USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1558 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 THR OG1 : rot 75:sc= -1.27 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0.0568 USER MOD Set 2.1: A 86 CYS SG : rot 180:sc= -0.0487 USER MOD Set 2.2: A 103 THR OG1 : rot 101:sc= 0.653 USER MOD Set 3.1: A 22 TYR OH : rot 59:sc= 1.31 USER MOD Set 3.2: A 64 HIS : no HD1:sc= 0.746 K(o=2.1,f=-6.3!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 6 GLN : amide:sc= -0.717 K(o=-0.72,f=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ 147:sc= 0.222 (180deg=0.118) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.758 K(o=0.76,f=-7.8!) USER MOD Single : A 13 HIS : no HD1:sc= -0.0315 K(o=-0.032,f=-2.5!) USER MOD Single : A 16 SER OG : rot -31:sc= 0.567 USER MOD Single : A 23 ASN : amide:sc= -0.137 K(o=-0.14,f=-1) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.11 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.0793 X(o=0.079,f=0) USER MOD Single : A 39 SER OG : rot 126:sc= 1.06 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 177:sc= -0.445! (180deg=-0.471!) USER MOD Single : A 60 LYS NZ :NH3+ 160:sc=-0.00323 (180deg=-0.166) USER MOD Single : A 63 LYS NZ :NH3+ -170:sc= 0.705 (180deg=0.547) USER MOD Single : A 68 ASN : amide:sc= 0.437 X(o=0.44,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 156:sc= -0.157 (180deg=-0.658) USER MOD Single : A 81 CYS SG : rot 51:sc= 0.0242 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 163:sc= -0.0172 (180deg=-0.217) USER MOD Single : A 96 THR OG1 : rot -84:sc= 0.671 USER MOD Single : A 97 TYR OH : rot 180:sc=-0.00688 USER MOD Single : A 98 GLN : amide:sc= 0.0409 K(o=0.041,f=-0.59) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 126:sc= -2.5! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -167:sc= 0.986 USER MOD Single : A 121 SER OG : rot 133:sc= 1.38 USER MOD Single : A 122 TYR OH : rot -143:sc= 0.00644 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -3.27! C(o=-3.3!,f=-3.6!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.166 K(o=0.17,f=-7.7!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.276 F(o=-1.3!,f=-0.28) USER MOD Single : A 140 TYR OH : rot 80:sc= 0.145 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.312 USER MOD Single : A 152 LYS NZ :NH3+ -165:sc= -0.0458 (180deg=-0.223) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 179:sc= 0.259! (180deg=0.101!) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0.0816) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.351 -16.436 3.135 1.00 0.32 N ATOM 21 CA LEU A 2 -12.480 -15.798 1.835 1.00 0.29 C ATOM 22 C LEU A 2 -11.650 -16.532 0.802 1.00 0.25 C ATOM 23 O LEU A 2 -10.729 -17.264 1.135 1.00 0.26 O ATOM 24 CB LEU A 2 -12.030 -14.335 1.894 1.00 0.38 C ATOM 25 CG LEU A 2 -13.027 -13.341 2.486 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.117 -13.510 3.991 1.00 0.63 C ATOM 27 CD2 LEU A 2 -12.622 -11.917 2.130 1.00 0.62 C ATOM 0 HA LEU A 2 -13.532 -15.834 1.551 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.110 -14.284 2.476 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -11.785 -14.012 0.882 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.011 -13.539 2.062 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -13.832 -12.794 4.395 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -13.446 -14.523 4.224 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -12.137 -13.336 4.436 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -13.340 -11.217 2.557 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -11.630 -11.710 2.531 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -12.606 -11.804 1.046 1.00 0.62 H new ATOM 39 N THR A 3 -12.036 -16.392 -0.445 1.00 0.24 N ATOM 40 CA THR A 3 -11.308 -16.982 -1.546 1.00 0.22 C ATOM 41 C THR A 3 -10.465 -15.911 -2.241 1.00 0.20 C ATOM 42 O THR A 3 -10.689 -14.716 -2.035 1.00 0.20 O ATOM 43 CB THR A 3 -12.283 -17.615 -2.553 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.466 -16.809 -2.643 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.657 -19.029 -2.134 1.00 0.42 C ATOM 0 H THR A 3 -12.864 -15.866 -0.726 1.00 0.24 H new ATOM 0 HA THR A 3 -10.652 -17.761 -1.157 1.00 0.22 H new ATOM 0 HB THR A 3 -11.793 -17.665 -3.526 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.087 -17.211 -3.286 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.347 -19.454 -2.863 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.758 -19.644 -2.084 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.134 -19.004 -1.154 1.00 0.42 H new ATOM 53 N LEU A 4 -9.500 -16.334 -3.049 1.00 0.19 N ATOM 54 CA LEU A 4 -8.639 -15.406 -3.788 1.00 0.19 C ATOM 55 C LEU A 4 -9.489 -14.439 -4.611 1.00 0.18 C ATOM 56 O LEU A 4 -9.249 -13.230 -4.631 1.00 0.18 O ATOM 57 CB LEU A 4 -7.716 -16.187 -4.721 1.00 0.22 C ATOM 58 CG LEU A 4 -6.331 -15.571 -4.966 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.400 -16.600 -5.581 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.429 -14.360 -5.878 1.00 0.52 C ATOM 0 H LEU A 4 -9.290 -17.319 -3.212 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.042 -14.839 -3.073 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.580 -17.188 -4.311 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.216 -16.302 -5.683 1.00 0.22 H new ATOM 0 HG LEU A 4 -5.930 -15.251 -4.005 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.421 -16.151 -5.750 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.298 -17.449 -4.905 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.811 -16.941 -6.531 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.435 -13.942 -6.036 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -6.853 -14.660 -6.836 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.070 -13.608 -5.417 1.00 0.52 H new ATOM 72 N ILE A 5 -10.494 -14.993 -5.277 1.00 0.19 N ATOM 73 CA ILE A 5 -11.390 -14.210 -6.113 1.00 0.20 C ATOM 74 C ILE A 5 -12.243 -13.267 -5.276 1.00 0.19 C ATOM 75 O ILE A 5 -12.578 -12.171 -5.725 1.00 0.19 O ATOM 76 CB ILE A 5 -12.277 -15.127 -6.979 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.407 -15.811 -8.031 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.404 -14.341 -7.639 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.184 -16.660 -9.013 1.00 0.33 C ATOM 0 H ILE A 5 -10.709 -15.990 -5.253 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.776 -13.603 -6.778 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.739 -15.881 -6.341 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.855 -15.050 -8.582 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.671 -16.438 -7.528 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -14.012 -15.014 -8.243 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.026 -13.881 -6.871 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.981 -13.564 -8.276 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.496 -17.112 -9.728 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.715 -17.445 -8.475 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.902 -16.036 -9.545 1.00 0.33 H new ATOM 91 N GLN A 6 -12.586 -13.683 -4.059 1.00 0.19 N ATOM 92 CA GLN A 6 -13.366 -12.836 -3.169 1.00 0.20 C ATOM 93 C GLN A 6 -12.644 -11.516 -2.974 1.00 0.17 C ATOM 94 O GLN A 6 -13.227 -10.448 -3.141 1.00 0.17 O ATOM 95 CB GLN A 6 -13.585 -13.509 -1.817 1.00 0.23 C ATOM 96 CG GLN A 6 -14.960 -14.132 -1.686 1.00 0.28 C ATOM 97 CD GLN A 6 -16.079 -13.147 -1.975 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.510 -12.993 -3.116 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.558 -12.476 -0.939 1.00 0.47 N ATOM 0 H GLN A 6 -12.337 -14.593 -3.672 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.342 -12.664 -3.622 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.827 -14.279 -1.673 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.447 -12.774 -1.024 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.039 -14.976 -2.371 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.081 -14.527 -0.677 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.173 -12.633 -0.008 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.312 -11.802 -1.072 1.00 0.47 H new ATOM 108 N GLY A 7 -11.358 -11.607 -2.652 1.00 0.16 N ATOM 109 CA GLY A 7 -10.554 -10.420 -2.459 1.00 0.15 C ATOM 110 C GLY A 7 -10.452 -9.609 -3.731 1.00 0.13 C ATOM 111 O GLY A 7 -10.486 -8.379 -3.691 1.00 0.13 O ATOM 0 H GLY A 7 -10.859 -12.487 -2.521 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -10.990 -9.808 -1.670 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.556 -10.705 -2.127 1.00 0.15 H new ATOM 115 N LYS A 8 -10.336 -10.302 -4.863 1.00 0.14 N ATOM 116 CA LYS A 8 -10.244 -9.646 -6.158 1.00 0.16 C ATOM 117 C LYS A 8 -11.510 -8.853 -6.445 1.00 0.16 C ATOM 118 O LYS A 8 -11.441 -7.659 -6.725 1.00 0.18 O ATOM 119 CB LYS A 8 -9.993 -10.674 -7.264 1.00 0.21 C ATOM 120 CG LYS A 8 -8.762 -10.376 -8.108 1.00 0.94 C ATOM 121 CD LYS A 8 -7.482 -10.867 -7.440 1.00 1.38 C ATOM 122 CE LYS A 8 -6.252 -10.238 -8.076 1.00 1.68 C ATOM 123 NZ LYS A 8 -4.986 -10.908 -7.660 1.00 2.00 N ATOM 0 H LYS A 8 -10.304 -11.321 -4.905 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.402 -8.954 -6.134 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.883 -11.660 -6.813 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.867 -10.716 -7.914 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.867 -10.850 -9.084 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.692 -9.302 -8.282 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.508 -10.626 -6.377 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.421 -11.952 -7.520 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -6.344 -10.285 -9.161 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.207 -9.183 -7.805 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.303 -10.878 -8.444 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -4.588 -10.416 -6.835 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.183 -11.898 -7.411 1.00 2.00 H new ATOM 137 N LYS A 9 -12.657 -9.522 -6.369 1.00 0.17 N ATOM 138 CA LYS A 9 -13.941 -8.891 -6.594 1.00 0.21 C ATOM 139 C LYS A 9 -14.164 -7.731 -5.623 1.00 0.18 C ATOM 140 O LYS A 9 -14.585 -6.643 -6.022 1.00 0.18 O ATOM 141 CB LYS A 9 -15.036 -9.937 -6.419 1.00 0.27 C ATOM 142 CG LYS A 9 -16.239 -9.700 -7.295 1.00 0.45 C ATOM 143 CD LYS A 9 -17.344 -8.974 -6.543 1.00 0.91 C ATOM 144 CE LYS A 9 -18.447 -8.497 -7.476 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.465 -9.549 -7.725 1.00 1.85 N ATOM 0 H LYS A 9 -12.716 -10.516 -6.149 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.966 -8.485 -7.605 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.625 -10.922 -6.639 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.353 -9.949 -5.376 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.946 -9.115 -8.166 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.615 -10.654 -7.664 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -17.768 -9.638 -5.790 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -16.922 -8.120 -6.013 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -18.931 -7.620 -7.045 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.009 -8.186 -8.424 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -20.196 -9.180 -8.365 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.010 -10.377 -8.160 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.903 -9.829 -6.824 1.00 1.85 H new ATOM 159 N ILE A 10 -13.860 -7.974 -4.354 1.00 0.16 N ATOM 160 CA ILE A 10 -14.027 -6.973 -3.309 1.00 0.17 C ATOM 161 C ILE A 10 -13.182 -5.740 -3.593 1.00 0.14 C ATOM 162 O ILE A 10 -13.699 -4.623 -3.643 1.00 0.15 O ATOM 163 CB ILE A 10 -13.666 -7.556 -1.922 1.00 0.19 C ATOM 164 CG1 ILE A 10 -14.806 -8.448 -1.415 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.358 -6.452 -0.917 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.408 -9.365 -0.280 1.00 0.28 C ATOM 0 H ILE A 10 -13.493 -8.866 -4.022 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.076 -6.678 -3.300 1.00 0.17 H new ATOM 0 HB ILE A 10 -12.765 -8.160 -2.031 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.630 -7.815 -1.086 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.178 -9.051 -2.243 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.108 -6.896 0.047 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.515 -5.861 -1.273 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.231 -5.808 -0.805 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.267 -9.963 0.023 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -13.605 -10.024 -0.609 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.064 -8.769 0.566 1.00 0.28 H new ATOM 178 N VAL A 11 -11.893 -5.946 -3.804 1.00 0.12 N ATOM 179 CA VAL A 11 -10.990 -4.843 -4.076 1.00 0.11 C ATOM 180 C VAL A 11 -11.337 -4.165 -5.394 1.00 0.12 C ATOM 181 O VAL A 11 -11.340 -2.935 -5.481 1.00 0.12 O ATOM 182 CB VAL A 11 -9.522 -5.306 -4.075 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.666 -4.444 -4.990 1.00 0.16 C ATOM 184 CG2 VAL A 11 -8.983 -5.284 -2.654 1.00 0.17 C ATOM 0 H VAL A 11 -11.450 -6.865 -3.792 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.112 -4.115 -3.274 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.480 -6.325 -4.459 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.636 -4.799 -4.965 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.047 -4.506 -6.009 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.701 -3.408 -4.652 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -7.944 -5.612 -2.654 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.044 -4.270 -2.257 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.575 -5.954 -2.030 1.00 0.17 H new ATOM 194 N ASN A 12 -11.635 -4.964 -6.416 1.00 0.13 N ATOM 195 CA ASN A 12 -11.995 -4.423 -7.722 1.00 0.17 C ATOM 196 C ASN A 12 -13.175 -3.470 -7.594 1.00 0.17 C ATOM 197 O ASN A 12 -13.208 -2.427 -8.241 1.00 0.19 O ATOM 198 CB ASN A 12 -12.329 -5.541 -8.711 1.00 0.22 C ATOM 199 CG ASN A 12 -12.181 -5.090 -10.151 1.00 0.52 C ATOM 200 OD1 ASN A 12 -11.398 -4.184 -10.453 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.913 -5.723 -11.051 1.00 0.83 N ATOM 0 H ASN A 12 -11.634 -5.983 -6.365 1.00 0.13 H new ATOM 0 HA ASN A 12 -11.134 -3.875 -8.105 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.674 -6.393 -8.529 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.350 -5.882 -8.541 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.843 -5.468 -12.036 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.548 -6.466 -10.760 1.00 0.83 H new ATOM 208 N HIS A 13 -14.138 -3.829 -6.752 1.00 0.17 N ATOM 209 CA HIS A 13 -15.305 -2.988 -6.526 1.00 0.19 C ATOM 210 C HIS A 13 -14.946 -1.791 -5.642 1.00 0.16 C ATOM 211 O HIS A 13 -15.360 -0.668 -5.902 1.00 0.17 O ATOM 212 CB HIS A 13 -16.435 -3.797 -5.889 1.00 0.24 C ATOM 213 CG HIS A 13 -17.456 -4.276 -6.877 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.799 -4.061 -6.684 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.278 -4.928 -8.051 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.406 -4.587 -7.733 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.525 -5.126 -8.586 1.00 1.07 N ATOM 0 H HIS A 13 -14.132 -4.697 -6.216 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.647 -2.614 -7.491 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.009 -4.657 -5.372 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.930 -3.185 -5.135 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.336 -5.233 -8.482 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.475 -4.583 -7.883 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.741 -5.595 -9.466 1.00 1.07 H new ATOM 225 N LEU A 14 -14.169 -2.056 -4.601 1.00 0.15 N ATOM 226 CA LEU A 14 -13.731 -1.035 -3.650 1.00 0.14 C ATOM 227 C LEU A 14 -13.033 0.141 -4.331 1.00 0.14 C ATOM 228 O LEU A 14 -13.377 1.295 -4.107 1.00 0.17 O ATOM 229 CB LEU A 14 -12.769 -1.675 -2.648 1.00 0.14 C ATOM 230 CG LEU A 14 -13.301 -1.839 -1.225 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.539 -0.485 -0.573 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.574 -2.669 -1.221 1.00 0.31 C ATOM 0 H LEU A 14 -13.821 -2.991 -4.388 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.618 -0.644 -3.153 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.483 -2.657 -3.024 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -11.861 -1.073 -2.609 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.547 -2.366 -0.641 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -13.917 -0.630 0.439 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.602 0.070 -0.534 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.269 0.076 -1.156 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -14.937 -2.774 -0.198 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.333 -2.174 -1.826 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.366 -3.656 -1.635 1.00 0.31 H new ATOM 244 N ARG A 15 -12.053 -0.172 -5.156 1.00 0.11 N ATOM 245 CA ARG A 15 -11.265 0.839 -5.859 1.00 0.13 C ATOM 246 C ARG A 15 -12.011 1.455 -7.027 1.00 0.13 C ATOM 247 O ARG A 15 -11.643 2.520 -7.498 1.00 0.14 O ATOM 248 CB ARG A 15 -9.991 0.200 -6.386 1.00 0.15 C ATOM 249 CG ARG A 15 -10.237 -0.843 -7.460 1.00 0.15 C ATOM 250 CD ARG A 15 -8.947 -1.490 -7.919 1.00 0.24 C ATOM 251 NE ARG A 15 -9.195 -2.534 -8.906 1.00 0.44 N ATOM 252 CZ ARG A 15 -8.243 -3.158 -9.590 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.969 -2.833 -9.409 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.568 -4.109 -10.454 1.00 0.86 N ATOM 0 H ARG A 15 -11.776 -1.132 -5.362 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.049 1.633 -5.144 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.343 0.979 -6.788 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.456 -0.263 -5.557 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.911 -1.608 -7.076 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.734 -0.378 -8.312 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.291 -0.732 -8.347 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.426 -1.915 -7.061 1.00 0.24 H new ATOM 0 HE ARG A 15 -10.163 -2.803 -9.083 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.719 -2.102 -8.743 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -6.240 -3.314 -9.936 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -9.547 -4.360 -10.592 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.839 -4.590 -10.981 1.00 0.86 H new ATOM 268 N SER A 16 -13.037 0.786 -7.504 1.00 0.13 N ATOM 269 CA SER A 16 -13.782 1.293 -8.621 1.00 0.15 C ATOM 270 C SER A 16 -14.867 2.213 -8.120 1.00 0.14 C ATOM 271 O SER A 16 -15.130 3.254 -8.733 1.00 0.15 O ATOM 272 CB SER A 16 -14.340 0.148 -9.456 1.00 0.18 C ATOM 273 OG SER A 16 -15.365 -0.542 -8.774 1.00 0.22 O ATOM 0 H SER A 16 -13.369 -0.105 -7.134 1.00 0.13 H new ATOM 0 HA SER A 16 -13.124 1.867 -9.273 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.727 0.539 -10.397 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.537 -0.546 -9.705 1.00 0.18 H new ATOM 0 HG SER A 16 -15.192 -0.514 -7.810 1.00 0.22 H new ATOM 279 N ARG A 17 -15.510 1.864 -7.003 1.00 0.13 N ATOM 280 CA ARG A 17 -16.448 2.777 -6.464 1.00 0.14 C ATOM 281 C ARG A 17 -15.919 3.212 -5.111 1.00 0.13 C ATOM 282 O ARG A 17 -16.201 2.670 -4.039 1.00 0.13 O ATOM 283 CB ARG A 17 -17.826 2.102 -6.359 1.00 0.16 C ATOM 284 CG ARG A 17 -17.925 1.048 -5.269 1.00 0.15 C ATOM 285 CD ARG A 17 -18.490 -0.254 -5.775 1.00 0.18 C ATOM 286 NE ARG A 17 -18.475 -1.279 -4.727 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.541 -1.990 -4.366 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.705 -1.790 -4.961 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.443 -2.903 -3.409 1.00 0.40 N ATOM 0 H ARG A 17 -15.389 0.989 -6.492 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.575 3.652 -7.101 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.580 2.868 -6.177 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.065 1.641 -7.317 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.935 0.872 -4.848 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.553 1.423 -4.461 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.512 -0.100 -6.123 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.910 -0.597 -6.632 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.594 -1.458 -4.245 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.787 -1.090 -5.698 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.520 -2.336 -4.683 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.548 -3.063 -2.946 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.262 -3.445 -3.136 1.00 0.40 H new ATOM 303 N LEU A 18 -15.148 4.239 -5.206 1.00 0.13 N ATOM 304 CA LEU A 18 -14.614 4.913 -4.042 1.00 0.13 C ATOM 305 C LEU A 18 -14.654 6.422 -4.265 1.00 0.14 C ATOM 306 O LEU A 18 -14.357 6.882 -5.372 1.00 0.16 O ATOM 307 CB LEU A 18 -13.194 4.428 -3.741 1.00 0.12 C ATOM 308 CG LEU A 18 -12.771 4.521 -2.272 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.858 3.978 -1.360 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.476 3.763 -2.048 1.00 0.61 C ATOM 0 H LEU A 18 -14.860 4.649 -6.094 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.228 4.675 -3.173 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.106 3.390 -4.063 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.494 5.009 -4.342 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.613 5.572 -2.030 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.534 4.055 -0.322 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.772 4.556 -1.499 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.049 2.933 -1.604 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.187 3.838 -1.000 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.618 2.715 -2.312 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.691 4.191 -2.672 1.00 0.61 H new ATOM 322 N ALA A 19 -15.027 7.199 -3.257 1.00 0.15 N ATOM 323 CA ALA A 19 -15.061 8.649 -3.410 1.00 0.16 C ATOM 324 C ALA A 19 -15.010 9.349 -2.070 1.00 0.17 C ATOM 325 O ALA A 19 -15.662 8.936 -1.118 1.00 0.16 O ATOM 326 CB ALA A 19 -16.302 9.084 -4.174 1.00 0.18 C ATOM 0 H ALA A 19 -15.307 6.857 -2.337 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.177 8.935 -3.979 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.305 10.169 -4.275 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.299 8.627 -5.164 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.193 8.768 -3.631 1.00 0.18 H new ATOM 332 N PHE A 20 -14.225 10.408 -1.991 1.00 0.17 N ATOM 333 CA PHE A 20 -14.118 11.166 -0.759 1.00 0.18 C ATOM 334 C PHE A 20 -14.405 12.627 -1.017 1.00 0.18 C ATOM 335 O PHE A 20 -14.072 13.159 -2.072 1.00 0.19 O ATOM 336 CB PHE A 20 -12.735 11.005 -0.108 1.00 0.19 C ATOM 337 CG PHE A 20 -11.591 11.659 -0.846 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.262 12.986 -0.609 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.830 10.936 -1.750 1.00 1.21 C ATOM 340 CE1 PHE A 20 -10.203 13.580 -1.267 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.770 11.526 -2.414 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.455 12.850 -2.169 1.00 0.25 C ATOM 0 H PHE A 20 -13.656 10.761 -2.760 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.859 10.771 -0.064 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.777 11.416 0.900 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.520 9.941 -0.009 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.841 13.561 0.098 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -11.067 9.899 -1.938 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.960 14.615 -1.076 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -9.189 10.954 -3.122 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.625 13.312 -2.683 1.00 0.25 H new ATOM 352 N GLU A 21 -15.043 13.270 -0.063 1.00 0.18 N ATOM 353 CA GLU A 21 -15.346 14.674 -0.191 1.00 0.20 C ATOM 354 C GLU A 21 -14.313 15.469 0.578 1.00 0.20 C ATOM 355 O GLU A 21 -14.082 15.219 1.769 1.00 0.20 O ATOM 356 CB GLU A 21 -16.751 15.015 0.320 1.00 0.23 C ATOM 357 CG GLU A 21 -17.742 13.867 0.251 1.00 0.29 C ATOM 358 CD GLU A 21 -19.117 14.274 0.737 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.256 14.596 1.938 1.00 1.17 O ATOM 360 OE2 GLU A 21 -20.059 14.292 -0.080 1.00 1.24 O ATOM 0 H GLU A 21 -15.360 12.842 0.807 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.319 14.931 -1.250 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.676 15.352 1.354 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.142 15.851 -0.260 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.812 13.510 -0.776 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.376 13.036 0.853 1.00 0.29 H new ATOM 367 N TYR A 22 -13.660 16.379 -0.122 1.00 0.20 N ATOM 368 CA TYR A 22 -12.657 17.239 0.468 1.00 0.22 C ATOM 369 C TYR A 22 -12.999 18.687 0.156 1.00 0.25 C ATOM 370 O TYR A 22 -13.154 19.052 -1.010 1.00 0.26 O ATOM 371 CB TYR A 22 -11.264 16.889 -0.065 1.00 0.22 C ATOM 372 CG TYR A 22 -10.195 17.888 0.324 1.00 0.27 C ATOM 373 CD1 TYR A 22 -10.030 18.279 1.648 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.358 18.445 -0.632 1.00 1.24 C ATOM 375 CE1 TYR A 22 -9.065 19.195 2.005 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.386 19.362 -0.280 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.245 19.733 1.038 1.00 0.50 C ATOM 378 OH TYR A 22 -7.280 20.648 1.394 1.00 0.63 O ATOM 0 H TYR A 22 -13.812 16.541 -1.117 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.647 17.093 1.548 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.980 15.904 0.305 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.307 16.821 -1.152 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.669 17.857 2.410 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.468 18.158 -1.667 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -8.952 19.490 3.038 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.740 19.785 -1.035 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.665 20.241 2.040 1.00 0.63 H new ATOM 388 N ASN A 23 -13.160 19.490 1.202 1.00 0.29 N ATOM 389 CA ASN A 23 -13.503 20.907 1.062 1.00 0.34 C ATOM 390 C ASN A 23 -14.872 21.066 0.407 1.00 0.32 C ATOM 391 O ASN A 23 -15.179 22.102 -0.184 1.00 0.34 O ATOM 392 CB ASN A 23 -12.442 21.661 0.262 1.00 0.38 C ATOM 393 CG ASN A 23 -12.177 23.047 0.825 1.00 0.58 C ATOM 394 OD1 ASN A 23 -12.180 23.255 2.040 1.00 1.22 O ATOM 395 ND2 ASN A 23 -11.962 24.008 -0.053 1.00 1.27 N ATOM 0 H ASN A 23 -13.058 19.182 2.169 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.540 21.338 2.062 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.515 21.088 0.261 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.765 21.748 -0.775 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -11.791 24.961 0.266 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -11.967 23.797 -1.051 1.00 1.27 H new ATOM 402 N GLY A 24 -15.683 20.019 0.502 1.00 0.30 N ATOM 403 CA GLY A 24 -17.013 20.050 -0.071 1.00 0.30 C ATOM 404 C GLY A 24 -17.074 19.432 -1.454 1.00 0.28 C ATOM 405 O GLY A 24 -18.159 19.173 -1.975 1.00 0.33 O ATOM 0 H GLY A 24 -15.440 19.145 0.969 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.700 19.520 0.589 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.356 21.083 -0.125 1.00 0.30 H new ATOM 409 N GLN A 25 -15.914 19.188 -2.048 1.00 0.25 N ATOM 410 CA GLN A 25 -15.857 18.612 -3.386 1.00 0.25 C ATOM 411 C GLN A 25 -15.699 17.105 -3.323 1.00 0.22 C ATOM 412 O GLN A 25 -15.024 16.581 -2.444 1.00 0.22 O ATOM 413 CB GLN A 25 -14.704 19.207 -4.188 1.00 0.26 C ATOM 414 CG GLN A 25 -14.150 20.500 -3.616 1.00 0.31 C ATOM 415 CD GLN A 25 -13.307 21.263 -4.617 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.107 21.018 -4.751 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.927 22.188 -5.329 1.00 1.12 N ATOM 0 H GLN A 25 -15.004 19.378 -1.628 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.797 18.851 -3.883 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.899 18.474 -4.245 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -15.042 19.389 -5.208 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.976 21.130 -3.286 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.548 20.276 -2.735 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -14.922 22.359 -5.187 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.410 22.731 -6.021 1.00 1.12 H new ATOM 426 N LEU A 26 -16.325 16.416 -4.260 1.00 0.22 N ATOM 427 CA LEU A 26 -16.255 14.964 -4.314 1.00 0.21 C ATOM 428 C LEU A 26 -15.139 14.489 -5.235 1.00 0.20 C ATOM 429 O LEU A 26 -15.189 14.684 -6.449 1.00 0.22 O ATOM 430 CB LEU A 26 -17.591 14.388 -4.777 1.00 0.25 C ATOM 431 CG LEU A 26 -18.509 13.895 -3.659 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.921 13.699 -4.184 1.00 0.41 C ATOM 433 CD2 LEU A 26 -17.975 12.597 -3.071 1.00 0.33 C ATOM 0 H LEU A 26 -16.890 16.839 -4.997 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.035 14.607 -3.308 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.119 15.151 -5.349 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.395 13.559 -5.457 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.534 14.647 -2.871 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.564 13.348 -3.377 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.302 14.646 -4.565 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.912 12.962 -4.987 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.639 12.258 -2.276 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -17.925 11.837 -3.851 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -16.978 12.765 -2.664 1.00 0.33 H new ATOM 445 N ILE A 27 -14.131 13.877 -4.643 1.00 0.19 N ATOM 446 CA ILE A 27 -13.003 13.346 -5.373 1.00 0.18 C ATOM 447 C ILE A 27 -13.074 11.826 -5.381 1.00 0.17 C ATOM 448 O ILE A 27 -12.938 11.178 -4.343 1.00 0.18 O ATOM 449 CB ILE A 27 -11.668 13.792 -4.749 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.555 15.320 -4.741 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.498 13.172 -5.499 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.117 15.970 -3.500 1.00 0.22 C ATOM 0 H ILE A 27 -14.075 13.735 -3.635 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.048 13.731 -6.392 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.640 13.445 -3.716 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.506 15.597 -4.841 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -12.074 15.717 -5.614 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.562 13.497 -5.045 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.568 12.085 -5.448 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.525 13.489 -6.542 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.999 17.051 -3.571 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.175 15.725 -3.408 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.583 15.603 -2.623 1.00 0.22 H new ATOM 464 N LYS A 28 -13.318 11.272 -6.549 1.00 0.17 N ATOM 465 CA LYS A 28 -13.427 9.834 -6.706 1.00 0.17 C ATOM 466 C LYS A 28 -12.063 9.166 -6.843 1.00 0.16 C ATOM 467 O LYS A 28 -11.105 9.751 -7.355 1.00 0.17 O ATOM 468 CB LYS A 28 -14.304 9.497 -7.913 1.00 0.19 C ATOM 469 CG LYS A 28 -14.200 10.498 -9.057 1.00 0.22 C ATOM 470 CD LYS A 28 -15.356 11.491 -9.032 1.00 0.28 C ATOM 471 CE LYS A 28 -16.680 10.808 -9.356 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.700 11.765 -9.856 1.00 1.11 N ATOM 0 H LYS A 28 -13.446 11.800 -7.412 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.892 9.443 -5.801 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.030 8.509 -8.283 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.343 9.439 -7.589 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.254 11.036 -8.987 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.195 9.966 -10.009 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.416 11.958 -8.049 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -15.170 12.288 -9.752 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.513 10.034 -10.105 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -17.058 10.311 -8.463 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.583 11.255 -10.063 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.880 12.490 -9.132 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -17.352 12.221 -10.724 1.00 1.11 H new ATOM 486 N ILE A 29 -12.006 7.934 -6.367 1.00 0.15 N ATOM 487 CA ILE A 29 -10.800 7.116 -6.414 1.00 0.14 C ATOM 488 C ILE A 29 -11.045 5.910 -7.297 1.00 0.13 C ATOM 489 O ILE A 29 -12.126 5.322 -7.253 1.00 0.14 O ATOM 490 CB ILE A 29 -10.338 6.623 -5.028 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.910 7.509 -3.917 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.816 6.619 -4.982 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.371 7.190 -2.539 1.00 0.16 C ATOM 0 H ILE A 29 -12.802 7.466 -5.932 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.010 7.752 -6.813 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.707 5.610 -4.866 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.692 8.552 -4.149 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.995 7.405 -3.905 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.482 6.271 -4.004 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.430 5.954 -5.755 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.444 7.629 -5.154 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.823 7.859 -1.807 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.612 6.158 -2.284 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.289 7.323 -2.532 1.00 0.16 H new ATOM 505 N LEU A 30 -10.072 5.568 -8.126 1.00 0.13 N ATOM 506 CA LEU A 30 -10.215 4.446 -9.027 1.00 0.13 C ATOM 507 C LEU A 30 -8.953 3.606 -9.013 1.00 0.13 C ATOM 508 O LEU A 30 -8.006 3.900 -8.287 1.00 0.13 O ATOM 509 CB LEU A 30 -10.502 4.920 -10.455 1.00 0.16 C ATOM 510 CG LEU A 30 -11.971 5.198 -10.782 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.336 6.636 -10.459 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.255 4.895 -12.246 1.00 0.31 C ATOM 0 H LEU A 30 -9.177 6.053 -8.190 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.058 3.844 -8.687 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.930 5.830 -10.637 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.131 4.166 -11.149 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.586 4.544 -10.164 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.385 6.808 -10.700 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.172 6.823 -9.398 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.713 7.310 -11.047 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.304 5.098 -12.463 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.626 5.524 -12.876 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.039 3.846 -12.449 1.00 0.31 H new ATOM 524 N SER A 31 -8.948 2.587 -9.848 1.00 0.14 N ATOM 525 CA SER A 31 -7.825 1.673 -9.988 1.00 0.17 C ATOM 526 C SER A 31 -6.556 2.395 -10.471 1.00 0.18 C ATOM 527 O SER A 31 -5.462 1.830 -10.462 1.00 0.22 O ATOM 528 CB SER A 31 -8.235 0.585 -10.975 1.00 0.21 C ATOM 529 OG SER A 31 -9.149 1.110 -11.921 1.00 0.28 O ATOM 0 H SER A 31 -9.734 2.364 -10.459 1.00 0.14 H new ATOM 0 HA SER A 31 -7.583 1.241 -9.017 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.355 0.195 -11.485 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.690 -0.249 -10.441 1.00 0.21 H new ATOM 0 HG SER A 31 -9.407 0.406 -12.553 1.00 0.28 H new ATOM 535 N LYS A 32 -6.714 3.645 -10.897 1.00 0.19 N ATOM 536 CA LYS A 32 -5.591 4.451 -11.362 1.00 0.22 C ATOM 537 C LYS A 32 -4.845 5.049 -10.180 1.00 0.20 C ATOM 538 O LYS A 32 -3.649 5.333 -10.255 1.00 0.24 O ATOM 539 CB LYS A 32 -6.097 5.588 -12.253 1.00 0.27 C ATOM 540 CG LYS A 32 -6.209 5.229 -13.723 1.00 0.38 C ATOM 541 CD LYS A 32 -6.827 6.368 -14.518 1.00 0.58 C ATOM 542 CE LYS A 32 -6.706 6.138 -16.016 1.00 1.10 C ATOM 543 NZ LYS A 32 -5.345 6.460 -16.521 1.00 1.55 N ATOM 0 H LYS A 32 -7.614 4.123 -10.929 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.918 3.807 -11.929 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.075 5.907 -11.894 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.426 6.441 -12.150 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.221 4.998 -14.121 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.816 4.331 -13.836 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.878 6.471 -14.249 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.337 7.305 -14.253 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -6.940 5.098 -16.243 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.441 6.751 -16.537 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -5.306 6.289 -17.546 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -5.130 7.459 -16.328 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -4.646 5.857 -16.043 1.00 1.55 H new ATOM 557 N ASN A 33 -5.565 5.223 -9.083 1.00 0.17 N ATOM 558 CA ASN A 33 -4.998 5.795 -7.870 1.00 0.17 C ATOM 559 C ASN A 33 -4.908 4.747 -6.776 1.00 0.15 C ATOM 560 O ASN A 33 -4.283 4.970 -5.738 1.00 0.15 O ATOM 561 CB ASN A 33 -5.857 6.962 -7.374 1.00 0.18 C ATOM 562 CG ASN A 33 -5.499 8.281 -8.028 1.00 0.28 C ATOM 563 OD1 ASN A 33 -6.105 8.680 -9.024 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.520 8.976 -7.467 1.00 1.19 N ATOM 0 H ASN A 33 -6.551 4.974 -9.007 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.997 6.156 -8.108 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.907 6.741 -7.566 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.744 7.056 -6.294 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -4.244 9.876 -7.859 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -4.043 8.611 -6.643 1.00 1.19 H new ATOM 571 N ILE A 34 -5.519 3.598 -7.025 1.00 0.14 N ATOM 572 CA ILE A 34 -5.532 2.523 -6.045 1.00 0.13 C ATOM 573 C ILE A 34 -4.993 1.221 -6.630 1.00 0.14 C ATOM 574 O ILE A 34 -5.377 0.803 -7.724 1.00 0.16 O ATOM 575 CB ILE A 34 -6.950 2.310 -5.474 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.211 3.316 -4.357 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.123 0.888 -4.946 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.633 3.303 -3.856 1.00 0.18 C ATOM 0 H ILE A 34 -6.010 3.387 -7.894 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.872 2.822 -5.231 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.670 2.462 -6.278 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.539 3.105 -3.525 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.970 4.316 -4.716 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.131 0.767 -4.550 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.964 0.177 -5.757 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.397 0.703 -4.154 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.746 4.043 -3.063 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.310 3.543 -4.676 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.872 2.314 -3.466 1.00 0.18 H new ATOM 590 N VAL A 35 -4.114 0.584 -5.871 1.00 0.13 N ATOM 591 CA VAL A 35 -3.496 -0.673 -6.268 1.00 0.14 C ATOM 592 C VAL A 35 -3.828 -1.751 -5.239 1.00 0.13 C ATOM 593 O VAL A 35 -3.967 -1.451 -4.056 1.00 0.16 O ATOM 594 CB VAL A 35 -1.962 -0.530 -6.394 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.353 -1.764 -7.040 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.601 0.721 -7.183 1.00 0.24 C ATOM 0 H VAL A 35 -3.808 0.925 -4.960 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.891 -0.955 -7.244 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.549 -0.434 -5.390 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.273 -1.639 -7.117 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.574 -2.640 -6.431 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.775 -1.899 -8.036 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.517 0.802 -7.260 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.032 0.658 -8.182 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.996 1.600 -6.673 1.00 0.24 H new ATOM 606 N ALA A 36 -3.967 -2.991 -5.688 1.00 0.14 N ATOM 607 CA ALA A 36 -4.296 -4.101 -4.798 1.00 0.13 C ATOM 608 C ALA A 36 -3.040 -4.742 -4.229 1.00 0.13 C ATOM 609 O ALA A 36 -2.174 -5.188 -4.984 1.00 0.15 O ATOM 610 CB ALA A 36 -5.117 -5.137 -5.544 1.00 0.14 C ATOM 0 H ALA A 36 -3.857 -3.256 -6.667 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.880 -3.707 -3.966 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.358 -5.962 -4.873 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.039 -4.680 -5.904 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.544 -5.514 -6.391 1.00 0.14 H new ATOM 616 N VAL A 37 -2.925 -4.792 -2.902 1.00 0.13 N ATOM 617 CA VAL A 37 -1.744 -5.391 -2.296 1.00 0.13 C ATOM 618 C VAL A 37 -2.088 -6.414 -1.211 1.00 0.14 C ATOM 619 O VAL A 37 -3.262 -6.672 -0.904 1.00 0.14 O ATOM 620 CB VAL A 37 -0.786 -4.331 -1.707 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.647 -4.629 -2.123 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.181 -2.927 -2.135 1.00 0.15 C ATOM 0 H VAL A 37 -3.617 -4.434 -2.244 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.241 -5.910 -3.112 1.00 0.13 H new ATOM 0 HB VAL A 37 -0.858 -4.380 -0.620 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.312 -3.875 -1.702 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.935 -5.614 -1.755 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.721 -4.612 -3.210 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.487 -2.206 -1.703 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.149 -2.855 -3.222 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.191 -2.711 -1.787 1.00 0.15 H new ATOM 632 N GLY A 38 -1.048 -7.026 -0.657 1.00 0.16 N ATOM 633 CA GLY A 38 -1.241 -8.005 0.382 1.00 0.18 C ATOM 634 C GLY A 38 -1.637 -9.344 -0.183 1.00 0.17 C ATOM 635 O GLY A 38 -0.952 -9.870 -1.060 1.00 0.18 O ATOM 0 H GLY A 38 -0.075 -6.858 -0.913 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.322 -8.110 0.958 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.011 -7.658 1.071 1.00 0.18 H new ATOM 639 N SER A 39 -2.755 -9.884 0.282 1.00 0.18 N ATOM 640 CA SER A 39 -3.218 -11.192 -0.183 1.00 0.20 C ATOM 641 C SER A 39 -3.585 -11.169 -1.663 1.00 0.19 C ATOM 642 O SER A 39 -3.624 -12.214 -2.313 1.00 0.22 O ATOM 643 CB SER A 39 -4.396 -11.674 0.660 1.00 0.24 C ATOM 644 OG SER A 39 -4.043 -11.736 2.031 1.00 0.88 O ATOM 0 H SER A 39 -3.358 -9.443 0.977 1.00 0.18 H new ATOM 0 HA SER A 39 -2.393 -11.895 -0.064 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.243 -11.000 0.528 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.715 -12.658 0.317 1.00 0.24 H new ATOM 0 HG SER A 39 -4.685 -11.216 2.558 1.00 0.88 H new ATOM 650 N LEU A 40 -3.830 -9.984 -2.199 1.00 0.18 N ATOM 651 CA LEU A 40 -4.157 -9.853 -3.606 1.00 0.19 C ATOM 652 C LEU A 40 -2.892 -10.015 -4.436 1.00 0.20 C ATOM 653 O LEU A 40 -2.909 -10.605 -5.517 1.00 0.24 O ATOM 654 CB LEU A 40 -4.796 -8.496 -3.869 1.00 0.19 C ATOM 655 CG LEU A 40 -6.204 -8.338 -3.309 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.229 -7.226 -2.276 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.198 -8.070 -4.429 1.00 0.22 C ATOM 0 H LEU A 40 -3.808 -9.105 -1.683 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.869 -10.629 -3.887 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.160 -7.721 -3.441 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.826 -8.326 -4.945 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.498 -9.267 -2.820 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.239 -7.119 -1.881 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.545 -7.469 -1.463 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -5.921 -6.290 -2.742 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.198 -7.960 -4.009 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -6.920 -7.154 -4.950 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.189 -8.904 -5.131 1.00 0.22 H new ATOM 669 N ARG A 41 -1.800 -9.477 -3.907 1.00 0.19 N ATOM 670 CA ARG A 41 -0.496 -9.561 -4.544 1.00 0.21 C ATOM 671 C ARG A 41 0.103 -10.944 -4.325 1.00 0.20 C ATOM 672 O ARG A 41 0.742 -11.507 -5.212 1.00 0.23 O ATOM 673 CB ARG A 41 0.432 -8.486 -3.970 1.00 0.24 C ATOM 674 CG ARG A 41 1.027 -7.558 -5.019 1.00 0.67 C ATOM 675 CD ARG A 41 1.846 -8.322 -6.047 1.00 0.93 C ATOM 676 NE ARG A 41 2.724 -7.442 -6.816 1.00 1.26 N ATOM 677 CZ ARG A 41 2.423 -6.958 -8.021 1.00 1.76 C ATOM 678 NH1 ARG A 41 1.275 -7.283 -8.610 1.00 2.40 N ATOM 679 NH2 ARG A 41 3.281 -6.165 -8.651 1.00 2.26 N ATOM 0 H ARG A 41 -1.796 -8.970 -3.022 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.610 -9.395 -5.615 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.123 -7.890 -3.246 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.243 -8.972 -3.428 1.00 0.24 H new ATOM 0 HG2 ARG A 41 0.226 -7.016 -5.522 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.657 -6.814 -4.531 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.445 -9.080 -5.542 1.00 0.93 H new ATOM 0 HD3 ARG A 41 1.175 -8.847 -6.726 1.00 0.93 H new ATOM 0 HE ARG A 41 3.621 -7.183 -6.406 1.00 1.26 H new ATOM 0 HH11 ARG A 41 0.619 -7.906 -8.139 1.00 2.40 H new ATOM 0 HH12 ARG A 41 1.051 -6.909 -9.532 1.00 2.40 H new ATOM 0 HH21 ARG A 41 4.171 -5.926 -8.213 1.00 2.26 H new ATOM 0 HH22 ARG A 41 3.051 -5.795 -9.573 1.00 2.26 H new ATOM 693 N ARG A 42 -0.111 -11.483 -3.131 1.00 0.19 N ATOM 694 CA ARG A 42 0.411 -12.798 -2.791 1.00 0.20 C ATOM 695 C ARG A 42 -0.408 -13.919 -3.434 1.00 0.22 C ATOM 696 O ARG A 42 0.108 -15.016 -3.629 1.00 0.26 O ATOM 697 CB ARG A 42 0.427 -12.988 -1.271 1.00 0.22 C ATOM 698 CG ARG A 42 1.576 -12.280 -0.573 1.00 0.26 C ATOM 699 CD ARG A 42 1.100 -11.445 0.607 1.00 0.42 C ATOM 700 NE ARG A 42 0.227 -12.201 1.502 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.292 -11.709 2.625 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.005 -10.469 3.006 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.090 -12.463 3.370 1.00 2.64 N ATOM 0 H ARG A 42 -0.640 -11.031 -2.386 1.00 0.19 H new ATOM 0 HA ARG A 42 1.428 -12.852 -3.180 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.514 -12.624 -0.859 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.481 -14.054 -1.049 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.299 -13.018 -0.226 1.00 0.26 H new ATOM 0 HG3 ARG A 42 2.093 -11.638 -1.286 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.963 -11.082 1.165 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.568 -10.568 0.238 1.00 0.42 H new ATOM 0 HE ARG A 42 0.002 -13.164 1.251 1.00 1.18 H new ATOM 0 HH11 ARG A 42 0.614 -9.891 2.438 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -0.404 -10.095 3.867 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.305 -13.418 3.082 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -1.489 -12.088 4.231 1.00 2.64 H new ATOM 717 N GLU A 43 -1.662 -13.635 -3.795 1.00 0.24 N ATOM 718 CA GLU A 43 -2.526 -14.637 -4.423 1.00 0.27 C ATOM 719 C GLU A 43 -2.637 -15.875 -3.530 1.00 0.29 C ATOM 720 O GLU A 43 -2.294 -17.008 -3.872 1.00 0.49 O ATOM 721 CB GLU A 43 -2.034 -14.923 -5.834 1.00 0.44 C ATOM 722 CG GLU A 43 -1.827 -13.627 -6.614 1.00 0.64 C ATOM 723 CD GLU A 43 -2.210 -13.730 -8.068 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.349 -14.121 -8.883 1.00 1.41 O ATOM 725 OE2 GLU A 43 -3.363 -13.387 -8.407 1.00 1.44 O ATOM 0 H GLU A 43 -2.100 -12.723 -3.664 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.543 -14.259 -4.526 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.098 -15.479 -5.791 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -2.755 -15.553 -6.354 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -2.413 -12.835 -6.148 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -0.780 -13.333 -6.543 1.00 0.64 H new ATOM 732 N GLU A 44 -3.154 -15.555 -2.370 1.00 0.45 N ATOM 733 CA GLU A 44 -3.417 -16.431 -1.243 1.00 0.85 C ATOM 734 C GLU A 44 -4.739 -17.142 -1.374 1.00 1.04 C ATOM 735 O GLU A 44 -5.677 -16.745 -0.723 1.00 1.93 O ATOM 736 CB GLU A 44 -3.284 -15.792 0.126 1.00 1.03 C ATOM 737 CG GLU A 44 -3.269 -16.866 1.209 1.00 1.32 C ATOM 738 CD GLU A 44 -1.944 -17.601 1.308 1.00 1.61 C ATOM 739 OE1 GLU A 44 -1.135 -17.517 0.361 1.00 2.18 O ATOM 740 OE2 GLU A 44 -1.704 -18.259 2.343 1.00 2.31 O ATOM 0 H GLU A 44 -3.427 -14.593 -2.167 1.00 0.45 H new ATOM 0 HA GLU A 44 -2.611 -17.163 -1.295 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.367 -15.204 0.174 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -4.113 -15.105 0.297 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -3.494 -16.405 2.171 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -4.062 -17.586 1.008 1.00 1.32 H new ATOM 747 N LYS A 45 -4.830 -18.038 -2.344 1.00 0.66 N ATOM 748 CA LYS A 45 -6.071 -18.765 -2.732 1.00 0.75 C ATOM 749 C LYS A 45 -7.130 -18.859 -1.598 1.00 0.38 C ATOM 750 O LYS A 45 -8.338 -18.832 -1.867 1.00 0.43 O ATOM 751 CB LYS A 45 -5.640 -20.181 -3.156 1.00 1.05 C ATOM 752 CG LYS A 45 -6.778 -21.098 -3.581 1.00 1.01 C ATOM 753 CD LYS A 45 -6.657 -21.486 -5.043 1.00 1.40 C ATOM 754 CE LYS A 45 -7.457 -22.745 -5.339 1.00 1.53 C ATOM 755 NZ LYS A 45 -6.679 -23.982 -5.040 1.00 2.08 N ATOM 0 H LYS A 45 -4.026 -18.302 -2.914 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.557 -18.211 -3.536 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.933 -20.098 -3.981 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.108 -20.647 -2.326 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.775 -21.996 -2.963 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.732 -20.599 -3.413 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -7.012 -20.669 -5.671 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -5.609 -21.649 -5.295 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.373 -22.740 -4.748 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -7.754 -22.748 -6.388 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -7.259 -24.818 -5.255 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -5.818 -24.000 -5.622 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -6.417 -23.992 -4.034 1.00 2.08 H new ATOM 769 N MET A 46 -6.692 -18.967 -0.363 1.00 0.29 N ATOM 770 CA MET A 46 -7.602 -18.883 0.783 1.00 0.43 C ATOM 771 C MET A 46 -7.372 -17.496 1.399 1.00 0.45 C ATOM 772 O MET A 46 -6.397 -17.289 2.124 1.00 0.63 O ATOM 773 CB MET A 46 -7.355 -19.988 1.808 1.00 0.62 C ATOM 774 CG MET A 46 -8.253 -21.195 1.596 1.00 0.68 C ATOM 775 SD MET A 46 -10.009 -20.769 1.645 1.00 1.00 S ATOM 776 CE MET A 46 -10.698 -22.066 0.619 1.00 1.09 C ATOM 0 H MET A 46 -5.713 -19.113 -0.115 1.00 0.29 H new ATOM 0 HA MET A 46 -8.635 -19.019 0.461 1.00 0.43 H new ATOM 0 HB2 MET A 46 -6.313 -20.302 1.754 1.00 0.62 H new ATOM 0 HB3 MET A 46 -7.517 -19.591 2.810 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.020 -21.652 0.634 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.042 -21.940 2.363 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.779 -21.941 0.551 1.00 1.09 H new ATOM 0 HE2 MET A 46 -10.263 -22.010 -0.379 1.00 1.09 H new ATOM 0 HE3 MET A 46 -10.472 -23.037 1.060 1.00 1.09 H new ATOM 786 N LEU A 47 -8.278 -16.552 1.116 1.00 0.36 N ATOM 787 CA LEU A 47 -8.128 -15.159 1.538 1.00 0.36 C ATOM 788 C LEU A 47 -8.572 -14.934 2.975 1.00 0.36 C ATOM 789 O LEU A 47 -9.513 -15.574 3.454 1.00 0.43 O ATOM 790 CB LEU A 47 -8.971 -14.269 0.621 1.00 0.34 C ATOM 791 CG LEU A 47 -8.222 -13.457 -0.434 1.00 0.33 C ATOM 792 CD1 LEU A 47 -7.845 -12.106 0.128 1.00 0.32 C ATOM 793 CD2 LEU A 47 -6.987 -14.186 -0.923 1.00 0.34 C ATOM 0 H LEU A 47 -9.132 -16.734 0.589 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.069 -14.909 1.474 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.698 -14.901 0.110 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.534 -13.576 1.246 1.00 0.34 H new ATOM 0 HG LEU A 47 -8.885 -13.320 -1.288 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.311 -11.533 -0.630 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.747 -11.569 0.421 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.204 -12.240 0.999 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.479 -13.579 -1.673 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.314 -14.365 -0.084 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.278 -15.139 -1.364 1.00 0.34 H new ATOM 805 N ASN A 48 -7.887 -14.019 3.659 1.00 0.32 N ATOM 806 CA ASN A 48 -8.211 -13.676 5.032 1.00 0.36 C ATOM 807 C ASN A 48 -8.312 -12.170 5.190 1.00 0.30 C ATOM 808 O ASN A 48 -9.265 -11.657 5.768 1.00 0.34 O ATOM 809 CB ASN A 48 -7.123 -14.189 5.960 1.00 0.46 C ATOM 810 CG ASN A 48 -7.676 -14.837 7.211 1.00 0.73 C ATOM 811 OD1 ASN A 48 -7.998 -16.025 7.220 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.786 -14.063 8.279 1.00 1.26 N ATOM 0 H ASN A 48 -7.097 -13.500 3.275 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.167 -14.134 5.285 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.506 -14.911 5.425 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.473 -13.361 6.242 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -8.149 -14.447 9.152 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.508 -13.083 8.229 1.00 1.26 H new ATOM 819 N ASP A 49 -7.322 -11.469 4.648 1.00 0.25 N ATOM 820 CA ASP A 49 -7.262 -10.018 4.732 1.00 0.25 C ATOM 821 C ASP A 49 -6.859 -9.462 3.385 1.00 0.21 C ATOM 822 O ASP A 49 -6.155 -10.125 2.629 1.00 0.24 O ATOM 823 CB ASP A 49 -6.246 -9.556 5.791 1.00 0.32 C ATOM 824 CG ASP A 49 -6.376 -10.277 7.119 1.00 0.56 C ATOM 825 OD1 ASP A 49 -7.274 -9.919 7.914 1.00 1.23 O ATOM 826 OD2 ASP A 49 -5.571 -11.201 7.379 1.00 1.41 O ATOM 0 H ASP A 49 -6.543 -11.890 4.141 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.247 -9.652 5.022 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.238 -9.706 5.404 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.368 -8.485 5.956 1.00 0.32 H new ATOM 831 N VAL A 50 -7.306 -8.263 3.075 1.00 0.17 N ATOM 832 CA VAL A 50 -6.954 -7.643 1.793 1.00 0.16 C ATOM 833 C VAL A 50 -6.302 -6.279 1.999 1.00 0.16 C ATOM 834 O VAL A 50 -6.774 -5.482 2.805 1.00 0.20 O ATOM 835 CB VAL A 50 -8.191 -7.476 0.875 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.536 -8.784 0.188 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.390 -6.958 1.659 1.00 0.21 C ATOM 0 H VAL A 50 -7.905 -7.697 3.676 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.245 -8.315 1.310 1.00 0.16 H new ATOM 0 HB VAL A 50 -7.939 -6.741 0.111 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.408 -8.641 -0.451 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.691 -9.110 -0.419 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.757 -9.542 0.939 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.243 -6.850 0.990 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.638 -7.663 2.453 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.148 -5.990 2.097 1.00 0.21 H new ATOM 847 N ASP A 51 -5.204 -6.014 1.293 1.00 0.14 N ATOM 848 CA ASP A 51 -4.534 -4.729 1.427 1.00 0.14 C ATOM 849 C ASP A 51 -4.655 -3.922 0.138 1.00 0.13 C ATOM 850 O ASP A 51 -4.873 -4.476 -0.938 1.00 0.13 O ATOM 851 CB ASP A 51 -3.057 -4.922 1.794 1.00 0.15 C ATOM 852 CG ASP A 51 -2.842 -5.848 2.985 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.533 -5.693 4.009 1.00 1.10 O ATOM 854 OD2 ASP A 51 -1.978 -6.747 2.894 1.00 1.13 O ATOM 0 H ASP A 51 -4.769 -6.661 0.635 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.021 -4.177 2.230 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.526 -5.324 0.931 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.616 -3.950 2.015 1.00 0.15 H new ATOM 859 N LEU A 52 -4.530 -2.612 0.255 1.00 0.13 N ATOM 860 CA LEU A 52 -4.619 -1.721 -0.894 1.00 0.13 C ATOM 861 C LEU A 52 -3.607 -0.588 -0.771 1.00 0.13 C ATOM 862 O LEU A 52 -3.176 -0.243 0.326 1.00 0.15 O ATOM 863 CB LEU A 52 -6.021 -1.108 -1.016 1.00 0.13 C ATOM 864 CG LEU A 52 -7.112 -2.001 -1.609 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.434 -1.252 -1.659 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.726 -2.471 -2.997 1.00 0.23 C ATOM 0 H LEU A 52 -4.365 -2.136 1.142 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.408 -2.318 -1.781 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.342 -0.792 -0.023 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -5.947 -0.209 -1.628 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.224 -2.876 -0.969 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.203 -1.898 -2.083 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.724 -0.957 -0.650 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.325 -0.363 -2.280 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.516 -3.105 -3.399 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.586 -1.608 -3.648 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.797 -3.039 -2.944 1.00 0.23 H new ATOM 878 N LEU A 53 -3.272 0.018 -1.894 1.00 0.13 N ATOM 879 CA LEU A 53 -2.312 1.112 -1.902 1.00 0.14 C ATOM 880 C LEU A 53 -2.802 2.277 -2.752 1.00 0.12 C ATOM 881 O LEU A 53 -2.889 2.171 -3.973 1.00 0.15 O ATOM 882 CB LEU A 53 -0.947 0.613 -2.407 1.00 0.18 C ATOM 883 CG LEU A 53 0.201 1.637 -2.421 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.310 2.315 -3.777 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.032 2.675 -1.317 1.00 0.75 C ATOM 0 H LEU A 53 -3.647 -0.225 -2.811 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.203 1.473 -0.879 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.643 -0.231 -1.788 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.077 0.234 -3.421 1.00 0.18 H new ATOM 0 HG LEU A 53 1.127 1.093 -2.234 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.129 3.034 -3.760 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.502 1.565 -4.544 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.623 2.833 -4.001 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.859 3.384 -1.354 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.908 3.207 -1.459 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.024 2.177 -0.347 1.00 0.75 H new ATOM 897 N ILE A 54 -3.174 3.365 -2.096 1.00 0.11 N ATOM 898 CA ILE A 54 -3.607 4.565 -2.799 1.00 0.11 C ATOM 899 C ILE A 54 -2.465 5.588 -2.847 1.00 0.12 C ATOM 900 O ILE A 54 -1.929 5.985 -1.809 1.00 0.14 O ATOM 901 CB ILE A 54 -4.878 5.183 -2.171 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.236 6.509 -2.855 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.715 5.374 -0.674 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.457 7.186 -2.267 1.00 0.75 C ATOM 0 H ILE A 54 -3.185 3.443 -1.079 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.868 4.277 -3.817 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.700 4.485 -2.330 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.385 7.187 -2.782 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.408 6.326 -3.916 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.625 5.810 -0.262 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.529 4.409 -0.202 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.874 6.040 -0.482 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.649 8.117 -2.801 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.320 6.527 -2.364 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.281 7.401 -1.213 1.00 0.75 H new ATOM 916 N ILE A 55 -2.082 5.995 -4.049 1.00 0.12 N ATOM 917 CA ILE A 55 -1.003 6.966 -4.218 1.00 0.13 C ATOM 918 C ILE A 55 -1.565 8.376 -4.333 1.00 0.14 C ATOM 919 O ILE A 55 -2.656 8.585 -4.877 1.00 0.15 O ATOM 920 CB ILE A 55 -0.153 6.665 -5.465 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.054 6.292 -6.651 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.845 5.557 -5.169 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.296 5.988 -7.924 1.00 0.46 C ATOM 0 H ILE A 55 -2.499 5.671 -4.921 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.367 6.890 -3.336 1.00 0.13 H new ATOM 0 HB ILE A 55 0.405 7.562 -5.734 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.653 5.423 -6.380 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.748 7.111 -6.840 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.439 5.355 -6.060 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.503 5.867 -4.357 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.310 4.653 -4.877 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.001 5.733 -8.715 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.282 6.863 -8.221 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.378 5.148 -7.754 1.00 0.46 H new ATOM 935 N VAL A 56 -0.809 9.342 -3.832 1.00 0.14 N ATOM 936 CA VAL A 56 -1.222 10.723 -3.841 1.00 0.15 C ATOM 937 C VAL A 56 -0.123 11.590 -4.443 1.00 0.16 C ATOM 938 O VAL A 56 1.045 11.433 -4.105 1.00 0.18 O ATOM 939 CB VAL A 56 -1.533 11.202 -2.410 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.300 12.507 -2.442 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.313 10.145 -1.630 1.00 0.15 C ATOM 0 H VAL A 56 0.106 9.183 -3.410 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.125 10.811 -4.446 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.584 11.366 -1.899 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.511 12.830 -1.423 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.704 13.267 -2.948 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.238 12.365 -2.979 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.517 10.512 -0.624 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.254 9.938 -2.139 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.724 9.230 -1.569 1.00 0.15 H new ATOM 951 N PRO A 57 -0.479 12.506 -5.351 1.00 0.17 N ATOM 952 CA PRO A 57 0.492 13.390 -6.011 1.00 0.19 C ATOM 953 C PRO A 57 0.981 14.548 -5.133 1.00 0.19 C ATOM 954 O PRO A 57 1.771 15.381 -5.582 1.00 0.21 O ATOM 955 CB PRO A 57 -0.291 13.926 -7.209 1.00 0.23 C ATOM 956 CG PRO A 57 -1.718 13.890 -6.784 1.00 0.23 C ATOM 957 CD PRO A 57 -1.853 12.729 -5.833 1.00 0.19 C ATOM 0 HA PRO A 57 1.405 12.851 -6.265 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.020 14.940 -7.462 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.127 13.312 -8.094 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -2.002 14.824 -6.299 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.376 13.765 -7.644 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.532 12.961 -5.012 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.249 11.846 -6.334 1.00 0.19 H new ATOM 965 N GLU A 58 0.529 14.595 -3.888 1.00 0.19 N ATOM 966 CA GLU A 58 0.921 15.649 -2.974 1.00 0.22 C ATOM 967 C GLU A 58 0.725 15.206 -1.535 1.00 0.21 C ATOM 968 O GLU A 58 -0.288 14.593 -1.202 1.00 0.19 O ATOM 969 CB GLU A 58 0.136 16.918 -3.237 1.00 0.26 C ATOM 970 CG GLU A 58 1.054 18.079 -3.553 1.00 0.62 C ATOM 971 CD GLU A 58 1.522 18.828 -2.318 1.00 1.03 C ATOM 972 OE1 GLU A 58 1.416 18.284 -1.200 1.00 1.85 O ATOM 973 OE2 GLU A 58 2.025 19.959 -2.460 1.00 1.62 O ATOM 0 H GLU A 58 -0.113 13.910 -3.490 1.00 0.19 H new ATOM 0 HA GLU A 58 1.978 15.858 -3.139 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.550 16.758 -4.069 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.472 17.159 -2.365 1.00 0.26 H new ATOM 0 HG2 GLU A 58 1.923 17.708 -4.096 1.00 0.62 H new ATOM 0 HG3 GLU A 58 0.536 18.773 -4.216 1.00 0.62 H new ATOM 980 N LYS A 59 1.697 15.511 -0.695 1.00 0.24 N ATOM 981 CA LYS A 59 1.638 15.150 0.719 1.00 0.25 C ATOM 982 C LYS A 59 0.485 15.870 1.414 1.00 0.25 C ATOM 983 O LYS A 59 -0.088 15.367 2.388 1.00 0.25 O ATOM 984 CB LYS A 59 2.975 15.444 1.422 1.00 0.31 C ATOM 985 CG LYS A 59 3.706 16.689 0.923 1.00 0.47 C ATOM 986 CD LYS A 59 3.145 17.964 1.533 1.00 1.09 C ATOM 987 CE LYS A 59 3.941 19.190 1.111 1.00 1.71 C ATOM 988 NZ LYS A 59 3.853 19.441 -0.355 1.00 2.18 N ATOM 0 H LYS A 59 2.544 16.011 -0.965 1.00 0.24 H new ATOM 0 HA LYS A 59 1.456 14.077 0.785 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.790 15.553 2.491 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.631 14.582 1.298 1.00 0.31 H new ATOM 0 HG2 LYS A 59 4.766 16.608 1.164 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.630 16.743 -0.163 1.00 0.47 H new ATOM 0 HD2 LYS A 59 2.105 18.084 1.231 1.00 1.09 H new ATOM 0 HD3 LYS A 59 3.154 17.881 2.620 1.00 1.09 H new ATOM 0 HE2 LYS A 59 3.573 20.063 1.650 1.00 1.71 H new ATOM 0 HE3 LYS A 59 4.985 19.058 1.393 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 4.368 20.314 -0.589 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 4.274 18.642 -0.870 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 2.855 19.543 -0.630 1.00 2.18 H new ATOM 1002 N LYS A 60 0.124 17.034 0.889 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.973 17.804 1.444 1.00 0.28 C ATOM 1004 C LYS A 60 -2.271 17.078 1.137 1.00 0.25 C ATOM 1005 O LYS A 60 -3.109 16.856 2.019 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.993 19.216 0.855 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.258 20.242 1.702 1.00 0.92 C ATOM 1008 CD LYS A 60 -1.040 20.586 2.960 1.00 1.61 C ATOM 1009 CE LYS A 60 -1.474 22.044 2.966 1.00 2.20 C ATOM 1010 NZ LYS A 60 -2.336 22.383 1.801 1.00 2.58 N ATOM 0 H LYS A 60 0.576 17.462 0.081 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.849 17.900 2.523 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.547 19.192 -0.139 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.028 19.534 0.732 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.723 19.854 1.976 1.00 0.92 H new ATOM 0 HG3 LYS A 60 -0.091 21.146 1.117 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -1.918 19.944 3.031 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -0.426 20.385 3.838 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -2.015 22.256 3.889 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -0.591 22.683 2.960 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -2.874 23.249 2.008 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -1.741 22.537 0.962 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -2.996 21.600 1.618 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.407 16.670 -0.120 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.577 15.939 -0.559 1.00 0.22 C ATOM 1026 C LEU A 61 -3.648 14.611 0.182 1.00 0.20 C ATOM 1027 O LEU A 61 -4.718 14.095 0.435 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.526 15.706 -2.072 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.883 15.499 -2.747 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.726 16.762 -2.658 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.699 15.079 -4.196 1.00 0.28 C ATOM 0 H LEU A 61 -1.715 16.837 -0.851 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.470 16.523 -0.337 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.033 16.559 -2.538 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.904 14.833 -2.268 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.408 14.701 -2.222 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.687 16.593 -3.144 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.889 17.018 -1.611 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.207 17.582 -3.155 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.675 14.936 -4.660 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.152 15.854 -4.733 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -4.138 14.145 -4.236 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.482 14.065 0.513 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.386 12.813 1.246 1.00 0.18 C ATOM 1045 C LEU A 62 -3.025 12.947 2.618 1.00 0.20 C ATOM 1046 O LEU A 62 -3.870 12.143 3.009 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.917 12.429 1.399 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.661 10.992 1.851 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.596 10.447 1.206 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.548 10.918 3.369 1.00 0.25 C ATOM 0 H LEU A 62 -1.580 14.480 0.280 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.915 12.038 0.691 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.416 12.587 0.444 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.454 13.106 2.117 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.507 10.381 1.536 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.762 9.423 1.540 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.484 10.462 0.122 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.448 11.064 1.491 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.366 9.886 3.670 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.278 11.545 3.703 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.476 11.269 3.820 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.624 13.979 3.339 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.151 14.223 4.673 1.00 0.26 C ATOM 1064 C LYS A 63 -4.615 14.650 4.624 1.00 0.24 C ATOM 1065 O LYS A 63 -5.346 14.530 5.610 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.317 15.292 5.365 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.890 14.850 5.619 1.00 0.40 C ATOM 1068 CD LYS A 63 -0.142 15.858 6.471 1.00 0.56 C ATOM 1069 CE LYS A 63 0.291 15.245 7.790 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.590 14.536 7.673 1.00 2.15 N ATOM 0 H LYS A 63 -1.935 14.662 3.025 1.00 0.22 H new ATOM 0 HA LYS A 63 -3.095 13.293 5.238 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.310 16.194 4.753 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.786 15.555 6.313 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.891 13.880 6.117 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.373 14.720 4.668 1.00 0.40 H new ATOM 0 HD2 LYS A 63 0.733 16.218 5.930 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.778 16.722 6.660 1.00 0.56 H new ATOM 0 HE2 LYS A 63 0.372 16.028 8.544 1.00 1.38 H new ATOM 0 HE3 LYS A 63 -0.473 14.548 8.134 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 1.768 13.992 8.541 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 1.560 13.889 6.859 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 2.353 15.229 7.537 1.00 2.15 H new ATOM 1084 N HIS A 64 -5.027 15.152 3.475 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.396 15.620 3.271 1.00 0.23 C ATOM 1086 C HIS A 64 -7.161 14.706 2.315 1.00 0.19 C ATOM 1087 O HIS A 64 -8.154 15.112 1.716 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.391 17.057 2.742 1.00 0.29 C ATOM 1089 CG HIS A 64 -5.860 18.072 3.716 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -5.827 19.409 3.407 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.352 17.898 4.961 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -5.303 20.013 4.460 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -4.998 19.138 5.425 1.00 1.11 N ATOM 0 H HIS A 64 -4.428 15.249 2.655 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.905 15.597 4.234 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.792 17.095 1.832 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.408 17.334 2.465 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -5.246 16.961 5.487 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -5.142 21.078 4.532 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -4.582 19.352 6.331 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.669 13.488 2.154 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.267 12.525 1.237 1.00 0.18 C ATOM 1103 C VAL A 65 -8.369 11.705 1.898 1.00 0.19 C ATOM 1104 O VAL A 65 -9.175 11.072 1.217 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.195 11.581 0.638 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -6.023 