USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1330 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 146 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 156 THR OG1 : rot 17:sc= 0.325 USER MOD Set 2.1: A 93 THR OG1 : rot -56:sc= 0.829 USER MOD Set 2.2: A 126 SER OG : rot -120:sc= -0.259 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.138 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0476 X(o=-0.048,f=-0.048) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 6 HIS : no HD1:sc=-0.00137 X(o=-0.0014,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 11 SER OG : rot -150:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.649) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 74:sc= 1.16 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= 1.26 (180deg=1.12) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 44 THR OG1 : rot 74:sc= 1.14 USER MOD Single : A 48 THR OG1 : rot -97:sc= 1.25 USER MOD Single : A 55 LYS NZ :NH3+ 176:sc= 1.29 (180deg=1.21) USER MOD Single : A 58 THR OG1 : rot -70:sc= 0.333 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0.0801 K(o=0.08,f=-5.9!) USER MOD Single : A 67 LYS NZ :NH3+ 150:sc= -1.43 (180deg=-2.38!) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0827 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -4.34! C(o=-4.3!,f=-5!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.82 K(o=-0.82,f=-0.16) USER MOD Single : A 77 SER OG : rot 40:sc= 0.301 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 84 SER OG : rot 0:sc= 0.365 USER MOD Single : A 85 TYR OH : rot 166:sc= 0.456 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 46:sc= -1.96! USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 140:sc= 0 USER MOD Single : A 98 THR OG1 : rot 41:sc= 0.349 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 46:sc= 0.419 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -164:sc= 0.0218 USER MOD Single : A 118 LYS NZ :NH3+ -118:sc= 0.00261 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 160:sc= 0 USER MOD Single : A 128 MET CE :methyl -132:sc= -2.11! (180deg=-4.1!) USER MOD Single : A 129 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0186) USER MOD Single : A 131 MET CE :methyl 177:sc= -2.74! (180deg=-2.83) USER MOD Single : A 132 CYS SG : rot 97:sc= 1.17 USER MOD Single : A 133 THR OG1 : rot 41:sc= 0.464 USER MOD Single : A 139 TYR OH : rot -162:sc= -1.58 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.0017 K(o=-0.0017,f=-0.94) USER MOD Single : A 166 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.13) USER MOD Single : A 169 SER OG : rot 45:sc= 0.492 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.843 12.900 -7.430 1.00 0.00 N ATOM 2 CA GLY A 1 -8.236 14.207 -7.384 1.00 0.00 C ATOM 3 C GLY A 1 -7.790 14.626 -8.746 1.00 0.00 C ATOM 4 O GLY A 1 -8.032 13.911 -9.725 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.815 12.956 -7.064 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.862 12.560 -8.413 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.291 12.240 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.949 14.931 -6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.384 14.195 -6.704 1.00 0.00 H new ATOM 10 N HIS A 2 -7.160 15.779 -8.824 1.00 0.00 N ATOM 11 CA HIS A 2 -6.624 16.321 -10.061 1.00 0.00 C ATOM 12 C HIS A 2 -5.775 17.548 -9.769 1.00 0.00 C ATOM 13 O HIS A 2 -6.269 18.678 -9.698 1.00 0.00 O ATOM 14 CB HIS A 2 -7.714 16.594 -11.154 1.00 0.00 C ATOM 15 CG HIS A 2 -8.845 17.519 -10.759 1.00 0.00 C ATOM 16 ND1 HIS A 2 -8.975 18.798 -11.238 1.00 0.00 N ATOM 17 CD2 HIS A 2 -9.919 17.318 -9.959 1.00 0.00 C ATOM 18 CE1 HIS A 2 -10.072 19.343 -10.753 1.00 0.00 C ATOM 19 NE2 HIS A 2 -10.658 18.468 -9.977 1.00 0.00 N ATOM 0 H HIS A 2 -7.001 16.380 -8.015 1.00 0.00 H new ATOM 0 HA HIS A 2 -5.985 15.553 -10.498 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -7.221 17.012 -12.031 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -8.143 15.638 -11.455 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -10.149 16.417 -9.409 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -10.427 20.342 -10.961 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -11.528 18.620 -9.467 1.00 0.00 H new ATOM 28 N HIS A 3 -4.517 17.312 -9.542 1.00 0.00 N ATOM 29 CA HIS A 3 -3.581 18.366 -9.204 1.00 0.00 C ATOM 30 C HIS A 3 -2.739 18.722 -10.399 1.00 0.00 C ATOM 31 O HIS A 3 -2.369 17.848 -11.193 1.00 0.00 O ATOM 32 CB HIS A 3 -2.643 17.916 -8.073 1.00 0.00 C ATOM 33 CG HIS A 3 -3.308 17.629 -6.766 1.00 0.00 C ATOM 34 ND1 HIS A 3 -3.485 16.360 -6.279 1.00 0.00 N ATOM 35 CD2 HIS A 3 -3.799 18.458 -5.821 1.00 0.00 C ATOM 36 CE1 HIS A 3 -4.050 16.419 -5.107 1.00 0.00 C ATOM 37 NE2 HIS A 3 -4.253 17.677 -4.801 1.00 0.00 N ATOM 0 H HIS A 3 -4.100 16.382 -9.584 1.00 0.00 H new ATOM 0 HA HIS A 3 -4.160 19.231 -8.882 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -2.114 17.020 -8.397 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.892 18.690 -7.917 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -3.827 19.537 -5.865 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -4.308 15.571 -4.490 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -4.681 18.016 -3.940 1.00 0.00 H new ATOM 46 N HIS A 4 -2.436 19.987 -10.551 1.00 0.00 N ATOM 47 CA HIS A 4 -1.536 20.404 -11.597 1.00 0.00 C ATOM 48 C HIS A 4 -0.125 20.471 -11.088 1.00 0.00 C ATOM 49 O HIS A 4 0.411 21.538 -10.814 1.00 0.00 O ATOM 50 CB HIS A 4 -1.951 21.700 -12.328 1.00 0.00 C ATOM 51 CG HIS A 4 -3.130 21.540 -13.242 1.00 0.00 C ATOM 52 ND1 HIS A 4 -3.018 21.554 -14.613 1.00 0.00 N ATOM 53 CD2 HIS A 4 -4.442 21.373 -12.983 1.00 0.00 C ATOM 54 CE1 HIS A 4 -4.206 21.403 -15.155 1.00 0.00 C ATOM 55 NE2 HIS A 4 -5.088 21.290 -14.191 1.00 0.00 N ATOM 0 H HIS A 4 -2.797 20.742 -9.968 1.00 0.00 H new ATOM 0 HA HIS A 4 -1.597 19.633 -12.365 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -2.182 22.464 -11.586 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -1.103 22.064 -12.908 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -4.900 21.315 -12.007 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -4.419 21.377 -16.213 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -6.092 21.161 -14.318 1.00 0.00 H new ATOM 64 N HIS A 5 0.416 19.302 -10.857 1.00 0.00 N ATOM 65 CA HIS A 5 1.794 19.098 -10.465 1.00 0.00 C ATOM 66 C HIS A 5 2.265 17.809 -11.052 1.00 0.00 C ATOM 67 O HIS A 5 2.038 16.735 -10.495 1.00 0.00 O ATOM 68 CB HIS A 5 2.017 19.093 -8.936 1.00 0.00 C ATOM 69 CG HIS A 5 1.881 20.427 -8.275 1.00 0.00 C ATOM 70 ND1 HIS A 5 0.938 20.708 -7.322 1.00 0.00 N ATOM 71 CD2 HIS A 5 2.616 21.555 -8.415 1.00 0.00 C ATOM 72 CE1 HIS A 5 1.094 21.945 -6.907 1.00 0.00 C ATOM 73 NE2 HIS A 5 2.104 22.479 -7.552 1.00 0.00 N ATOM 0 H HIS A 5 -0.108 18.431 -10.939 1.00 0.00 H new ATOM 0 HA HIS A 5 2.368 19.944 -10.844 1.00 0.00 H new ATOM 0 HB2 HIS A 5 1.304 18.405 -8.482 1.00 0.00 H new ATOM 0 HB3 HIS A 5 3.013 18.702 -8.730 1.00 0.00 H new ATOM 0 HD2 HIS A 5 3.451 21.697 -9.085 1.00 0.00 H new ATOM 0 HE1 HIS A 5 0.491 22.440 -6.160 1.00 0.00 H new ATOM 0 HE2 HIS A 5 2.450 23.430 -7.428 1.00 0.00 H new ATOM 82 N HIS A 6 2.843 17.908 -12.209 1.00 0.00 N ATOM 83 CA HIS A 6 3.369 16.759 -12.901 1.00 0.00 C ATOM 84 C HIS A 6 4.804 17.010 -13.251 1.00 0.00 C ATOM 85 O HIS A 6 5.696 16.414 -12.652 1.00 0.00 O ATOM 86 CB HIS A 6 2.552 16.421 -14.175 1.00 0.00 C ATOM 87 CG HIS A 6 1.146 15.950 -13.924 1.00 0.00 C ATOM 88 ND1 HIS A 6 0.052 16.788 -13.883 1.00 0.00 N ATOM 89 CD2 HIS A 6 0.664 14.717 -13.715 1.00 0.00 C ATOM 90 CE1 HIS A 6 -1.031 16.081 -13.653 1.00 0.00 C ATOM 91 NE2 HIS A 6 -0.690 14.826 -13.549 1.00 0.00 N ATOM 0 H HIS A 6 2.967 18.789 -12.707 1.00 0.00 H new ATOM 0 HA HIS A 6 3.293 15.897 -12.238 1.00 0.00 H new ATOM 0 HB2 HIS A 6 2.514 17.307 -14.809 1.00 0.00 H new ATOM 0 HB3 HIS A 6 3.083 15.650 -14.734 1.00 0.00 H new ATOM 0 HD2 HIS A 6 1.239 13.804 -13.683 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -2.034 16.472 -13.565 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -1.329 14.051 -13.372 1.00 0.00 H new ATOM 100 N HIS A 7 5.016 17.949 -14.186 1.00 0.00 N ATOM 101 CA HIS A 7 6.343 18.316 -14.694 1.00 0.00 C ATOM 102 C HIS A 7 6.993 17.173 -15.446 1.00 0.00 C ATOM 103 O HIS A 7 7.342 16.147 -14.869 1.00 0.00 O ATOM 104 CB HIS A 7 7.288 18.856 -13.599 1.00 0.00 C ATOM 105 CG HIS A 7 6.859 20.151 -13.002 1.00 0.00 C ATOM 106 ND1 HIS A 7 6.583 20.309 -11.667 1.00 0.00 N ATOM 107 CD2 HIS A 7 6.691 21.365 -13.563 1.00 0.00 C ATOM 108 CE1 HIS A 7 6.260 21.562 -11.434 1.00 0.00 C ATOM 109 NE2 HIS A 7 6.319 22.226 -12.570 1.00 0.00 N ATOM 0 H HIS A 7 4.259 18.481 -14.615 1.00 0.00 H new ATOM 0 HA HIS A 7 6.172 19.135 -15.393 1.00 0.00 H new ATOM 0 HB2 HIS A 7 7.368 18.113 -12.806 1.00 0.00 H new ATOM 0 HB3 HIS A 7 8.285 18.978 -14.023 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.826 21.612 -14.606 1.00 0.00 H new ATOM 0 HE1 HIS A 7 5.992 21.977 -10.474 1.00 0.00 H new ATOM 0 HE2 HIS A 7 6.120 23.219 -12.689 1.00 0.00 H new ATOM 118 N LEU A 8 7.147 17.345 -16.743 1.00 0.00 N ATOM 119 CA LEU A 8 7.752 16.328 -17.554 1.00 0.00 C ATOM 120 C LEU A 8 9.183 16.054 -17.176 1.00 0.00 C ATOM 121 O LEU A 8 9.558 14.900 -16.967 1.00 0.00 O ATOM 122 CB LEU A 8 7.488 16.456 -19.096 1.00 0.00 C ATOM 123 CG LEU A 8 7.789 17.778 -19.899 1.00 0.00 C ATOM 124 CD1 LEU A 8 6.990 18.981 -19.420 1.00 0.00 C ATOM 125 CD2 LEU A 8 9.268 18.095 -19.983 1.00 0.00 C ATOM 0 H LEU A 8 6.859 18.182 -17.251 1.00 0.00 H new ATOM 0 HA LEU A 8 7.211 15.415 -17.305 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.059 15.662 -19.577 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.433 16.230 -19.252 1.00 0.00 H new ATOM 0 HG LEU A 8 7.446 17.566 -20.912 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.251 19.853 -20.020 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.925 18.775 -19.523 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.221 19.178 -18.373 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.411 19.016 -20.548 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.671 18.219 -18.978 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.787 17.278 -20.484 1.00 0.00 H new ATOM 137 N GLU A 9 9.971 17.083 -17.015 1.00 0.00 N ATOM 138 CA GLU A 9 11.313 16.879 -16.577 1.00 0.00 C ATOM 139 C GLU A 9 11.447 17.140 -15.108 1.00 0.00 C ATOM 140 O GLU A 9 11.928 18.189 -14.659 1.00 0.00 O ATOM 141 CB GLU A 9 12.363 17.600 -17.415 1.00 0.00 C ATOM 142 CG GLU A 9 12.467 17.073 -18.839 1.00 0.00 C ATOM 143 CD GLU A 9 12.801 15.590 -18.890 1.00 0.00 C ATOM 144 OE1 GLU A 9 13.997 15.238 -18.816 1.00 0.00 O ATOM 145 OE2 GLU A 9 11.877 14.750 -19.013 1.00 0.00 O ATOM 0 H GLU A 9 9.707 18.054 -17.179 1.00 0.00 H new ATOM 0 HA GLU A 9 11.530 15.824 -16.742 1.00 0.00 H new ATOM 0 HB2 GLU A 9 12.125 18.663 -17.446 1.00 0.00 H new ATOM 0 HB3 GLU A 9 13.334 17.504 -16.928 1.00 0.00 H new ATOM 0 HG2 GLU A 9 11.524 17.247 -19.357 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.233 17.633 -19.375 1.00 0.00 H new ATOM 152 N ALA A 10 10.920 16.219 -14.374 1.00 0.00 N ATOM 153 CA ALA A 10 10.988 16.209 -12.933 1.00 0.00 C ATOM 154 C ALA A 10 11.562 14.878 -12.501 1.00 0.00 C ATOM 155 O ALA A 10 12.144 14.165 -13.331 1.00 0.00 O ATOM 156 CB ALA A 10 9.596 16.389 -12.359 1.00 0.00 C ATOM 0 H ALA A 10 10.412 15.424 -14.762 1.00 0.00 H new ATOM 0 HA ALA A 10 11.619 17.022 -12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.648 16.381 -11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.184 17.340 -12.696 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.955 15.575 -12.698 1.00 0.00 H new ATOM 162 N SER A 11 11.443 14.554 -11.228 1.00 0.00 N ATOM 163 CA SER A 11 11.861 13.263 -10.729 1.00 0.00 C ATOM 164 C SER A 11 11.019 12.179 -11.433 1.00 0.00 C ATOM 165 O SER A 11 9.807 12.083 -11.208 1.00 0.00 O ATOM 166 CB SER A 11 11.662 13.236 -9.217 1.00 0.00 C ATOM 167 OG SER A 11 12.330 14.338 -8.617 1.00 0.00 O ATOM 0 H SER A 11 11.056 15.175 -10.517 1.00 0.00 H new ATOM 0 HA SER A 11 12.914 13.075 -10.936 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.598 13.273 -8.982 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.046 12.301 -8.808 1.00 0.00 H new ATOM 0 HG SER A 11 12.615 14.094 -7.712 1.00 0.00 H new ATOM 173 N ALA A 12 11.670 11.408 -12.296 1.00 0.00 N ATOM 174 CA ALA A 12 11.010 10.464 -13.200 1.00 0.00 C ATOM 175 C ALA A 12 10.134 9.418 -12.522 1.00 0.00 C ATOM 176 O ALA A 12 8.939 9.317 -12.831 1.00 0.00 O ATOM 177 CB ALA A 12 12.018 9.803 -14.105 1.00 0.00 C ATOM 0 H ALA A 12 12.685 11.419 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 12 10.320 11.072 -13.785 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.508 9.105 -14.769 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.527 10.562 -14.698 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.749 9.263 -13.503 1.00 0.00 H new ATOM 183 N ASP A 13 10.703 8.660 -11.603 1.00 0.00 N ATOM 184 CA ASP A 13 9.968 7.562 -10.953 1.00 0.00 C ATOM 185 C ASP A 13 8.822 8.111 -10.124 1.00 0.00 C ATOM 186 O ASP A 13 7.732 7.532 -10.079 1.00 0.00 O ATOM 187 CB ASP A 13 10.905 6.686 -10.102 1.00 0.00 C ATOM 188 CG ASP A 13 10.201 5.490 -9.473 1.00 0.00 C ATOM 189 OD1 ASP A 13 9.852 4.529 -10.216 1.00 0.00 O ATOM 190 OD2 ASP A 13 10.020 5.470 -8.259 1.00 0.00 O ATOM 0 H ASP A 13 11.665 