 -7.205 2.714 13.899 1.00 0.00 O ATOM 1721 CB LYS B 23 -7.766 3.752 17.013 1.00 0.00 C ATOM 1722 CG LYS B 23 -8.313 3.157 18.329 1.00 0.00 C ATOM 1723 CD LYS B 23 -9.175 4.158 19.120 1.00 0.00 C ATOM 1724 CE LYS B 23 -9.762 3.557 20.408 1.00 0.00 C ATOM 1725 NZ LYS B 23 -10.547 4.558 21.154 1.00 0.00 N ATOM 0 H LYS B 23 -5.519 3.430 17.804 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.063 1.788 16.183 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -7.265 4.693 17.239 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -8.608 3.987 16.362 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.907 2.271 18.103 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -7.479 2.832 18.950 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -8.570 5.029 19.374 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -9.989 4.509 18.486 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -10.396 2.706 20.159 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.955 3.181 21.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -10.931 4.125 22.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -9.935 5.358 21.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -11.330 4.898 20.560 1.00 0.00 H new ATOM 1738 N ALA B 24 -6.211 4.607 14.628 1.00 0.00 N ATOM 1739 CA ALA B 24 -6.113 5.319 13.344 1.00 0.00 C ATOM 1740 C ALA B 24 -5.269 4.650 12.237 1.00 0.00 C ATOM 1741 O ALA B 24 -5.604 4.771 11.068 1.00 0.00 O ATOM 1742 CB ALA B 24 -5.661 6.725 13.679 1.00 0.00 C ATOM 0 H ALA B 24 -5.829 5.145 15.406 1.00 0.00 H new ATOM 0 HA ALA B 24 -7.094 5.305 12.869 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -5.569 7.306 12.761 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -6.393 7.196 14.335 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -4.695 6.686 14.182 1.00 0.00 H new ATOM 1748 N VAL B 25 -4.200 3.941 12.596 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.479 2.984 11.704 1.00 0.00 C ATOM 1750 C VAL B 25 -4.437 1.784 11.393 1.00 0.00 C ATOM 1751 O VAL B 25 -4.705 1.546 10.216 1.00 0.00 O ATOM 1752 CB VAL B 25 -2.232 2.602 12.595 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.656 1.195 12.331 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -1.115 3.655 12.493 1.00 0.00 C ATOM 0 H VAL B 25 -3.790 4.004 13.528 1.00 0.00 H new ATOM 0 HA VAL B 25 -3.170 3.356 10.727 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.625 2.584 13.612 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.804 1.022 12.988 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.423 0.445 12.526 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.334 1.123 11.292 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -0.275 3.356 13.120 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.784 3.736 11.457 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -1.493 4.620 12.829 1.00 0.00 H new ATOM 1764 N ASP B 26 -4.965 1.066 12.417 1.00 0.00 N ATOM 1765 CA ASP B 26 -6.017 0.008 12.212 1.00 0.00 C ATOM 1766 C ASP B 26 -7.481 0.544 11.926 1.00 0.00 C ATOM 1767 O ASP B 26 -8.508 -0.034 12.286 1.00 0.00 O ATOM 1768 CB ASP B 26 -5.954 -0.888 13.468 1.00 0.00 C ATOM 1769 CG ASP B 26 -6.571 -2.285 13.297 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -6.056 -3.172 12.617 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -7.752 -2.420 13.979 1.00 0.00 O ATOM 0 H ASP B 26 -4.689 1.191 13.391 1.00 0.00 H new ATOM 0 HA ASP B 26 -5.797 -0.540 11.296 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -4.911 -1.001 13.764 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -6.464 -0.379 14.286 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.492 1.705 11.286 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.644 2.464 10.770 1.00 0.00 C ATOM 1779 C ALA B 27 -8.500 2.573 9.234 1.00 0.00 C ATOM 1780 O ALA B 27 -9.403 2.176 8.495 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.725 3.824 11.433 1.00 0.00 C ATOM 0 H ALA B 27 -6.617 2.193 11.092 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.577 1.950 11.003 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.582 4.370 11.039 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.839 3.698 12.510 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.813 4.384 11.228 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.339 3.097 8.781 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.892 3.053 7.368 1.00 0.00 C ATOM 1789 C VAL B 28 -6.794 1.567 6.899 1.00 0.00 C ATOM 1790 O VAL B 28 -7.518 1.149 6.002 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.478 3.725 7.201 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -5.121 3.878 5.733 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -5.298 5.080 7.841 1.00 0.00 C ATOM 0 H VAL B 28 -6.676 3.570 9.395 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.618 3.599 6.766 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.821 3.034 7.729 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.140 4.345 5.644 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.100 2.897 5.259 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.866 4.503 5.241 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -4.285 5.438 7.657 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -6.014 5.782 7.414 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -5.465 5.000 8.915 1.00 0.00 H new ATOM 1803 N PHE B 29 -5.910 0.828 7.585 1.00 0.00 N ATOM 1804 CA PHE B 29 -5.586 -0.605 7.349 1.00 0.00 C ATOM 1805 C PHE B 29 -6.746 -1.611 7.589 1.00 0.00 C ATOM 1806 O PHE B 29 -6.703 -2.707 7.027 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.180 -0.930 7.941 1.00 0.00 C ATOM 1808 CG PHE B 29 -3.044 -0.003 7.427 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -2.890 