10.321 1.472 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.524 11.238 -0.808 1.00 0.21 C ATOM 0 H VAL A 65 -5.849 13.139 2.651 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.719 13.105 0.432 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.244 12.113 0.656 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.262 9.685 1.018 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.714 10.592 2.482 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.969 9.781 1.515 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.758 10.574 -1.208 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.493 10.742 -0.853 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.557 12.152 -1.400 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.413 11.719 3.223 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.429 10.961 3.937 1.00 0.25 C ATOM 1119 C LEU A 66 -10.406 11.853 4.738 1.00 0.24 C ATOM 1120 O LEU A 66 -10.802 11.476 5.842 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.746 9.965 4.878 1.00 0.33 C ATOM 1122 CG LEU A 66 -9.517 8.671 5.130 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -9.457 7.770 3.906 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -8.964 7.955 6.352 1.00 2.15 C ATOM 0 H LEU A 66 -7.767 12.239 3.817 1.00 0.21 H new ATOM 0 HA LEU A 66 -10.027 10.440 3.189 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -7.769 9.712 4.466 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.571 10.456 5.835 1.00 0.33 H new ATOM 0 HG LEU A 66 -10.561 8.919 5.321 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -10.011 6.852 4.102 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.899 8.285 3.053 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.418 7.526 3.684 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -9.524 7.035 6.519 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -7.913 7.716 6.189 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -9.058 8.600 7.225 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.827 13.039 4.220 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.763 13.895 4.945 1.00 0.21 C ATOM 1138 C PRO A 67 -13.175 13.299 4.997 1.00 0.21 C ATOM 1139 O PRO A 67 -13.681 12.994 6.078 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.747 15.211 4.164 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.300 14.846 2.794 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.411 13.649 2.944 1.00 0.18 C ATOM 0 HA PRO A 67 -11.474 14.018 5.989 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.735 15.670 4.146 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.069 15.932 4.621 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.153 14.619 2.155 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.764 15.672 2.327 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.536 12.955 2.113 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.360 13.935 2.965 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.821 13.139 3.840 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.163 12.560 3.804 1.00 0.21 C ATOM 1152 C ASN A 68 -15.198 11.388 2.846 1.00 0.19 C ATOM 1153 O ASN A 68 -15.847 11.452 1.805 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.206 13.591 3.367 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.426 14.696 4.373 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -17.227 14.557 5.297 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.744 15.815 4.182 1.00 0.27 N ATOM 0 H ASN A 68 -13.443 13.398 2.929 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.404 12.226 4.813 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.894 14.031 2.420 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.153 13.083 3.186 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.873 16.605 4.814 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -15.090 15.887 3.403 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.503 10.322 3.195 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.454 9.145 2.347 1.00 0.17 C ATOM 1166 C ILE A 69 -15.733 8.313 2.466 1.00 0.18 C ATOM 1167 O ILE A 69 -16.221 8.047 3.566 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.216 8.287 2.698 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -13.027 7.161 1.684 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.312 7.730 4.111 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.518 7.655 0.354 1.00 0.28 C ATOM 0 H ILE A 69 -13.965 10.246 4.058 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.374 9.480 1.313 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.341 8.936 2.654 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.327 6.429 2.087 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.977 6.647 1.537 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.427 7.132 4.327 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.376 8.553 4.823 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.202 7.106 4.196 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.402 6.812 -0.327 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.229 8.366 -0.066 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.554 8.144 0.492 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.294 7.951 1.314 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.513 7.156 1.256 1.00 0.20 C ATOM 1185 C ARG A 70 -17.475 6.192 0.071 1.00 0.17 C ATOM 1186 O ARG A 70 -16.754 6.412 -0.911 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.746 8.058 1.148 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.023 8.871 2.401 1.00 1.04 C ATOM 1189 CD ARG A 70 -20.363 9.584 2.323 1.00 1.23 C ATOM 1190 NE ARG A 70 -21.377 8.931 3.150 1.00 1.76 N ATOM 1191 CZ ARG A 70 -22.317 9.581 3.838 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -22.364 10.907 3.822 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -23.200 8.903 4.560 1.00 3.18 N ATOM 0 H ARG A 70 -15.916 8.200 0.400 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.578 6.579 2.179 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.614 8.738 0.307 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.617 7.442 0.926 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.010 8.215 3.271 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.228 9.604 2.543 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -20.243 10.618 2.645 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -20.701 9.610 1.287 1.00 1.23 H new ATOM 0 HE ARG A 70 -21.365 7.913 3.204 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -21.679 11.435 3.282 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -23.085 11.398 4.350 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -23.160 7.884 4.589 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -23.918 9.401 5.086 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.243 5.119 0.176 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.323 4.118 -0.879 1.00 0.17 C ATOM 1209 C ILE A 71 -19.696 4.161 -1.532 1.00 0.18 C ATOM 1210 O ILE A 71 -20.661 4.635 -0.933 1.00 0.21 O ATOM 1211 CB ILE A 71 -18.036 2.702 -0.328 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.650 2.672 0.302 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.131 1.655 -1.429 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.297 1.353 0.955 1.00 0.19 C ATOM 0 H ILE A 71 -18.825 4.917 0.989 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.563 4.348 -1.626 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.786 2.466 0.427 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.909 2.895 -0.465 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.585 3.464 1.048 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.924 0.669 -1.012 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.134 1.666 -1.856 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.403 1.879 -2.208 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.295 1.414 1.379 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -17.014 1.136 1.747 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.328 0.558 0.210 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.781 3.683 -2.760 1.00 0.18 N ATOM 1227 CA LYS A 72 -21.029 3.679 -3.479 1.00 0.21 C ATOM 1228 C LYS A 72 -21.567 2.265 -3.574 1.00 0.20 C ATOM 1229 O LYS A 72 -21.213 1.484 -4.462 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.859 4.246 -4.877 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.899 5.429 -4.966 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.565 6.729 -4.536 1.00 0.78 C ATOM 1233 CE LYS A 72 -19.580 7.888 -4.547 1.00 1.53 C ATOM 1234 NZ LYS A 72 -20.256 9.207 -4.391 1.00 2.05 N ATOM 0 H LYS A 72 -18.993 3.292 -3.277 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.733 4.307 -2.932 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.502 3.454 -5.536 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.835 4.557 -5.251 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.030 5.240 -4.336 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.536 5.527 -5.989 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.398 6.951 -5.203 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -20.981 6.613 -3.535 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -18.857 7.755 -3.742 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -19.021 7.877 -5.482 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -19.545 9.965 -4.404 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -20.927 9.348 -5.173 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.769 9.229 -3.487 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.391 1.962 -2.622 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.060 0.672 -2.553 1.00 0.25 C ATOM 1250 C GLY A 73 -22.493 -0.273 -1.507 1.00 0.22 C ATOM 1251 O GLY A 73 -22.750 -1.478 -1.560 1.00 0.25 O ATOM 0 H GLY A 73 -22.630 2.596 -1.859 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.117 0.835 -2.343 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.999 0.192 -3.530 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.722 0.254 -0.564 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.137 -0.561 0.488 1.00 0.15 C ATOM 1257 C LEU A 74 -20.796 0.292 1.711 1.00 0.15 C ATOM 1258 O LEU A 74 -20.584 1.499 1.589 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.902 -1.246 -0.080 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.804 -1.610 0.904 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.186 -2.843 1.692 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.502 -1.848 0.172 1.00 0.18 C ATOM 0 H LEU A 74 -21.488 1.245 -0.508 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.850 -1.315 0.823 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.222 -2.158 -0.584 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.473 -0.595 -0.841 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.674 -0.779 1.597 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.388 -3.089 2.392 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.106 -2.651 2.244 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.340 -3.678 1.009 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.724 -2.108 0.889 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.628 -2.665 -0.539 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.215 -0.943 -0.363 1.00 0.18 H new ATOM 1274 N SER A 75 -20.742 -0.340 2.880 1.00 0.15 N ATOM 1275 CA SER A 75 -20.444 0.360 4.119 1.00 0.15 C ATOM 1276 C SER A 75 -19.014 0.073 4.553 1.00 0.14 C ATOM 1277 O SER A 75 -18.421 -0.904 4.108 1.00 0.14 O ATOM 1278 CB SER A 75 -21.427 -0.082 5.196 1.00 0.17 C ATOM 1279 OG SER A 75 -22.521 0.812 5.302 1.00 0.29 O ATOM 0 H SER A 75 -20.902 -1.341 2.992 1.00 0.15 H new ATOM 0 HA SER A 75 -20.544 1.434 3.963 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.795 -1.082 4.966 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.913 -0.144 6.155 1.00 0.17 H new ATOM 0 HG SER A 75 -23.133 0.499 6.000 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.444 0.931 5.392 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.082 0.737 5.860 1.00 0.16 C ATOM 1287 C PHE A 76 -16.741 1.684 7.003 1.00 0.18 C ATOM 1288 O PHE A 76 -17.511 2.584 7.342 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.085 0.934 4.714 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.942 2.362 4.264 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.059 3.117 3.943 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.691 2.946 4.161 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.932 4.423 3.531 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.558 4.256 3.746 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.680 4.993 3.431 1.00 0.22 C ATOM 0 H PHE A 76 -18.904 1.764 5.759 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.010 -0.286 6.230 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.109 0.564 5.028 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.399 0.326 3.865 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.041 2.674 4.017 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.811 2.371 4.408 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.811 5.001 3.286 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.578 4.702 3.668 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.578 6.018 3.106 1.00 0.22 H new ATOM 1305 N SER A 77 -15.583 1.454 7.590 1.00 0.19 N ATOM 1306 CA SER A 77 -15.067 2.279 8.665 1.00 0.21 C ATOM 1307 C SER A 77 -13.551 2.344 8.531 1.00 0.20 C ATOM 1308 O SER A 77 -12.883 1.316 8.594 1.00 0.21 O ATOM 1309 CB SER A 77 -15.468 1.708 10.027 1.00 0.25 C ATOM 1310 OG SER A 77 -15.483 0.288 10.003 1.00 0.34 O ATOM 0 H SER A 77 -14.968 0.682 7.332 1.00 0.19 H new ATOM 0 HA SER A 77 -15.488 3.282 8.597 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.770 2.054 10.789 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.454 2.080 10.305 1.00 0.25 H new ATOM 0 HG SER A 77 -15.741 -0.051 10.885 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.011 3.535 8.321 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.575 3.690 8.132 1.00 0.25 C ATOM 1318 C VAL A 78 -10.916 4.508 9.243 1.00 0.22 C ATOM 1319 O VAL A 78 -11.481 5.485 9.738 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.282 4.339 6.761 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.870 5.739 6.687 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.787 4.365 6.469 1.00 0.43 C ATOM 0 H VAL A 78 -13.542 4.405 8.277 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.144 2.689 8.169 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.760 3.727 5.996 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.650 6.175 5.712 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.950 5.688 6.827 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.432 6.359 7.469 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.614 4.828 5.497 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.275 4.940 7.241 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.400 3.346 6.460 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.719 4.081 9.633 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.943 4.761 10.661 1.00 0.21 C ATOM 1334 C LYS A 79 -7.611 5.232 10.086 1.00 0.21 C ATOM 1335 O LYS A 79 -6.756 4.416 9.731 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.696 3.834 11.853 1.00 0.27 C ATOM 1337 CG LYS A 79 -9.962 3.424 12.590 1.00 1.04 C ATOM 1338 CD LYS A 79 -10.744 4.636 13.072 1.00 1.33 C ATOM 1339 CE LYS A 79 -11.770 4.259 14.129 1.00 2.05 C ATOM 1340 NZ LYS A 79 -11.138 3.673 15.342 1.00 2.54 N ATOM 0 H LYS A 79 -9.262 3.256 9.246 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.511 5.626 11.005 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -8.185 2.937 11.503 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.025 4.331 12.554 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -10.589 2.823 11.931 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.701 2.796 13.442 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -10.055 5.375 13.481 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -11.248 5.104 12.226 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -12.341 5.144 14.410 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -12.477 3.544 13.708 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -11.768 3.804 16.159 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -10.973 2.657 15.191 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -10.231 4.147 15.524 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.446 6.545 9.988 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.222 7.129 9.447 1.00 0.26 C ATOM 1356 C VAL A 80 -5.113 7.153 10.500 1.00 0.29 C ATOM 1357 O VAL A 80 -5.298 7.655 11.610 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.470 8.559 8.901 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -7.237 9.409 9.907 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -5.160 9.233 8.514 1.00 0.38 C ATOM 0 H VAL A 80 -8.146 7.229 10.277 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.902 6.498 8.618 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.082 8.467 8.004 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -7.395 10.406 9.495 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -8.201 8.945 10.115 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -6.664 9.485 10.831 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.364 10.234 8.134 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.514 9.301 9.389 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.663 8.646 7.741 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.966 6.592 10.146 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.825 6.529 11.045 1.00 0.33 C ATOM 1372 C CYS A 81 -1.524 6.901 10.324 1.00 0.29 C ATOM 1373 O CYS A 81 -1.287 6.506 9.163 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.708 5.121 11.642 1.00 0.41 C ATOM 1375 SG CYS A 81 -4.293 4.372 12.087 1.00 1.05 S ATOM 0 H CYS A 81 -3.801 6.170 9.232 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.985 7.252 11.845 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.202 4.475 10.925 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -2.078 5.166 12.530 1.00 0.41 H new ATOM 0 HG CYS A 81 -5.110 4.454 11.079 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.686 7.662 11.021 1.00 0.34 N ATOM 1382 CA GLY A 82 0.581 8.082 10.467 1.00 0.35 C ATOM 1383 C GLY A 82 0.414 8.820 9.165 1.00 0.34 C ATOM 1384 O GLY A 82 -0.419 9.719 9.053 1.00 0.37 O ATOM 0 H GLY A 82 -0.868 7.996 11.968 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.094 8.723 11.183 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.214 7.209 10.310 1.00 0.35 H new ATOM 1388 N GLU A 83 1.221 8.455 8.192 1.00 0.33 N ATOM 1389 CA GLU A 83 1.149 9.060 6.881 1.00 0.33 C ATOM 1390 C GLU A 83 0.451 8.105 5.914 1.00 0.27 C ATOM 1391 O GLU A 83 -0.660 8.365 5.454 1.00 0.27 O ATOM 1392 CB GLU A 83 2.556 9.391 6.372 1.00 0.39 C ATOM 1393 CG GLU A 83 3.372 10.248 7.329 1.00 0.88 C ATOM 1394 CD GLU A 83 2.802 11.642 7.511 1.00 1.67 C ATOM 1395 OE1 GLU A 83 2.648 12.367 6.509 1.00 2.45 O ATOM 1396 OE2 GLU A 83 2.519 12.028 8.664 1.00 2.27 O ATOM 0 H GLU A 83 1.939 7.737 8.286 1.00 0.33 H new ATOM 0 HA GLU A 83 0.577 9.986 6.946 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.092 8.461 6.185 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.474 9.909 5.416 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.422 9.753 8.299 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.394 10.325 6.957 1.00 0.88 H new ATOM 1403 N ARG A 84 1.103 6.982 5.640 1.00 0.24 N ATOM 1404 CA ARG A 84 0.580 5.986 4.731 1.00 0.21 C ATOM 1405 C ARG A 84 -0.106 4.808 5.422 1.00 0.21 C ATOM 1406 O ARG A 84 -0.017 3.697 4.919 1.00 0.26 O ATOM 1407 CB ARG A 84 1.722 5.448 3.848 1.00 0.25 C ATOM 1408 CG ARG A 84 2.853 4.779 4.617 1.00 0.88 C ATOM 1409 CD ARG A 84 3.693 3.892 3.708 1.00 1.10 C ATOM 1410 NE ARG A 84 4.750 4.634 3.017 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.793 4.059 2.417 1.00 2.14 C ATOM 1412 NH1 ARG A 84 5.903 2.733 2.387 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.718 4.816 1.845 1.00 2.95 N ATOM 0 H ARG A 84 2.008 6.742 6.044 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.184 6.490 4.138 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.309 4.732 3.138 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.133 6.273 3.266 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.487 5.541 5.072 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.439 4.182 5.430 1.00 0.88 H new ATOM 0 HD2 ARG A 84 4.142 3.094 4.299 1.00 1.10 H new ATOM 0 HD3 ARG A 84 3.046 3.417 2.971 1.00 1.10 H new ATOM 0 HE ARG A 84 4.684 5.652 2.993 1.00 1.55 H new ATOM 0 HH11 ARG A 84 5.188 2.152 2.824 1.00 2.53 H new ATOM 0 HH12 ARG A 84 6.703 2.298 1.927 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.630 5.832 1.865 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.518 4.383 1.384 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.785 4.994 6.552 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.434 3.841 7.172 1.00 0.22 C ATOM 1429 C LYS A 85 -2.905 4.098 7.483 1.00 0.21 C ATOM 1430 O LYS A 85 -3.231 4.877 8.361 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.693 3.432 8.441 1.00 0.26 C ATOM 1432 CG LYS A 85 0.766 3.086 8.196 1.00 0.46 C ATOM 1433 CD LYS A 85 1.534 2.932 9.492 1.00 1.10 C ATOM 1434 CE LYS A 85 1.171 1.643 10.204 1.00 1.79 C ATOM 1435 NZ LYS A 85 2.248 1.207 11.125 1.00 2.46 N ATOM 0 H LYS A 85 -0.898 5.884 7.037 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.393 3.026 6.449 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.751 4.244 9.166 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.194 2.572 8.886 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.829 2.160 7.624 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.228 3.866 7.591 1.00 0.46 H new ATOM 0 HD2 LYS A 85 2.604 2.946 9.286 1.00 1.10 H new ATOM 0 HD3 LYS A 85 1.324 3.780 10.144 1.00 1.10 H new ATOM 0 HE2 LYS A 85 0.247 1.784 10.765 1.00 1.79 H new ATOM 0 HE3 LYS A 85 0.982 0.861 9.469 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 1.966 0.323 11.595 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 3.123 1.049 10.586 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 2.411 1.943 11.841 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.789 3.441 6.758 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.216 3.592 6.990 1.00 0.19 C ATOM 1451 C CYS A 86 -5.873 2.222 7.071 1.00 0.18 C ATOM 1452 O CYS A 86 -5.906 1.474 6.099 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.857 4.422 5.875 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.291 6.139 5.809 1.00 0.58 S ATOM 0 H CYS A 86 -3.547 2.798 6.004 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.364 4.115 7.935 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.648 3.945 4.917 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.939 4.413 6.007 1.00 0.21 H new ATOM 0 HG CYS A 86 -5.889 6.756 4.833 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.419 1.905 8.226 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.061 0.617 8.425 1.00 0.19 C ATOM 1462 C VAL A 87 -8.569 0.762 8.312 1.00 0.17 C ATOM 1463 O VAL A 87 -9.169 1.569 9.013 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.699 0.011 9.798 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.172 -1.432 9.892 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.200 0.102 10.046 1.00 0.94 C ATOM 0 H VAL A 87 -6.433 2.518 9.041 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.699 -0.058 7.649 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.209 0.587 10.570 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.906 -1.839 10.868 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.254 -1.469 9.766 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.695 -2.023 9.110 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.965 -0.330 11.019 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.669 -0.446 9.268 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.891 1.147 10.029 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.179 -0.011 7.428 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.617 0.067 7.244 1.00 0.17 C ATOM 1478 C LEU A 88 -11.271 -1.307 7.223 1.00 0.16 C ATOM 1479 O LEU A 88 -10.638 -2.318 6.916 1.00 0.16 O ATOM 1480 CB LEU A 88 -10.967 0.840 5.965 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.534 0.192 4.652 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.744 -0.335 3.895 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.766 1.191 3.804 1.00 0.58 C ATOM 0 H LEU A 88 -8.707 -0.692 6.833 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.014 0.607 8.103 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.047 0.986 5.936 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.513 1.829 6.026 1.00 0.21 H new ATOM 0 HG LEU A 88 -9.878 -0.649 4.876 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.418 -0.794 2.962 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.259 -1.078 4.504 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.423 0.489 3.676 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.462 0.718 2.870 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.403 2.049 3.586 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.881 1.524 4.346 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.546 -1.323 7.562 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.337 -2.539 7.578 1.00 0.17 C ATOM 1497 C PHE A 89 -14.609 -2.288 6.781 1.00 0.17 C ATOM 1498 O PHE A 89 -15.362 -1.369 7.091 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.680 -2.943 9.019 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.532 -2.786 9.979 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.516 -3.727 10.026 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.465 -1.687 10.825 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.458 -3.579 10.901 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -11.408 -1.534 11.701 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.402 -2.480 11.737 1.00 0.89 C ATOM 0 H PHE A 89 -13.065 -0.489 7.835 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.770 -3.356 7.132 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.518 -2.339 9.367 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.010 -3.982 9.027 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.552 -4.585 9.371 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -13.248 -0.944 10.798 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -9.675 -4.322 10.932 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -11.368 -0.677 12.356 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.572 -2.361 12.418 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.838 -3.084 5.750 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.015 -2.900 4.900 1.00 0.16 C ATOM 1517 C ILE A 90 -17.175 -3.769 5.370 1.00 0.16 C ATOM 1518 O ILE A 90 -16.979 -4.918 5.776 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.713 -3.176 3.411 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -14.928 -4.485 3.234 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.967 -1.999 2.799 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -13.423 -4.314 3.125 1.00 0.64 C ATOM 0 H ILE A 90 -14.233 -3.859 5.478 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.301 -1.852 4.990 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.661 -3.294 2.885 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -15.145 -5.140 4.078 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.288 -4.990 2.338 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.760 -2.206 1.749 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.578 -1.100 2.878 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -14.028 -1.847 3.331 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -12.954 -5.290 3.003 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -13.189 -3.688 2.263 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.044 -3.840 4.031 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.379 -3.204 5.310 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.581 -3.887 5.743 1.00 0.16 C ATOM 1536 C GLU A 91 -20.542 -4.115 4.585 1.00 0.16 C ATOM 1537 O GLU A 91 -21.046 -3.160 3.974 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.284 -3.075 6.827 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.873 -3.452 8.237 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.931 -4.269 8.955 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -22.126 -4.140 8.611 1.00 1.57 O ATOM 1542 OE2 GLU A 91 -20.572 -5.035 9.876 1.00 1.47 O ATOM 0 H GLU A 91 -18.541 -2.260 4.959 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.283 -4.857 6.140 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.075 -2.017 6.668 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.361 -3.206 6.725 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -18.943 -4.020 8.201 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -19.671 -2.545 8.807 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.798 -5.383 4.299 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.704 -5.765 3.226 1.00 0.19 C ATOM 1551 C TRP A 92 -22.889 -6.500 3.819 1.00 0.21 C ATOM 1552 O TRP A 92 -22.825 -7.708 4.031 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.025 -6.701 2.207 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.554 -6.479 2.001 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.557 -6.634 2.921 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -18.914 -6.090 0.782 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.344 -6.343 2.355 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.535 -6.017 1.041 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.373 -5.806 -0.507 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.613 -5.652 0.067 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.457 -5.442 -1.475 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.089 -5.378 -1.186 1.00 0.25 C ATOM 0 H TRP A 92 -20.387 -6.171 4.800 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.012 -4.854 2.713 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.177 -7.731 2.529 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.529 -6.590 1.247 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.703 -6.941 3.946 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.445 -6.366 2.836 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.425 -5.870 -0.742 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.559 -5.587 0.291 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -18.802 -5.203 -2.470 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.395 -5.107 -1.968 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.969 -5.774 4.071 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.169 -6.358 4.644 1.00 0.35 C ATOM 1575 C GLU A 93 -24.835 -7.226 5.859 1.00 0.32 C ATOM 1576 O GLU A 93 -25.004 -8.447 5.833 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.912 -7.167 3.586 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.056 -6.409 2.943 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.410 -6.898 3.410 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.480 -7.551 4.472 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -29.417 -6.637 2.717 1.00 1.85 O ATOM 0 H GLU A 93 -24.037 -4.773 3.885 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.816 -5.550 4.986 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.208 -7.473 2.812 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.300 -8.078 4.042 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -26.958 -5.348 3.171 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -26.991 -6.510 1.860 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.321 -6.569 6.898 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.946 -7.214 8.160 1.00 0.32 C ATOM 1590 C LYS A 94 -22.628 -7.988 8.072 1.00 0.28 C ATOM 1591 O LYS A 94 -22.201 -8.609 9.048 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.068 -8.104 8.672 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.167 -7.314 9.351 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.657 -6.618 10.603 1.00 0.84 C ATOM 1595 CE LYS A 94 -25.345 -5.150 10.355 1.00 1.48 C ATOM 1596 NZ LYS A 94 -26.505 -4.273 10.660 1.00 2.01 N ATOM 0 H LYS A 94 -24.151 -5.563 6.889 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.782 -6.411 8.878 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.490 -8.667 7.840 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.660 -8.831 9.374 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.566 -6.573 8.658 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.988 -7.981 9.613 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -26.403 -6.701 11.393 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.759 -7.124 10.958 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -24.495 -4.852 10.968 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -25.051 -5.013 9.314 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -26.248 -3.282 10.477 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -27.310 -4.539 10.057 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -26.770 -4.383 11.660 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.991 -7.966 6.911 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.705 -8.632 6.741 1.00 0.21 C ATOM 1612 C LYS A 95 -19.598 -7.642 7.031 1.00 0.20 C ATOM 1613 O LYS A 95 -19.785 -6.446 6.865 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.532 -9.169 5.325 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.486 -10.682 5.238 1.00 0.37 C ATOM 1616 CD LYS A 95 -20.383 -11.144 3.794 1.00 0.65 C ATOM 1617 CE LYS A 95 -20.797 -12.597 3.640 1.00 1.18 C ATOM 1618 NZ LYS A 95 -22.260 -12.778 3.816 1.00 1.70 N ATOM 0 H LYS A 95 -22.340 -7.497 6.075 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.664 -9.475 7.431 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.353 -8.805 4.707 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.612 -8.763 4.904 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.633 -11.056 5.804 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.382 -11.103 5.695 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.015 -10.517 3.165 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -19.359 -11.018 3.443 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -20.503 -12.956 2.654 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -20.265 -13.205 4.372 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -22.545 -13.700 3.429 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -22.495 -12.740 4.828 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -22.766 -12.021 3.314 1.00 1.70 H new ATOM 1632 N THR A 96 -18.452 -8.134 7.435 1.00 0.18 N ATOM 1633 CA THR A 96 -17.330 -7.259 7.745 1.00 0.19 C ATOM 1634 C THR A 96 -16.015 -7.884 7.303 1.00 0.17 C ATOM 1635 O THR A 96 -15.719 -9.028 7.648 1.00 0.24 O ATOM 1636 CB THR A 96 -17.254 -6.951 9.249 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.552 -7.087 9.853 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.719 -5.546 9.488 1.00 0.34 C ATOM 0 H THR A 96 -18.265 -9.129 7.559 1.00 0.18 H new ATOM 0 HA THR A 96 -17.494 -6.329 7.200 1.00 0.19 H new ATOM 0 HB THR A 96 -16.570 -7.666 9.706 1.00 0.26 H new ATOM 0 HG1 THR A 96 -19.058 -6.256 9.732 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.674 -5.351 10.559 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.720 -5.460 9.061 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.379 -4.820 9.014 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.235 -7.133 6.538 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.958 -7.598 6.044 1.00 0.16 C ATOM 1648 C TYR A 97 -12.869 -6.584 6.358 1.00 0.15 C ATOM 1649 O TYR A 97 -13.126 -5.377 6.374 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.047 -7.847 4.548 1.00 0.17 C ATOM 1651 CG TYR A 97 -14.886 -9.051 4.170 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -14.843 -10.224 4.919 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -15.728 -9.012 3.068 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -15.614 -11.318 4.575 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -16.501 -10.102 2.718 1.00 2.45 C ATOM 1656 CZ TYR A 97 -16.440 -11.252 3.475 1.00 2.65 C ATOM 1657 OH TYR A 97 -17.205 -12.342 3.127 1.00 3.49 O ATOM 0 H TYR A 97 -15.475 -6.186 6.246 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.702 -8.534 6.540 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -14.464 -6.962 4.067 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.040 -7.980 4.152 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -14.197 -10.280 5.783 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -15.780 -8.112 2.473 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -15.569 -12.221 5.166 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -17.150 -10.053 1.856 1.00 2.45 H new ATOM 0 HH TYR A 97 -17.732 -12.130 2.328 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.658 -7.075 6.592 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.534 -6.214 6.941 1.00 0.16 C ATOM 1669 C GLN A 98 -9.693 -5.847 5.723 1.00 0.15 C ATOM 1670 O GLN A 98 -9.153 -6.719 5.021 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.656 -6.886 8.000 1.00 0.20 C ATOM 1672 CG GLN A 98 -8.617 -5.956 8.607 1.00 1.13 C ATOM 1673 CD GLN A 98 -8.046 -6.482 9.907 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -7.786 -5.716 10.832 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -7.812 -7.784 9.977 1.00 2.49 N ATOM 0 H GLN A 98 -11.429 -8.068 6.546 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.949 -5.291 7.346 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -10.293 -7.274 8.795 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -9.149 -7.740 7.551 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -7.807 -5.809 7.893 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -9.069 -4.980 8.783 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -8.042 -8.387 9.187 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -7.402 -8.184 10.821 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.591 -4.548 5.480 1.00 0.15 N ATOM 1685 CA LEU A 99 -8.820 -4.033 4.368 1.00 0.16 C ATOM 1686 C LEU A 99 -7.820 -2.989 4.856 1.00 0.15 C ATOM 1687 O LEU A 99 -8.200 -1.977 5.451 1.00 0.16 O ATOM 1688 CB LEU A 99 -9.759 -3.423 3.321 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.151 -3.214 1.933 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.232 -3.278 0.864 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.419 -1.885 1.864 1.00 1.09 C ATOM 0 H LEU A 99 -10.039 -3.829 6.047 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.267 -4.853 3.911 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.633 -4.067 3.223 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.113 -2.461 3.692 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.433 -4.013 1.750 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -9.782 -3.127 -0.117 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -10.717 -4.254 0.895 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -10.972 -2.499 1.048 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -7.994 -1.755 0.869 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.118 -1.074 2.069 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.620 -1.871 2.605 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.545 -3.245 4.619 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.496 -2.320 5.018 1.00 0.17 C ATOM 1705 C ASP A 100 -5.144 -1.431 3.835 1.00 0.17 C ATOM 1706 O ASP A 100 -4.635 -1.906 2.826 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.257 -3.087 5.482 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.501 -2.400 6.600 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.360 -1.163 6.571 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -3.026 -3.115 7.514 1.00 1.20 O ATOM 0 H ASP A 100 -6.210 -4.087 4.151 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.851 -1.708 5.847 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.559 -4.080 5.815 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.587 -3.226 4.633 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.430 -0.150 3.954 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.168 0.793 2.888 1.00 0.21 C ATOM 1717 C LEU A 101 -3.991 1.687 3.246 1.00 0.21 C ATOM 1718 O LEU A 101 -3.925 2.231 4.341 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.416 1.646 2.645 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.279 2.709 1.556 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -5.900 2.053 0.246 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.571 3.497 1.407 1.00 1.14 C ATOM 0 H LEU A 101 -5.848 0.264 4.787 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.920 0.242 1.980 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.242 0.985 2.383 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.686 2.139 3.579 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.492 3.407 1.843 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.803 2.815 -0.528 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -4.950 1.531 0.362 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.673 1.340 -0.041 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.451 4.248 0.626 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.381 2.820 1.137 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.808 3.989 2.350 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.069 1.843 2.322 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.916 2.684 2.556 1.00 0.17 C ATOM 1736 C PHE A 102 -2.030 3.927 1.709 1.00 0.15 C ATOM 1737 O PHE A 102 -2.343 3.833 0.523 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.621 1.949 2.196 1.00 0.20 C ATOM 1739 CG PHE A 102 0.017 1.201 3.338 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.713 0.854 4.465 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.354 0.844 3.275 1.00 1.25 C ATOM 1742 CE1 PHE A 102 -0.117 0.168 5.508 1.00 1.27 C ATOM 1743 CE2 PHE A 102 1.956 0.159 4.312 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.219 -0.182 5.432 1.00 0.53 C ATOM 0 H PHE A 102 -3.095 1.400 1.404 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.886 2.946 3.614 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.831 1.245 1.391 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.096 2.673 1.808 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.757 1.122 4.529 1.00 1.22 H new ATOM 0 HD2 PHE A 102 1.934 1.105 2.402 1.00 1.25 H new ATOM 0 HE1 PHE A 102 -0.695 -0.094 6.382 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.000 -0.110 4.249 1.00 1.29 H new ATOM 0 HZ PHE A 102 1.685 -0.720 6.244 1.00 0.53 H new ATOM 1754 N THR A 103 -1.797 5.086 2.292 1.00 0.15 N ATOM 1755 CA THR A 103 -1.844 6.295 1.510 1.00 0.15 C ATOM 1756 C THR A 103 -0.423 6.740 1.333 1.00 0.16 C ATOM 1757 O THR A 103 0.223 7.177 2.269 1.00 0.18 O ATOM 1758 CB THR A 103 -2.634 7.391 2.251 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.508 7.203 3.671 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.104 7.368 1.878 1.00 0.21 C ATOM 0 H THR A 103 -1.579 5.212 3.280 1.00 0.15 H new ATOM 0 HA THR A 103 -2.337 6.117 0.554 1.00 0.15 H new ATOM 0 HB THR A 103 -2.219 8.355 1.958 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.841 7.828 4.026 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.629 8.155 2.420 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.210 7.533 0.806 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.531 6.400 2.140 1.00 0.21 H new ATOM 1768 N ALA A 104 0.020 6.750 0.117 1.00 0.15 N ATOM 1769 CA ALA A 104 1.389 7.093 -0.144 1.00 0.16 C ATOM 1770 C ALA A 104 1.492 8.113 -1.248 1.00 0.16 C ATOM 1771 O ALA A 104 0.545 8.345 -1.969 1.00 0.19 O ATOM 1772 CB ALA A 104 2.162 5.837 -0.503 1.00 0.17 C ATOM 0 H ALA A 104 -0.537 6.527 -0.708 1.00 0.15 H new ATOM 0 HA ALA A 104 1.818 7.537 0.754 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.202 6.094 -0.702 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.115 5.131 0.326 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.725 5.382 -1.392 1.00 0.17 H new ATOM 1778 N LEU A 105 2.644 8.715 -1.362 1.00 0.16 N ATOM 1779 CA LEU A 105 2.890 9.705 -2.377 1.00 0.17 C ATOM 1780 C LEU A 105 3.161 8.999 -3.678 1.00 0.17 C ATOM 1781 O LEU A 105 3.408 7.792 -3.689 1.00 0.16 O ATOM 1782 CB LEU A 105 4.105 10.564 -1.992 1.00 0.20 C ATOM 1783 CG LEU A 105 3.862 12.066 -1.819 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.623 12.736 -3.160 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.696 12.315 -0.879 1.00 0.85 C ATOM 0 H LEU A 105 3.441 8.533 -0.753 1.00 0.16 H new ATOM 0 HA LEU A 105 2.021 10.355 -2.476 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.513 10.176 -1.059 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.872 10.430 -2.755 1.00 0.20 H new ATOM 0 HG LEU A 105 4.757 12.504 -1.378 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.453 13.802 -3.009 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.495 12.594 -3.798 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.749 12.293 -3.637 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.540 13.388 -0.769 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.795 11.857 -1.287 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.915 11.879 0.096 1.00 0.85 H new ATOM 1797 N ALA A 106 3.099 9.730 -4.774 1.00 0.19 N ATOM 1798 CA ALA A 106 3.393 9.145 -6.068 1.00 0.22 C ATOM 1799 C ALA A 106 4.812 8.574 -6.060 1.00 0.24 C ATOM 1800 O ALA A 106 5.161 7.707 -6.863 1.00 0.27 O ATOM 1801 CB ALA A 106 3.225 10.178 -7.175 1.00 0.26 C ATOM 0 H ALA A 106 2.851 10.719 -4.796 1.00 0.19 H new ATOM 0 HA ALA A 106 2.690 8.335 -6.263 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.450 9.719 -8.138 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.198 10.544 -7.179 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.906 11.011 -7.002 1.00 0.26 H new ATOM 1807 N GLU A 107 5.621 9.075 -5.129 1.00 0.25 N ATOM 1808 CA GLU A 107 6.993 8.633 -4.972 1.00 0.30 C ATOM 1809 C GLU A 107 7.047 7.366 -4.133 1.00 0.26 C ATOM 1810 O GLU A 107 7.841 6.467 -4.395 1.00 0.28 O ATOM 1811 CB GLU A 107 7.840 9.718 -4.298 1.00 0.38 C ATOM 1812 CG GLU A 107 7.543 11.132 -4.769 1.00 1.06 C ATOM 1813 CD GLU A 107 7.934 11.369 -6.214 1.00 1.19 C ATOM 1814 OE1 GLU A 107 8.752 10.599 -6.751 1.00 1.85 O ATOM 1815 OE2 GLU A 107 7.428 12.339 -6.816 1.00 1.81 O ATOM 0 H GLU A 107 5.339 9.797 -4.466 1.00 0.25 H new ATOM 0 HA GLU A 107 7.395 8.431 -5.965 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.683 9.667 -3.221 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.893 9.503 -4.477 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.478 11.333 -4.649 1.00 1.06 H new ATOM 0 HG3 GLU A 107 8.075 11.840 -4.134 1.00 1.06 H new ATOM 1822 N GLU A 108 6.172 7.293 -3.134 1.00 0.23 N ATOM 1823 CA GLU A 108 6.130 6.157 -2.225 1.00 0.23 C ATOM 1824 C GLU A 108 5.352 4.982 -2.813 1.00 0.19 C ATOM 1825 O GLU A 108 4.992 4.046 -2.103 1.00 0.21 O ATOM 1826 CB GLU A 108 5.503 6.575 -0.899 1.00 0.27 C ATOM 1827 CG GLU A 108 6.345 7.541 -0.086 1.00 0.50 C ATOM 1828 CD GLU A 108 5.633 7.980 1.176 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.771 7.285 2.210 1.00 2.23 O ATOM 1830 OE2 GLU A 108 4.914 8.999 1.127 1.00 2.25 O ATOM 0 H GLU A 108 5.479 8.014 -2.935 1.00 0.23 H new ATOM 0 HA GLU A 108 7.157 5.829 -2.064 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.534 7.034 -1.097 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.316 5.683 -0.302 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.291 7.067 0.176 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.583 8.415 -0.692 1.00 