8.774 -11.283 1.00 0.00 H new ATOM 0 HA ASP A 13 9.550 6.924 -11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.725 6.330 -10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.346 7.296 -9.314 1.00 0.00 H new ATOM 195 N GLU A 14 9.068 9.258 -9.512 1.00 0.00 N ATOM 196 CA GLU A 14 8.065 9.957 -8.741 1.00 0.00 C ATOM 197 C GLU A 14 6.917 10.428 -9.645 1.00 0.00 C ATOM 198 O GLU A 14 5.751 10.224 -9.333 1.00 0.00 O ATOM 199 CB GLU A 14 8.690 11.141 -7.989 1.00 0.00 C ATOM 200 CG GLU A 14 7.683 11.994 -7.239 1.00 0.00 C ATOM 201 CD GLU A 14 8.321 13.112 -6.463 1.00 0.00 C ATOM 202 OE1 GLU A 14 8.952 14.002 -7.077 1.00 0.00 O ATOM 203 OE2 GLU A 14 8.168 13.147 -5.230 1.00 0.00 O ATOM 0 H GLU A 14 9.973 9.728 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 14 7.654 9.266 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.428 10.761 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.225 11.769 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.970 12.413 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.117 11.361 -6.555 1.00 0.00 H new ATOM 210 N LYS A 15 7.274 11.018 -10.782 1.00 0.00 N ATOM 211 CA LYS A 15 6.340 11.535 -11.748 1.00 0.00 C ATOM 212 C LYS A 15 5.328 10.471 -12.182 1.00 0.00 C ATOM 213 O LYS A 15 4.117 10.704 -12.154 1.00 0.00 O ATOM 214 CB LYS A 15 7.150 12.016 -12.943 1.00 0.00 C ATOM 215 CG LYS A 15 6.358 12.485 -14.128 1.00 0.00 C ATOM 216 CD LYS A 15 7.279 12.908 -15.263 1.00 0.00 C ATOM 217 CE LYS A 15 8.221 11.782 -15.707 1.00 0.00 C ATOM 218 NZ LYS A 15 9.068 12.167 -16.867 1.00 0.00 N ATOM 0 H LYS A 15 8.249 11.148 -11.054 1.00 0.00 H new ATOM 0 HA LYS A 15 5.765 12.350 -11.308 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.794 12.832 -12.615 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.802 11.204 -13.265 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.698 11.687 -14.468 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.723 13.322 -13.838 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.678 13.231 -16.113 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.870 13.767 -14.946 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.862 11.500 -14.872 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.632 10.903 -15.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.029 11.793 -16.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.661 11.774 -17.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.107 13.204 -16.939 1.00 0.00 H new ATOM 232 N VAL A 16 5.825 9.308 -12.545 1.00 0.00 N ATOM 233 CA VAL A 16 4.968 8.247 -13.047 1.00 0.00 C ATOM 234 C VAL A 16 4.212 7.511 -11.931 1.00 0.00 C ATOM 235 O VAL A 16 3.115 6.989 -12.162 1.00 0.00 O ATOM 236 CB VAL A 16 5.735 7.244 -13.941 1.00 0.00 C ATOM 237 CG1 VAL A 16 6.312 7.948 -15.160 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.830 6.552 -13.162 1.00 0.00 C ATOM 0 H VAL A 16 6.816 9.070 -12.503 1.00 0.00 H new ATOM 0 HA VAL A 16 4.223 8.746 -13.667 1.00 0.00 H new ATOM 0 HB VAL A 16 5.029 6.486 -14.280 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.848 7.227 -15.777 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.503 8.392 -15.740 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.999 8.730 -14.837 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.354 5.852 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.534 7.294 -12.786 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.393 6.009 -12.324 1.00 0.00 H new ATOM 248 N VAL A 17 4.768 7.480 -10.719 1.00 0.00 N ATOM 249 CA VAL A 17 4.081 6.802 -9.633 1.00 0.00 C ATOM 250 C VAL A 17 2.870 7.635 -9.184 1.00 0.00 C ATOM 251 O VAL A 17 1.849 7.088 -8.778 1.00 0.00 O ATOM 252 CB VAL A 17 5.014 6.436 -8.434 1.00 0.00 C ATOM 253 CG1 VAL A 17 5.481 7.644 -7.668 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.372 5.417 -7.519 1.00 0.00 C ATOM 0 H VAL A 17 5.663 7.903 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 17 3.732 5.844 -10.019 1.00 0.00 H new ATOM 0 HB VAL A 17 5.904 5.981 -8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.125 7.328 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.038 8.304 -8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.618 8.177 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.050 5.187 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.442 5.822 -7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.160 4.507 -8.080 1.00 0.00 H new ATOM 264 N GLU A 18 2.997 8.969 -9.306 1.00 0.00 N ATOM 265 CA GLU A 18 1.887 9.900 -9.056 1.00 0.00 C ATOM 266 C GLU A 18 0.744 9.586 -10.033 1.00 0.00 C ATOM 267 O GLU A 18 -0.427 9.559 -9.654 1.00 0.00 O ATOM 268 CB GLU A 18 2.357 11.341 -9.295 1.00 0.00 C ATOM 269 CG GLU A 18 3.386 11.891 -8.313 1.00 0.00 C ATOM 270 CD GLU A 18 2.806 12.231 -6.963 1.00 0.00 C ATOM 271 OE1 GLU A 18 2.707 11.347 -6.092 1.00 0.00 O ATOM 272 OE2 GLU A 18 2.458 13.412 -6.747 1.00 0.00 O ATOM 0 H GLU A 18 3.867 9.427 -9.579 1.00 0.00 H new ATOM 0 HA GLU A 18 1.547 9.791 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.777 11.401 -10.299 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.484 11.993 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.182 11.157 -8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.842 12.784 -8.739 1.00 0.00 H new ATOM 279 N GLU A 19 1.120 9.327 -11.291 1.00 0.00 N ATOM 280 CA GLU A 19 0.176 8.993 -12.363 1.00 0.00 C ATOM 281 C GLU A 19 -0.616 7.749 -12.010 1.00 0.00 C ATOM 282 O GLU A 19 -1.856 7.752 -12.049 1.00 0.00 O ATOM 283 CB GLU A 19 0.931 8.763 -13.683 1.00 0.00 C ATOM 284 CG GLU A 19 1.678 9.980 -14.196 1.00 0.00 C ATOM 285 CD GLU A 19 0.748 11.106 -14.588 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.090 11.686 -13.715 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.678 11.430 -15.793 1.00 0.00 O ATOM 0 H GLU A 19 2.093 9.343 -11.595 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.513 9.829 -12.482 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.641 7.947 -13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.220 8.441 -14.443 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.365 10.332 -13.427 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.282 9.695 -15.057 1.00 0.00 H new ATOM 294 N LYS A 20 0.104 6.693 -11.659 1.00 0.00 N ATOM 295 CA LYS A 20 -0.498 5.424 -11.288 1.00 0.00 C ATOM 296 C LYS A 20 -1.361 5.585 -10.037 1.00 0.00 C ATOM 297 O LYS A 20 -2.501 5.095 -9.985 1.00 0.00 O ATOM 298 CB LYS A 20 0.592 4.370 -11.051 1.00 0.00 C ATOM 299 CG LYS A 20 0.062 2.993 -10.647 1.00 0.00 C ATOM 300 CD LYS A 20 1.191 1.994 -10.408 1.00 0.00 C ATOM 301 CE LYS A 20 2.003 1.736 -11.672 1.00 0.00 C ATOM 302 NZ LYS A 20 3.099 0.783 -11.427 1.00 0.00 N ATOM 0 H LYS A 20 1.123 6.694 -11.624 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.136 5.091 -12.106 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.183 4.266 -11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.265 4.730 -10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.537 3.086 -9.741 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.598 2.615 -11.428 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.849 2.371 -9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.773 1.054 -10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.349 1.347 -12.452 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.413 2.676 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.630 0.631 -12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.736 1.166 -10.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.705 -0.122 -11.100 1.00 0.00 H new ATOM 316 N ALA A 21 -0.828 6.297 -9.056 1.00 0.00 N ATOM 317 CA ALA A 21 -1.520 6.528 -7.803 1.00 0.00 C ATOM 318 C ALA A 21 -2.815 7.265 -8.017 1.00 0.00 C ATOM 319 O ALA A 21 -3.812 6.938 -7.393 1.00 0.00 O ATOM 320 CB ALA A 21 -0.649 7.289 -6.839 1.00 0.00 C ATOM 0 H ALA A 21 0.095 6.729 -9.108 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.748 5.552 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.191 7.449 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.257 6.717 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.381 8.252 -7.273 1.00 0.00 H new ATOM 326 N SER A 22 -2.800 8.242 -8.903 1.00 0.00 N ATOM 327 CA SER A 22 -3.976 9.022 -9.209 1.00 0.00 C ATOM 328 C SER A 22 -5.087 8.119 -9.763 1.00 0.00 C ATOM 329 O SER A 22 -6.234 8.202 -9.328 1.00 0.00 O ATOM 330 CB SER A 22 -3.637 10.155 -10.194 1.00 0.00 C ATOM 331 OG SER A 22 -4.759 10.985 -10.429 1.00 0.00 O ATOM 0 H SER A 22 -1.970 8.515 -9.429 1.00 0.00 H new ATOM 0 HA SER A 22 -4.339 9.480 -8.289 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.817 10.753 -9.796 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.293 9.729 -11.137 1.00 0.00 H new ATOM 0 HG SER A 22 -4.514 11.696 -11.057 1.00 0.00 H new ATOM 337 N VAL A 23 -4.722 7.220 -10.685 1.00 0.00 N ATOM 338 CA VAL A 23 -5.685 6.277 -11.270 1.00 0.00 C ATOM 339 C VAL A 23 -6.287 5.396 -10.180 1.00 0.00 C ATOM 340 O VAL A 23 -7.507 5.204 -10.112 1.00 0.00 O ATOM 341 CB VAL A 23 -5.020 5.372 -12.342 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.013 4.364 -12.904 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.441 6.211 -13.459 1.00 0.00 C ATOM 0 H VAL A 23 -3.771 7.125 -11.041 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.467 6.866 -11.749 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.213 4.822 -11.859 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.519 3.744 -13.652 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.385 3.732 -12.098 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -6.847 4.893 -13.365 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.979 5.560 -14.201 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.236 6.790 -13.929 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.690 6.889 -13.053 1.00 0.00 H new ATOM 353 N ILE A 24 -5.430 4.887 -9.321 1.00 0.00 N ATOM 354 CA ILE A 24 -5.852 4.039 -8.227 1.00 0.00 C ATOM 355 C ILE A 24 -6.722 4.810 -7.239 1.00 0.00 C ATOM 356 O ILE A 24 -7.808 4.364 -6.887 1.00 0.00 O ATOM 357 CB ILE A 24 -4.639 3.388 -7.506 1.00 0.00 C ATOM 358 CG1 ILE A 24 -3.872 2.480 -8.474 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.070 2.616 -6.267 1.00 0.00 C ATOM 360 CD1 ILE A 24 -4.719 1.374 -9.079 1.00 0.00 C ATOM 0 H ILE A 24 -4.424 5.049 -9.361 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.452 3.235 -8.652 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.977 4.188 -7.175 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.458 3.089 -9.278 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.029 2.032 -7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.195 2.175 -5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.561 3.294 -5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.763 1.825 -6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.107 0.774 -9.753 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -5.112 0.740 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.547 1.813 -9.635 1.00 0.00 H new ATOM 372 N SER A 25 -6.268 5.986 -6.850 1.00 0.00 N ATOM 373 CA SER A 25 -6.987 6.805 -5.893 1.00 0.00 C ATOM 374 C SER A 25 -8.358 7.220 -6.443 1.00 0.00 C ATOM 375 O SER A 25 -9.302 7.381 -5.690 1.00 0.00 O ATOM 376 CB SER A 25 -6.158 8.028 -5.504 1.00 0.00 C ATOM 377 OG SER A 25 -4.889 7.638 -4.978 1.00 0.00 O ATOM 0 H SER A 25 -5.397 6.398 -7.185 1.00 0.00 H new ATOM 0 HA SER A 25 -7.157 6.210 -4.996 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.014 8.667 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.698 8.617 -4.763 1.00 0.00 H new ATOM 0 HG SER A 25 -4.312 7.334 -5.709 1.00 0.00 H new ATOM 383 N SER A 26 -8.451 7.346 -7.765 1.00 0.00 N ATOM 384 CA SER A 26 -9.697 7.690 -8.427 1.00 0.00 C ATOM 385 C SER A 26 -10.726 6.571 -8.233 1.00 0.00 C ATOM 386 O SER A 26 -11.940 6.825 -8.150 1.00 0.00 O ATOM 387 CB SER A 26 -9.445 7.942 -9.922 1.00 0.00 C ATOM 388 OG SER A 26 -10.630 8.332 -10.607 1.00 0.00 O ATOM 0 H SER A 26 -7.665 7.212 -8.401 1.00 0.00 H new ATOM 0 HA SER A 26 -10.095 8.603 -7.983 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.689 8.719 -10.036 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.044 7.037 -10.379 1.00 0.00 H new ATOM 0 HG SER A 26 -10.426 8.484 -11.553 1.00 0.00 H new ATOM 394 N LEU A 27 -10.245 5.337 -8.137 1.00 0.00 N ATOM 395 CA LEU A 27 -11.115 4.207 -7.922 1.00 0.00 C ATOM 396 C LEU A 27 -11.562 4.279 -6.459 1.00 0.00 C ATOM 397 O LEU A 27 -12.751 4.084 -6.140 1.00 0.00 O ATOM 398 CB LEU A 27 -10.355 2.883 -8.242 1.00 0.00 C ATOM 399 CG LEU A 27 -11.178 1.575 -8.441 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.264 0.429 -8.823 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.982 1.193 -7.219 1.00 0.00 C ATOM 0 H LEU A 27 -9.255 5.102 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.986 4.227 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.772 3.048 -9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.645 2.707 -7.434 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.885 1.775 -9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.854 -0.477 -8.958 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.749 0.669 -9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.530 0.270 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.534 0.274 -7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.310 1.036 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.683 