0.215 6.050 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.315 0.783 8.320 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.087 1.239 5.578 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.515 1.821 7.851 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.429 2.059 6.480 1.00 0.00 C ATOM 0 H PHE B 29 -5.372 1.222 8.357 1.00 0.00 H new ATOM 0 HA PHE B 29 -5.489 -0.771 6.276 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.230 -0.857 9.027 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -3.927 -1.963 7.702 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.405 -0.425 5.349 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.372 0.585 9.380 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -1.974 1.397 4.516 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -0.964 2.438 8.545 1.00 0.00 H new ATOM 0 HZ PHE B 29 -0.844 2.891 6.118 1.00 0.00 H new ATOM 1823 N ASP B 30 -7.795 -1.230 8.348 1.00 0.00 N ATOM 1824 CA ASP B 30 -9.073 -2.001 8.402 1.00 0.00 C ATOM 1825 C ASP B 30 -10.044 -1.709 7.209 1.00 0.00 C ATOM 1826 O ASP B 30 -10.810 -2.579 6.788 1.00 0.00 O ATOM 1827 CB ASP B 30 -9.785 -1.662 9.729 1.00 0.00 C ATOM 1828 CG ASP B 30 -10.721 -2.763 10.243 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -10.349 -3.676 10.979 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -12.006 -2.609 9.788 1.00 0.00 O ATOM 0 H ASP B 30 -7.790 -0.395 8.934 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.814 -3.058 8.332 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.032 -1.457 10.490 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.360 -0.746 9.595 1.00 0.00 H new ATOM 1836 N SER B 31 -10.028 -0.458 6.726 1.00 0.00 N ATOM 1837 CA SER B 31 -10.816 -0.005 5.550 1.00 0.00 C ATOM 1838 C SER B 31 -10.210 -0.490 4.201 1.00 0.00 C ATOM 1839 O SER B 31 -10.995 -0.885 3.336 1.00 0.00 O ATOM 1840 CB SER B 31 -11.069 1.511 5.619 1.00 0.00 C ATOM 1841 OG SER B 31 -11.884 1.808 6.747 1.00 0.00 O ATOM 0 H SER B 31 -9.463 0.284 7.140 1.00 0.00 H new ATOM 0 HA SER B 31 -11.795 -0.483 5.590 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.122 2.045 5.691 1.00 0.00 H new ATOM 0 HB3 SER B 31 -11.557 1.850 4.705 1.00 0.00 H new ATOM 0 HG SER B 31 -11.316 1.952 7.532 1.00 0.00 H new ATOM 1847 N ILE B 32 -8.864 -0.496 4.000 1.00 0.00 N ATOM 1848 CA ILE B 32 -8.221 -1.169 2.851 1.00 0.00 C ATOM 1849 C ILE B 32 -8.523 -2.706 2.859 1.00 0.00 C ATOM 1850 O ILE B 32 -8.805 -3.242 1.790 1.00 0.00 O ATOM 1851 CB ILE B 32 -6.666 -1.046 2.789 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -5.786 -0.053 3.545 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -6.185 -1.208 1.364 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -5.601 1.440 3.355 1.00 0.00 C ATOM 0 H ILE B 32 -8.204 -0.037 4.628 1.00 0.00 H new ATOM 0 HA ILE B 32 -8.647 -0.651 1.992 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.489 -1.855 3.498 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -6.090 -0.159 4.586 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -4.780 -0.464 3.463 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.099 -1.120 1.334 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.480 -2.188 0.990 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.629 -0.433 0.740 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -4.886 1.814 4.087 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -5.227 1.635 2.350 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.557 1.945 3.491 1.00 0.00 H new ATOM 1866 N THR B 33 -8.401 -3.411 4.019 1.00 0.00 N ATOM 1867 CA THR B 33 -8.797 -4.857 4.100 1.00 0.00 C ATOM 1868 C THR B 33 -10.247 -5.104 3.592 1.00 0.00 C ATOM 1869 O THR B 33 -10.448 -6.050 2.843 1.00 0.00 O ATOM 1870 CB THR B 33 -8.703 -5.595 5.466 1.00 0.00 C ATOM 1871 OG1 THR B 33 -9.433 -4.924 6.484 1.00 0.00 O ATOM 1872 CG2 THR B 33 -7.329 -5.938 6.031 1.00 0.00 C ATOM 0 H THR B 33 -8.043 -3.020 4.890 1.00 0.00 H new ATOM 0 HA THR B 33 -8.020 -5.279 3.463 1.00 0.00 H new ATOM 0 HB THR B 33 -9.138 -6.555 5.188 1.00 0.00 H new ATOM 0 HG1 THR B 33 -9.768 -4.070 6.138 1.00 0.00 H new ATOM 0 HG21 THR B 33 -7.446 -6.449 6.987 1.00 0.00 H new ATOM 0 HG22 THR B 33 -6.801 -6.588 5.334 1.00 0.00 H new ATOM 0 HG23 THR B 33 -6.757 -5.022 6.177 1.00 0.00 H new ATOM 1880 N GLU B 34 -11.223 -4.268 3.986 1.00 0.00 N ATOM 1881 CA GLU B 34 -12.604 -4.350 3.446 1.00 0.00 C ATOM 1882 C GLU B 34 -12.714 -3.943 1.945 1.00 0.00 C ATOM 1883 O GLU B 34 -13.638 -4.424 1.290 1.00 0.00 O ATOM 1884 CB GLU B 34 -13.568 -3.573 4.382 1.00 0.00 C ATOM 1885 CG GLU B 34 -15.071 -3.835 4.133 1.00 0.00 C ATOM 1886 CD GLU B 34 -15.974 -3.077 5.108 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -16.343 -3.539 6.187 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -16.319 -1.836 4.638 1.00 0.00 O ATOM 0 H GLU B 34 -11.088 -3.527 4.674 1.00 0.00 H new ATOM 0 HA GLU B 34 -12.909 -5.396 3.441 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -13.335 -3.832 5.415 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -13.377 -2.506 4.271 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -15.322 -3.545 3.113 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.268 -4.904 4.218 1.00 0.00 H new ATOM 1896 N ALA B 35 -11.805 -3.111 1.383 1.00 0.00 N ATOM 1897 CA ALA B 35 -11.732 -2.892 -0.078 1.00 0.00 C ATOM 1898 C ALA B 35 -11.209 -4.159 -0.791 1.00 0.00 C ATOM 1899 O ALA B 35 -11.955 -4.771 -1.553 1.00 0.00 O ATOM 1900 CB ALA B 35 -10.869 -1.661 -0.475 1.00 0.00 C ATOM 0 H ALA B 35 -11.116 -2.583 1.918 1.00 0.00 H new ATOM 0 HA ALA B 35 -12.750 -2.679 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -10.858 -1.559 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -11.293 -0.761 -0.030 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -9.850 -1.799 -0.114 1.00 0.00 H new ATOM 1906 N LEU B 36 -9.981 -4.608 -0.495 1.00 0.00 N ATOM 1907 CA LEU B 36 -9.325 -5.745 -1.183 1.00 0.00 C ATOM 1908 C LEU B 36 -10.025 -7.076 -0.933 1.00 0.00 C ATOM 1909 O LEU B 36 -10.296 -7.796 -1.897 1.00 0.00 O ATOM 1910 CB LEU B 36 -7.860 -5.665 -0.745 1.00 0.00 C ATOM 1911 CG LEU B 36 -7.193 -4.277 -1.104 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -5.768 -3.894 -0.886 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -7.681 -3.517 -2.373 1.00 0.00 C ATOM 0 H LEU B 36 -9.404 -4.192 0.236 1.00 0.00 H new ATOM 0 HA LEU B 36 -9.390 -5.681 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -7.797 -5.827 0.331 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -7.298 -6.468 -1.221 1.00 0.00 H new ATOM 0 HG LEU B 36 -7.663 -3.993 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -5.608 -2.874 -1.234 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -5.533 -3.956 0.177 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -5.120 -4.572 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.124 -2.586 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.517 -4.137 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -8.744 -3.295 -2.278 1.00 0.00 H new ATOM 1925 N ARG B 37 -10.403 -7.373 0.326 1.00 0.00 N ATOM 1926 CA ARG B 37 -11.185 -8.578 0.607 1.00 0.00 C ATOM 1927 C ARG B 37 -12.586 -8.600 -0.093 1.00 0.00 C ATOM 1928 O ARG B 37 -13.024 -9.696 -0.456 1.00 0.00 O ATOM 1929 CB ARG B 37 -11.331 -8.766 2.131 1.00 0.00 C ATOM 1930 CG ARG B 37 -11.917 -10.110 2.598 1.00 0.00 C ATOM 1931 CD ARG B 37 -12.065 -10.108 4.124 1.00 0.00 C ATOM 1932 NE ARG B 37 -12.400 -11.460 4.634 1.00 0.00 N ATOM 1933 CZ ARG B 37 -11.961 -11.981 5.797 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -11.172 -11.335 6.655 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -12.335 -13.208 6.106 1.00 0.00 N ATOM 0 H ARG B 37 -10.182 -6.805 1.144 1.00 0.00 H new ATOM 0 HA ARG B 37 -10.631 -9.415 0.182 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -10.348 -8.644 2.587 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -11.962 -7.965 2.516 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -12.887 -10.277 2.129 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.268 -10.928 2.287 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.137 -9.764 4.581 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -12.844 -9.404 4.415 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.011 -12.041 4.059 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.863 -10.385 6.448 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.877 -11.790 7.519 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -12.938 -13.732 5.472 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.021 -13.632 6.979 1.00 0.00 H new ATOM 1948 N LYS B 38 -13.273 -7.437 -0.281 1.00 0.00 N ATOM 1949 CA LYS B 38 -14.631 -7.428 -0.896 1.00 0.00 C ATOM 1950 C LYS B 38 -14.668 -7.191 -2.452 1.00 0.00 C ATOM 1951 O LYS B 38 -15.752 -6.977 -3.003 1.00 0.00 O ATOM 1952 CB LYS B 38 -15.458 -6.368 -0.111 1.00 0.00 C ATOM 1953 CG LYS B 38 -17.000 -6.450 -0.200 1.00 0.00 C ATOM 1954 CD LYS B 38 -17.736 -5.498 0.770 1.00 0.00 C ATOM 1955 CE LYS B 38 -17.555 -3.996 0.468 1.00 0.00 C ATOM 1956 NZ LYS B 38 -18.282 -3.158 1.438 1.00 0.00 N ATOM 0 H LYS B 38 -12.919 -6.516 -0.023 1.00 0.00 H new ATOM 0 HA LYS B 38 -15.062 -8.426 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -15.179 -6.436 0.940 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -15.154 -5.381 -0.459 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -17.308 -6.222 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -17.312 -7.474 0.005 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -18.800 -5.732 0.748 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -17.387 -5.695 1.784 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -16.495 -3.744 0.491 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -17.912 -3.781 -0.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -18.139 -2.154 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -19.297 -3.381 1.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -17.924 -3.346 2.396 1.00 0.00 H new ATOM 1969 N GLY B 39 -13.527 -7.245 -3.177 1.00 0.00 N ATOM 1970 CA GLY B 39 -13.469 -6.894 -4.624 1.00 0.00 C ATOM 1971 C GLY B 39 -13.680 -5.384 -4.934 1.00 0.00 C ATOM 1972 O GLY B 39 -14.459 -5.031 -5.823 1.00 0.00 O ATOM 0 H GLY B 39 -12.629 -7.529 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -12.501 -7.201 -5.020 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -14.227 -7.470 -5.155 1.00 0.00 H new ATOM 1976 N ASP B 40 -12.972 -4.526 -4.183 1.00 0.00 N ATOM 1977 CA ASP B 40 -13.093 -3.044 -4.236 1.00 0.00 C ATOM 1978 C ASP B 40 -11.697 -2.376 -4.263 1.00 0.00 C ATOM 1979 O ASP B 40 -10.730 -2.859 -3.669 1.00 0.00 O ATOM 1980 CB ASP B 40 -14.029 -2.517 -3.115 1.00 0.00 C ATOM 1981 CG ASP B 40 -15.526 -2.791 -3.329 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -16.116 -3.750 -2.832 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -16.115 -1.853 -4.138 1.00 0.00 O ATOM 0 H ASP B 40 -12.281 -4.842 -3.503 1.00 0.00 H new ATOM 0 HA ASP B 40 -13.574 -2.759 -5.172 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -13.725 -2.966 -2.169 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -13.883 -1.441 -3.018 1.00 0.00 H new ATOM 1989 N LYS B 41 -11.614 -1.249 -4.995 1.00 0.00 N ATOM 1990 CA LYS B 41 -10.376 -0.441 -5.111 1.00 0.00 C ATOM 1991 C LYS B 41 -10.390 0.657 -4.016 1.00 0.00 C ATOM 1992 O LYS B 41 -11.428 1.244 -3.683 1.00 0.00 O ATOM 1993 