0.50 H new ATOM 1837 N LYS A 109 5.144 5.022 -4.117 1.00 0.18 N ATOM 1838 CA LYS A 109 4.397 3.987 -4.827 1.00 0.18 C ATOM 1839 C LYS A 109 5.065 2.598 -4.737 1.00 0.18 C ATOM 1840 O LYS A 109 4.404 1.627 -4.371 1.00 0.20 O ATOM 1841 CB LYS A 109 4.187 4.412 -6.289 1.00 0.22 C ATOM 1842 CG LYS A 109 3.901 3.263 -7.246 1.00 0.42 C ATOM 1843 CD LYS A 109 2.488 2.729 -7.081 1.00 0.85 C ATOM 1844 CE LYS A 109 2.316 1.402 -7.798 1.00 1.21 C ATOM 1845 NZ LYS A 109 2.348 1.557 -9.278 1.00 1.51 N ATOM 0 H LYS A 109 5.486 5.771 -4.718 1.00 0.18 H new ATOM 0 HA LYS A 109 3.428 3.884 -4.339 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.359 5.119 -6.333 1.00 0.22 H new ATOM 0 HB3 LYS A 109 5.076 4.941 -6.632 1.00 0.22 H new ATOM 0 HG2 LYS A 109 4.044 3.601 -8.272 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.616 2.459 -7.072 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.265 2.605 -6.021 1.00 0.85 H new ATOM 0 HD3 LYS A 109 1.774 3.453 -7.474 1.00 0.85 H new ATOM 0 HE2 LYS A 109 3.106 0.718 -7.488 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.369 0.950 -7.502 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 2.227 0.627 -9.727 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 1.578 2.189 -9.578 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 3.261 1.964 -9.565 1.00 1.51 H new ATOM 1859 N PRO A 110 6.373 2.464 -5.045 1.00 0.16 N ATOM 1860 CA PRO A 110 7.045 1.163 -4.986 1.00 0.17 C ATOM 1861 C PRO A 110 7.197 0.662 -3.552 1.00 0.15 C ATOM 1862 O PRO A 110 6.779 -0.450 -3.229 1.00 0.17 O ATOM 1863 CB PRO A 110 8.409 1.430 -5.624 1.00 0.19 C ATOM 1864 CG PRO A 110 8.644 2.894 -5.446 1.00 0.18 C ATOM 1865 CD PRO A 110 7.288 3.544 -5.450 1.00 0.17 C ATOM 0 HA PRO A 110 6.480 0.384 -5.497 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.191 0.844 -5.141 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.411 1.156 -6.679 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.167 3.093 -4.511 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.266 3.288 -6.249 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.246 4.384 -4.756 1.00 0.17 H new ATOM 0 HD3 PRO A 110 7.035 3.933 -6.436 1.00 0.17 H new ATOM 1873 N TYR A 111 7.811 1.490 -2.710 1.00 0.14 N ATOM 1874 CA TYR A 111 8.015 1.180 -1.291 1.00 0.14 C ATOM 1875 C TYR A 111 6.736 0.712 -0.617 1.00 0.15 C ATOM 1876 O TYR A 111 6.770 -0.098 0.305 1.00 0.17 O ATOM 1877 CB TYR A 111 8.507 2.417 -0.546 1.00 0.17 C ATOM 1878 CG TYR A 111 9.948 2.352 -0.112 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.958 2.220 -1.044 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.300 2.444 1.229 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.283 2.175 -0.660 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.625 2.403 1.620 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.610 2.271 0.668 1.00 0.39 C ATOM 1884 OH TYR A 111 13.930 2.237 1.043 1.00 0.49 O ATOM 0 H TYR A 111 8.183 2.398 -2.990 1.00 0.14 H new ATOM 0 HA TYR A 111 8.753 0.379 -1.251 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.372 3.289 -1.186 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.882 2.568 0.334 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.707 2.151 -2.092 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.527 2.549 1.976 1.00 0.49 H new ATOM 0 HE1 TYR A 111 13.059 2.065 -1.403 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.886 2.474 2.666 1.00 0.56 H new ATOM 0 HH TYR A 111 14.135 3.025 1.589 1.00 0.49 H new ATOM 1894 N ALA A 112 5.619 1.252 -1.065 1.00 0.15 N ATOM 1895 CA ALA A 112 4.321 0.897 -0.500 1.00 0.18 C ATOM 1896 C ALA A 112 4.022 -0.580 -0.700 1.00 0.19 C ATOM 1897 O ALA A 112 3.659 -1.290 0.243 1.00 0.22 O ATOM 1898 CB ALA A 112 3.232 1.746 -1.123 1.00 0.19 C ATOM 0 H ALA A 112 5.579 1.939 -1.818 1.00 0.15 H new ATOM 0 HA ALA A 112 4.351 1.091 0.572 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.268 1.473 -0.694 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.433 2.799 -0.924 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.211 1.578 -2.200 1.00 0.19 H new ATOM 1904 N ILE A 113 4.204 -1.041 -1.924 1.00 0.19 N ATOM 1905 CA ILE A 113 3.958 -2.430 -2.249 1.00 0.23 C ATOM 1906 C ILE A 113 5.003 -3.303 -1.570 1.00 0.22 C ATOM 1907 O ILE A 113 4.675 -4.356 -1.040 1.00 0.24 O ATOM 1908 CB ILE A 113 3.949 -2.669 -3.783 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.601 -2.263 -4.393 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.239 -4.126 -4.114 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.338 -0.775 -4.392 1.00 0.28 C ATOM 0 H ILE A 113 4.522 -0.472 -2.708 1.00 0.19 H new ATOM 0 HA ILE A 113 2.968 -2.700 -1.880 1.00 0.23 H new ATOM 0 HB ILE A 113 4.735 -2.048 -4.213 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.556 -2.627 -5.420 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.802 -2.761 -3.843 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.226 -4.263 -5.195 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.220 -4.399 -3.725 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.479 -4.761 -3.659 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.365 -0.577 -4.841 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.347 -0.405 -3.367 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.112 -0.268 -4.968 1.00 0.28 H new ATOM 1923 N PHE A 114 6.239 -2.805 -1.521 1.00 0.19 N ATOM 1924 CA PHE A 114 7.353 -3.531 -0.914 1.00 0.19 C ATOM 1925 C PHE A 114 7.085 -3.806 0.563 1.00 0.20 C ATOM 1926 O PHE A 114 7.336 -4.903 1.065 1.00 0.23 O ATOM 1927 CB PHE A 114 8.634 -2.709 -1.066 1.00 0.17 C ATOM 1928 CG PHE A 114 9.910 -3.499 -0.915 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.982 -4.835 -1.292 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.044 -2.897 -0.391 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.156 -5.548 -1.149 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.219 -3.608 -0.248 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.275 -4.933 -0.627 1.00 0.18 C ATOM 0 H PHE A 114 6.494 -1.893 -1.899 1.00 0.19 H new ATOM 0 HA PHE A 114 7.465 -4.489 -1.422 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.631 -2.234 -2.047 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.627 -1.910 -0.325 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.109 -5.321 -1.702 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.008 -1.860 -0.091 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.198 -6.586 -1.445 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.095 -3.126 0.161 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.194 -5.489 -0.515 1.00 0.18 H new ATOM 1943 N HIS A 115 6.581 -2.794 1.247 1.00 0.20 N ATOM 1944 CA HIS A 115 6.268 -2.897 2.663 1.00 0.22 C ATOM 1945 C HIS A 115 5.045 -3.783 2.871 1.00 0.25 C ATOM 1946 O HIS A 115 4.929 -4.481 3.877 1.00 0.29 O ATOM 1947 CB HIS A 115 6.018 -1.507 3.252 1.00 0.24 C ATOM 1948 CG HIS A 115 6.330 -1.412 4.711 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.544 -0.946 5.155 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.561 -1.733 5.777 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.490 -1.006 6.473 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.309 -1.477 6.897 1.00 0.94 N ATOM 0 H HIS A 115 6.378 -1.881 0.840 1.00 0.20 H new ATOM 0 HA HIS A 115 7.118 -3.348 3.176 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.622 -0.778 2.711 1.00 0.24 H new ATOM 0 HB3 HIS A 115 4.974 -1.236 3.094 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.552 -2.117 5.751 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.297 -0.712 7.128 1.00 1.37 H new ATOM 0 HE2 HIS A 115 6.022 -1.618 7.866 1.00 0.94 H new ATOM 1960 N PHE A 116 4.100 -3.702 1.945 1.00 0.25 N ATOM 1961 CA PHE A 116 2.889 -4.501 2.032 1.00 0.30 C ATOM 1962 C PHE A 116 3.161 -5.988 1.786 1.00 0.34 C ATOM 1963 O PHE A 116 2.634 -6.842 2.503 1.00 0.40 O ATOM 1964 CB PHE A 116 1.838 -3.979 1.060 1.00 0.29 C ATOM 1965 CG PHE A 116 0.686 -3.299 1.740 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.234 -3.732 2.978 1.00 1.12 C ATOM 1967 CD2 PHE A 116 0.054 -2.224 1.142 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -0.824 -3.103 3.603 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.003 -1.595 1.761 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.444 -2.033 2.992 1.00 0.41 C ATOM 0 H PHE A 116 4.149 -3.093 1.128 1.00 0.25 H new ATOM 0 HA PHE A 116 2.509 -4.408 3.049 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.308 -3.279 0.369 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.460 -4.810 0.464 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.715 -4.571 3.458 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.393 -1.874 0.178 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.165 -3.448 4.568 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.487 -0.757 1.282 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.273 -1.539 3.477 1.00 0.41 H new ATOM 1980 N THR A 117 3.951 -6.305 0.764 1.00 0.33 N ATOM 1981 CA THR A 117 4.280 -7.694 0.466 1.00 0.39 C ATOM 1982 C THR A 117 5.177 -8.293 1.546 1.00 0.31 C ATOM 1983 O THR A 117 4.932 -9.398 2.039 1.00 0.27 O ATOM 1984 CB THR A 117 5.015 -7.834 -0.874 1.00 0.50 C ATOM 1985 OG1 THR A 117 5.848 -6.694 -1.106 1.00 0.89 O ATOM 1986 CG2 THR A 117 4.033 -8.000 -2.017 1.00 0.84 C ATOM 0 H THR A 117 4.372 -5.624 0.133 1.00 0.33 H new ATOM 0 HA THR A 117 3.329 -8.224 0.422 1.00 0.39 H new ATOM 0 HB THR A 117 5.639 -8.726 -0.825 1.00 0.50 H new ATOM 0 HG1 THR A 117 6.142 -6.689 -2.041 1.00 0.89 H new ATOM 0 HG21 THR A 117 4.580 -8.097 -2.955 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.432 -8.894 -1.853 1.00 0.84 H new ATOM 0 HG23 THR A 117 3.381 -7.128 -2.066 1.00 0.84 H new ATOM 1994 N GLY A 118 6.219 -7.551 1.887 1.00 0.34 N ATOM 1995 CA GLY A 118 7.166 -7.967 2.890 1.00 0.29 C ATOM 1996 C GLY A 118 6.743 -7.467 4.222 1.00 0.29 C ATOM 1997 O GLY A 118 6.858 -6.277 4.490 1.00 0.35 O ATOM 0 H GLY A 118 6.426 -6.643 1.471 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.238 -9.055 2.906 1.00 0.29 H new ATOM 0 HA3 GLY A 118 8.158 -7.586 2.647 1.00 0.29 H new ATOM 2001 N PRO A 119 6.265 -8.363 5.087 1.00 0.29 N ATOM 2002 CA PRO A 119 5.767 -7.985 6.387 1.00 0.34 C ATOM 2003 C PRO A 119 6.680 -7.048 7.118 1.00 0.34 C ATOM 2004 O PRO A 119 6.241 -6.053 7.699 1.00 0.43 O ATOM 2005 CB PRO A 119 5.603 -9.313 7.130 1.00 0.37 C ATOM 2006 CG PRO A 119 5.443 -10.335 6.057 1.00 0.44 C ATOM 2007 CD PRO A 119 6.180 -9.813 4.854 1.00 0.32 C ATOM 0 HA PRO A 119 4.833 -7.429 6.308 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.471 -9.527 7.753 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.735 -9.293 7.789 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.849 -11.296 6.373 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.389 -10.494 5.827 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.170 -10.262 4.767 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.646 -10.038 3.931 1.00 0.32 H new ATOM 2015 N VAL A 120 7.934 -7.378 7.065 1.00 0.27 N ATOM 2016 CA VAL A 120 8.972 -6.572 7.670 1.00 0.27 C ATOM 2017 C VAL A 120 10.283 -7.336 7.757 1.00 0.25 C ATOM 2018 O VAL A 120 11.344 -6.746 7.639 1.00 0.24 O ATOM 2019 CB VAL A 120 8.599 -6.038 9.081 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.631 -7.141 10.132 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.515 -4.889 9.477 1.00 0.35 C ATOM 0 H VAL A 120 8.277 -8.218 6.600 1.00 0.27 H new ATOM 0 HA VAL A 120 9.086 -5.711 7.012 1.00 0.27 H new ATOM 0 HB VAL A 120 7.575 -5.667 9.031 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.364 -6.725 11.104 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.919 -7.921 9.863 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.633 -7.567 10.182 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.239 -4.528 10.468 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.548 -5.236 9.492 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.415 -4.079 8.755 1.00 0.35 H new ATOM 2031 N SER A 121 10.198 -8.647 7.929 1.00 0.28 N ATOM 2032 CA SER A 121 11.381 -9.492 8.068 1.00 0.31 C ATOM 2033 C SER A 121 12.372 -9.272 6.928 1.00 0.27 C ATOM 2034 O SER A 121 13.560 -9.039 7.166 1.00 0.28 O ATOM 2035 CB SER A 121 10.957 -10.955 8.135 1.00 0.36 C ATOM 2036 OG SER A 121 9.587 -11.059 8.490 1.00 0.49 O ATOM 0 H SER A 121 9.315 -9.155 7.976 1.00 0.28 H new ATOM 0 HA SER A 121 11.889 -9.218 8.992 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.126 -11.433 7.170 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.569 -11.484 8.865 1.00 0.36 H new ATOM 0 HG SER A 121 9.139 -11.688 7.886 1.00 0.49 H new ATOM 2042 N TYR A 122 11.881 -9.327 5.698 1.00 0.25 N ATOM 2043 CA TYR A 122 12.728 -9.111 4.531 1.00 0.26 C ATOM 2044 C TYR A 122 13.326 -7.712 4.578 1.00 0.22 C ATOM 2045 O TYR A 122 14.475 -7.498 4.201 1.00 0.23 O ATOM 2046 CB TYR A 122 11.910 -9.281 3.249 1.00 0.28 C ATOM 2047 CG TYR A 122 12.723 -9.692 2.037 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.642 -10.732 2.108 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.561 -9.040 0.818 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.377 -11.112 1.000 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.292 -9.415 -0.293 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.198 -10.451 -0.197 1.00 0.35 C ATOM 2053 OH TYR A 122 14.927 -10.831 -1.302 1.00 0.41 O ATOM 0 H TYR A 122 10.903 -9.519 5.481 1.00 0.25 H new ATOM 0 HA TYR A 122 13.533 -9.846 4.538 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.136 -10.029 3.423 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.402 -8.342 3.029 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.785 -11.252 3.044 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.853 -8.228 0.739 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.088 -11.922 1.072 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.155 -8.900 -1.232 1.00 0.34 H new ATOM 0 HH TYR A 122 15.171 -10.037 -1.822 1.00 0.41 H new ATOM 2063 N LEU A 123 12.553 -6.780 5.109 1.00 0.19 N ATOM 2064 CA LEU A 123 12.974 -5.393 5.207 1.00 0.19 C ATOM 2065 C LEU A 123 14.002 -5.233 6.326 1.00 0.19 C ATOM 2066 O LEU A 123 14.864 -4.359 6.271 1.00 0.19 O ATOM 2067 CB LEU A 123 11.747 -4.496 5.436 1.00 0.21 C ATOM 2068 CG LEU A 123 11.037 -4.001 4.167 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.448 -4.808 2.944 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.530 -4.070 4.349 1.00 0.29 C ATOM 0 H LEU A 123 11.621 -6.962 5.482 1.00 0.19 H new ATOM 0 HA LEU A 123 13.450 -5.088 4.275 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.027 -5.045 6.042 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.058 -3.628 6.018 1.00 0.21 H new ATOM 0 HG LEU A 123 11.336 -2.966 4.003 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.926 -4.429 2.066 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.524 -4.718 2.793 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.189 -5.856 3.096 1.00 0.31 H new ATOM 0 HD21 LEU A 123 9.038 -3.717 3.443 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.234 -5.101 4.545 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.236 -3.442 5.190 1.00 0.29 H new ATOM 2082 N ILE A 124 13.910 -6.096 7.334 1.00 0.21 N ATOM 2083 CA ILE A 124 14.846 -6.071 8.453 1.00 0.23 C ATOM 2084 C ILE A 124 16.202 -6.559 7.991 1.00 0.23 C ATOM 2085 O ILE A 124 17.232 -5.946 8.275 1.00 0.24 O ATOM 2086 CB ILE A 124 14.407 -6.971 9.639 1.00 0.28 C ATOM 2087 CG1 ILE A 124 12.954 -6.696 10.039 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.341 -6.766 10.828 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.579 -7.212 11.414 1.00 0.38 C ATOM 0 H ILE A 124 13.196 -6.822 7.398 1.00 0.21 H new ATOM 0 HA ILE A 124 14.878 -5.038 8.799 1.00 0.23 H new ATOM 0 HB ILE A 124 14.469 -8.011 9.318 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.777 -5.621 10.006 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.294 -7.150 9.300 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.023 -7.402 11.654 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.359 -7.027 10.540 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.308 -5.722 11.141 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.535 -6.976 11.619 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.721 -8.292 11.448 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.212 -6.739 12.165 1.00 0.38 H new ATOM 2101 N ARG A 125 16.193 -7.656 7.251 1.00 0.24 N ATOM 2102 CA ARG A 125 17.427 -8.246 6.763 1.00 0.26 C ATOM 2103 C ARG A 125 18.055 -7.340 5.728 1.00 0.24 C ATOM 2104 O ARG A 125 19.264 -7.167 5.708 1.00 0.26 O ATOM 2105 CB ARG A 125 17.189 -9.641 6.166 1.00 0.31 C ATOM 2106 CG ARG A 125 16.272 -10.543 6.987 1.00 1.06 C ATOM 2107 CD ARG A 125 16.637 -10.554 8.466 1.00 2.18 C ATOM 2108 NE ARG A 125 18.024 -10.956 8.699 1.00 2.73 N ATOM 2109 CZ ARG A 125 18.734 -10.598 9.766 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.184 -9.850 10.718 1.00 4.16 N ATOM 2111 NH2 ARG A 125 19.992 -10.996 9.890 1.00 4.42 N ATOM 0 H ARG A 125 15.346 -8.154 6.976 1.00 0.24 H new ATOM 0 HA ARG A 125 18.104 -8.358 7.610 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.764 -9.526 5.169 1.00 0.31 H new ATOM 0 HB3 ARG A 125 18.152 -10.138 6.046 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.241 -10.208 6.873 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.322 -11.559 6.596 1.00 1.06 H new ATOM 0 HD2 ARG A 125 16.475 -9.560 8.884 1.00 2.18 H new ATOM 0 HD3 ARG A 125 15.971 -11.235 8.996 1.00 2.18 H new ATOM 0 HE ARG A 125 18.475 -11.547 8.001 1.00 2.73 H new ATOM 0 HH11 ARG A 125 17.214 -9.548 10.632 1.00 4.16 H new ATOM 0 HH12 ARG A 125 18.733 -9.578 11.534 1.00 4.16 H new ATOM 0 HH21 ARG A 125 20.417 -11.577 9.167 1.00 4.42 H new ATOM 0 HH22 ARG A 125 20.536 -10.721 10.708 1.00 4.42 H new ATOM 2125 N ILE A 126 17.225 -6.740 4.890 1.00 0.21 N ATOM 2126 CA ILE A 126 17.715 -5.843 3.857 1.00 0.21 C ATOM 2127 C ILE A 126 18.310 -4.588 4.488 1.00 0.20 C ATOM 2128 O ILE A 126 19.397 -4.165 4.121 1.00 0.21 O ATOM 2129 CB ILE A 126 16.603 -5.456 2.852 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.295 -6.640 1.932 1.00 0.23 C ATOM 2131 CG2 ILE A 126 17.006 -4.239 2.027 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.156 -6.387 0.968 1.00 0.25 C ATOM 0 H ILE A 126 16.212 -6.858 4.905 1.00 0.21 H new ATOM 0 HA ILE A 126 18.490 -6.373 3.304 1.00 0.21 H new ATOM 0 HB ILE A 126 15.707 -5.198 3.417 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.191 -6.888 1.363 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.054 -7.510 2.543 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.206 -3.991 1.330 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.185 -3.393 2.690 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.916 -4.462 1.470 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.999 -7.271 0.351 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.247 -6.169 1.528 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.401 -5.538 0.330 1.00 0.25 H new ATOM 2144 N ARG A 127 17.604 -4.020 5.460 1.00 0.19 N ATOM 2145 CA ARG A 127 18.073 -2.806 6.137 1.00 0.19 C ATOM 2146 C ARG A 127 19.373 -3.076 6.887 1.00 0.20 C ATOM 2147 O ARG A 127 20.273 -2.242 6.903 1.00 0.21 O ATOM 2148 CB ARG A 127 17.002 -2.280 7.100 1.00 0.21 C ATOM 2149 CG ARG A 127 17.255 -0.855 7.575 1.00 0.68 C ATOM 2150 CD ARG A 127 16.048 0.046 7.341 1.00 0.86 C ATOM 2151 NE ARG A 127 14.944 -0.258 8.249 1.00 1.25 N ATOM 2152 CZ ARG A 127 13.962 0.598 8.554 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.921 1.807 8.000 1.00 1.70 N ATOM 2154 NH2 ARG A 127 13.009 0.234 9.403 1.00 2.38 N ATOM 0 H ARG A 127 16.710 -4.375 5.799 1.00 0.19 H new ATOM 0 HA ARG A 127 18.264 -2.045 5.380 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.030 -2.323 6.608 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.950 -2.939 7.967 1.00 0.21 H new ATOM 0 HG2 ARG A 127 17.500 -0.865 8.637 1.00 0.68 H new ATOM 0 HG3 ARG A 127 18.120 -0.446 7.052 1.00 0.68 H new ATOM 0 HD2 ARG A 127 16.344 1.087 7.469 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.709 -0.065 6.311 1.00 0.86 H new ATOM 0 HE ARG A 127 14.921 -1.183 8.678 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.642 2.089 7.336 1.00 1.70 H new ATOM 0 HH12 ARG A 127 13.168 2.452 8.239 1.00 1.70 H new ATOM 0 HH21 ARG A 127 13.027 -0.696 9.821 1.00 2.38 H new ATOM 0 HH22 ARG A 127 12.259 0.884 9.637 1.00 2.38 H new ATOM 2168 N ALA A 128 19.471 -4.248 7.498 1.00 0.20 N ATOM 2169 CA ALA A 128 20.672 -4.614 8.239 1.00 0.22 C ATOM 2170 C ALA A 128 21.796 -5.008 7.296 1.00 0.22 C ATOM 2171 O ALA A 128 22.963 -4.704 7.552 1.00 0.23 O ATOM 2172 CB ALA A 128 20.382 -5.732 9.228 1.00 0.24 C ATOM 0 H ALA A 128 18.739 -4.958 7.496 1.00 0.20 H new ATOM 0 HA ALA A 128 20.995 -3.739 8.802 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.294 -5.986 9.768 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.621 -5.403 9.936 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.022 -6.609 8.690 1.00 0.24 H new ATOM 2178 N ALA A 129 21.451 -5.682 6.209 1.00 0.21 N ATOM 2179 CA ALA A 129 22.451 -6.093 5.234 1.00 0.22 C ATOM 2180 C ALA A 129 22.974 -4.882 4.485 1.00 0.21 C ATOM 2181 O ALA A 129 24.177 -4.757 4.244 1.00 0.22 O ATOM 2182 CB ALA A 129 21.887 -7.120 4.264 1.00 0.23 C ATOM 0 H ALA A 129 20.495 -5.954 5.981 1.00 0.21 H new ATOM 0 HA ALA A 129 23.277 -6.563 5.769 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.658 -7.407 3.549 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.559 -8.001 4.816 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.039 -6.690 3.731 1.00 0.23 H new ATOM 2188 N LEU A 130 22.063 -3.986 4.123 1.00 0.19 N ATOM 2189 CA LEU A 130 22.429 -2.775 3.413 1.00 0.19 C ATOM 2190 C LEU A 130 23.185 -1.824 4.329 1.00 0.19 C ATOM 2191 O LEU A 130 24.013 -1.038 3.868 1.00 0.19 O ATOM 2192 CB LEU A 130 21.183 -2.090 2.856 1.00 0.19 C ATOM 2193 CG LEU A 130 20.720 -2.583 1.478 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.562 -1.745 0.970 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.867 -2.564 0.478 1.00 0.21 C ATOM 0 H LEU A 130 21.065 -4.079 4.312 1.00 0.19 H new ATOM 0 HA LEU A 130 23.081 -3.048 2.583 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.366 -2.227 3.565 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.375 -1.019 2.794 1.00 0.19 H new ATOM 0 HG LEU A 130 20.381 -3.613 1.588 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.249 -2.111 -0.008 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.728 -1.816 1.668 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.876 -0.705 0.884 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.512 -2.918 -0.490 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.244 -1.546 0.376 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.668 -3.214 0.830 1.00 0.21 H new ATOM 2207 N LYS A 131 22.901 -1.905 5.627 1.00 0.19 N ATOM 2208 CA LYS A 131 23.556 -1.071 6.621 1.00 0.19 C ATOM 2209 C LYS A 131 25.067 -1.248 6.549 1.00 0.20 C ATOM 2210 O LYS A 131 25.831 -0.302 6.756 1.00 0.22 O ATOM 2211 CB LYS A 131 23.059 -1.470 7.995 1.00 0.22 C ATOM 2212 CG LYS A 131 23.157 -0.381 9.041 1.00 0.41 C ATOM 2213 CD LYS A 131 23.019 -0.973 10.426 1.00 0.61 C ATOM 2214 CE LYS A 131 23.995 -2.119 10.617 1.00 1.34 C ATOM 2215 NZ LYS A 131 24.297 -2.370 12.053 1.00 1.79 N ATOM 0 H LYS A 131 22.212 -2.550 6.014 1.00 0.19 H new ATOM 0 HA LYS A 131 23.322 -0.024 6.428 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.019 -1.785 7.913 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.628 -2.335 8.336 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.113 0.134 8.951 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.377 0.363 8.876 1.00 0.41 H new ATOM 0 HD2 LYS A 131 23.202 -0.204 11.176 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.999 -1.328 10.576 1.00 0.61 H new ATOM 0 HE2 LYS A 