1.993 -6.980 1.00 0.00 H new ATOM 413 N LEU A 28 -10.604 4.602 -5.572 1.00 0.00 N ATOM 414 CA LEU A 28 -10.912 4.803 -4.160 1.00 0.00 C ATOM 415 C LEU A 28 -11.938 5.913 -3.947 1.00 0.00 C ATOM 416 O LEU A 28 -12.751 5.807 -3.058 1.00 0.00 O ATOM 417 CB LEU A 28 -9.675 5.063 -3.250 1.00 0.00 C ATOM 418 CG LEU A 28 -8.763 3.872 -2.846 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.918 3.341 -3.967 1.00 0.00 C ATOM 420 CD2 LEU A 28 -7.887 4.261 -1.696 1.00 0.00 C ATOM 0 H LEU A 28 -9.621 4.727 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.333 3.846 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.048 5.800 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.036 5.525 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.437 3.064 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.311 2.512 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.562 2.993 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.267 4.132 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.252 3.419 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.263 5.107 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -8.507 4.541 -0.844 1.00 0.00 H new ATOM 432 N ASP A 29 -11.902 6.968 -4.771 1.00 0.00 N ATOM 433 CA ASP A 29 -12.859 8.100 -4.643 1.00 0.00 C ATOM 434 C ASP A 29 -14.299 7.663 -4.582 1.00 0.00 C ATOM 435 O ASP A 29 -15.028 8.067 -3.679 1.00 0.00 O ATOM 436 CB ASP A 29 -12.701 9.165 -5.741 1.00 0.00 C ATOM 437 CG ASP A 29 -11.510 10.061 -5.551 1.00 0.00 C ATOM 438 OD1 ASP A 29 -11.554 10.917 -4.636 1.00 0.00 O ATOM 439 OD2 ASP A 29 -10.542 9.967 -6.314 1.00 0.00 O ATOM 0 H ASP A 29 -11.230 7.071 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.594 8.551 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.619 8.667 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.603 9.777 -5.773 1.00 0.00 H new ATOM 444 N LYS A 30 -14.710 6.812 -5.501 1.00 0.00 N ATOM 445 CA LYS A 30 -16.099 6.381 -5.517 1.00 0.00 C ATOM 446 C LYS A 30 -16.355 5.372 -4.403 1.00 0.00 C ATOM 447 O LYS A 30 -17.450 5.279 -3.860 1.00 0.00 O ATOM 448 CB LYS A 30 -16.521 5.848 -6.938 1.00 0.00 C ATOM 449 CG LYS A 30 -15.850 4.546 -7.462 1.00 0.00 C ATOM 450 CD LYS A 30 -16.390 3.285 -6.779 1.00 0.00 C ATOM 451 CE LYS A 30 -15.832 2.004 -7.392 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.248 1.819 -8.805 1.00 0.00 N ATOM 0 H LYS A 30 -14.121 6.412 -6.231 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.735 7.244 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.599 5.686 -6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.325 6.639 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.009 4.468 -8.537 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.773 4.608 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.141 3.315 -5.718 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.478 3.274 -6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.744 2.024 -7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.166 1.149 -6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.226 0.807 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.213 2.184 -8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.597 2.336 -9.429 1.00 0.00 H new ATOM 466 N ALA A 31 -15.312 4.658 -4.041 1.00 0.00 N ATOM 467 CA ALA A 31 -15.403 3.614 -3.062 1.00 0.00 C ATOM 468 C ALA A 31 -15.464 4.160 -1.645 1.00 0.00 C ATOM 469 O ALA A 31 -16.130 3.588 -0.807 1.00 0.00 O ATOM 470 CB ALA A 31 -14.263 2.659 -3.226 1.00 0.00 C ATOM 0 H ALA A 31 -14.376 4.791 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.338 3.079 -3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.340 1.869 -2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.297 2.220 -4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.321 3.191 -3.096 1.00 0.00 H new ATOM 476 N LYS A 32 -14.770 5.271 -1.387 1.00 0.00 N ATOM 477 CA LYS A 32 -14.802 5.920 -0.065 1.00 0.00 C ATOM 478 C LYS A 32 -16.224 6.308 0.281 1.00 0.00 C ATOM 479 O LYS A 32 -16.657 6.191 1.440 1.00 0.00 O ATOM 480 CB LYS A 32 -13.901 7.172 -0.019 1.00 0.00 C ATOM 481 CG LYS A 32 -12.412 6.905 -0.189 1.00 0.00 C ATOM 482 CD LYS A 32 -11.607 8.197 -0.117 1.00 0.00 C ATOM 483 CE LYS A 32 -10.113 7.940 -0.261 1.00 0.00 C ATOM 484 NZ LYS A 32 -9.322 9.185 -0.142 1.00 0.00 N ATOM 0 H LYS A 32 -14.179 5.743 -2.071 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.421 5.205 0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.222 7.860 -0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.057 7.677 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.072 6.219 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.235 6.416 -1.147 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.937 8.875 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.801 8.694 0.834 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.792 7.232 0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.916 7.477 -1.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.311 8.965 -0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.610 9.852 -0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.489 9.614 0.790 1.00 0.00 H new ATOM 498 N GLY A 33 -16.952 6.743 -0.737 1.00 0.00 N ATOM 499 CA GLY A 33 -18.325 7.109 -0.567 1.00 0.00 C ATOM 500 C GLY A 33 -19.170 5.931 -0.136 1.00 0.00 C ATOM 501 O GLY A 33 -19.984 6.046 0.784 1.00 0.00 O ATOM 0 H GLY A 33 -16.600 6.847 -1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.401 7.902 0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.713 7.512 -1.503 1.00 0.00 H new ATOM 505 N PHE A 34 -18.965 4.781 -0.764 1.00 0.00 N ATOM 506 CA PHE A 34 -19.758 3.622 -0.425 1.00 0.00 C ATOM 507 C PHE A 34 -19.242 2.935 0.836 1.00 0.00 C ATOM 508 O PHE A 34 -20.019 2.523 1.649 1.00 0.00 O ATOM 509 CB PHE A 34 -19.863 2.596 -1.570 1.00 0.00 C ATOM 510 CG PHE A 34 -20.354 3.141 -2.878 1.00 0.00 C ATOM 511 CD1 PHE A 34 -21.508 3.903 -2.945 1.00 0.00 C ATOM 512 CD2 PHE A 34 -19.649 2.893 -4.043 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.950 4.409 -4.151 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.085 3.397 -5.254 1.00 0.00 C ATOM 515 CZ PHE A 34 -21.237 4.156 -5.308 1.00 0.00 C ATOM 0 H PHE A 34 -18.270 4.633 -1.495 1.00 0.00 H new ATOM 0 HA PHE A 34 -20.761 4.006 -0.240 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -18.881 2.150 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -20.531 1.794 -1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.069 4.104 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -18.748 2.299 -4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -22.852 5.002 -4.191 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -19.526 3.197 -6.156 1.00 0.00 H new ATOM 0 HZ PHE A 34 -21.581 4.551 -6.252 1.00 0.00 H new ATOM 525 N PHE A 35 -17.940 2.847 1.011 1.00 0.00 N ATOM 526 CA PHE A 35 -17.368 2.124 2.159 1.00 0.00 C ATOM 527 C PHE A 35 -17.833 2.683 3.508 1.00 0.00 C ATOM 528 O PHE A 35 -17.990 1.935 4.474 1.00 0.00 O ATOM 529 CB PHE A 35 -15.829 2.023 2.074 1.00 0.00 C ATOM 530 CG PHE A 35 -15.204 1.327 3.253 1.00 0.00 C ATOM 531 CD1 PHE A 35 -15.567 0.035 3.578 1.00 0.00 C ATOM 532 CD2 PHE A 35 -14.248 1.966 4.024 1.00 0.00 C ATOM 533 CE1 PHE A 35 -14.994 -0.613 4.653 1.00 0.00 C ATOM 534 CE2 PHE A 35 -13.670 1.328 5.103 1.00 0.00 C ATOM 535 CZ PHE A 35 -14.043 0.034 5.419 1.00 0.00 C ATOM 0 H PHE A 35 -17.250 3.260 0.384 1.00 0.00 H new ATOM 0 HA PHE A 35 -17.759 1.108 2.100 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -15.558 1.490 1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -15.412 3.027 1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -16.310 -0.475 2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -13.951 2.975 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.288 -1.624 4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -12.928 1.838 5.699 1.00 0.00 H new ATOM 0 HZ PHE A 35 -13.592 -0.469 6.262 1.00 0.00 H new ATOM 545 N ALA A 36 -18.081 3.967 3.560 1.00 0.00 N ATOM 546 CA ALA A 36 -18.541 4.592 4.784 1.00 0.00 C ATOM 547 C ALA A 36 -19.959 4.124 5.168 1.00 0.00 C ATOM 548 O ALA A 36 -20.262 3.936 6.345 1.00 0.00 O ATOM 549 CB ALA A 36 -18.497 6.107 4.651 1.00 0.00 C ATOM 0 H ALA A 36 -17.973 4.604 2.771 1.00 0.00 H new ATOM 0 HA ALA A 36 -17.868 4.286 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.845 6.564 5.577 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.474 6.425 4.452 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -19.141 6.419 3.828 1.00 0.00 H new ATOM 555 N GLU A 37 -20.812 3.932 4.178 1.00 0.00 N ATOM 556 CA GLU A 37 -22.209 3.587 4.446 1.00 0.00 C ATOM 557 C GLU A 37 -22.638 2.202 3.919 1.00 0.00 C ATOM 558 O GLU A 37 -23.191 1.389 4.652 1.00 0.00 O ATOM 559 CB GLU A 37 -23.126 4.676 3.897 1.00 0.00 C ATOM 560 CG GLU A 37 -22.994 4.926 2.396 1.00 0.00 C ATOM 561 CD GLU A 37 -23.981 5.940 1.885 1.00 0.00 C ATOM 562 OE1 GLU A 37 -25.146 5.576 1.651 1.00 0.00 O ATOM 563 OE2 GLU A 37 -23.616 7.114 1.698 1.00 0.00 O ATOM 0 H GLU A 37 -20.572 4.006 3.189 1.00 0.00 H new ATOM 0 HA GLU A 37 -22.301 3.524 5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.159 4.407 4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.919 5.606 4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.982 5.268 2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.136 3.986 1.862 1.00 0.00 H new ATOM 570 N LYS A 38 -22.310 1.938 2.678 1.00 0.00 N ATOM 571 CA LYS A 38 -22.807 0.794 1.926 1.00 0.00 C ATOM 572 C LYS A 38 -22.217 -0.454 2.486 1.00 0.00 C ATOM 573 O LYS A 38 -22.901 -1.396 2.840 1.00 0.00 O ATOM 574 CB LYS A 38 -22.280 0.923 0.487 1.00 0.00 C ATOM 575 CG LYS A 38 -22.797 -0.097 -0.506 1.00 0.00 C ATOM 576 CD LYS A 38 -24.163 0.274 -1.016 1.00 0.00 C ATOM 577 CE LYS A 38 -24.077 1.524 -1.900 1.00 0.00 C ATOM 578 NZ LYS A 38 -25.406 1.992 -2.328 1.00 0.00 N ATOM 0 H LYS A 38 -21.672 2.525 2.141 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.896 0.762 1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -22.530 1.918 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.192 0.856 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.104 -0.175 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.838 -1.078 -0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.584 -0.555 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.835 0.458 -0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.571 2.320 -1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.470 1.305 -2.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.301 2.838 -2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.879 1.243 -2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.978 2.226 -1.491 1.00 0.00 H new ATOM 592 N LEU A 39 -20.941 -0.398 2.652 1.00 0.00 N ATOM 593 CA LEU A 39 -20.179 -1.567 3.011 1.00 0.00 C ATOM 594 C LEU A 39 -20.126 -1.713 4.509 1.00 0.00 C ATOM 595 O LEU A 39 -19.528 -2.633 5.035 1.00 0.00 O ATOM 596 CB LEU A 39 -18.775 -1.463 2.426 1.00 0.00 C ATOM 597 CG LEU A 39 -18.690 -1.138 0.918 1.00 0.00 C ATOM 598 CD1 LEU A 39 -17.253 -1.149 0.442 1.00 0.00 C ATOM 599 CD2 LEU A 39 -19.558 -2.078 0.080 1.00 0.00 C ATOM 0 H LEU A 39 -20.388 0.452 2.546 1.00 0.00 H new ATOM 0 HA LEU A 39 -20.663 -2.454 2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.231 -0.694 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.259 -2.406 2.603 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.085 -0.131 0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.221 -0.917 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.681 -0.402 0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.821 -2.135 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -19.468 -1.814 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -19.226 -3.106 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -20.599 -1.985 0.390 1.00 0.00 H new ATOM 611 N ALA A 40 -20.771 -0.799 5.182 1.00 0.00 N ATOM 612 CA ALA A 40 -20.818 -0.804 6.615 1.00 0.00 C ATOM 613 C ALA A 40 -22.105 -1.454 7.082 1.00 0.00 C ATOM 614 O ALA A 40 -22.215 -1.900 8.225 1.00 0.00 O ATOM 615 CB ALA A 40 -20.723 0.615 7.134 1.00 0.00 C ATOM 0 H ALA A 40 -21.280 -0.028 4.749 1.00 0.00 H new ATOM 0 HA ALA A 40 -19.976 -1.376 7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -20.759 0.607 8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -19.784 1.061 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.557 1.200 6.748 1.00 0.00 H new ATOM 621 N ASN A 41 -23.077 -1.505 6.193 1.00 0.00 N ATOM 622 CA ASN A 41 -24.364 -2.091 6.517 1.00 0.00 C ATOM 623 C ASN A 41 -24.567 -3.388 5.777 1.00 0.00 C ATOM 624 O ASN A 41 -25.322 -4.255 6.215 1.00 0.00 O ATOM 625 CB ASN A 41 -25.512 -1.120 6.223 1.00 0.00 C ATOM 626 CG ASN A 41 -25.420 0.164 7.029 1.00 0.00 C ATOM 627 OD1 ASN A 41 -24.892 0.188 8.153 1.00 0.00 O ATOM 628 ND2 ASN A 41 -25.936 1.237 6.474 1.00 0.00 N ATOM 0 H ASN A 41 -23.001 -1.148 5.241 1.00 0.00 H new ATOM 0 HA ASN A 41 -24.368 -2.300 7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -25.513 -0.877 5.160 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.461 -1.611 6.438 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -25.911 2.129 6.968 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -26.361 1.178 5.549 1.00 0.00 H new ATOM 635 N ILE A 42 -23.893 -3.533 4.657 1.00 0.00 N ATOM 636 CA ILE A 42 -23.966 -4.739 3.890 1.00 0.00 