CB LYS B 41 -10.243 0.269 -6.487 1.00 0.00 C ATOM 1994 CG LYS B 41 -10.293 -0.637 -7.740 1.00 0.00 C ATOM 1995 CD LYS B 41 -9.954 0.079 -9.069 1.00 0.00 C ATOM 1996 CE LYS B 41 -11.078 0.924 -9.706 1.00 0.00 C ATOM 1997 NZ LYS B 41 -11.284 2.231 -9.055 1.00 0.00 N ATOM 0 H LYS B 41 -12.400 -0.870 -5.523 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.537 -1.127 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.041 1.007 -6.568 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -9.300 0.816 -6.499 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -9.597 -1.465 -7.601 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.291 -1.069 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -9.096 0.728 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -9.643 -0.675 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -10.846 1.086 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -12.010 0.359 -9.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -11.741 2.884 -9.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -11.891 2.111 -8.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -10.366 2.622 -8.763 1.00 0.00 H new ATOM 2010 N VAL B 42 -9.191 0.992 -3.529 1.00 0.00 N ATOM 2011 CA VAL B 42 -8.969 2.020 -2.511 1.00 0.00 C ATOM 2012 C VAL B 42 -8.753 3.363 -3.305 1.00 0.00 C ATOM 2013 O VAL B 42 -9.409 3.610 -4.323 1.00 0.00 O ATOM 2014 CB VAL B 42 -7.798 1.397 -1.675 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -7.543 2.164 -0.397 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -8.000 -0.041 -1.111 1.00 0.00 C ATOM 0 H VAL B 42 -8.329 0.545 -3.840 1.00 0.00 H new ATOM 0 HA VAL B 42 -9.751 2.284 -1.799 1.00 0.00 H new ATOM 0 HB VAL B 42 -7.009 1.418 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -6.724 1.697 0.150 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.279 3.194 -0.637 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.442 2.155 0.219 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -7.112 -0.342 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -8.865 -0.053 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -8.165 -0.735 -1.935 1.00 0.00 H new ATOM 2026 N GLN B 43 -7.958 4.271 -2.732 1.00 0.00 N ATOM 2027 CA GLN B 43 -7.400 5.501 -3.358 1.00 0.00 C ATOM 2028 C GLN B 43 -6.762 6.500 -2.344 1.00 0.00 C ATOM 2029 O GLN B 43 -7.292 6.726 -1.253 1.00 0.00 O ATOM 2030 CB GLN B 43 -7.939 6.058 -4.711 1.00 0.00 C ATOM 2031 CG GLN B 43 -7.441 5.237 -5.917 1.00 0.00 C ATOM 2032 CD GLN B 43 -8.105 5.586 -7.254 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -7.803 6.604 -7.876 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -9.005 4.737 -7.730 1.00 0.00 N ATOM 0 H GLN B 43 -7.661 4.173 -1.761 1.00 0.00 H new ATOM 0 HA GLN B 43 -6.571 5.045 -3.898 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -9.029 6.054 -4.696 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -7.626 7.096 -4.826 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -6.365 5.378 -6.015 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -7.606 4.179 -5.711 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -9.244 3.898 -7.202 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -9.459 4.923 -8.624 1.00 0.00 H new ATOM 2043 N LEU B 44 -5.600 7.071 -2.735 1.00 0.00 N ATOM 2044 CA LEU B 44 -4.803 8.040 -1.944 1.00 0.00 C ATOM 2045 C LEU B 44 -4.161 9.010 -2.982 1.00 0.00 C ATOM 2046 O LEU B 44 -3.309 8.596 -3.777 1.00 0.00 O ATOM 2047 CB LEU B 44 -3.664 7.392 -1.089 1.00 0.00 C ATOM 2048 CG LEU B 44 -4.046 6.179 -0.193 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -3.883 4.817 -0.902 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -3.232 6.163 1.115 1.00 0.00 C ATOM 0 H LEU B 44 -5.176 6.864 -3.639 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.464 8.528 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.872 7.074 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.242 8.166 -0.447 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.104 6.315 0.031 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.166 4.015 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.523 4.787 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.844 4.686 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.525 5.302 1.716 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.169 6.097 0.881 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -3.425 7.078 1.675 1.00 0.00 H new ATOM 2062 N ILE B 45 -4.535 10.304 -2.990 1.00 0.00 N ATOM 2063 CA ILE B 45 -3.965 11.305 -3.941 1.00 0.00 C ATOM 2064 C ILE B 45 -2.547 11.732 -3.441 1.00 0.00 C ATOM 2065 O ILE B 45 -2.303 11.957 -2.250 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.989 12.447 -4.244 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -4.828 13.164 -5.619 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -5.161 13.432 -3.079 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -3.733 14.233 -5.786 1.00 0.00 C ATOM 0 H ILE B 45 -5.230 10.691 -2.351 1.00 0.00 H new ATOM 0 HA ILE B 45 -3.798 10.874 -4.928 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.930 11.907 -4.347 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -4.653 12.395 -6.371 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.783 13.632 -5.858 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -5.885 14.199 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -5.517 12.896 -2.199 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -4.203 13.901 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -3.762 14.628 -6.802 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -3.904 15.043 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -2.757 13.786 -5.598 1.00 0.00 H new ATOM 2081 