131 23.581 -3.024 10.171 1.00 1.34 H new ATOM 0 HE3 LYS A 131 24.921 -1.897 10.087 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 24.967 -3.161 12.134 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 24.716 -1.516 12.474 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 23.418 -2.608 12.556 1.00 1.79 H new ATOM 2229 N LYS A 132 25.486 -2.475 6.271 1.00 0.22 N ATOM 2230 CA LYS A 132 26.904 -2.797 6.137 1.00 0.24 C ATOM 2231 C LYS A 132 27.517 -2.024 4.976 1.00 0.23 C ATOM 2232 O LYS A 132 28.694 -1.676 4.997 1.00 0.25 O ATOM 2233 CB LYS A 132 27.077 -4.294 5.897 1.00 0.28 C ATOM 2234 CG LYS A 132 27.649 -5.045 7.086 1.00 0.39 C ATOM 2235 CD LYS A 132 29.138 -4.782 7.243 1.00 0.57 C ATOM 2236 CE LYS A 132 29.771 -5.730 8.247 1.00 1.06 C ATOM 2237 NZ LYS A 132 31.226 -5.474 8.414 1.00 1.52 N ATOM 0 H LYS A 132 24.861 -3.269 6.133 1.00 0.22 H new ATOM 0 HA LYS A 132 27.412 -2.515 7.059 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.110 -4.725 5.639 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.731 -4.441 5.038 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.127 -4.744 7.994 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.478 -6.114 6.960 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.631 -4.892 6.277 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.294 -3.753 7.565 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.271 -5.625 9.210 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.619 -6.759 7.920 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.619 -6.142 9.107 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.708 -5.600 7.501 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 31.371 -4.501 8.751 1.00 1.52 H new ATOM 2251 N LYS A 133 26.695 -1.748 3.973 1.00 0.22 N ATOM 2252 CA LYS A 133 27.131 -1.010 2.798 1.00 0.25 C ATOM 2253 C LYS A 133 26.823 0.475 2.955 1.00 0.23 C ATOM 2254 O LYS A 133 26.938 1.247 2.002 1.00 0.25 O ATOM 2255 CB LYS A 133 26.449 -1.553 1.545 1.00 0.30 C ATOM 2256 CG LYS A 133 27.434 -2.007 0.480 1.00 0.49 C ATOM 2257 CD LYS A 133 26.734 -2.417 -0.805 1.00 0.65 C ATOM 2258 CE LYS A 133 26.395 -1.210 -1.670 1.00 1.12 C ATOM 2259 NZ LYS A 133 26.062 -1.603 -3.065 1.00 1.56 N ATOM 0 H LYS A 133 25.714 -2.027 3.951 1.00 0.22 H new ATOM 0 HA LYS A 133 28.209 -1.136 2.696 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.809 -2.391 1.821 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.802 -0.782 1.128 1.00 0.30 H new ATOM 0 HG2 LYS A 133 28.137 -1.201 0.269 1.00 0.49 H new ATOM 0 HG3 LYS A 133 28.017 -2.847 0.859 1.00 0.49 H new ATOM 0 HD2 LYS A 133 27.373 -3.099 -1.366 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.820 -2.961 -0.565 1.00 0.65 H new ATOM 0 HE2 LYS A 133 25.552 -0.675 -1.233 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.240 -0.521 -1.679 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 25.837 -0.753 -3.621 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 26.875 -2.091 -3.492 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 25.240 -2.240 -3.059 1.00 1.56 H new ATOM 2273 N ASN A 134 26.417 0.853 4.167 1.00 0.20 N ATOM 2274 CA ASN A 134 26.088 2.238 4.500 1.00 0.21 C ATOM 2275 C ASN A 134 24.809 2.683 3.790 1.00 0.21 C ATOM 2276 O ASN A 134 24.598 3.871 3.547 1.00 0.26 O ATOM 2277 CB ASN A 134 27.255 3.172 4.155 1.00 0.25 C ATOM 2278 CG ASN A 134 27.294 4.427 5.012 1.00 0.31 C ATOM 2279 OD1 ASN A 134 27.696 5.491 4.546 1.00 1.09 O ATOM 2280 ND2 ASN A 134 26.911 4.312 6.274 1.00 1.15 N ATOM 0 H ASN A 134 26.307 0.205 4.947 1.00 0.20 H new ATOM 0 HA ASN A 134 25.913 2.294 5.574 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.193 2.630 4.274 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.184 3.459 3.106 1.00 0.25 H new ATOM 0 HD21 ASN A 134 26.944 5.122 6.893 1.00 1.15 H new ATOM 0 HD22 ASN A 134 26.583 3.413 6.627 1.00 1.15 H new ATOM 2287 N TYR A 135 23.967 1.713 3.452 1.00 0.19 N ATOM 2288 CA TYR A 135 22.696 1.976 2.795 1.00 0.19 C ATOM 2289 C TYR A 135 21.553 1.759 3.775 1.00 0.19 C ATOM 2290 O TYR A 135 21.402 0.685 4.353 1.00 0.20 O ATOM 2291 CB TYR A 135 22.521 1.049 1.588 1.00 0.20 C ATOM 2292 CG TYR A 135 22.410 1.753 0.254 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.438 2.719 0.030 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.273 1.437 -0.787 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.331 3.350 -1.195 1.00 1.26 C ATOM 2296 CE2 TYR A 135 23.171 2.063 -2.013 1.00 1.22 C ATOM 2297 CZ TYR A 135 22.200 3.019 -2.212 1.00 0.43 C ATOM 2298 OH TYR A 135 22.099 3.645 -3.434 1.00 0.55 O ATOM 0 H TYR A 135 24.148 0.724 3.626 1.00 0.19 H new ATOM 0 HA TYR A 135 22.687 3.011 2.452 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.367 0.362 1.550 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.626 0.445 1.739 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.755 2.981 0.825 1.00 1.21 H new ATOM 0 HD2 TYR A 135 24.037 0.689 -0.635 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.570 4.099 -1.354 1.00 1.26 H new ATOM 0 HE2 TYR A 135 23.850 1.804 -2.812 1.00 1.22 H new ATOM 0 HH TYR A 135 22.787 3.296 -4.038 1.00 0.55 H new ATOM 2308 N LYS A 136 20.764 2.790 3.969 1.00 0.19 N ATOM 2309 CA LYS A 136 19.627 2.728 4.867 1.00 0.20 C ATOM 2310 C LYS A 136 18.359 3.058 4.111 1.00 0.20 C ATOM 2311 O LYS A 136 18.340 3.965 3.293 1.00 0.22 O ATOM 2312 CB LYS A 136 19.808 3.708 6.021 1.00 0.22 C ATOM 2313 CG LYS A 136 20.573 3.130 7.198 1.00 0.28 C ATOM 2314 CD LYS A 136 21.135 4.222 8.098 1.00 0.58 C ATOM 2315 CE LYS A 136 20.038 5.113 8.662 1.00 1.52 C ATOM 2316 NZ LYS A 136 20.586 6.309 9.357 1.00 1.80 N ATOM 0 H LYS A 136 20.889 3.693 3.512 1.00 0.19 H new ATOM 0 HA LYS A 136 19.555 1.718 5.272 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.332 4.592 5.657 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.827 4.038 6.363 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.914 2.484 7.778 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.388 2.506 6.831 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.690 3.767 8.918 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.842 4.830 7.533 1.00 0.58 H new ATOM 0 HE2 LYS A 136 19.382 5.434 7.853 1.00 1.52 H new ATOM 0 HE3 LYS A 136 19.428 4.538 9.359 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 19.803 6.886 9.725 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 21.192 6.005 10.146 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 21.147 6.873 8.687 1.00 1.80 H new ATOM 2330 N LEU A 137 17.312 2.319 4.392 1.00 0.19 N ATOM 2331 CA LEU A 137 16.027 2.521 3.732 1.00 0.20 C ATOM 2332 C LEU A 137 15.071 3.269 4.650 1.00 0.23 C ATOM 2333 O LEU A 137 15.097 3.065 5.868 1.00 0.25 O ATOM 2334 CB LEU A 137 15.395 1.175 3.362 1.00 0.23 C ATOM 2335 CG LEU A 137 16.279 0.187 2.590 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.075 0.892 1.501 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.200 -0.566 3.538 1.00 0.25 C ATOM 0 H LEU A 137 17.317 1.564 5.078 1.00 0.19 H new ATOM 0 HA LEU A 137 16.204 3.104 2.828 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.065 0.690 4.281 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.503 1.370 2.767 1.00 0.23 H new ATOM 0 HG LEU A 137 15.626 -0.537 2.104 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.691 0.165 0.972 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.390 1.366 0.798 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.715 1.651 1.951 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.818 -1.261 2.969 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.840 0.143 4.063 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.603 -1.120 4.262 1.00 0.25 H new ATOM 2349 N ASN A 138 14.241 4.138 4.084 1.00 0.24 N ATOM 2350 CA ASN A 138 13.270 4.883 4.863 1.00 0.30 C ATOM 2351 C ASN A 138 12.024 5.084 4.029 1.00 0.38 C ATOM 2352 O ASN A 138 12.104 5.087 2.796 1.00 0.37 O ATOM 2353 CB ASN A 138 13.853 6.237 5.303 1.00 0.34 C ATOM 2354 CG ASN A 138 12.909 7.039 6.172 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.035 7.747 5.676 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.087 6.946 7.476 1.00 0.96 N ATOM 0 H ASN A 138 14.225 4.341 3.085 1.00 0.24 H new ATOM 0 HA ASN A 138 13.018 4.323 5.763 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.781 6.066 5.848 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.106 6.821 4.418 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.488 7.473 8.111 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.824 6.347 7.849 1.00 0.96 H new ATOM 2363 N GLN A 139 10.874 5.233 4.689 1.00 0.47 N ATOM 2364 CA GLN A 139 9.617 5.451 3.993 1.00 0.58 C ATOM 2365 C GLN A 139 9.788 6.572 2.990 1.00 0.62 C ATOM 2366 O GLN A 139 9.150 6.571 1.938 1.00 0.71 O ATOM 2367 CB GLN A 139 8.477 5.760 4.967 1.00 0.69 C ATOM 2368 CG GLN A 139 8.824 6.798 6.017 1.00 0.83 C ATOM 2369 CD GLN A 139 8.459 6.342 7.414 1.00 1.61 C ATOM 2370 OE1 GLN A 139 8.607 5.049 7.673 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 8.053 7.142 8.257 1.00 2.08 N flip ATOM 0 H GLN A 139 10.793 5.206 5.705 1.00 0.47 H new ATOM 0 HA GLN A 139 9.347 4.534 3.469 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.613 6.107 4.400 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.181 4.838 5.467 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.892 7.013 5.974 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.302 7.728 5.792 1.00 0.83 H new ATOM 0 HE21 GLN A 139 7.953 8.128 8.018 1.00 2.08 H new ATOM 0 HE22 GLN A 139 7.816 6.818 9.195 1.00 2.08 H new ATOM 2380 N TYR A 140 10.658 7.529 3.308 1.00 0.58 N ATOM 2381 CA TYR A 140 10.912 8.581 2.382 1.00 0.64 C ATOM 2382 C TYR A 140 12.366 8.592 1.948 1.00 0.49 C ATOM 2383 O TYR A 140 13.100 9.556 2.176 1.00 0.55 O ATOM 2384 CB TYR A 140 10.613 9.894 3.054 1.00 0.83 C ATOM 2385 CG TYR A 140 9.205 10.394 2.848 1.00 1.13 C ATOM 2386 CD1 TYR A 140 8.782 10.831 1.603 1.00 1.83 C ATOM 2387 CD2 TYR A 140 8.303 10.431 3.902 1.00 1.76 C ATOM 2388 CE1 TYR A 140 7.495 11.293 1.408 1.00 2.16 C ATOM 2389 CE2 TYR A 140 7.013 10.895 3.720 1.00 2.14 C ATOM 2390 CZ TYR A 140 6.615 11.323 2.467 1.00 2.03 C ATOM 2391 OH TYR A 140 5.329 11.774 2.271 1.00 2.52 O ATOM 0 H TYR A 140 11.178 7.581 4.184 1.00 0.58 H new ATOM 0 HA TYR A 140 10.283 8.428 1.505 1.00 0.64 H new ATOM 0 HB2 TYR A 140 10.796 9.791 4.124 1.00 0.83 H new ATOM 0 HB3 TYR A 140 11.310 10.645 2.683 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.470 10.810 0.771 1.00 1.83 H new ATOM 0 HD2 TYR A 140 8.613 10.092 4.879 1.00 1.76 H new ATOM 0 HE1 TYR A 140 7.181 11.629 0.431 1.00 2.16 H new ATOM 0 HE2 TYR A 140 6.322 10.923 4.550 1.00 2.14 H new ATOM 0 HH TYR A 140 4.789 11.060 1.871 1.00 2.52 H new ATOM 2401 N GLY A 141 12.759 7.508 1.314 1.00 0.36 N ATOM 2402 CA GLY A 141 14.064 7.464 0.688 1.00 0.27 C ATOM 2403 C GLY A 141 15.101 6.610 1.372 1.00 0.23 C ATOM 2404 O GLY A 141 14.968 6.222 2.528 1.00 0.24 O ATOM 0 H GLY A 141 12.204 6.657 1.219 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.942 7.103 -0.333 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.447 8.482 0.623 1.00 0.27 H new ATOM 2408 N LEU A 142 16.134 6.304 0.613 1.00 0.21 N ATOM 2409 CA LEU A 142 17.255 5.537 1.098 1.00 0.19 C ATOM 2410 C LEU A 142 18.427 6.491 1.300 1.00 0.20 C ATOM 2411 O LEU A 142 18.639 7.398 0.507 1.00 0.24 O ATOM 2412 CB LEU A 142 17.638 4.410 0.124 1.00 0.20 C ATOM 2413 CG LEU A 142 17.046 4.495 -1.290 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.933 3.757 -2.278 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.644 3.916 -1.324 1.00 0.34 C ATOM 0 H LEU A 142 16.216 6.584 -0.364 1.00 0.21 H new ATOM 0 HA LEU A 142 16.984 5.059 2.040 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.724 4.388 0.038 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.334 3.461 0.565 1.00 0.20 H new ATOM 0 HG LEU A 142 16.994 5.546 -1.573 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.501 3.826 -3.276 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.926 4.206 -2.281 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.009 2.709 -1.987 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.245 3.987 -2.336 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.675 2.870 -1.019 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.003 4.474 -0.641 1.00 0.34 H new ATOM 2427 N PHE A 143 19.166 6.320 2.373 1.00 0.20 N ATOM 2428 CA PHE A 143 20.294 7.184 2.662 1.00 0.23 C ATOM 2429 C PHE A 143 21.575 6.381 2.602 1.00 0.23 C ATOM 2430 O PHE A 143 21.749 5.411 3.337 1.00 0.24 O ATOM 2431 CB PHE A 143 20.124 7.828 4.037 1.00 0.26 C ATOM 2432 CG PHE A 143 18.690 8.155 4.364 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.926 8.925 3.500 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.105 7.680 5.524 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.607 9.213 3.787 1.00 1.23 C ATOM 2436 CE2 PHE A 143 16.784 7.963 5.817 1.00 1.25 C ATOM 2437 CZ PHE A 143 16.034 8.734 4.944 1.00 0.35 C ATOM 0 H PHE A 143 19.007 5.587 3.065 1.00 0.20 H new ATOM 0 HA PHE A 143 20.342 7.978 1.917 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.519 7.155 4.798 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.717 8.741 4.080 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.369 9.304 2.591 1.00 1.22 H new ATOM 0 HD2 PHE A 143 18.687 7.081 6.209 1.00 1.23 H new ATOM 0 HE1 PHE A 143 16.024 9.814 3.104 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.338 7.584 6.724 1.00 1.25 H new ATOM 0 HZ PHE A 143 15.002 8.959 5.170 1.00 0.35 H new ATOM 2447 N LYS A 144 22.444 6.775 1.696 1.00 0.24 N ATOM 2448 CA LYS A 144 23.718 6.104 1.511 1.00 0.27 C ATOM 2449 C LYS A 144 24.839 7.112 1.615 1.00 0.29 C ATOM 2450 O LYS A 144 24.834 8.118 0.907 1.00 0.30 O ATOM 2451 CB LYS A 144 23.757 5.410 0.151 1.00 0.30 C ATOM 2452 CG LYS A 144 25.097 4.776 -0.187 1.00 0.40 C ATOM 2453 CD LYS A 144 25.780 5.508 -1.330 1.00 0.54 C ATOM 2454 CE LYS A 144 25.023 5.326 -2.636 1.00 1.20 C ATOM 2455 NZ LYS A 144 25.569 6.184 -3.718 1.00 1.67 N ATOM 0 H LYS A 144 22.291 7.565 1.069 1.00 0.24 H new ATOM 0 HA LYS A 144 23.841 5.349 2.288 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.987 4.639 0.127 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.506 6.136 -0.622 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.741 4.789 0.693 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.949 3.731 -0.458 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.851 6.570 -1.094 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.799 5.138 -1.444 1.00 0.54 H new ATOM 0 HE2 LYS A 144 25.073 4.281 -2.942 1.00 1.20 H new ATOM 0 HE3 LYS A 144 23.970 5.563 -2.481 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 25.025 6.030 -4.591 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 25.498 7.183 -3.438 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 26.566 5.941 -3.884 1.00 1.67 H new ATOM 2469 N ASN A 145 25.787 6.846 2.504 1.00 0.33 N ATOM 2470 CA ASN A 145 26.923 7.742 2.722 1.00 0.37 C ATOM 2471 C ASN A 145 26.433 9.129 3.114 1.00 0.38 C ATOM 2472 O ASN A 145 27.005 10.144 2.713 1.00 0.41 O ATOM 2473 CB ASN A 145 27.795 7.832 1.469 1.00 0.41 C ATOM 2474 CG ASN A 145 28.834 6.732 1.400 1.00 0.73 C ATOM 2475 OD1 ASN A 145 28.574 5.642 0.891 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.026 7.013 1.898 1.00 1.35 N ATOM 0 H ASN A 145 25.794 6.012 3.091 1.00 0.33 H new ATOM 0 HA ASN A 145 27.526 7.334 3.533 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.160 7.782 0.585 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.295 8.800 1.448 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.769 6.315 1.868 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.203 7.928 2.312 1.00 1.35 H new ATOM 2483 N GLN A 146 25.349 9.143 3.882 1.00 0.36 N ATOM 2484 CA GLN A 146 24.718 10.376 4.361 1.00 0.40 C ATOM 2485 C GLN A 146 24.075 11.147 3.209 1.00 0.38 C ATOM 2486 O GLN A 146 23.712 12.314 3.350 1.00 0.46 O ATOM 2487 CB GLN A 146 25.727 11.262 5.103 1.00 0.48 C ATOM 2488 CG GLN A 146 25.102 12.126 6.186 1.00 0.93 C ATOM 2489 CD GLN A 146 26.080 13.131 6.758 1.00 1.34 C ATOM 2490 OE1 GLN A 146 26.824 12.833 7.694 1.00 2.04 O ATOM 2491 NE2 GLN A 146 26.083 14.333 6.203 1.00 1.78 N ATOM 0 H GLN A 146 24.877 8.294 4.194 1.00 0.36 H new ATOM 0 HA GLN A 146 23.933 10.093 5.063 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.492 10.628 5.552 1.00 0.48 H new ATOM 0 HB3 GLN A 146 26.230 11.906 4.382 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.242 12.654 5.775 1.00 0.93 H new ATOM 0 HG3 GLN A 146 24.731 11.487 6.988 1.00 0.93 H new ATOM 0 HE21 GLN A 146 25.451 14.539 5.430 1.00 1.78 H new ATOM 0 HE22 GLN A 146 26.717 15.053 6.549 1.00 1.78 H new ATOM 2500 N THR A 147 23.925 10.482 2.078 1.00 0.32 N ATOM 2501 CA THR A 147 23.325 11.093 0.909 1.00 0.33 C ATOM 2502 C THR A 147 21.924 10.549 0.712 1.00 0.30 C ATOM 2503 O THR A 147 21.736 9.359 0.447 1.00 0.28 O ATOM 2504 CB THR A 147 24.157 10.841 -0.361 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.553 10.788 -0.029 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.920 11.937 -1.389 1.00 0.45 C ATOM 0 H THR A 147 24.213 9.513 1.945 1.00 0.32 H new ATOM 0 HA THR A 147 23.290 12.169 1.078 1.00 0.33 H new ATOM 0 HB THR A 147 23.847 9.888 -0.789 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.760 9.920 0.375 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.518 11.738 -2.278 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.864 11.960 -1.660 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.207 12.900 -0.967 1.00 0.45 H new ATOM 2514 N LEU A 148 20.951 11.420 0.876 1.00 0.31 N ATOM 2515 CA LEU A 148 19.554 11.055 0.736 1.00 0.29 C ATOM 2516 C LEU A 148 19.196 10.802 -0.724 1.00 0.29 C ATOM 2517 O LEU A 148 19.193 11.722 -1.540 1.00 0.35 O ATOM 2518 CB LEU A 148 18.675 12.172 1.320 1.00 0.32 C ATOM 2519 CG LEU A 148 17.171 11.889 1.386 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.587 12.457 2.671 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.455 12.486 0.184 1.00 0.54 C ATOM 0 H LEU A 148 21.104 12.401 1.110 1.00 0.31 H new ATOM 0 HA LEU A 148 19.376 10.130 1.284 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.026 12.392 2.328 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.828 13.073 0.726 1.00 0.32 H new ATOM 0 HG LEU A 148 17.026 10.809 1.373 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.517 12.250 2.707 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.075 11.994 3.528 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.749 13.535 2.699 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.388 12.272 0.253 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.609 13.565 0.168 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.854 12.049 -0.731 1.00 0.54 H new ATOM 2533 N VAL A 149 18.922 9.549 -1.053 1.00 0.25 N ATOM 2534 CA VAL A 149 18.526 9.187 -2.406 1.00 0.27 C ATOM 2535 C VAL A 149 17.129 8.562 -2.388 1.00 0.24 C ATOM 2536 O VAL A 149 16.922 7.475 -1.849 1.00 0.23 O ATOM 2537 CB VAL A 149 19.554 8.244 -3.094 1.00 0.29 C ATOM 2538 CG1 VAL A 149 19.966 7.097 -2.182 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.010 7.711 -4.415 1.00 1.04 C ATOM 0 H VAL A 149 18.966 8.765 -0.402 1.00 0.25 H new ATOM 0 HA VAL A 149 18.502 10.100 -3.001 1.00 0.27 H new ATOM 0 HB VAL A 149 20.445 8.836 -3.303 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.685 6.461 -2.699 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.422 7.498 -1.277 1.00 0.88 H new ATOM 0 HG13 VAL A 149 19.087 6.510 -1.916 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.749 7.055 -4.874 1.00 1.04 H new ATOM 0 HG22 VAL A 149 18.092 7.152 -4.232 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.799 8.545 -5.085 1.00 1.04 H new ATOM 2549 N PRO A 150 16.136 9.268 -2.943 1.00 0.26 N ATOM 2550 CA PRO A 150 14.758 8.791 -2.975 1.00 0.25 C ATOM 2551 C PRO A 150 14.542 7.675 -3.990 1.00 0.25 C ATOM 2552 O PRO A 150 15.332 7.486 -4.917 1.00 0.28 O ATOM 2553 CB PRO A 150 13.963 10.035 -3.365 1.00 0.31 C ATOM 2554 CG PRO A 150 14.915 10.848 -4.166 1.00 0.37 C ATOM 2555 CD PRO A 150 16.278 10.591 -3.580 1.00 0.31 C ATOM 0 HA PRO A 150 14.459 8.357 -2.021 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.078 9.775 -3.945 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.619 10.579 -2.485 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.883 10.563 -5.217 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.662 11.907 -4.115 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.051 10.585 -4.349 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.554 11.357 -2.856 1.00 0.31 H new ATOM 2563 N LEU A 151 13.461 6.941 -3.798 1.00 0.25 N ATOM 2564 CA LEU A 151 13.109 5.835 -4.676 1.00 0.28 C ATOM 2565 C LEU A 151 12.483 6.339 -5.977 1.00 0.48 C ATOM 2566 O LEU A 151 11.300 6.675 -6.028 1.00 1.50 O ATOM 2567 CB LEU A 151 12.158 4.819 -3.989 1.00 0.51 C ATOM 2568 CG LEU A 151 11.385 5.266 -2.722 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.312 5.429 -1.531 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.588 6.543 -2.960 1.00 0.48 C ATOM 0 H LEU A 151 12.803 7.092 -3.033 1.00 0.25 H new ATOM 0 HA LEU A 151 14.039 5.317 -4.909 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.424 4.500 -4.729 1.00 0.51 H new ATOM 0 HB3 LEU A 151 12.747 3.941 -3.725 1.00 0.51 H new ATOM 0 HG LEU A 151 10.675 4.471 -2.493 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.735 5.743 -0.661 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.801 4.479 -1.318 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.066 6.183 -1.757 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.062 6.819 -2.046 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.266 7.347 -3.246 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.865 6.377 -3.759 1.00 0.48 H new ATOM 2582 N LYS A 152 13.290 6.407 -7.025 1.00 0.64 N ATOM 2583 CA LYS A 152 12.814 6.854 -8.326 1.00 0.53 C ATOM 2584 C LYS A 152 12.813 5.696 -9.317 1.00 0.49 C ATOM 2585 O LYS A 152 13.773 5.504 -10.063 1.00 0.63 O ATOM 2586 CB LYS A 152 13.680 7.998 -8.857 1.00 0.55 C ATOM 2587 CG LYS A 152 13.010 9.357 -8.770 1.00 1.12 C ATOM 2588 CD LYS A 152 12.851 9.811 -7.329 1.00 1.33 C ATOM 2589 CE LYS A 152 12.004 11.068 -7.232 1.00 1.84 C ATOM 2590 NZ LYS A 152 12.475 12.129 -8.160 1.00 2.27 N ATOM 0 H LYS A 152 14.279 6.158 -7.000 1.00 0.64 H new ATOM 0 HA LYS A 152 11.794 7.219 -8.208 1.00 0.53 H new ATOM 0 HB2 LYS A 152 14.614 8.026 -8.296 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.938 7.795 -9.896 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.600 10.090 -9.320 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.031 9.312 -9.248 1.00 1.12 H new ATOM 0 HD2 LYS A 152 12.391 9.015 -6.744 1.00 1.33 H new ATOM 0 HD3 LYS A 152 13.833 9.998 -6.895 1.00 1.33 H new ATOM 0 HE2 LYS A 152 10.966 10.824 -7.457 1.00 1.84 H new ATOM 0 HE3 LYS A 152 12.029 11.444 -6.209 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 12.048 13.039 -7.892 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 13.511 12.203 -8.106 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 12.196 11.889 -9.133 1.00 2.27 H new ATOM 2604 N ILE A 153 11.742 4.913 -9.297 1.00 0.42 N ATOM 2605 CA ILE A 153 11.602 3.766 -10.180 1.00 0.41 C ATOM 2606 C ILE A 153 10.153 3.612 -10.619 1.00 0.46 C ATOM 2607 O ILE A 153 9.304 4.431 -10.269 1.00 0.53 O ATOM 2608 CB ILE A 153 12.076 2.455 -9.519 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.614 2.384 -8.055 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.589 2.314 -9.636 1.00 0.52 C ATOM 2611 CD1 ILE A 153 12.620 2.923 -7.050 1.00 0.45 C ATOM 0 H ILE A 153 10.950 5.056 -8.670 1.00 0.42 H new ATOM 0 HA ILE A 153 12.237 3.954 -11.045 1.00 0.41 H new ATOM 0 HB ILE A 153 11.622 1.616 -10.047 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.683 2.942 -7.953 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.392 