C ATOM 637 C ILE A 42 -22.807 -5.618 4.341 1.00 0.00 C ATOM 638 O ILE A 42 -21.729 -5.089 4.650 1.00 0.00 O ATOM 639 CB ILE A 42 -23.864 -4.409 2.357 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.050 -3.522 1.934 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.790 -5.666 1.489 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.035 -3.112 0.478 1.00 0.00 C ATOM 0 H ILE A 42 -23.284 -2.817 4.261 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.914 -5.253 4.045 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.931 -3.868 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.978 -4.055 2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.055 -2.624 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.721 -5.380 0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.911 -6.248 1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.686 -6.268 1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -25.905 -2.490 0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.126 -2.548 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.064 -4.002 -0.151 1.00 0.00 H new ATOM 654 N PRO A 43 -22.991 -6.949 4.441 1.00 0.00 N ATOM 655 CA PRO A 43 -21.919 -7.843 4.832 1.00 0.00 C ATOM 656 C PRO A 43 -20.884 -7.847 3.742 1.00 0.00 C ATOM 657 O PRO A 43 -21.102 -8.388 2.669 1.00 0.00 O ATOM 658 CB PRO A 43 -22.591 -9.222 4.951 1.00 0.00 C ATOM 659 CG PRO A 43 -24.055 -8.947 4.907 1.00 0.00 C ATOM 660 CD PRO A 43 -24.210 -7.682 4.126 1.00 0.00 C ATOM 0 HA PRO A 43 -21.425 -7.557 5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.289 -9.879 4.136 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.311 -9.718 5.880 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.593 -9.768 4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.463 -8.838 5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.299 -7.876 3.057 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.101 -7.130 4.425 1.00 0.00 H new ATOM 668 N THR A 44 -19.799 -7.199 3.983 1.00 0.00 N ATOM 669 CA THR A 44 -18.820 -7.036 2.974 1.00 0.00 C ATOM 670 C THR A 44 -17.494 -7.558 3.519 1.00 0.00 C ATOM 671 O THR A 44 -17.232 -7.409 4.710 1.00 0.00 O ATOM 672 CB THR A 44 -18.702 -5.521 2.639 1.00 0.00 C ATOM 673 OG1 THR A 44 -20.021 -4.952 2.585 1.00 0.00 O ATOM 674 CG2 THR A 44 -18.111 -5.325 1.277 1.00 0.00 C ATOM 0 H THR A 44 -19.568 -6.771 4.879 1.00 0.00 H new ATOM 0 HA THR A 44 -19.088 -7.582 2.070 1.00 0.00 H new ATOM 0 HB THR A 44 -18.078 -5.055 3.402 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.377 -4.866 3.494 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.037 -4.259 1.062 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.117 -5.771 1.244 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.748 -5.802 0.532 1.00 0.00 H new ATOM 682 N PRO A 45 -16.673 -8.234 2.702 1.00 0.00 N ATOM 683 CA PRO A 45 -15.361 -8.698 3.139 1.00 0.00 C ATOM 684 C PRO A 45 -14.502 -7.533 3.633 1.00 0.00 C ATOM 685 O PRO A 45 -14.118 -6.659 2.865 1.00 0.00 O ATOM 686 CB PRO A 45 -14.762 -9.347 1.879 1.00 0.00 C ATOM 687 CG PRO A 45 -15.589 -8.835 0.749 1.00 0.00 C ATOM 688 CD PRO A 45 -16.957 -8.626 1.314 1.00 0.00 C ATOM 0 HA PRO A 45 -15.415 -9.392 3.978 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.714 -9.075 1.756 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.804 -10.435 1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.181 -7.904 0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.610 -9.548 -0.076 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.503 -7.850 0.777 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.559 -9.533 1.264 1.00 0.00 H new ATOM 696 N GLU A 46 -14.216 -7.527 4.916 1.00 0.00 N ATOM 697 CA GLU A 46 -13.510 -6.429 5.530 1.00 0.00 C ATOM 698 C GLU A 46 -12.040 -6.742 5.633 1.00 0.00 C ATOM 699 O GLU A 46 -11.640 -7.741 6.238 1.00 0.00 O ATOM 700 CB GLU A 46 -14.087 -6.132 6.918 1.00 0.00 C ATOM 701 CG GLU A 46 -13.376 -5.006 7.658 1.00 0.00 C ATOM 702 CD GLU A 46 -13.967 -4.742 9.013 1.00 0.00 C ATOM 703 OE1 GLU A 46 -13.675 -5.500 9.958 1.00 0.00 O ATOM 704 OE2 GLU A 46 -14.743 -3.775 9.155 1.00 0.00 O ATOM 0 H GLU A 46 -14.465 -8.279 5.558 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.635 -5.545 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.141 -5.876 6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.037 -7.038 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.321 -5.258 7.769 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.425 -4.096 7.061 1.00 0.00 H new ATOM 711 N ALA A 47 -11.248 -5.895 5.038 1.00 0.00 N ATOM 712 CA ALA A 47 -9.833 -6.058 5.025 1.00 0.00 C ATOM 713 C ALA A 47 -9.178 -5.203 6.084 1.00 0.00 C ATOM 714 O ALA A 47 -9.758 -4.217 6.555 1.00 0.00 O ATOM 715 CB ALA A 47 -9.299 -5.689 3.671 1.00 0.00 C ATOM 0 H ALA A 47 -11.577 -5.065 4.545 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.603 -7.101 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.216 -5.814 3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.746 -6.335 2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.547 -4.650 3.453 1.00 0.00 H new ATOM 721 N THR A 48 -7.999 -5.588 6.460 1.00 0.00 N ATOM 722 CA THR A 48 -7.218 -4.845 7.407 1.00 0.00 C ATOM 723 C THR A 48 -5.727 -5.017 7.103 1.00 0.00 C ATOM 724 O THR A 48 -5.243 -6.139 6.909 1.00 0.00 O ATOM 725 CB THR A 48 -7.538 -5.252 8.898 1.00 0.00 C ATOM 726 OG1 THR A 48 -6.789 -4.429 9.819 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.233 -6.724 9.171 1.00 0.00 C ATOM 0 H THR A 48 -7.544 -6.434 6.117 1.00 0.00 H new ATOM 0 HA THR A 48 -7.486 -3.793 7.305 1.00 0.00 H new ATOM 0 HB THR A 48 -8.606 -5.094 9.047 1.00 0.00 H new ATOM 0 HG1 THR A 48 -5.981 -4.906 10.101 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.469 -6.958 10.209 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.836 -7.349 8.512 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.176 -6.917 8.987 1.00 0.00 H new ATOM 735 N VAL A 49 -5.018 -3.921 7.012 1.00 0.00 N ATOM 736 CA VAL A 49 -3.599 -3.970 6.825 1.00 0.00 C ATOM 737 C VAL A 49 -2.954 -3.410 8.072 1.00 0.00 C ATOM 738 O VAL A 49 -3.416 -2.401 8.621 1.00 0.00 O ATOM 739 CB VAL A 49 -3.108 -3.248 5.533 1.00 0.00 C ATOM 740 CG1 VAL A 49 -3.410 -1.761 5.540 1.00 0.00 C ATOM 741 CG2 VAL A 49 -1.633 -3.506 5.311 1.00 0.00 C ATOM 0 H VAL A 49 -5.408 -2.980 7.065 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.301 -5.007 6.673 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.668 -3.669 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.046 -1.311 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.487 -1.609 5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.915 -1.293 6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.307 -2.995 4.405 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.066 -3.132 6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.463 -4.577 5.204 1.00 0.00 H new ATOM 751 N ASP A 50 -1.921 -4.047 8.528 1.00 0.00 N ATOM 752 CA ASP A 50 -1.373 -3.730 9.857 1.00 0.00 C ATOM 753 C ASP A 50 0.101 -4.000 9.929 1.00 0.00 C ATOM 754 O ASP A 50 0.843 -3.266 10.578 1.00 0.00 O ATOM 755 CB ASP A 50 -2.055 -4.581 10.971 1.00 0.00 C ATOM 756 CG ASP A 50 -3.554 -4.365 11.125 1.00 0.00 C ATOM 757 OD1 ASP A 50 -4.343 -5.058 10.434 1.00 0.00 O ATOM 758 OD2 ASP A 50 -3.966 -3.513 11.952 1.00 0.00 O ATOM 0 H ASP A 50 -1.429 -4.785 8.025 1.00 0.00 H new ATOM 0 HA ASP A 50 -1.568 -2.669 10.015 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.876 -5.636 10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.572 -4.359 11.923 1.00 0.00 H new ATOM 763 N ASP A 51 0.543 -5.033 9.256 1.00 0.00 N ATOM 764 CA ASP A 51 1.923 -5.452 9.390 1.00 0.00 C ATOM 765 C ASP A 51 2.625 -5.319 8.113 1.00 0.00 C ATOM 766 O ASP A 51 2.029 -5.489 7.045 1.00 0.00 O ATOM 767 CB ASP A 51 2.085 -6.919 9.847 1.00 0.00 C ATOM 768 CG ASP A 51 1.510 -7.248 11.195 1.00 0.00 C ATOM 769 OD1 ASP A 51 1.938 -6.655 12.194 1.00 0.00 O ATOM 770 OD2 ASP A 51 0.660 -8.162 11.273 1.00 0.00 O ATOM 0 H ASP A 51 -0.020 -5.595 8.618 1.00 0.00 H new ATOM 0 HA ASP A 51 2.344 -4.801 10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.616 -7.565 9.105 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.147 -7.162 9.856 1.00 0.00 H new ATOM 775 N VAL A 52 3.872 -5.023 8.207 1.00 0.00 N ATOM 776 CA VAL A 52 4.717 -4.943 7.089 1.00 0.00 C ATOM 777 C VAL A 52 6.150 -5.307 7.549 1.00 0.00 C ATOM 778 O VAL A 52 6.840 -4.549 8.242 1.00 0.00 O ATOM 779 CB VAL A 52 4.594 -3.550 6.386 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.151 -2.404 7.197 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.149 -3.572 5.008 1.00 0.00 C ATOM 0 H VAL A 52 4.338 -4.826 9.093 1.00 0.00 H new ATOM 0 HA VAL A 52 4.424 -5.657 6.319 1.00 0.00 H new ATOM 0 HB VAL A 52 3.523 -3.360 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.029 -1.473 6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.617 -2.335 8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.210 -2.575 7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.043 -2.585 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.204 -3.843 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.607 -4.304 4.409 1.00 0.00 H new ATOM 791 N ASP A 53 6.550 -6.505 7.233 1.00 0.00 N ATOM 792 CA ASP A 53 7.810 -7.038 7.720 1.00 0.00 C ATOM 793 C ASP A 53 8.908 -6.873 6.729 1.00 0.00 C ATOM 794 O ASP A 53 8.740 -7.208 5.560 1.00 0.00 O ATOM 795 CB ASP A 53 7.677 -8.512 8.091 1.00 0.00 C ATOM 796 CG ASP A 53 6.685 -8.755 9.195 1.00 0.00 C ATOM 797 OD1 ASP A 53 7.057 -8.604 10.394 1.00 0.00 O ATOM 798 OD2 ASP A 53 5.526 -9.106 8.895 1.00 0.00 O ATOM 0 H ASP A 53 6.024 -7.143 6.636 1.00 0.00 H new ATOM 0 HA ASP A 53 8.065 -6.464 8.611 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.376 -9.077 7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.652 -8.893 8.396 1.00 0.00 H new ATOM 803 N PHE A 54 10.029 -6.325 7.181 1.00 0.00 N ATOM 804 CA PHE A 54 11.202 -6.199 6.341 1.00 0.00 C ATOM 805 C PHE A 54 11.675 -7.559 5.858 1.00 0.00 C ATOM 806 O PHE A 54 11.937 -8.460 6.649 1.00 0.00 O ATOM 807 CB PHE A 54 12.342 -5.393 7.029 1.00 0.00 C ATOM 808 CG PHE A 54 12.805 -5.897 8.380 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.183 -5.467 9.541 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.868 -6.780 8.485 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.607 -5.909 10.775 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.299 -7.225 9.720 1.00 0.00 C ATOM 813 CZ PHE A 54 13.665 -6.789 10.867 1.00 0.00 C ATOM 0 H PHE A 54 10.146 -5.962 8.127 1.00 0.00 H new ATOM 0 HA PHE A 54 10.911 -5.620 5.464 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.201 -5.376 6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.009 -4.362 7.145 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.355 -4.776 9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.366 -7.124 7.590 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.111 -5.566 11.671 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.130 -7.912 9.788 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.997 -7.137 11.834 1.00 0.00 H new ATOM 823 N LYS A 55 11.735 -7.705 4.562 1.00 0.00 N ATOM 824 CA LYS A 55 12.141 -8.949 3.950 1.00 0.00 C ATOM 825 C LYS A 55 13.642 -9.010 3.846 1.00 0.00 C ATOM 826 O LYS A 55 14.280 -9.933 4.355 1.00 0.00 O ATOM 827 CB LYS A 55 11.518 -9.055 2.569 1.00 0.00 C ATOM 828 CG LYS A 55 10.004 -9.119 2.588 1.00 0.00 C ATOM 829 CD LYS A 55 9.419 -9.007 1.194 1.00 0.00 C ATOM 830 CE LYS A 55 9.932 -10.080 0.263 1.00 0.00 C ATOM 831 NZ LYS A 55 9.349 -9.933 -1.075 1.00 0.00 N ATOM 0 H LYS A 55 11.504 -6.967 3.897 1.00 0.00 H new ATOM 0 HA LYS A 55 11.802 -9.782 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.829 -8.197 1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.904 -9.945 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.685 -10.057 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.614 -8.315 3.212 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.333 -9.071 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.658 -8.027 0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.019 -10.023 0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.688 -11.063 0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.767 -10.638 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.320 -10.078 -1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.546 -8.978 -1.437 1.00 0.00 H new ATOM 845 N GLY A 56 14.193 -8.027 3.211 1.00 0.00 N ATOM 846 CA GLY A 56 15.594 -7.962 3.013 1.00 0.00 C ATOM 847 C GLY A 56 15.928 -6.680 2.357 1.00 0.00 C ATOM 848 O GLY A 56 15.349 -5.671 2.683 1.00 0.00 O ATOM 0 H GLY A 56 13.675 -7.243 2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.113 -8.043 3.968 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.926 -8.798 2.397 1.00 0.00 H new ATOM 852 N VAL A 57 16.798 -6.717 1.409 1.00 0.00 N ATOM 853 CA VAL A 57 17.199 -5.522 0.721 1.00 0.00 C ATOM 854 C VAL A 57 16.711 -5.586 -0.719 1.00 0.00 C ATOM 855 O VAL A 57 16.685 -6.670 -1.330 1.00 0.00 O ATOM 856 CB VAL A 57 18.746 -5.306 0.783 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.511 -6.460 0.138 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.140 -3.976 0.161 1.00 0.00 C ATOM 0 H VAL A 57 17.255 -7.569 1.083 1.00 0.00 H new ATOM 0 HA VAL A 57 16.745 -4.665 1.219 1.00 0.00 H new ATOM 0 HB