N GLY B 46 -1.621 11.787 -4.397 1.00 0.00 N ATOM 2082 CA GLY B 46 -0.188 12.060 -4.115 1.00 0.00 C ATOM 2083 C GLY B 46 0.663 10.931 -3.451 1.00 0.00 C ATOM 2084 O GLY B 46 1.797 11.210 -3.052 1.00 0.00 O ATOM 0 H GLY B 46 -1.827 11.647 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.291 12.328 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -0.137 12.938 -3.471 1.00 0.00 H new ATOM 2088 N PHE B 47 0.149 9.685 -3.348 1.00 0.00 N ATOM 2089 CA PHE B 47 0.807 8.568 -2.636 1.00 0.00 C ATOM 2090 C PHE B 47 0.478 7.149 -3.190 1.00 0.00 C ATOM 2091 O PHE B 47 1.405 6.335 -3.238 1.00 0.00 O ATOM 2092 CB PHE B 47 0.392 8.646 -1.134 1.00 0.00 C ATOM 2093 CG PHE B 47 1.298 7.797 -0.219 1.00 0.00 C ATOM 2094 CD1 PHE B 47 2.547 8.281 0.185 1.00 0.00 C ATOM 2095 CD2 PHE B 47 0.963 6.462 0.045 1.00 0.00 C ATOM 2096 CE1 PHE B 47 3.463 7.424 0.787 1.00 0.00 C ATOM 2097 CE2 PHE B 47 1.898 5.607 0.624 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.158 6.083 0.963 1.00 0.00 C ATOM 0 H PHE B 47 -0.746 9.424 -3.762 1.00 0.00 H new ATOM 0 HA PHE B 47 1.880 8.691 -2.782 1.00 0.00 H new ATOM 0 HB2 PHE B 47 0.424 9.685 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -0.640 8.310 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.800 9.319 0.030 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -0.023 6.095 -0.201 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.417 7.806 1.119 1.00 0.00 H new ATOM 0 HE2 PHE B 47 1.643 4.574 0.809 1.00 0.00 H new ATOM 0 HZ PHE B 47 3.900 5.409 1.364 1.00 0.00 H new ATOM 2108 N GLY B 48 -0.793 6.810 -3.510 1.00 0.00 N ATOM 2109 CA GLY B 48 -1.145 5.434 -3.903 1.00 0.00 C ATOM 2110 C GLY B 48 -2.539 5.136 -4.470 1.00 0.00 C ATOM 2111 O GLY B 48 -3.468 5.941 -4.441 1.00 0.00 O ATOM 0 H GLY B 48 -1.577 7.462 -3.503 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -0.416 5.112 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -1.008 4.800 -3.027 1.00 0.00 H new ATOM 2115 N ASN B 49 -2.640 3.908 -4.993 1.00 0.00 N ATOM 2116 CA ASN B 49 -3.898 3.339 -5.530 1.00 0.00 C ATOM 2117 C ASN B 49 -3.761 1.811 -5.315 1.00 0.00 C ATOM 2118 O ASN B 49 -3.132 1.117 -6.121 1.00 0.00 O ATOM 2119 CB ASN B 49 -4.138 3.748 -7.017 1.00 0.00 C ATOM 2120 CG ASN B 49 -5.361 3.130 -7.739 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -6.190 2.420 -7.168 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -5.492 3.394 -9.029 1.00 0.00 N ATOM 0 H ASN B 49 -1.847 3.269 -5.059 1.00 0.00 H new ATOM 0 HA ASN B 49 -4.782 3.723 -5.021 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -4.237 4.833 -7.056 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -3.245 3.489 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -6.280 3.010 -9.551 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -4.805 3.982 -9.502 1.00 0.00 H new ATOM 2129 N PHE B 50 -4.354 1.282 -4.231 1.00 0.00 N ATOM 2130 CA PHE B 50 -4.360 -0.182 -3.986 1.00 0.00 C ATOM 2131 C PHE B 50 -5.530 -0.833 -4.757 1.00 0.00 C ATOM 2132 O PHE B 50 -6.622 -0.260 -4.876 1.00 0.00 O ATOM 2133 CB PHE B 50 -4.634 -0.613 -2.525 1.00 0.00 C ATOM 2134 CG PHE B 50 -3.715 -0.266 -1.378 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -3.807 1.014 -0.826 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -3.074 -1.287 -0.663 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -3.185 1.299 0.381 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -2.453 -0.997 0.546 1.00 0.00 C ATOM 2139 CZ PHE B 50 -2.487 0.301 1.040 1.00 0.00 C ATOM 0 H PHE B 50 -4.831 1.832 -3.516 1.00 0.00 H new ATOM 0 HA PHE B 50 -3.359 -0.490 -4.287 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -5.616 -0.217 -2.265 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -4.720 -1.700 -2.534 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -4.364 1.784 -1.340 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -3.063 -2.295 -1.050 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -3.245 2.291 0.803 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -1.947 -1.776 1.098 1.00 0.00 H new ATOM 0 HZ PHE B 50 -1.960 0.536 1.953 1.00 0.00 H new ATOM 2149 N GLU B 51 -5.297 -2.079 -5.195 1.00 0.00 N ATOM 2150 CA GLU B 51 -6.369 -2.899 -5.792 1.00 0.00 C ATOM 2151 C GLU B 51 -5.990 -4.390 -5.865 1.00 0.00 C ATOM 2152 O GLU B 51 -4.819 -4.775 -5.881 1.00 0.00 O ATOM 2153 CB GLU B 51 -6.895 -2.348 -7.162 1.00 0.00 C ATOM 2154 CG GLU B 51 -5.935 -2.368 -8.380 1.00 0.00 C ATOM 2155 CD GLU B 51 -4.783 -1.356 -8.333 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -3.633 -1.652 -8.009 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -5.185 -0.094 -8.684 1.00 0.00 O ATOM 0 H GLU B 51 -4.388 -2.539 -5.150 1.00 0.00 H new ATOM 0 HA GLU B 51 -7.213 -2.818 -5.107 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -7.784 -2.918 -7.430 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.213 -1.317 -7.006 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.512 -3.369 -8.470 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.518 -2.186 -9.283 1.00 0.00 H new ATOM 2165 N VAL B 52 -7.022 -5.243 -5.940 1.00 0.00 N ATOM 2166 CA VAL B 52 -6.875 -6.699 -5.921 1.00 0.00 C ATOM 2167 C VAL B 52 -6.679 -7.266 -7.372 1.00 0.00 C ATOM 2168 O VAL B 52 -7.014 -6.604 -8.364 1.00 0.00 O ATOM 2169 CB VAL B 52 -8.124 -7.118 -5.059 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -9.237 -7.747 -5.893 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -7.687 -7.947 -3.848 1.00 0.00 C ATOM 0 H VAL B 52 -7.991 -4.934 -6.016 1.00 0.00 H new ATOM 0 HA VAL B 52 -5.981 -7.127 -5.468 1.00 0.00 H new ATOM 0 HB VAL B 52 -8.584 -6.214 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -10.071 -8.015 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -9.576 -7.034 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -8.860 -8.642 -6.387 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -8.563 -8.228 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -7.175 -8.847 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -7.011 -7.358 -3.228 1.00 0.00 H new ATOM 2181 N ARG B 53 -6.165 -8.508 -7.483 1.00 0.00 N ATOM 2182 CA ARG B 53 -5.932 -9.151 -8.807 1.00 0.00 C ATOM 2183 C ARG B 53 -6.426 -10.622 -8.752 1.00 0.00 C ATOM 2184 O ARG B 53 -5.712 -11.511 -8.280 1.00 0.00 O ATOM 2185 CB ARG B 53 -4.432 -9.014 -9.211 1.00 0.00 C ATOM 2186 CG ARG B 53 -4.145 -8.859 -10.719 1.00 0.00 C ATOM 2187 CD ARG B 53 -4.498 -7.482 -11.326 1.00 0.00 C ATOM 2188 NE ARG B 53 -3.634 -6.393 -10.796 1.00 0.00 N ATOM 2189 CZ ARG B 53 -3.961 -5.087 -10.769 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -5.111 -4.598 -11.230 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -3.088 -4.240 -10.256 1.00 0.00 N ATOM 0 H ARG B 53 -5.903 -9.087 -6.685 1.00 0.00 H new ATOM 0 HA ARG B 53 -6.504 -8.649 -9.587 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -4.015 -8.151 -8.692 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -3.898 -9.892 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -3.086 -9.052 -10.891 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -4.700 -9.627 -11.257 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -4.396 -7.528 -12.410 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -5.542 -7.251 -11.114 1.00 0.00 H new ATOM 0 HE ARG B 53 -2.722 -6.656 -10.424 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -5.807 -5.225 -11.634 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -5.296 -3.596 -11.179 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -2.197 -4.582 -9.895 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -3.304 -3.244 -10.220 1.00 0.00 H new ATOM 2522 N LYS B 75 -7.706 -13.489 -5.049 1.00 0.00 N ATOM 2523 CA LYS B 75 -7.587 -12.011 -5.209 1.00 0.00 C ATOM 2524 C LYS B 75 -6.274 -11.573 -4.509 1.00 0.00 C ATOM 2525 O LYS B 75 -6.097 -11.828 -3.315 1.00 0.00 O ATOM 2526 CB LYS B 75 -8.794 -11.174 -4.717 1.00 0.00 C ATOM 2527 CG LYS B 75 -10.193 -11.834 -4.710 1.00 0.00 C ATOM 2528 CD LYS B 75 -11.307 -10.897 -4.200 1.00 0.00 C ATOM 2529 CE LYS B 75 -12.673 -11.602 -4.132 1.00 0.00 C ATOM 2530 NZ LYS B 75 -13.724 -10.705 -3.621 1.00 0.00 N ATOM 0 HA LYS B 75 -7.572 -11.805 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -8.577 -10.844 -3.701 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -8.852 -10.279 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.438 -12.162 -5.720 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.163 -12.726 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.042 -10.525 -3.210 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -11.380 -10.030 -4.857 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.949 -11.957 -5.125 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.598 -12.479 -3.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.633 -11.209 -3.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.481 -10.399 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.801 -9.872 -4.239 1.00 0.00 H new ATOM 2543 N VAL B 76 -5.374 -10.906 -5.246 1.00 0.00 N ATOM 2544 CA VAL B 76 -4.002 -10.643 -4.816 1.00 0.00 C ATOM 2545 C VAL B 76 -3.881 -9.105 -4.554 1.00 0.00 C ATOM 2546 O VAL B 76 -4.050 -8.312 -5.483 1.00 0.00 O ATOM 2547 CB VAL B 76 -3.173 -11.291 -5.972 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -2.251 -10.355 -6.725 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -2.431 -12.540 -5.523 1.00 0.00 C ATOM 0 H VAL B 76 -5.587 -10.531 -6.170 1.00 0.00 H new ATOM 0 HA VAL B 76 -3.643 -11.064 -3.877 1.00 0.00 H new ATOM 0 HB VAL B 76 -3.936 -11.576 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -1.726 -10.909 -7.503 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -2.836 -9.556 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -1.526 -9.925 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.871 -12.952 -6.362 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -1.742 -12.284 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -3.147 -13.280 -5.167 1.00 0.00 H new ATOM 2559 N PRO B 77 -3.553 -8.635 -3.334 1.00 0.00 N ATOM 2560 CA PRO B 77 -3.517 -7.196 -3.016 1.00 0.00 C ATOM 2561 C PRO B 77 -2.196 -6.516 -3.424 1.00 0.00 C ATOM 2562 O PRO B 77 -1.079 -6.981 -3.173 1.00 0.00 O ATOM 2563 CB PRO B 77 -3.733 -7.226 -1.497 1.00 0.00 C ATOM 2564 CG PRO B 77 -3.055 -8.526 -1.047 1.00 0.00 C ATOM 2565 CD PRO B 77 -3.285 -9.511 -2.198 1.00 0.00 C ATOM 0 HA PRO B 77 -4.255 -6.605 -3.559 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -3.287 -6.356 -1.014 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -4.794 -7.222 -1.245 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -1.991 -8.374 -0.864 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -3.488 -8.896 -0.118 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -2.412 -10.140 -2.371 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -4.123 -10.178 -1.997 1.00 0.00 H new ATOM 2573 N ALA B 78 -2.426 -5.377 -4.062 1.00 0.00 N ATOM 2574 CA ALA B 78 -1.383 -4.530 -4.640 1.00 0.00 C ATOM 2575 C ALA B 78 -1.528 -3.083 -4.102 1.00 0.00 C ATOM 2576 O ALA B 78 -2.538 -2.686 -3.517 1.00 0.00 O ATOM 2577 CB ALA B 78 -1.608 -4.663 -6.156 1.00 0.00 C ATOM 0 H ALA B 78 -3.366 -5.004 -4.197 1.00 0.00 H new ATOM 0 HA ALA B 78 -0.364 -4.816 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -0.871 -4.061 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -1.503 -5.708 -6.449 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -2.610 -4.315 -6.407 1.00 0.00 H new ATOM 2583 N PHE B 79 -0.456 -2.322 -4.308 1.00 0.00 N ATOM 2584 CA PHE B 79 -0.340 -0.896 -3.905 1.00 0.00 C ATOM 2585 C PHE B 79 0.509 -0.263 -5.052 1.00 0.00 C ATOM 2586 O PHE B 79 1.669 -0.612 -5.306 1.00 0.00 O ATOM 2587 CB PHE B 79 0.281 -0.722 -2.504 1.00 0.00 C ATOM 2588 CG PHE B 79 0.876 0.663 -2.162 1.00 0.00 C ATOM 2589 CD1 PHE B 79 0.063 1.705 -1.711 1.00 0.00 C ATOM 2590 CD2 PHE B 79 2.231 0.915 -2.425 1.00 0.00 C ATOM 2591 CE1 PHE B 79 0.589 2.984 -1.548 1.00 0.00 C ATOM 2592 CE2 PHE B 79 2.749 2.199 -2.287 1.00 0.00 C ATOM 2593 CZ PHE B 79 1.925 3.233 -1.859 1.00 0.00 C ATOM 0 H PHE B 79 0.383 -2.674 -4.769 1.00 0.00 H new ATOM 0 HA PHE B 79 -1.307 -0.405 -3.796 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -0.485 -0.953 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE B 79 1.069 -1.466 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -0.977 1.518 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE B 79 2.876 0.107 -2.737 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -0.038 3.783 -1.181 1.00 0.00 H new ATOM 0 HE2 PHE B 79 3.788 2.391 -2.512 1.00 0.00 H new ATOM 0 HZ PHE B 79 2.321 4.233 -1.767 1.00 0.00 H new ATOM 2603 N LYS B 80 -0.118 0.715 -5.684 1.00 0.00 N ATOM 2604 CA LYS B 80 0.537 1.639 -6.664 1.00 0.00 C ATOM 2605 C LYS B 80 1.244 2.766 -5.870 1.00 0.00 C ATOM 2606 O LYS B 80 0.728 3.152 -4.817 1.00 0.00 O ATOM 2607 CB LYS B 80 -0.510 2.255 -7.629 1.00 0.00 C ATOM 2608 CG LYS B 80 -1.176 1.281 -8.631 1.00 0.00 C ATOM 2609 CD LYS B 80 -0.254 0.755 -9.748 1.00 0.00 C ATOM 2610 CE LYS B 80 -0.994 -0.189 -10.714 1.00 0.00 C ATOM 2611 NZ LYS B 80 -0.099 -0.687 -11.773 1.00 0.00 N ATOM 0 H LYS B 80 -1.109 0.912 -5.546 1.00 0.00 H new ATOM 0 HA LYS B 80 1.257 1.081 -7.262 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -1.294 2.720 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.027 3.051 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.571 0.429 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -2.027 1.784 -9.091 1.00 0.00 H new ATOM 0 HD2 LYS B 80 0.155 1.597 -10.307 1.00 0.00 H new ATOM 0 HD3 LYS B 80 0.590 0.228 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -1.405 -1.031 -10.158 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.836 0.337 -11.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -0.629 -1.320 -12.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 0.274 0.116 -12.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 0.691 -1.209 -11.343 1.00 0.00 H new ATOM 2624 N PRO B 81 2.403 3.340 -6.298 1.00 0.00 N ATOM 2625 CA PRO B 81 2.940 4.568 -5.657 1.00 0.00 C ATOM 2626 C PRO B 81 2.245 5.883 -6.155 1.00 0.00 C ATOM 2627 O PRO B 81 2.866 6.944 -6.153 1.00 0.00 O ATOM 2628 CB PRO B 81 4.420 4.436 -6.070 1.00 0.00 C ATOM 2629 CG PRO B 81 4.412 3.801 -7.461 1.00 0.00 C ATOM 2630 CD PRO B 81 3.235 2.828 -7.408 1.00 0.00 C ATOM 0 HA PRO B 81 2.776 4.646 -4.582 1.00 0.00 H new ATOM 0 HB2 PRO B 81 4.909 5.410 -6.088 1.00 0.00 H new ATOM 0 HB3 PRO B 81 4.970 3.817 -5.361 1.00 0.00 H new ATOM 0 HG2 PRO B 81 4.278 4.549 -8.242 1.00 0.00 H new ATOM 0 HG3 PRO B 81 5.349 3.285 -7.671 1.00 0.00 H new ATOM 0 HD2 PRO B 81 2.684 2.816 -8.348 1.00 0.00 H new ATOM 0 HD3 PRO B 81 3.568 1.807 -7.220 1.00 0.00 H new ATOM 2638 N GLY B 82 0.961 5.819 -6.579 1.00 0.00 N ATOM 2639 CA GLY B 82 0.214 6.931 -7.213 1.00 0.00 C ATOM 2640 C GLY B 82 0.923 7.757 -8.311 1.00 0.00 C ATOM 2641 O GLY B 82 0.454 8.867 -8.575 1.00 0.00 O ATOM 0 H GLY B 82 0.402 4.971 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.697 6.516 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.091 7.619 -6.424 1.00 0.00 H new ATOM 2645 N LYS B 83 2.033 7.231 -8.904 1.00 0.00 N ATOM 2646 CA LYS B 83 2.999 8.021 -9.753 1.00 0.00 C ATOM 2647 C LYS B 83 3.887 9.063 -8.978 1.00 0.00 C ATOM 2648 O LYS B 83 5.093 9.202 -9.178 1.00 0.00 O ATOM 2649 CB LYS B 83 2.357 8.718 -10.990 1.00 0.00 C ATOM 2650 CG LYS B 83 2.615 8.020 -12.343 1.00 0.00 C ATOM 2651 CD LYS B 83 4.073 8.127 -12.840 1.00 0.00 C ATOM 2652 CE LYS B 83 4.301 7.391 -14.173 1.00 0.00 C ATOM 2653 NZ LYS B 83 5.705 7.495 -14.610 1.00 0.00 N ATOM 0 H LYS B 83 2.291 6.248 -8.812 1.00 0.00 H new ATOM 0 HA LYS B 83 3.658 7.228 -10.106 1.00 0.00 H new ATOM 0 HB2 LYS B 83 1.280 8.784 -10.832 1.00 0.00 H new ATOM 0 HB3 LYS B 83 2.734 9.739 -11.048 1.00 0.00 H new ATOM 0 HG2 LYS B 83 2.350 6.967 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS B 83 1.954 8.452 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS B 83 4.335 9.178 -12.960 1.00 0.00 H new ATOM 0 HD3 LYS B 83 4.742 7.716 -12.084 1.00 0.00 H new ATOM 0 HE2 LYS B 83 4.029 6.341 -14.062 1.00 0.00 H new ATOM 0 HE3 LYS B 83 3.648 7.810 -14.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 5.827 6.989 -15.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 5.955 8.496 -14.