1.346 -7.807 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.905 1.384 -9.164 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.873 2.302 -10.688 1.00 0.52 H new ATOM 0 HG23 ILE A 153 14.072 3.155 -9.139 1.00 0.52 H new ATOM 0 HD11 ILE A 153 12.212 2.834 -6.043 1.00 0.45 H new ATOM 0 HD12 ILE A 153 13.545 2.351 -7.118 1.00 0.45 H new ATOM 0 HD13 ILE A 153 12.825 3.971 -7.267 1.00 0.45 H new ATOM 2623 N THR A 154 9.870 2.556 -11.365 1.00 0.51 N ATOM 2624 CA THR A 154 8.527 2.323 -11.878 1.00 0.62 C ATOM 2625 C THR A 154 7.723 1.317 -11.052 1.00 0.50 C ATOM 2626 O THR A 154 6.528 1.511 -10.832 1.00 0.54 O ATOM 2627 CB THR A 154 8.581 1.834 -13.332 1.00 0.81 C ATOM 2628 OG1 THR A 154 9.448 0.696 -13.427 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.080 2.936 -14.257 1.00 1.20 C ATOM 0 H THR A 154 10.552 1.845 -11.630 1.00 0.51 H new ATOM 0 HA THR A 154 8.018 3.285 -11.813 1.00 0.62 H new ATOM 0 HB THR A 154 7.573 1.555 -13.639 1.00 0.81 H new ATOM 0 HG1 THR A 154 8.999 -0.090 -13.051 1.00 1.76 H new ATOM 0 HG21 THR A 154 9.110 2.565 -15.282 1.00 1.20 H new ATOM 0 HG22 THR A 154 8.407 3.792 -14.200 1.00 1.20 H new ATOM 0 HG23 THR A 154 10.081 3.241 -13.953 1.00 1.20 H new ATOM 2637 N THR A 155 8.359 0.248 -10.586 1.00 0.41 N ATOM 2638 CA THR A 155 7.638 -0.773 -9.837 1.00 0.40 C ATOM 2639 C THR A 155 8.447 -1.363 -8.681 1.00 0.38 C ATOM 2640 O THR A 155 9.557 -0.919 -8.389 1.00 0.35 O ATOM 2641 CB THR A 155 7.204 -1.911 -10.766 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.634 -1.649 -12.112 1.00 1.11 O ATOM 2643 CG2 THR A 155 5.693 -2.096 -10.730 1.00 1.00 C ATOM 0 H THR A 155 9.355 0.068 -10.711 1.00 0.41 H new ATOM 0 HA THR A 155 6.770 -0.271 -9.410 1.00 0.40 H new ATOM 0 HB THR A 155 7.673 -2.830 -10.415 1.00 0.45 H new ATOM 0 HG1 THR A 155 7.352 -2.385 -12.695 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.410 -2.910 -11.398 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.380 -2.335 -9.714 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.206 -1.176 -11.053 1.00 1.00 H new ATOM 2651 N GLU A 156 7.851 -2.369 -8.033 1.00 0.42 N ATOM 2652 CA GLU A 156 8.446 -3.078 -6.898 1.00 0.44 C ATOM 2653 C GLU A 156 9.813 -3.650 -7.262 1.00 0.39 C ATOM 2654 O GLU A 156 10.803 -3.396 -6.573 1.00 0.35 O ATOM 2655 CB GLU A 156 7.487 -4.197 -6.467 1.00 0.59 C ATOM 2656 CG GLU A 156 7.903 -4.964 -5.219 1.00 0.63 C ATOM 2657 CD GLU A 156 6.912 -6.064 -4.864 1.00 1.32 C ATOM 2658 OE1 GLU A 156 6.246 -6.588 -5.789 1.00 2.02 O ATOM 2659 OE2 GLU A 156 6.786 -6.396 -3.667 1.00 1.90 O ATOM 0 H GLU A 156 6.927 -2.718 -8.287 1.00 0.42 H new ATOM 0 HA GLU A 156 8.598 -2.381 -6.074 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.502 -3.763 -6.296 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.385 -4.903 -7.291 1.00 0.59 H new ATOM 0 HG2 GLU A 156 8.889 -5.402 -5.375 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.991 -4.272 -4.381 1.00 0.63 H new ATOM 2666 N LYS A 157 9.858 -4.403 -8.358 1.00 0.41 N ATOM 2667 CA LYS A 157 11.095 -5.011 -8.839 1.00 0.41 C ATOM 2668 C LYS A 157 12.174 -3.952 -9.020 1.00 0.36 C ATOM 2669 O LYS A 157 13.285 -4.075 -8.496 1.00 0.35 O ATOM 2670 CB LYS A 157 10.837 -5.728 -10.171 1.00 0.47 C ATOM 2671 CG LYS A 157 12.104 -6.143 -10.901 1.00 1.15 C ATOM 2672 CD LYS A 157 11.848 -6.359 -12.385 1.00 1.40 C ATOM 2673 CE LYS A 157 13.149 -6.480 -13.162 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.930 -7.006 -14.536 1.00 2.88 N ATOM 0 H LYS A 157 9.042 -4.608 -8.935 1.00 0.41 H new ATOM 0 HA LYS A 157 11.440 -5.735 -8.101 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.230 -6.614 -9.984 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.254 -5.073 -10.818 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.868 -5.376 -10.770 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.495 -7.061 -10.461 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.254 -7.262 -12.525 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.263 -5.528 -12.779 1.00 1.40 H new ATOM 0 HE2 LYS A 157 13.629 -5.503 -13.220 1.00 2.34 H new ATOM 0 HE3 LYS A 157 13.832 -7.139 -12.626 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.842 -7.073 -15.032 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 12.495 -7.949 -14.481 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 12.299 -6.364 -15.057 1.00 2.88 H new ATOM 2688 N GLU A 158 11.827 -2.910 -9.763 1.00 0.35 N ATOM 2689 CA GLU A 158 12.739 -1.810 -10.032 1.00 0.34 C ATOM 2690 C GLU A 158 13.207 -1.149 -8.738 1.00 0.29 C ATOM 2691 O GLU A 158 14.360 -0.722 -8.633 1.00 0.30 O ATOM 2692 CB GLU A 158 12.061 -0.787 -10.938 1.00 0.39 C ATOM 2693 CG GLU A 158 11.626 -1.365 -12.274 1.00 0.61 C ATOM 2694 CD GLU A 158 12.792 -1.882 -13.089 1.00 1.09 C ATOM 2695 OE1 GLU A 158 13.309 -2.972 -12.775 1.00 1.83 O ATOM 2696 OE2 GLU A 158 13.212 -1.190 -14.033 1.00 1.85 O ATOM 0 H GLU A 158 10.909 -2.805 -10.194 1.00 0.35 H new ATOM 0 HA GLU A 158 13.619 -2.209 -10.537 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.190 -0.378 -10.426 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.746 0.043 -11.114 1.00 0.39 H new ATOM 0 HG2 GLU A 158 10.919 -2.176 -12.102 1.00 0.61 H new ATOM 0 HG3 GLU A 158 11.100 -0.599 -12.844 1.00 0.61 H new ATOM 2703 N LEU A 159 12.315 -1.072 -7.756 1.00 0.25 N ATOM 2704 CA LEU A 159 12.651 -0.471 -6.474 1.00 0.23 C ATOM 2705 C LEU A 159 13.753 -1.272 -5.794 1.00 0.22 C ATOM 2706 O LEU A 159 14.779 -0.718 -5.402 1.00 0.22 O ATOM 2707 CB LEU A 159 11.416 -0.373 -5.566 1.00 0.21 C ATOM 2708 CG LEU A 159 11.699 -0.539 -4.077 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.435 0.673 -3.547 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.412 -0.763 -3.311 1.00 0.66 C ATOM 0 H LEU A 159 11.358 -1.417 -7.824 1.00 0.25 H new ATOM 0 HA LEU A 159 13.011 0.542 -6.655 1.00 0.23 H new ATOM 0 HB2 LEU A 159 10.942 0.596 -5.725 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.697 -1.133 -5.871 1.00 0.21 H new ATOM 0 HG LEU A 159 12.331 -1.416 -3.938 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.631 0.543 -2.483 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.379 0.787 -4.079 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.825 1.564 -3.697 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.635 -0.879 -2.250 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.752 0.093 -3.451 1.00 0.66 H new ATOM 0 HD23 LEU A 159 9.922 -1.664 -3.679 1.00 0.66 H new ATOM 2722 N ILE A 160 13.537 -2.573 -5.661 1.00 0.24 N ATOM 2723 CA ILE A 160 14.520 -3.447 -5.035 1.00 0.26 C ATOM 2724 C ILE A 160 15.849 -3.379 -5.784 1.00 0.27 C ATOM 2725 O ILE A 160 16.924 -3.430 -5.181 1.00 0.28 O ATOM 2726 CB ILE A 160 14.012 -4.898 -4.974 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.659 -4.937 -4.260 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.020 -5.780 -4.253 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.712 -5.990 -4.793 1.00 0.37 C ATOM 0 H ILE A 160 12.691 -3.047 -5.978 1.00 0.24 H new ATOM 0 HA ILE A 160 14.676 -3.101 -4.013 1.00 0.26 H new ATOM 0 HB ILE A 160 13.890 -5.278 -5.988 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.825 -5.117 -3.198 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.185 -3.959 -4.347 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.648 -6.804 -4.217 1.00 0.40 H new ATOM 0 HG22 ILE A 160 15.970 -5.758 -4.787 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.166 -5.411 -3.238 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.776 -5.954 -4.235 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.513 -5.800 -5.848 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.163 -6.976 -4.680 1.00 0.37 H new ATOM 2741 N LYS A 161 15.766 -3.246 -7.102 1.00 0.29 N ATOM 2742 CA LYS A 161 16.957 -3.131 -7.933 1.00 0.32 C ATOM 2743 C LYS A 161 17.706 -1.844 -7.600 1.00 0.29 C ATOM 2744 O LYS A 161 18.935 -1.818 -7.577 1.00 0.32 O ATOM 2745 CB LYS A 161 16.583 -3.146 -9.415 1.00 0.36 C ATOM 2746 CG LYS A 161 16.307 -4.538 -9.962 1.00 0.96 C ATOM 2747 CD LYS A 161 15.660 -4.486 -11.339 1.00 1.15 C ATOM 2748 CE LYS A 161 16.505 -3.708 -12.343 1.00 1.50 C ATOM 2749 NZ LYS A 161 15.916 -2.376 -12.652 1.00 2.13 N ATOM 0 H LYS A 161 14.887 -3.215 -7.618 1.00 0.29 H new ATOM 0 HA LYS A 161 17.603 -3.985 -7.728 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.700 -2.525 -9.564 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.391 -2.693 -9.989 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.241 -5.098 -10.020 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.655 -5.076 -9.274 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.507 -5.501 -11.705 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.676 -4.024 -11.259 1.00 1.15 H new ATOM 0 HE2 LYS A 161 17.511 -3.576 -11.945 1.00 1.50 H new ATOM 0 HE3 LYS A 161 16.599 -4.285 -13.263 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 16.529 -1.873 -13.325 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 14.973 -2.502 -13.071 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 15.834 -1.821 -11.776 1.00 2.13 H new ATOM 2763 N GLU A 162 16.952 -0.782 -7.330 1.00 0.27 N ATOM 2764 CA GLU A 162 17.528 0.515 -6.984 1.00 0.27 C ATOM 2765 C GLU A 162 18.296 0.427 -5.665 1.00 0.27 C ATOM 2766 O GLU A 162 19.326 1.078 -5.486 1.00 0.30 O ATOM 2767 CB GLU A 162 16.422 1.571 -6.886 1.00 0.29 C ATOM 2768 CG GLU A 162 16.917 2.966 -6.522 1.00 0.41 C ATOM 2769 CD GLU A 162 17.636 3.655 -7.664 1.00 0.56 C ATOM 2770 OE1 GLU A 162 18.398 2.981 -8.388 1.00 1.17 O ATOM 2771 OE2 GLU A 162 17.447 4.877 -7.838 1.00 1.34 O ATOM 0 H GLU A 162 15.932 -0.795 -7.344 1.00 0.27 H new ATOM 0 HA GLU A 162 18.226 0.807 -7.769 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.899 1.622 -7.841 1.00 0.29 H new ATOM 0 HB3 GLU A 162 15.695 1.250 -6.140 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.069 3.577 -6.212 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.589 2.896 -5.667 1.00 0.41 H new ATOM 2778 N LEU A 163 17.787 -0.391 -4.748 1.00 0.28 N ATOM 2779 CA LEU A 163 18.419 -0.577 -3.440 1.00 0.33 C ATOM 2780 C LEU A 163 19.729 -1.342 -3.560 1.00 0.27 C ATOM 2781 O LEU A 163 20.500 -1.417 -2.601 1.00 0.27 O ATOM 2782 CB LEU A 163 17.491 -1.344 -2.492 1.00 0.48 C ATOM 2783 CG LEU A 163 16.013 -0.977 -2.581 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.182 -1.913 -1.717 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.795 0.468 -2.161 1.00 0.58 C ATOM 0 H LEU A 163 16.937 -0.938 -4.885 1.00 0.28 H new ATOM 0 HA LEU A 163 18.619 0.417 -3.039 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.596 -2.410 -2.693 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.828 -1.178 -1.469 1.00 0.48 H new ATOM 0 HG LEU A 163 15.693 -1.085 -3.617 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.130 -1.638 -1.791 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.314 -2.939 -2.061 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.506 -1.833 -0.679 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.735 0.711 -2.231 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.131 0.603 -1.133 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.363 1.127 -2.818 1.00 0.58 H new ATOM 2797 N GLY A 164 19.993 -1.897 -4.736 1.00 0.26 N ATOM 2798 CA GLY A 164 21.198 -2.665 -4.927 1.00 0.26 C ATOM 2799 C GLY A 164 21.085 -4.019 -4.278 1.00 0.25 C ATOM 2800 O GLY A 164 22.080 -4.593 -3.835 1.00 0.32 O ATOM 0 H GLY A 164 19.392 -1.827 -5.557 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.392 -2.784 -5.993 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.047 -2.126 -4.507 1.00 0.26 H new ATOM 2804 N PHE A 165 19.863 -4.521 -4.205 1.00 0.23 N ATOM 2805 CA PHE A 165 19.615 -5.810 -3.597 1.00 0.24 C ATOM 2806 C PHE A 165 18.936 -6.753 -4.585 1.00 0.25 C ATOM 2807 O PHE A 165 18.690 -6.391 -5.738 1.00 0.27 O ATOM 2808 CB PHE A 165 18.756 -5.648 -2.342 1.00 0.24 C ATOM 2809 CG PHE A 165 19.268 -6.409 -1.152 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.258 -5.873 -0.347 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.753 -7.656 -0.831 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.731 -6.566 0.749 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.223 -8.354 0.263 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.210 -7.807 1.056 1.00 0.41 C ATOM 0 H PHE A 165 19.030 -4.052 -4.560 1.00 0.23 H new ATOM 0 HA PHE A 165 20.573 -6.245 -3.313 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.698 -4.590 -2.087 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.741 -5.978 -2.563 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.666 -4.900 -0.579 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.975 -8.086 -1.444 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.508 -6.138 1.366 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.818 -9.327 0.498 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.575 -8.349 1.916 1.00 0.41 H new ATOM 2824 N THR A 166 18.642 -7.956 -4.122 1.00 0.28 N ATOM 2825 CA THR A 166 17.991 -8.960 -4.944 1.00 0.32 C ATOM 2826 C THR A 166 16.490 -8.949 -4.676 1.00 0.28 C ATOM 2827 O THR A 166 16.061 -8.700 -3.550 1.00 0.29 O ATOM 2828 CB THR A 166 18.572 -10.370 -4.673 1.00 0.42 C ATOM 2829 OG1 THR A 166 18.078 -11.306 -5.641 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.226 -10.855 -3.268 1.00 1.15 C ATOM 0 H THR A 166 18.847 -8.263 -3.171 1.00 0.28 H new ATOM 0 HA THR A 166 18.175 -8.719 -5.991 1.00 0.32 H new ATOM 0 HB THR A 166 19.657 -10.301 -4.754 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.454 -12.193 -5.460 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.649 -11.847 -3.111 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.639 -10.164 -2.533 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.143 -10.900 -3.155 1.00 1.15 H new ATOM 2838 N TYR A 167 15.692 -9.199 -5.704 1.00 0.35 N ATOM 2839 CA TYR A 167 14.249 -9.202 -5.540 1.00 0.41 C ATOM 2840 C TYR A 167 13.698 -10.618 -5.588 1.00 0.42 C ATOM 2841 O TYR A 167 14.352 -11.538 -6.084 1.00 0.44 O ATOM 2842 CB TYR A 167 13.564 -8.314 -6.591 1.00 0.51 C ATOM 2843 CG TYR A 167 13.853 -8.665 -8.038 1.00 0.55 C ATOM 2844 CD1 TYR A 167 13.054 -9.567 -8.729 1.00 1.22 C ATOM 2845 CD2 TYR A 167 14.908 -8.071 -8.717 1.00 1.46 C ATOM 2846 CE1 TYR A 167 13.297 -9.863 -10.057 1.00 1.28 C ATOM 2847 CE2 TYR A 167 15.160 -8.367 -10.042 1.00 1.60 C ATOM 2848 CZ TYR A 167 14.352 -9.264 -10.707 1.00 0.94 C ATOM 2849 OH TYR A 167 14.592 -9.546 -12.034 1.00 1.18 O ATOM 0 H TYR A 167 16.016 -9.400 -6.650 1.00 0.35 H new ATOM 0 HA TYR A 167 14.029 -8.785 -4.557 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.487 -8.361 -6.433 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.866 -7.281 -6.420 1.00 0.51 H new ATOM 0 HD1 TYR A 167 12.230 -10.045 -8.220 1.00 1.22 H new ATOM 0 HD2 TYR A 167 15.542 -7.366 -8.200 1.00 1.46 H new ATOM 0 HE1 TYR A 167 12.662 -10.561 -10.582 1.00 1.28 H new ATOM 0 HE2 TYR A 167 15.987 -7.898 -10.555 1.00 1.60 H new ATOM 0 HH TYR A 167 15.373 -9.039 -12.340 1.00 1.18 H new ATOM 2859 N ARG A 168 12.499 -10.780 -5.053 1.00 0.48 N ATOM 2860 CA ARG A 168 11.836 -12.073 -5.015 1.00 0.54 C ATOM 2861 C ARG A 168 10.370 -11.912 -5.383 1.00 0.57 C ATOM 2862 O ARG A 168 9.954 -10.848 -5.836 1.00 0.81 O ATOM 2863 CB ARG A 168 11.970 -12.704 -3.625 1.00 0.61 C ATOM 2864 CG ARG A 168 13.381 -13.171 -3.301 1.00 0.89 C ATOM 2865 CD ARG A 168 13.785 -14.350 -4.169 1.00 1.36 C ATOM 2866 NE ARG A 168 15.218 -14.625 -4.096 1.00 1.90 N ATOM 2867 CZ ARG A 168 15.744 -15.704 -3.523 1.00 2.59 C ATOM 2868 NH1 ARG A 168 14.956 -16.641 -3.006 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.062 -15.862 -3.487 1.00 3.19 N ATOM 0 H ARG A 168 11.960 -10.022 -4.634 1.00 0.48 H new ATOM 0 HA ARG A 168 12.313 -12.734 -5.739 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.655 -11.979 -2.874 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.290 -13.553 -3.554 1.00 0.61 H new ATOM 0 HG2 ARG A 168 14.082 -12.350 -3.451 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.441 -13.453 -2.250 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.231 -15.235 -3.857 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.508 -14.149 -5.204 1.00 1.36 H new ATOM 0 HE ARG A 168 15.856 -13.946 -4.511 1.00 1.90 H new ATOM 0 HH11 ARG A 168 13.942 -16.535 -3.047 1.00 3.05 H new ATOM 0 HH12 ARG A 168 15.365 -17.466 -2.568 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.672 -15.156 -3.899 1.00 3.19 H new ATOM 0 HH22 ARG A 168 17.465 -16.690 -3.047 1.00 3.19 H new ATOM 2883 N ILE A 169 9.590 -12.966 -5.188 1.00 0.50 N ATOM 2884 CA ILE A 169 8.173 -12.925 -5.508 1.00 0.54 C ATOM 2885 C ILE A 169 7.367 -12.341 -4.352 1.00 0.47 C ATOM 2886 O ILE A 169 7.657 -12.602 -3.182 1.00 0.50 O ATOM 2887 CB ILE A 169 7.624 -14.323 -5.866 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.769 -15.287 -4.686 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.343 -14.866 -7.088 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.047 -16.601 -4.883 1.00 0.98 C ATOM 0 H ILE A 169 9.914 -13.856 -4.811 1.00 0.50 H new ATOM 0 HA ILE A 169 8.066 -12.281 -6.381 1.00 0.54 H new ATOM 0 HB ILE A 169 6.562 -14.229 -6.093 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.828 -15.486 -4.518 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.389 -14.805 -3.785 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.949 -15.852 -7.333 1.00 0.96 H new ATOM 0 HG22 ILE A 169 8.187 -14.193 -7.931 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.410 -14.943 -6.878 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.195 -17.232 -4.007 1.00 0.98 H new ATOM 0 HD12 ILE A 169 5.982 -16.414 -5.020 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.443 -17.105 -5.764 1.00 0.98 H new ATOM 2902 N PRO A 170 6.335 -11.549 -4.675 1.00 0.46 N ATOM 2903 CA PRO A 170 5.462 -10.911 -3.676 1.00 0.44 C ATOM 2904 C PRO A 170 4.715 -11.926 -2.822 1.00 0.39 C ATOM 2905 O PRO A 170 4.304 -11.635 -1.700 1.00 0.43 O ATOM 2906 CB PRO A 170 4.465 -10.119 -4.529 1.00 0.51 C ATOM 2907 CG PRO A 170 4.525 -10.743 -5.879 1.00 0.56 C ATOM 2908 CD PRO A 170 5.942 -11.196 -6.049 1.00 0.54 C ATOM 0 HA PRO A 170 6.033 -10.303 -2.974 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.459 -10.176 -4.113 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.734 -9.063 -4.571 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.833 -11.582 -5.954 1.00 0.56 H new ATOM 0 HG3 PRO A 170 4.246 -10.029 -6.654 1.00 0.56 H new ATOM 0 HD2 PRO A 170 6.016 -12.049 -6.723 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.573 -10.408 -6.461 1.00 0.54 H new ATOM 2916 N LYS A 171 4.577 -13.127 -3.357 1.00 0.38 N ATOM 2917 CA LYS A 171 3.864 -14.206 -2.687 1.00 0.43 C ATOM 2918 C LYS A 171 4.718 -14.847 -1.595 1.00 0.50 C ATOM 2919 O LYS A 171 4.214 -15.606 -0.769 1.00 0.57 O ATOM 2920 CB LYS A 171 3.443 -15.256 -3.720 1.00 0.50 C ATOM 2921 CG LYS A 171 3.156 -14.655 -5.086 1.00 1.43 C ATOM 2922 CD LYS A 171 2.253 -15.539 -5.931 1.00 1.73 C ATOM 2923 CE LYS A 171 1.599 -14.733 -7.041 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.662 -15.549 -7.858 1.00 2.51 N ATOM 0 H LYS A 171 4.956 -13.384 -4.269 1.00 0.38 H new ATOM 0 HA LYS A 171 2.979 -13.789 -2.207 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.232 -16.003 -3.815 1.00 0.50 H new ATOM 0 HB3 LYS A 171 2.554 -15.775 -3.362 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.688 -13.679 -4.959 1.00 1.43 H new ATOM 0 HG3 LYS A 171 4.096 -14.492 -5.613 1.00 1.43 H new ATOM 0 HD2 LYS A 171 2.834 -16.355 -6.361 1.00 1.73 H new ATOM 0 HD3 LYS A 171 1.486 -15.991 -5.302 1.00 1.73 H new ATOM 0 HE2 LYS A 171 1.059 -13.892 -6.606 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.372 -14.316 -7.687 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.060 -14.930 -8.280 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 1.190 -16.031 -8.614 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.200 -16.257 -7.253 1.00 2.51 H new ATOM 2938 N LYS A 172 6.007 -14.525 -1.592 1.00 0.62 N ATOM 2939 CA LYS A 172 6.926 -15.081 -0.602 1.00 0.74 C ATOM 2940 C LYS A 172 6.708 -14.460 0.776 1.00 0.58 C ATOM 2941 O LYS A 172 6.900 -15.132 1.787 1.00 0.64 O ATOM 2942 CB LYS A 172 8.379 -14.879 -1.036 1.00 1.09 C ATOM 2943 CG LYS A 172 9.180 -16.173 -1.121 1.00 1.53 C ATOM 2944 CD LYS A 172 9.438 -16.769 0.257 1.00 1.82 C ATOM 2945 CE LYS A 172 8.636 -18.042 0.482 1.00 2.39 C ATOM 2946 NZ LYS A 172 8.802 -18.569 1.863 1.00 2.96 N ATOM 0 H LYS A 172 6.439 -13.886 -2.259 1.00 0.62 H new ATOM 0 HA LYS A 172 6.719 -16.149 -0.533 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.393 -14.389 -2.010 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.868 -14.205 -0.333 1.00 1.09 H new ATOM 0 HG2 LYS A 172 8.641 -16.895 -1.734 1.00 1.53 H new ATOM 0 HG3 LYS A 172 10.131 -15.980 -1.618 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.501 -16.985 0.366 1.00 1.82 H new ATOM 0 HD3 LYS A 172 9.181 -16.038 1.023 1.00 1.82 H new ATOM 0 HE2 LYS A 172 7.581 -17.844 0.294 1.00 2.39 H new ATOM 0 HE3 LYS A 172 8.950 -18.800 -0.235 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 8.239 -19.436 1.974 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 9.805 -18.783 2.035 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 8.478 -17.856 2.548 1.00 2.96 H new ATOM 2960 N ARG A 173 6.280 -13.190 0.787 1.00 0.56 N ATOM 2961 CA ARG A 173 6.017 -12.413 2.014 1.00 0.65 C ATOM 2962 C ARG A 173 6.950 -12.775 3.187 1.00 0.87 C ATOM 2963 O ARG A 173 6.573 -13.505 4.110 1.00 1.49 O ATOM 2964 CB ARG A 173 4.544 -12.562 2.426 1.00 0.64 C ATOM 2965 CG ARG A 173 4.136 -13.974 2.829 1.00 1.35 C ATOM 2966 CD ARG A 173 2.881 -14.416 2.115 1.00 1.61 C ATOM 2967 NE ARG A 173 2.070 -15.304 2.938 1.00 2.41 N ATOM 2968 CZ ARG A 173 1.193 -16.168 2.446 1.00 3.10 C ATOM 2969 NH1 ARG A 173 1.105 -16.353 1.135 1.00 3.34 N ATOM 2970 NH2 ARG A 173 0.425 -16.871 3.266 1.00 4.00 N ATOM 0 H ARG A 173 6.103 -12.662 -0.068 1.00 0.56 H new ATOM 0 HA ARG A 173 6.230 -11.371 1.774 1.00 0.65 H new ATOM 0 HB2 ARG A 173 4.344 -11.889 3.259 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.914 -12.239 1.597 1.00 0.64 H new ATOM 0 HG2 ARG A 173 4.947 -14.666 2.602 1.00 1.35 H new ATOM 0 HG3 ARG A 173 3.975 -14.013 3.906 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.294 -13.540 1.838 1.00 1.61 H new ATOM 0 HD3 ARG A 173 3.150 -14.925 1.189 1.00 1.61 H new ATOM 0 HE ARG A 173 2.184 -15.258 3.951 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.713 -15.830 0.504 1.00 3.34 H new ATOM 0 HH12 ARG A 173 0.430 -17.018 0.758 1.00 3.34 H new ATOM 0 HH21 ARG A 173 0.509 -16.747 4.275 1.00 4.00 H new ATOM 0 HH22 ARG A 173 -0.250 -17.536 2.888 1.00 4.00 H new ATOM 2984 N LEU A 174 8.165 -12.255 3.163 1.00 0.50 N ATOM 2985 CA LEU A 174 9.121 -12.534 4.226 1.00 0.68 C ATOM 2986 C LEU A 174 8.928 -11.572 5.393 1.00 1.39 C ATOM 2987 O LEU A 174 8.302 -11.976 6.399 1.00 2.08 O ATOM 2988 CB LEU A 174 10.553 -12.449 3.702 1.00 1.19 C ATOM 2989 CG LEU A 174 11.358 -13.752 3.739 1.00 1.76 C ATOM 2990 CD1 LEU A 174 11.463 -14.283 5.160 1.00 2.44 C ATOM 2991 CD2 LEU A 174 10.739 -14.792 2.820 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.394 -10.417 5.303 1.00 2.14 O ATOM 0 H LEU A 174 8.513 -11.642 2.426 1.00 0.50 H new ATOM 0 HA LEU A 174 8.942 -13.549 4.581 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.522 -12.093 2.672 1.00 1.19 H new ATOM 0 HB3 LEU A 174 11.088 -11.698 4.283 1.00 1.19 H new ATOM 0 HG LEU A 174 12.366 -13.538 3.382 1.00 1.76 H new ATOM 0 HD11 LEU A 174 12.039 -15.209 5.161 1.00 2.44 H new ATOM 0 HD12 LEU A 174 11.961 -13.545 5.788 1.00 2.44 H new ATOM 0 HD13 LEU A 174 10.464 -14.477 5.551 1.00 2.44 H new ATOM 0 HD21 LEU A 174 11.326 -15.709 2.861 1.00 2.36 H new ATOM 0 HD22 LEU A 174 9.718 -15.000 3.141 1.00 2.36 H new ATOM 0 HD23 LEU A 174 10.728 -14.414 1.798 1.00 2.36 H new