VAL A 57 19.024 -5.283 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.582 -6.268 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.276 -7.388 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.222 -6.548 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.222 -3.854 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.828 -3.956 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.654 -3.164 0.701 1.00 0.00 H new ATOM 868 N THR A 58 16.283 -4.476 -1.239 1.00 0.00 N ATOM 869 CA THR A 58 15.807 -4.411 -2.577 1.00 0.00 C ATOM 870 C THR A 58 16.760 -3.522 -3.395 1.00 0.00 C ATOM 871 O THR A 58 17.597 -2.834 -2.816 1.00 0.00 O ATOM 872 CB THR A 58 14.378 -3.864 -2.547 1.00 0.00 C ATOM 873 OG1 THR A 58 13.637 -4.671 -1.636 1.00 0.00 O ATOM 874 CG2 THR A 58 13.699 -3.931 -3.904 1.00 0.00 C ATOM 0 H THR A 58 16.256 -3.587 -0.739 1.00 0.00 H new ATOM 0 HA THR A 58 15.784 -5.392 -3.051 1.00 0.00 H new ATOM 0 HB THR A 58 14.414 -2.816 -2.251 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.506 -5.563 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.688 -3.530 -3.825 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.267 -3.343 -4.625 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.653 -4.968 -4.237 1.00 0.00 H new ATOM 882 N ARG A 59 16.646 -3.568 -4.715 1.00 0.00 N ATOM 883 CA ARG A 59 17.535 -2.836 -5.619 1.00 0.00 C ATOM 884 C ARG A 59 17.574 -1.332 -5.341 1.00 0.00 C ATOM 885 O ARG A 59 18.644 -0.766 -5.147 1.00 0.00 O ATOM 886 CB ARG A 59 17.179 -3.076 -7.102 1.00 0.00 C ATOM 887 CG ARG A 59 17.423 -4.487 -7.659 1.00 0.00 C ATOM 888 CD ARG A 59 16.585 -5.554 -6.979 1.00 0.00 C ATOM 889 NE ARG A 59 16.741 -6.863 -7.603 1.00 0.00 N ATOM 890 CZ ARG A 59 16.016 -7.946 -7.291 1.00 0.00 C ATOM 891 NH1 ARG A 59 15.200 -7.938 -6.234 1.00 0.00 N ATOM 892 NH2 ARG A 59 16.133 -9.049 -8.012 1.00 0.00 N ATOM 0 H ARG A 59 15.932 -4.116 -5.195 1.00 0.00 H new ATOM 0 HA ARG A 59 18.529 -3.237 -5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.125 -2.835 -7.241 1.00 0.00 H new ATOM 0 HB3 ARG A 59 17.750 -2.370 -7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 59 17.206 -4.491 -8.727 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.478 -4.737 -7.547 1.00 0.00 H new ATOM 0 HD2 ARG A 59 16.867 -5.619 -5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 59 15.535 -5.262 -7.010 1.00 0.00 H new ATOM 0 HE ARG A 59 17.452 -6.961 -8.328 1.00 0.00 H new ATOM 0 HH11 ARG A 59 15.124 -7.102 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 59 14.653 -8.768 -6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 59 16.775 -9.075 -8.805 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.582 -9.874 -7.775 1.00 0.00 H new ATOM 906 N ASP A 60 16.422 -0.694 -5.335 1.00 0.00 N ATOM 907 CA ASP A 60 16.382 0.756 -5.139 1.00 0.00 C ATOM 908 C ASP A 60 16.040 1.121 -3.691 1.00 0.00 C ATOM 909 O ASP A 60 16.848 1.745 -3.001 1.00 0.00 O ATOM 910 CB ASP A 60 15.417 1.407 -6.137 1.00 0.00 C ATOM 911 CG ASP A 60 15.406 2.919 -6.068 1.00 0.00 C ATOM 912 OD1 ASP A 60 16.401 3.554 -6.508 1.00 0.00 O ATOM 913 OD2 ASP A 60 14.425 3.493 -5.606 1.00 0.00 O ATOM 0 H ASP A 60 15.512 -1.138 -5.460 1.00 0.00 H new ATOM 0 HA ASP A 60 17.379 1.152 -5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 60 15.689 1.099 -7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.409 1.035 -5.951 1.00 0.00 H new ATOM 918 N GLY A 61 14.852 0.745 -3.242 1.00 0.00 N ATOM 919 CA GLY A 61 14.486 0.957 -1.870 1.00 0.00 C ATOM 920 C GLY A 61 14.452 -0.353 -1.137 1.00 0.00 C ATOM 921 O GLY A 61 15.397 -1.145 -1.231 1.00 0.00 O ATOM 0 H GLY A 61 14.136 0.295 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.200 1.630 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.509 1.438 -1.816 1.00 0.00 H new ATOM 925 N VAL A 62 13.387 -0.612 -0.435 1.00 0.00 N ATOM 926 CA VAL A 62 13.250 -1.858 0.261 1.00 0.00 C ATOM 927 C VAL A 62 11.816 -2.395 0.164 1.00 0.00 C ATOM 928 O VAL A 62 10.846 -1.642 0.236 1.00 0.00 O ATOM 929 CB VAL A 62 13.757 -1.771 1.728 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.025 -0.710 2.518 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.668 -3.115 2.410 1.00 0.00 C ATOM 0 H VAL A 62 12.598 0.026 -0.329 1.00 0.00 H new ATOM 0 HA VAL A 62 13.896 -2.582 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 62 14.806 -1.476 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.411 -0.684 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.175 0.262 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.960 -0.942 2.539 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.029 -3.028 3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.631 -3.451 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.280 -3.838 1.871 1.00 0.00 H new ATOM 941 N ASP A 63 11.714 -3.668 -0.064 1.00 0.00 N ATOM 942 CA ASP A 63 10.456 -4.352 -0.224 1.00 0.00 C ATOM 943 C ASP A 63 10.133 -5.137 1.037 1.00 0.00 C ATOM 944 O ASP A 63 10.944 -5.952 1.509 1.00 0.00 O ATOM 945 CB ASP A 63 10.550 -5.276 -1.449 1.00 0.00 C ATOM 946 CG ASP A 63 9.321 -6.112 -1.718 1.00 0.00 C ATOM 947 OD1 ASP A 63 8.285 -5.558 -2.093 1.00 0.00 O ATOM 948 OD2 ASP A 63 9.414 -7.363 -1.608 1.00 0.00 O ATOM 0 H ASP A 63 12.524 -4.283 -0.147 1.00 0.00 H new ATOM 0 HA ASP A 63 9.651 -3.635 -0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.755 -4.667 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.402 -5.943 -1.317 1.00 0.00 H new ATOM 953 N TYR A 64 8.994 -4.854 1.614 1.00 0.00 N ATOM 954 CA TYR A 64 8.538 -5.521 2.804 1.00 0.00 C ATOM 955 C TYR A 64 7.385 -6.426 2.494 1.00 0.00 C ATOM 956 O TYR A 64 6.781 -6.346 1.429 1.00 0.00 O ATOM 957 CB TYR A 64 8.058 -4.538 3.835 1.00 0.00 C ATOM 958 CG TYR A 64 9.081 -3.783 4.631 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.327 -3.467 4.133 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.764 -3.388 5.910 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.238 -2.764 4.906 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.654 -2.688 6.690 1.00 0.00 C ATOM 963 CZ TYR A 64 10.891 -2.376 6.185 1.00 0.00 C ATOM 964 OH TYR A 64 11.783 -1.679 6.952 1.00 0.00 O ATOM 0 H TYR A 64 8.349 -4.145 1.265 1.00 0.00 H new ATOM 0 HA TYR A 64 9.387 -6.086 3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.426 -3.808 3.329 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.422 -5.077 4.537 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.596 -3.770 3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.792 -3.634 6.311 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.213 -2.521 4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.382 -2.387 7.691 1.00 0.00 H new ATOM 0 HH TYR A 64 11.381 -1.483 7.824 1.00 0.00 H new ATOM 974 N HIS A 65 7.058 -7.264 3.427 1.00 0.00 N ATOM 975 CA HIS A 65 5.955 -8.134 3.260 1.00 0.00 C ATOM 976 C HIS A 65 4.812 -7.622 4.142 1.00 0.00 C ATOM 977 O HIS A 65 4.857 -7.728 5.373 1.00 0.00 O ATOM 978 CB HIS A 65 6.389 -9.545 3.675 1.00 0.00 C ATOM 979 CG HIS A 65 5.445 -10.634 3.318 1.00 0.00 C ATOM 980 ND1 HIS A 65 4.840 -11.446 4.244 1.00 0.00 N ATOM 981 CD2 HIS A 65 5.061 -11.093 2.111 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.129 -12.358 3.622 1.00 0.00 C ATOM 983 NE2 HIS A 65 4.249 -12.162 2.326 1.00 0.00 N ATOM 0 H HIS A 65 7.549 -7.358 4.316 1.00 0.00 H new ATOM 0 HA HIS A 65 5.615 -8.165 2.225 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.354 -9.759 3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.540 -9.557 4.754 1.00 0.00 H new ATOM 0 HD2 HIS A 65 5.345 -10.687 1.151 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.546 -13.135 4.093 1.00 0.00 H new ATOM 0 HE2 HIS A 65 3.804 -12.722 1.599 1.00 0.00 H new ATOM 992 N ALA A 66 3.826 -7.056 3.508 1.00 0.00 N ATOM 993 CA ALA A 66 2.646 -6.529 4.173 1.00 0.00 C ATOM 994 C ALA A 66 1.592 -7.592 4.359 1.00 0.00 C ATOM 995 O ALA A 66 1.432 -8.489 3.513 1.00 0.00 O ATOM 996 CB ALA A 66 2.062 -5.364 3.391 1.00 0.00 C ATOM 0 H ALA A 66 3.809 -6.941 2.495 1.00 0.00 H new ATOM 0 HA ALA A 66 2.960 -6.180 5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.180 -4.985 3.907 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.805 -4.570 3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.782 -5.700 2.393 1.00 0.00 H new ATOM 1002 N LYS A 67 0.893 -7.498 5.463 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.176 -8.407 5.794 1.00 0.00 C ATOM 1004 C LYS A 67 -1.513 -7.708 5.657 1.00 0.00 C ATOM 1005 O LYS A 67 -1.735 -6.645 6.265 1.00 0.00 O ATOM 1006 CB LYS A 67 -0.029 -8.904 7.229 1.00 0.00 C ATOM 1007 CG LYS A 67 -1.138 -9.847 7.660 1.00 0.00 C ATOM 1008 CD LYS A 67 -1.071 -10.282 9.138 1.00 0.00 C ATOM 1009 CE LYS A 67 0.185 -11.085 9.509 1.00 0.00 C ATOM 1010 NZ LYS A 67 1.419 -10.265 9.555 1.00 0.00 N ATOM 0 H LYS A 67 1.053 -6.777 6.167 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.127 -9.253 5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.930 -9.412 7.333 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.010 -8.047 7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.098 -9.364 7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.106 -10.737 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.118 -9.394 9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.952 -10.882 9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.033 -11.553 10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.319 -11.889 8.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.077 -10.667 10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.868 -10.261 8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.178 -9.291 9.828 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.389 -8.286 4.872 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.721 -7.775 4.704 1.00 0.00 C ATOM 1026 C VAL A 68 -4.677 -8.911 4.984 1.00 0.00 C ATOM 1027 O VAL A 68 -4.787 -9.832 4.198 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.972 -7.271 3.251 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.358 -6.645 3.118 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.898 -6.293 2.809 1.00 0.00 C ATOM 0 H VAL A 68 -2.194 -9.128 4.330 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.864 -6.933 5.381 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.925 -8.139 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.506 -6.302 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.117 -7.387 3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.442 -5.799 3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.104 -5.962 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.893 -5.432 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.925 -6.783 2.841 1.00 0.00 H new ATOM 1040 N SER A 69 -5.344 -8.862 6.080 1.00 0.00 N ATOM 1041 CA SER A 69 -6.246 -9.917 6.420 1.00 0.00 C ATOM 1042 C SER A 69 -7.645 -9.511 6.057 1.00 0.00 C ATOM 1043 O SER A 69 -8.020 -8.346 6.217 1.00 0.00 O ATOM 1044 CB SER A 69 -6.137 -10.252 7.888 1.00 0.00 C ATOM 1045 OG SER A 69 -4.787 -10.530 8.234 1.00 0.00 O ATOM 0 H SER A 69 -5.287 -8.105 6.761 1.00 0.00 H new ATOM 0 HA SER A 69 -5.985 -10.814 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.508 -9.420 8.486 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.763 -11.114 8.118 1.00 0.00 H new ATOM 0 HG SER A 69 -4.731 -10.744 9.189 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.399 -10.433 5.530 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.753 -10.138 5.118 1.00 0.00 C ATOM 1053 C VAL A 70 -10.736 -11.090 5.793 1.00 0.00 C ATOM 1054 O VAL A 70 -10.573 -12.301 5.729 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.923 -10.228 3.576 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -11.295 -9.742 3.163 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.839 -9.440 2.854 1.00 0.00 C ATOM 0 H VAL A 70 -8.105 -11.397 5.373 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.965 -9.114 5.424 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.823 -11.275 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.395 -9.813 2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.058 -10.358 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.422 -8.705 3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.985 -9.523 1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.894 -8.392 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.860 -9.840 3.119 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.732 -10.530 6.430 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.765 -11.281 7.116 1.00 0.00 C ATOM 1069 C LYS A 71 -14.069 -11.103 6.339 1.00 0.00 C ATOM 1070 O LYS A 71 -14.559 -9.978 6.197 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.891 -10.736 8.543 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.854 -11.469 9.456 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.825 -10.839 10.841 1.00 0.00 C ATOM 1074 CE LYS A 71 -14.719 -11.565 11.822 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.652 -10.959 13.173 1.00 0.00 N ATOM 0 H LYS A 71 -11.855 -9.519 6.491 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.526 -12.343 7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.903 -10.751 9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.200 -9.692 8.485 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.863 -11.425 9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.581 -12.522 9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.802 -10.840 11.216 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.138 -9.797 10.770 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.748 -11.542 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.424 -12.613 11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.277 -11.482 13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.674 -11.003 13.