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 6.325 7.073 -13.890 1.00 0.00 H new ATOM 2666 N ALA B 84 3.185 9.835 -8.161 1.00 0.00 N ATOM 2667 CA ALA B 84 3.659 10.878 -7.240 1.00 0.00 C ATOM 2668 C ALA B 84 4.712 10.447 -6.199 1.00 0.00 C ATOM 2669 O ALA B 84 5.724 11.139 -6.061 1.00 0.00 O ATOM 2670 CB ALA B 84 2.357 11.271 -6.546 1.00 0.00 C ATOM 0 H ALA B 84 2.170 9.744 -8.116 1.00 0.00 H new ATOM 0 HA ALA B 84 4.188 11.663 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA B 84 2.556 12.056 -5.816 1.00 0.00 H new ATOM 0 HB2 ALA B 84 1.646 11.636 -7.287 1.00 0.00 H new ATOM 0 HB3 ALA B 84 1.938 10.402 -6.039 1.00 0.00 H new ATOM 2676 N LEU B 85 4.484 9.326 -5.468 1.00 0.00 N ATOM 2677 CA LEU B 85 5.531 8.695 -4.644 1.00 0.00 C ATOM 2678 C LEU B 85 6.738 8.248 -5.539 1.00 0.00 C ATOM 2679 O LEU B 85 7.872 8.449 -5.116 1.00 0.00 O ATOM 2680 CB LEU B 85 4.913 7.563 -3.778 1.00 0.00 C ATOM 2681 CG LEU B 85 5.947 6.815 -2.926 1.00 0.00 C ATOM 2682 CD1 LEU B 85 6.442 7.596 -1.705 1.00 0.00 C ATOM 2683 CD2 LEU B 85 5.444 5.421 -2.509 1.00 0.00 C ATOM 0 H LEU B 85 3.584 8.846 -5.437 1.00 0.00 H new ATOM 0 HA LEU B 85 5.947 9.416 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.154 7.990 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU B 85 4.407 6.851 -4.430 1.00 0.00 H new ATOM 0 HG LEU B 85 6.811 6.698 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU B 85 7.169 6.995 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU B 85 6.911 8.524 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU B 85 5.599 7.825 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.205 4.924 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.530 5.524 -1.925 1.00 0.00 H new ATOM 0 HD23 LEU B 85 5.240 4.826 -3.399 1.00 0.00 H new ATOM 2695 N LYS B 86 6.513 7.674 -6.740 1.00 0.00 N ATOM 2696 CA LYS B 86 7.603 7.377 -7.721 1.00 0.00 C ATOM 2697 C LYS B 86 8.534 8.593 -8.088 1.00 0.00 C ATOM 2698 O LYS B 86 9.692 8.376 -8.451 1.00 0.00 O ATOM 2699 CB LYS B 86 7.022 6.656 -8.968 1.00 0.00 C ATOM 2700 CG LYS B 86 8.006 5.717 -9.702 1.00 0.00 C ATOM 2701 CD LYS B 86 7.477 5.154 -11.038 1.00 0.00 C ATOM 2702 CE LYS B 86 6.272 4.200 -10.914 1.00 0.00 C ATOM 2703 NZ LYS B 86 5.866 3.670 -12.227 1.00 0.00 N ATOM 0 H LYS B 86 5.585 7.402 -7.064 1.00 0.00 H new ATOM 0 HA LYS B 86 8.288 6.699 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS B 86 6.152 6.076 -8.660 1.00 0.00 H new ATOM 0 HB3 LYS B 86 6.670 7.409 -9.672 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.932 6.259 -9.892 1.00 0.00 H new ATOM 0 HG3 LYS B 86 8.253 4.884 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.195 5.989 -11.680 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.289 4.626 -11.539 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.527 3.374 -10.250 1.00 0.00 H new ATOM 0 HE3 LYS B 86 5.434 4.728 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.053 3.032 -12.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 5.599 4.457 -12.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 6.658 3.146 -12.650 1.00 0.00 H new ATOM 2716 N ASP B 87 8.041 9.843 -7.960 1.00 0.00 N ATOM 2717 CA ASP B 87 8.841 11.085 -8.059 1.00 0.00 C ATOM 2718 C ASP B 87 9.599 11.418 -6.727 1.00 0.00 C ATOM 2719 O ASP B 87 10.781 11.764 -6.793 1.00 0.00 O ATOM 2720 CB ASP B 87 7.831 12.191 -8.469 1.00 0.00 C ATOM 2721 CG ASP B 87 8.279 13.000 -9.690 1.00 0.00 C ATOM 2722 OD1 ASP B 87 7.950 12.725 -10.843 1.00 0.00 O ATOM 2723 OD2 ASP B 87 9.088 14.052 -9.344 1.00 0.00 O ATOM 0 H ASP B 87 7.053 10.022 -7.781 1.00 0.00 H new ATOM 0 HA ASP B 87 9.639 10.988 -8.795 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.866 11.731 -8.681 1.00 0.00 H new ATOM 0 HB3 ASP B 87 7.683 12.868 -7.628 1.00 0.00 H new ATOM 2729 N ALA B 88 8.934 11.321 -5.543 1.00 0.00 N ATOM 2730 CA ALA B 88 9.584 11.434 -4.196 1.00 0.00 C ATOM 2731 C ALA B 88 10.861 10.569 -3.975 1.00 0.00 C ATOM 2732 O ALA B 88 11.865 11.014 -3.413 1.00 0.00 O ATOM 2733 CB ALA B 88 8.584 10.929 -3.113 1.00 0.00 C ATOM 0 H ALA B 88 7.928 11.162 -5.490 1.00 0.00 H new ATOM 0 HA ALA B 88 9.865 12.485 -4.129 1.00 0.00 H new ATOM 0 HB1 ALA B 88 9.045 11.006 -2.128 1.00 0.00 H new ATOM 0 HB2 ALA B 88 7.681 11.538 -3.140 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.326 9.889 -3.313 1.00 0.00 H new ATOM 2739 N VAL B 89 10.748 9.318 -4.433 1.00 0.00 N ATOM 2740 CA VAL B 89 11.703 8.225 -4.233 1.00 0.00 C ATOM 2741 C VAL B 89 12.782 8.020 -5.362 1.00 0.00 C ATOM 2742 O VAL B 89 13.637 7.141 -5.230 1.00 0.00 O ATOM 2743 CB VAL B 89 10.614 7.100 -4.062 1.00 0.00 C ATOM 2744 CG1 VAL B 89 10.159 6.486 -5.386 1.00 0.00 C ATOM 2745 CG2 VAL B 89 11.041 6.015 -3.119 1.00 0.00 C ATOM 0 H VAL B 89 9.941 9.025 -4.984 1.00 0.00 H new ATOM 0 HA VAL B 89 12.421 8.332 -3.420 1.00 0.00 H new ATOM 0 HB VAL B 89 9.759 7.618 -3.626 1.00 0.00 H new ATOM 0 HG11 VAL B 89 9.409 5.719 -5.193 1.00 0.00 H new ATOM 0 HG12 VAL B 89 9.729 7.263 -6.019 1.00 0.00 H new ATOM 0 HG13 VAL B 89 11.014 6.038 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL B 89 10.250 5.269 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL B 89 11.950 5.544 -3.494 1.00 0.00 H new ATOM 0 HG23 VAL B 89 11.234 6.443 -2.135 1.00 0.00 H new ATOM 2755 N LYS B 90 12.730 8.827 -6.445 1.00 0.00 N ATOM 2756 CA LYS B 90 13.572 8.705 -7.654 1.00 0.00 C ATOM 2757 C LYS B 90 15.046 9.065 -7.407 1.00 0.00 C ATOM 2758 O LYS B 90 15.870 8.190 -7.139 1.00 0.00 O ATOM 2759 CB LYS B 90 12.915 9.663 -8.688 1.00 0.00 C ATOM 2760 CG LYS B 90 13.118 9.313 -10.174 1.00 0.00 C ATOM 2761 CD LYS B 90 12.144 10.123 -11.062 1.00 0.00 C ATOM 2762 CE LYS B 90 12.222 9.852 -12.572 1.00 0.00 C ATOM 2763 NZ LYS B 90 11.796 8.491 -12.952 1.00 0.00 N ATOM 0 H LYS B 90 12.077 9.609 -6.502 1.00 0.00 H new ATOM 0 HA LYS B 90 13.609 7.672 -8.001 1.00 0.00 H new ATOM 0 HB2 LYS B 90 11.844 9.697 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS B 90 13.303 10.667 -8.518 1.00 0.00 H new ATOM 0 HG2 LYS B 90 14.147 9.525 -10.466 1.00 0.00 H new ATOM 0 HG3 LYS B 90 12.957 8.246 -10.327 1.00 0.00 H new ATOM 0 HD2 LYS B 90 11.126 9.919 -10.729 1.00 0.00 H new ATOM 0 HD3 LYS B 90 12.328 11.184 -10.894 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.599 10.578 -13.095 1.00 0.00 H new ATOM 0 HE3 LYS B 90 13.247 10.010 -12.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 11.874 8.378 -13.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 12.405 7.792 -12.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 10.809 8.342 -12.661 1.00 0.00 H new