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.958 -9.966 13.124 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.623 -12.185 5.815 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.780 -12.067 4.952 1.00 0.00 C ATOM 1091 C ASN A 72 -16.980 -12.788 5.511 1.00 0.00 C ATOM 1092 O ASN A 72 -16.870 -13.958 5.889 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.431 -12.689 3.618 1.00 0.00 C ATOM 1094 CG ASN A 72 -16.566 -12.675 2.617 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -17.355 -11.750 2.556 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -16.672 -13.739 1.867 1.00 0.00 N ATOM 0 H ASN A 72 -14.295 -13.138 5.970 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.034 -11.011 4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.579 -12.159 3.193 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -15.116 -13.720 3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.438 -13.817 1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.989 -14.492 1.950 1.00 0.00 H new ATOM 1103 N PRO A 73 -18.136 -12.111 5.638 1.00 0.00 N ATOM 1104 CA PRO A 73 -19.360 -12.779 5.948 1.00 0.00 C ATOM 1105 C PRO A 73 -20.123 -13.117 4.649 1.00 0.00 C ATOM 1106 O PRO A 73 -20.855 -12.290 4.099 1.00 0.00 O ATOM 1107 CB PRO A 73 -20.133 -11.743 6.784 1.00 0.00 C ATOM 1108 CG PRO A 73 -19.413 -10.422 6.569 1.00 0.00 C ATOM 1109 CD PRO A 73 -18.324 -10.669 5.548 1.00 0.00 C ATOM 0 HA PRO A 73 -19.217 -13.722 6.475 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -21.173 -11.679 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -20.140 -12.018 7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.106 -9.659 6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.988 -10.058 7.505 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.627 -10.360 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.411 -10.124 5.787 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.916 -14.339 4.216 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.439 -15.000 3.004 1.00 0.00 C ATOM 1119 C TYR A 74 -19.775 -16.336 3.000 1.00 0.00 C ATOM 1120 O TYR A 74 -18.780 -16.490 3.665 1.00 0.00 O ATOM 1121 CB TYR A 74 -20.041 -14.307 1.659 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.788 -13.056 1.241 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -22.115 -13.122 0.854 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.156 -11.824 1.188 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -22.792 -12.002 0.432 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.827 -10.697 0.774 1.00 0.00 C ATOM 1127 CZ TYR A 74 -22.145 -10.790 0.395 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.822 -9.663 -0.022 1.00 0.00 O ATOM 0 H TYR A 74 -19.319 -14.974 4.745 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.528 -14.995 3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.982 -14.057 1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -20.153 -15.042 0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -22.629 -14.071 0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -19.118 -11.747 1.477 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -23.827 -12.074 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.321 -9.743 0.747 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.221 -8.889 0.012 1.00 0.00 H new ATOM 1138 N SER A 75 -20.269 -17.279 2.273 1.00 0.00 N ATOM 1139 CA SER A 75 -19.616 -18.565 2.238 1.00 0.00 C ATOM 1140 C SER A 75 -18.783 -18.707 0.977 1.00 0.00 C ATOM 1141 O SER A 75 -17.890 -19.564 0.890 1.00 0.00 O ATOM 1142 CB SER A 75 -20.649 -19.688 2.372 1.00 0.00 C ATOM 1143 OG SER A 75 -21.671 -19.570 1.381 1.00 0.00 O ATOM 0 H SER A 75 -21.109 -17.198 1.700 1.00 0.00 H new ATOM 0 HA SER A 75 -18.935 -18.641 3.085 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.154 -20.654 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.097 -19.657 3.365 1.00 0.00 H new ATOM 0 HG SER A 75 -22.316 -20.300 1.488 1.00 0.00 H new ATOM 1149 N GLN A 76 -19.042 -17.853 0.013 1.00 0.00 N ATOM 1150 CA GLN A 76 -18.349 -17.910 -1.236 1.00 0.00 C ATOM 1151 C GLN A 76 -16.973 -17.273 -1.154 1.00 0.00 C ATOM 1152 O GLN A 76 -16.730 -16.348 -0.359 1.00 0.00 O ATOM 1153 CB GLN A 76 -19.138 -17.210 -2.310 1.00 0.00 C ATOM 1154 CG GLN A 76 -19.341 -15.743 -2.055 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.869 -15.067 -3.251 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -21.072 -14.944 -3.447 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.980 -14.648 -4.082 1.00 0.00 N ATOM 0 H GLN A 76 -19.735 -17.108 0.080 1.00 0.00 H new ATOM 0 HA GLN A 76 -18.232 -18.966 -1.481 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.626 -17.336 -3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -20.112 -17.691 -2.404 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -20.031 -15.607 -1.222 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.395 -15.287 -1.763 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -17.989 -14.773 -3.875 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.266 -14.191 -4.948 1.00 0.00 H new ATOM 1166 N SER A 77 -16.088 -17.778 -1.951 1.00 0.00 N ATOM 1167 CA SER A 77 -14.800 -17.226 -2.123 1.00 0.00 C ATOM 1168 C SER A 77 -14.879 -16.040 -3.086 1.00 0.00 C ATOM 1169 O SER A 77 -15.080 -16.214 -4.286 1.00 0.00 O ATOM 1170 CB SER A 77 -13.882 -18.316 -2.663 1.00 0.00 C ATOM 1171 OG SER A 77 -14.487 -18.982 -3.771 1.00 0.00 O ATOM 0 H SER A 77 -16.255 -18.612 -2.514 1.00 0.00 H new ATOM 0 HA SER A 77 -14.403 -16.862 -1.175 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.932 -17.879 -2.970 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.662 -19.036 -1.875 1.00 0.00 H new ATOM 0 HG SER A 77 -14.953 -18.327 -4.332 1.00 0.00 H new ATOM 1177 N ILE A 78 -14.793 -14.852 -2.552 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.843 -13.660 -3.363 1.00 0.00 C ATOM 1179 C ILE A 78 -13.418 -13.291 -3.754 1.00 0.00 C ATOM 1180 O ILE A 78 -12.591 -13.040 -2.888 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.480 -12.475 -2.589 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -16.838 -12.889 -2.017 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -15.655 -11.276 -3.524 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -17.507 -11.822 -1.181 1.00 0.00 C ATOM 0 H ILE A 78 -14.687 -14.680 -1.552 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.456 -13.856 -4.243 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.820 -12.195 -1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -17.500 -13.159 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.706 -13.783 -1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -16.103 -10.448 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.683 -10.971 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -16.305 -11.554 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.463 -12.194 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -16.867 -11.568 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -17.673 -10.934 -1.790 1.00 0.00 H new ATOM 1196 N PRO A 79 -13.100 -13.294 -5.041 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.763 -12.978 -5.501 1.00 0.00 C ATOM 1198 C PRO A 79 -11.541 -11.473 -5.669 1.00 0.00 C ATOM 1199 O PRO A 79 -12.491 -10.703 -5.926 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.703 -13.680 -6.858 1.00 0.00 C ATOM 1201 CG PRO A 79 -13.104 -13.616 -7.376 1.00 0.00 C ATOM 1202 CD PRO A 79 -14.012 -13.612 -6.166 1.00 0.00 C ATOM 0 HA PRO A 79 -10.996 -13.296 -4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -11.007 -13.181 -7.533 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.364 -14.711 -6.757 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.255 -12.719 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.319 -14.470 -8.019 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.803 -12.869 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.497 -14.578 -6.027 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.306 -11.054 -5.527 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.960 -9.674 -5.755 1.00 0.00 C ATOM 1212 C ILE A 80 -9.627 -9.475 -7.198 1.00 0.00 C ATOM 1213 O ILE A 80 -9.066 -10.362 -7.833 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.768 -9.106 -4.879 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -7.540 -10.060 -4.773 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -9.224 -8.626 -3.522 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.702 -11.235 -3.807 1.00 0.00 C ATOM 0 H ILE A 80 -9.525 -11.650 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.843 -9.114 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.413 -8.236 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.322 -10.455 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.673 -9.476 -4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.368 -8.247 -2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.958 -7.830 -3.645 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.676 -9.454 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.792 -11.835 -3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.885 -10.857 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.544 -11.851 -4.122 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.993 -8.344 -7.731 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.632 -8.029 -9.086 1.00 0.00 C ATOM 1231 C CYS A 81 -8.186 -7.578 -9.090 1.00 0.00 C ATOM 1232 O CYS A 81 -7.425 -7.871 -10.009 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.545 -6.944 -9.661 1.00 0.00 C ATOM 1234 SG CYS A 81 -10.200 -6.516 -11.389 1.00 0.00 S ATOM 0 H CYS A 81 -10.538 -7.627 -7.252 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.751 -8.910 -9.717 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.580 -7.277 -9.581 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.451 -6.046 -9.051 1.00 0.00 H new ATOM 0 HG CYS A 81 -11.027 -5.592 -11.781 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.812 -6.885 -8.030 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.467 -6.422 -7.840 1.00 0.00 C ATOM 1242 C GLN A 82 -6.358 -5.890 -6.429 1.00 0.00 C ATOM 1243 O GLN A 82 -7.389 -5.561 -5.799 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.120 -5.291 -8.842 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.837 -3.962 -8.575 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.551 -2.906 -9.627 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -5.501 -2.911 -10.261 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.454 -1.969 -9.773 1.00 0.00 N ATOM 0 H GLN A 82 -8.447 -6.630 -7.274 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.772 -7.245 -8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.044 -5.120 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.367 -5.627 -9.849 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.912 -4.139 -8.530 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.535 -3.584 -7.598 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.315 -2.001 -9.227 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.297 -1.207 -10.433 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.170 -5.853 -5.917 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.910 -5.202 -4.668 1.00 0.00 C ATOM 1259 C ILE A 83 -3.938 -4.081 -4.936 1.00 0.00 C ATOM 1260 O ILE A 83 -2.817 -4.313 -5.372 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.375 -6.162 -3.564 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -5.436 -7.214 -3.209 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.942 -5.387 -2.325 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -5.056 -8.128 -2.056 1.00 0.00 C ATOM 0 H ILE A 83 -4.349 -6.274 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.850 -4.820 -4.270 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.498 -6.676 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.366 -6.704 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.633 -7.824 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.573 -6.083 -1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.150 -4.687 -2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.793 -4.836 -1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.862 -8.839 -1.874 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.144 -8.670 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.889 -7.532 -1.159 1.00 0.00 H new ATOM 1276 N SER A 84 -4.369 -2.893 -4.727 1.00 0.00 N ATOM 1277 CA SER A 84 -3.563 -1.763 -5.019 1.00 0.00 C ATOM 1278 C SER A 84 -3.164 -1.029 -3.754 1.00 0.00 C ATOM 1279 O SER A 84 -4.013 -0.552 -3.008 1.00 0.00 O ATOM 1280 CB SER A 84 -4.290 -0.872 -6.020 1.00 0.00 C ATOM 1281 OG SER A 84 -5.622 -0.598 -5.606 1.00 0.00 O ATOM 0 H SER A 84 -5.291 -2.674 -4.349 1.00 0.00 H new ATOM 0 HA SER A 84 -2.629 -2.088 -5.477 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.745 0.065 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.304 -1.357 -6.996 1.00 0.00 H new ATOM 0 HG SER A 84 -5.797 -1.044 -4.751 1.00 0.00 H new ATOM 1287 N TYR A 85 -1.881 -0.958 -3.503 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.409 -0.299 -2.321 1.00 0.00 C ATOM 1289 C TYR A 85 -0.849 1.046 -2.691 1.00 0.00 C ATOM 1290 O TYR A 85 -0.263 1.202 -3.765 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.329 -1.136 -1.583 1.00 0.00 C ATOM 1292 CG TYR A 85 1.045 -1.229 -2.245 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.359 -2.230 -3.161 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.042 -0.315 -1.909 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.629 -2.304 -3.722 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.299 -0.389 -2.457 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.592 -1.376 -3.360 1.00 0.00 C ATOM 1298 OH TYR A 85 4.860 -1.448 -3.888 1.00 0.00 O ATOM 0 H TYR A 85 -1.152 -1.347 -4.100 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.252 -0.180 -1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.197 -0.716 -0.586 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.713 -2.148 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.609 -2.956 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.821 0.470 -1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.863 -3.080 -4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.055 0.330 -2.176 1.00 0.00 H new ATOM 0 HH TYR A 85 5.336 -0.610 -3.711 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.061 2.005 -1.847 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.481 3.305 -1.999 1.00 0.00 C ATOM 1310 C ILE A 86 0.102 3.708 -0.672 1.00 0.00 C ATOM 1311 O ILE A 86 -0.625 3.980 0.286 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.509 4.380 -2.461 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.099 4.011 -3.830 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.856 5.767 -2.513 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.086 5.018 -4.374 1.00 0.00 C ATOM 0 H ILE A 86 -1.650 1.908 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 86 0.281 3.249 -2.777 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.320 4.410 -1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.284 3.896 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.593 3.042 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.591 6.503 -2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.489 6.034 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.023 5.751 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.454 4.680 -5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.923 5.117 -3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.594 5.984 -4.489 1.00 0.00 H new ATOM 1327 N LEU A 87 1.381 3.712 -0.592 1.00 0.00 N ATOM 1328 CA LEU A 87 2.022 4.080 0.615 1.00 0.00 C ATOM 1329 C LEU A 87 2.617 5.455 0.493 1.00 0.00 C ATOM 1330 O LEU A 87 3.221 5.797 -0.521 1.00 0.00 O ATOM 1331 CB LEU A 87 3.029 2.993 1.086 1.00 0.00 C ATOM 1332 CG LEU A 87 4.207 2.622 0.169 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.312 3.676 0.197 1.00 0.00 C ATOM 1334 CD2 LEU A 87 4.758 1.288 0.554 1.00 0.00 C ATOM 0 H LEU A 87 2.010 3.462 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 87 1.278 4.136 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.444 3.320 2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.463 2.082 1.280 1.00 0.00 H new ATOM 0 HG LEU A 87 3.825 2.577 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.122 3.371 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.911 4.633 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.693 3.777 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.591 1.036 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.106 1.322 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.979 0.531 0.459 1.00 0.00 H new ATOM 1346 N LYS A 88 2.401 6.239 1.485 1.00 0.00 N ATOM 1347 CA LYS A 88 2.891 7.581 1.525 1.00 0.00 C ATOM 1348 C LYS A 88 3.962 7.681 2.573 1.00 0.00 C ATOM 1349 O LYS A 88 3.743 7.320 3.734 1.00 0.00 O ATOM 1350 CB LYS A 88 1.744 8.565 1.801 1.00 0.00 C ATOM 1351 CG LYS A 88 2.163 10.036 1.835 1.00 0.00 C ATOM 1352 CD LYS A 88 0.970 10.966 2.051 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.060 10.855 0.923 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.180 11.811 1.096 1.00 0.00 N ATOM 0 H LYS A 88 1.869 5.967 2.312 1.00 0.00 H new ATOM 0 HA LYS A 88 3.319 7.845 0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.979 8.436 1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.285 8.309 2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.890 10.188 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.659 10.294 0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.493 10.728 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.321 11.995 2.120 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.429 11.039 -0.034 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.453 9.839 0.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.854 11.702 0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.664 11.620 1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.809 12.783 1.102 1.00 0.00 H new ATOM 1368 N SER A 89 5.116 8.125 2.185 1.00 0.00 N ATOM 1369 CA SER A 89 6.188 8.218 3.116 1.00 0.00 C ATOM 1370 C SER A 89 6.462 9.649 3.572 1.00 0.00 C ATOM 1371 O SER A 89 7.097 10.446 2.858 1.00 0.00 O ATOM 1372 CB SER A 89 7.426 7.526 2.580 1.00 0.00 C ATOM 1373 OG SER A 89 7.790 8.027 1.311 1.00 0.00 O ATOM 0 H SER A 89 5.336 8.426 1.236 1.00 0.00 H new ATOM 0 HA SER A 89 5.879 7.689 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.252 7.664 3.278 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.243 6.454 2.510 1.00 0.00 H new ATOM 0 HG SER A 89 7.755 9.006 1.324 1.00 0.00 H new ATOM 1379 N ALA A 90 5.925 9.963 4.741 1.00 0.00 N ATOM 1380 CA ALA A 90 6.124 11.226 5.449 1.00 0.00 C ATOM 1381 C ALA A 90 5.572 12.457 4.732 1.00 0.00 C ATOM 1382 O ALA A 90 4.475 12.918 5.042 1.00 0.00 O ATOM 1383 CB ALA A 90 7.579 11.422 5.865 1.00 0.00 C ATOM 0 H ALA A 90 5.313 9.321 5.246 1.00 0.00 H new ATOM 0 HA ALA A 90 5.520 11.133 6.351 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.683 12.373 6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.881 10.609 6.526 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.214 11.424 4.979 1.00 0.00 H new ATOM 1389 N THR A 91 6.297 12.963 3.764 1.00 0.00 N ATOM 1390 CA THR A 91 5.920 14.214 3.165 1.00 0.00 C ATOM 1391 C THR A 91 5.994 14.205 1.632 1.00 0.00 C ATOM 1392 O THR A 91 5.226 14.906 0.969 1.00 0.00 O ATOM 1393 CB THR A 91 6.764 15.390 3.759 1.00 0.00 C ATOM 1394 OG1 THR A 91 6.363 16.641 3.195 1.00 0.00 O ATOM 1395 CG2 THR A 91 8.260 15.181 3.528 1.00 0.00 C ATOM 0 H THR A 91 7.139 12.533 3.381 1.00 0.00 H new ATOM 0 HA THR A 91 4.870 14.368 3.415 1.00 0.00 H new ATOM 0 HB THR A 91 6.579 15.405 4.833 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.902 17.362 3.582 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.814 16.017 3.954 1.00 0.00 H new ATOM 0 HG22 THR A 91 8.576 14.254 4.007 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.458 15.122 2.458 1.00 0.00 H new ATOM 1403 N ARG A 92 6.878 13.419 1.065 1.00 0.00 N ATOM 1404 CA ARG A 92 7.040 13.436 -0.369 1.00 0.00 C ATOM 1405 C ARG A 92 7.338 12.060 -0.910 1.00 0.00 C ATOM 1406 O ARG A 92 8.018 11.258 -0.256 1.00 0.00 O ATOM 1407 CB ARG A 92 8.134 14.424 -0.802 1.00 0.00 C ATOM 1408 CG ARG A 92 8.367 14.419 -2.301 1.00 0.00 C ATOM 1409 CD ARG A 92 9.490 15.307 -2.717 1.00 0.00 C ATOM 1410 NE ARG A 92 9.828 15.095 -4.120 1.00 0.00 N ATOM 1411 CZ ARG A 92 10.910 15.584 -4.722 1.00 0.00 C ATOM 1412 NH1 ARG A 92 11.755 16.367 -4.046 1.00 0.00 N ATOM 1413 NH2 ARG A 92 11.139 15.286 -5.998 1.00 0.00 N ATOM 0 H ARG A 92 7.487 12.770 1.564 1.00 0.00 H new ATOM 0 HA ARG A 92 6.091 13.770 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.856 15.429 -0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.065 14.175 -0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.576 13.400 -2.628 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.454 14.735 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.213 16.349 -2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.363 15.112 -2.095 1.00 0.00 H new ATOM 0 HE ARG A 92 9.189 14.531 -4.681 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.571 16.591 -3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.584 16.741 -4.508 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.488 14.688 -6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 92 11.965 15.656 -6.468 1.00 0.00 H new ATOM 1427 N THR A 93 6.817 11.825 -2.109 1.00 0.00 N ATOM 1428 CA THR A 93 6.962 10.612 -2.862 1.00 0.00 C ATOM 1429 C THR A 93 6.158 9.480 -2.228 1.00 0.00 C ATOM 1430 O THR A 93 6.206 9.243 -1.005 1.00 0.00 O ATOM 1431 CB THR A 93 8.449 10.204 -3.090 1.00 0.00 C ATOM 1432 OG1 THR A 93 9.197 11.339 -3.610 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.522 9.076 -4.125 1.00 0.00 C ATOM 0 H THR A 93 6.254 12.522 -2.597 1.00 0.00 H new ATOM 0 HA THR A 93 6.555 10.810 -3.854 1.00 0.00 H new ATOM 0 HB THR A 93 8.870 9.876 -2.139 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.769 11.665 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.563 8.793 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.962 8.214 -3.763 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.093 9.418 -5.067 1.00 0.00 H new ATOM 1441 N ILE A 94 5.393 8.816 -3.030 1.00 0.00 N ATOM 1442 CA ILE A 94 4.595 7.737 -2.570 1.00 0.00 C ATOM 1443 C ILE A 94 4.877 6.520 -3.445 1.00 0.00 C ATOM 1444 O ILE A 94 5.500 6.649 -4.497 1.00 0.00 O ATOM 1445 CB ILE A 94 3.042 8.133 -2.543 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.438 8.403 -3.937 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.819 9.364 -1.682 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.178 7.174 -4.757 1.00 0.00 C ATOM 0 H ILE A 94 5.306 9.011 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 94 4.854 7.492 -1.540 1.00 0.00 H new ATOM 0 HB ILE A 94 2.535 7.263 -2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.501 8.945 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.113 9.056 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.759 9.617 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.149 9.160 -0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.389 10.200 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.754 7.462 -5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.114 6.639 -4.918 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.477 6.527 -4.230 1.00 0.00 H new ATOM 1460 N ALA A 95 4.471 5.365 -3.012 1.00 0.00 N ATOM 1461 CA ALA A 95 4.605 4.168 -3.821 1.00 0.00 C ATOM 1462 C ALA A 95 3.260 3.513 -3.995 1.00 0.00 C ATOM 1463 O ALA A 95 2.590 3.176 -3.015 1.00 0.00 O ATOM 1464 CB ALA A 95 5.605 3.182 -3.231 1.00 0.00 C ATOM 0 H ALA A 95 4.041 5.215 -2.100 1.00 0.00 H new ATOM 0 HA ALA A 95 4.991 4.470 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.670 2.303 -3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.585 3.655 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.276 2.882 -2.236 1.00 0.00 H new ATOM 1470 N SER A 96 2.857 3.355 -5.222 1.00 0.00 N ATOM 1471 CA SER A 96 1.612 2.731 -5.538 1.00 0.00 C ATOM 1472 C SER A 96 1.867 1.513 -6.407 1.00 0.00 C ATOM 1473 O SER A 96 2.828 1.494 -7.187 1.00 0.00 O ATOM 1474 CB SER A 96 0.683 3.733 -6.238 1.00 0.00 C ATOM 1475 OG SER A 96 1.288 4.280 -7.400 1.00 0.00 O ATOM 0 H SER A 96 3.390 3.659 -6.036 1.00 0.00 H new ATOM 0 HA SER A 96 1.119 2.405 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.249 3.238 -6.511 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.427 4.537 -5.548 1.00 0.00 H new ATOM 0 HG SER A 96 0.620 4.353 -8.113 1.00 0.00 H new ATOM 1481 N GLY A 97 1.054 0.501 -6.263 1.00 0.00 N ATOM 1482 CA GLY A 97 1.248 -0.685 -7.041 1.00 0.00 C ATOM 1483 C GLY A 97 0.037 -1.560 -7.050 1.00 0.00 C ATOM 1484 O GLY A 97 -0.683 -1.630 -6.053 1.00 0.00 O ATOM 0 H GLY A 97 0.261 0.476 -5.622 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.502 -0.408 -8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.095 -1.244 -6.643 1.00 0.00 H new ATOM 1488 N THR A 98 -0.196 -2.205 -8.163 1.00 0.00 N ATOM 1489 CA THR A 98 -1.309 -3.097 -8.328 1.00 0.00 C ATOM 1490 C THR A 98 -0.811 -4.534 -8.361 1.00 0.00 C ATOM 1491 O THR A 98 -0.038 -4.910 -9.253 1.00 0.00 O ATOM 1492 CB THR A 98 -2.071 -2.780 -9.644 1.00 0.00 C ATOM 1493 OG1 THR A 98 -1.157 -2.779 -10.769 1.00 0.00 O ATOM 1494 CG2 THR A 98 -2.768 -1.441 -9.566 1.00 0.00 C ATOM 0 H THR A 98 0.393 -2.123 -8.992 1.00 0.00 H new ATOM 0 HA THR A 98 -1.991 -2.964 -7.488 1.00 0.00 H new ATOM 0 HB THR A 98 -2.822 -3.557 -9.784 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.522 -3.520 -10.675 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.292 -1.248 -10.502 1.00 0.00 H new ATOM 0 HG22 THR A 98 -3.484 -1.451 -8.745 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.031 -0.657 -9.395 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.194 -5.321 -7.390 1.00 0.00 N ATOM 1503 CA ILE A 99 -0.809 -6.705 -7.397 1.00 0.00 C ATOM 1504 C ILE A 99 -1.977 -7.595 -7.868 1.00 0.00 C ATOM 1505 O ILE A 99 -3.047 -7.651 -7.223 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.217 -7.184 -6.026 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.196 -8.660 -6.090 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -1.182 -6.944 -4.877 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.858 -9.161 -4.829 1.00 0.00 C ATOM 0 H ILE A 99 -1.764 -5.032 -6.595 1.00 0.00 H new ATOM 0 HA ILE A 99 0.004 -6.806 -8.116 1.00 0.00 H new ATOM 0 HB ILE A 99 0.674 -6.586 -5.834 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.687 -9.267 -6.292 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.878 -8.801 -6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.733 -7.290 -3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.399 -5.879 -4.801 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -2.107 -7.491 -5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.122 -10.212 -4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.760 -8.580 -4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.171 -9.053 -3.990 1.00 0.00 H new ATOM 1521 N PRO A 100 -1.815 -8.248 -9.028 1.00 0.00 N ATOM 1522 CA PRO A 100 -2.810 -9.146 -9.560 1.00 0.00 C ATOM 1523 C PRO A 100 -2.653 -10.559 -8.988 1.00 0.00 C ATOM 1524 O PRO A 100 -1.551 -11.132 -8.999 1.00 0.00 O ATOM 1525 CB PRO A 100 -2.545 -9.130 -11.067 1.00 0.00 C ATOM 1526 CG PRO A 100 -1.098 -8.760 -11.223 1.00 0.00 C ATOM 1527 CD PRO A 100 -0.640 -8.138 -9.921 1.00 0.00 C ATOM 0 HA PRO A 100 -3.825 -8.842 -9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.750 -10.104 -11.511 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.190 -8.409 -11.570 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.501 -9.641 -11.457 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.969 -8.059 -12.048 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.222 -8.664 -9.511 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.342 -7.099 -10.060 1.00 0.00 H new ATOM 1535 N ASP A 101 -3.755 -11.094 -8.497 1.00 0.00 N ATOM 1536 CA ASP A 101 -3.835 -12.432 -7.885 1.00 0.00 C ATOM 1537 C ASP A 101 -2.762 -12.671 -6.805 1.00 0.00 C ATOM 1538 O ASP A 101 -1.701 -13.239 -7.069 1.00 0.00 O ATOM 1539 CB ASP A 101 -3.850 -13.553 -8.936 1.00 0.00 C ATOM 1540 CG ASP A 101 -3.946 -14.943 -8.333 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -5.062 -15.373 -7.970 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -2.917 -15.640 -8.257 1.00 0.00 O ATOM 0 H ASP A 101 -4.651 -10.606 -8.507 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.795 -12.462 -7.369 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.693 -13.398 -9.610 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.944 -13.488 -9.539 1.00 0.00 H new ATOM 1547 N PRO A 102 -2.992 -12.146 -5.601 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.101 -12.335 -4.469 1.00 0.00 C ATOM 1549 C PRO A 102 -2.603 -13.430 -3.515 1.00 0.00 C ATOM 1550 O PRO A 102 -2.009 -13.681 -2.461 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.173 -10.974 -3.786 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.544 -10.437 -4.117 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.102 -11.263 -5.254 1.00 0.00 C ATOM 0 HA PRO A 102 -1.100 -12.650 -4.763 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.036 -11.066 -2.709 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.391 -10.308 -4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.197 -10.495 -3.246 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.484 -9.386 -4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.984 -11.826 -4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.399 -10.639 -6.097 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.701 -14.049 -3.879 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.277 -15.073 -3.081 1.00 0.00 C ATOM 1563 C GLY A 103 -5.753 -15.123 -3.309 1.00 0.00 C ATOM 1564 O GLY A 103 -6.252 -14.503 -4.263 1.00 0.00 O ATOM 0 H GLY A 103 -4.211 -13.847 -4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.829 -16.035 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.069 -14.886 -2.028 1.00 0.00 H new ATOM 1568 N SER A 104 -6.459 -15.818 -2.464 1.00 0.00 N ATOM 1569 CA SER A 104 -7.880 -15.933 -2.603 1.00 0.00 C ATOM 1570 C SER A 104 -8.565 -15.804 -1.254 1.00 0.00 C ATOM 1571 O SER A 104 -7.953 -16.036 -0.193 1.00 0.00 O ATOM 1572 CB SER A 104 -8.240 -17.253 -3.294 1.00 0.00 C ATOM 1573 OG SER A 104 -7.657 -18.362 -2.626 1.00 0.00 O ATOM 0 H SER A 104 -6.068 -16.317 -1.665 1.00 0.00 H new ATOM 0 HA SER A 104 -8.239 -15.117 -3.230 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.324 -17.369 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.899 -17.229 -4.329 1.00 0.00 H new ATOM 0 HG SER A 104 -7.905 -19.190 -3.088 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.807 -15.404 -1.279 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.569 -15.277 -0.084 1.00 0.00 C ATOM 1581 C LEU A 105 -11.290 -16.608 0.190 1.00 0.00 C ATOM 1582 O LEU A 105 -11.998 -17.108 -0.656 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.500 -14.049 -0.213 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.412 -13.669 0.958 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -12.921 -12.267 0.742 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.603 -14.583 1.016 1.00 0.00 C ATOM 0 H LEU A 105 -10.312 -15.159 -2.131 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.943 -15.089 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.873 -13.185 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.136 -14.211 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.842 -13.748 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.572 -11.985 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.078 -11.578 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.482 -12.223 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.240 -14.298 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.168 -14.504 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.266 -15.611 1.149 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.083 -17.156 1.386 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.576 -18.505 1.753 1.00 0.00 C ATOM 1600 C VAL A 106 -13.114 -18.647 1.806 1.00 0.00 C ATOM 1601 O VAL A 106 -13.647 -19.720 1.536 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.961 -19.000 3.096 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -9.446 -19.087 2.995 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.378 -18.106 4.268 1.00 0.00 C ATOM 0 H VAL A 106 -10.571 -16.688 2.134 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.237 -19.138 0.933 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.351 -19.999 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.037 -19.435 3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.174 -19.786 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.040 -18.102 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.931 -18.481 5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.036 -17.087 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.464 -18.113 4.363 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.799 -17.592 2.141 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.208 -17.629 2.287 1.00 0.00 C ATOM 1616 C GLY A 107 -15.615 -16.906 3.537 1.00 0.00 C ATOM 1617 O GLY A 107 -15.396 -15.716 3.657 1.00 0.00 O ATOM 0 H GLY A 107 -13.383 -16.678 2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.684 -17.170 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.550 -18.663 2.328 1.00 0.00 H new ATOM 1621 N SER A 108 -16.125 -17.641 4.465 1.00 0.00 N ATOM 1622 CA SER A 108 -16.627 -17.139 5.701 1.00 0.00 C ATOM 1623 C SER A 108 -15.558 -17.142 6.763 1.00 0.00 C ATOM 1624 O SER A 108 -15.253 -18.186 7.356 1.00 0.00 O ATOM 1625 CB SER A 108 -17.815 -18.004 6.132 1.00 0.00 C ATOM 1626 OG SER A 108 -17.458 -19.391 6.110 1.00 0.00 O ATOM 0 H SER A 108 -16.208 -18.654 4.380 1.00 0.00 H new ATOM 0 HA SER A 108 -16.948 -16.106 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.135 -17.720 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.660 -17.829 5.467 1.00 0.00 H new ATOM 0 HG SER A 108 -16.583 -19.510 6.536 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.951 -16.025 6.962 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.976 -15.922 7.986 1.00 0.00 C ATOM 1634 C GLY A 109 -12.828 -15.102 7.558 1.00 0.00 C ATOM 1635 O GLY A 109 -12.924 -14.382 6.557 1.00 0.00 O ATOM 0 H GLY A 109 -15.113 -15.171 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.427 -15.483 8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.630 -16.918 8.262 1.00 0.00 H new ATOM 1639 N THR A 110 -11.750 -15.202 8.277 1.00 0.00 N ATOM 1640 CA THR A 110 -10.590 -14.431 7.986 1.00 0.00 C ATOM 1641 C THR A 110 -9.605 -15.222 7.134 1.00 0.00 C ATOM 1642 O THR A 110 -9.412 -16.438 7.310 1.00 0.00 O ATOM 1643 CB THR A 110 -9.899 -13.904 9.277 1.00 0.00 C ATOM 1644 OG1 THR A 110 -8.800 -13.049 8.935 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.393 -15.052 10.151 1.00 0.00 C ATOM 0 H THR A 110 -11.655 -15.822 9.081 1.00 0.00 H new ATOM 0 HA THR A 110 -10.921 -13.563 7.415 1.00 0.00 H new ATOM 0 HB THR A 110 -10.643 -13.343 9.842 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.373 -12.721 9.754 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.916 -14.647 11.044 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.232 -15.684 10.443 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.670 -15.644 9.591 1.00 0.00 H new ATOM 1653 N THR A 111 -9.032 -14.546 6.212 1.00 0.00 N ATOM 1654 CA THR A 111 -8.030 -15.063 5.358 1.00 0.00 C ATOM 1655 C THR A 111 -6.922 -14.030 5.279 1.00 0.00 C ATOM 1656 O THR A 111 -7.155 -12.867 4.930 1.00 0.00 O ATOM 1657 CB THR A 111 -8.613 -15.417 3.951 1.00 0.00 C ATOM 1658 OG1 THR A 111 -7.580 -15.847 3.039 1.00 0.00 O ATOM 1659 CG2 THR A 111 -9.413 -14.258 3.359 1.00 0.00 C ATOM 0 H THR A 111 -9.259 -13.570 6.022 1.00 0.00 H new ATOM 0 HA THR A 111 -7.631 -15.997 5.754 1.00 0.00 H new ATOM 0 HB THR A 111 -9.299 -16.252 4.096 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.923 -15.824 2.121 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.801 -14.545 2.382 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.244 -14.014 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.766 -13.387 3.251 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.746 -14.426 5.665 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.641 -13.520 5.693 1.00 0.00 C ATOM 1669 C VAL A 112 -3.939 -13.491 4.344 1.00 0.00 C ATOM 1670 O VAL A 112 -3.298 -14.469 3.936 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.638 -13.877 6.807 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.534 -12.860 6.847 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -4.333 -13.962 8.162 1.00 0.00 C ATOM 0 H VAL A 112 -5.528 -15.376 5.966 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.039 -12.528 5.908 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.212 -14.856 6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.829 -13.119 7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -2.016 -12.847 5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.955 -11.874 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.603 -14.215 8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.789 -13.001 8.398 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.105 -14.731 8.127 1.00 0.00 H new ATOM 1683 N LEU A 113 -4.069 -12.392 3.659 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.467 -12.211 2.371 1.00 0.00 C ATOM 1685 C LEU A 113 -2.167 -11.452 2.555 1.00 0.00 C ATOM 1686 O LEU A 113 -1.952 -10.815 3.606 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.419 -11.437 1.451 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.824 -12.039 1.282 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.668 -11.180 0.353 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.748 -13.468 0.758 1.00 0.00 C ATOM 0 H LEU A 113 -4.603 -11.586 3.984 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.265 -13.177 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.523 -10.423 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.958 -11.357 0.467 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.298 -12.061 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.658 -11.623 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.762 -10.177 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.189 -11.123 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.755 -13.869 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.247 -13.474 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.187 -14.084 1.461 1.00 0.00 H new ATOM 1702 N ASP A 114 -1.310 -11.497 1.573 1.00 0.00 N ATOM 1703 CA ASP A 114 -0.013 -10.883 1.706 1.00 0.00 C ATOM 1704 C ASP A 114 0.420 -10.216 0.415 1.00 0.00 C ATOM 1705 O ASP A 114 0.116 -10.702 -0.683 1.00 0.00 O ATOM 1706 CB ASP A 114 1.021 -11.925 2.147 1.00 0.00 C ATOM 1707 CG ASP A 114 1.310 -13.001 1.107 1.00 0.00 C ATOM 1708 OD1 ASP A 114 0.459 -13.884 0.870 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.425 -12.999 0.548 1.00 0.00 O ATOM 0 H ASP A 114 -1.482 -11.949 0.675 1.00 0.00 H new ATOM 0 HA ASP A 114 -0.083 -10.108 2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.952 -11.414 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.670 -12.404 3.061 1.00 0.00 H new ATOM 1714 N VAL A 115 1.105 -9.092 0.553 1.00 0.00 N ATOM 1715 CA VAL A 115 1.597 -8.319 -0.584 1.00 0.00 C ATOM 1716 C VAL A 115 3.036 -7.900 -0.330 1.00 0.00 C ATOM 1717 O VAL A 115 3.372 -7.494 0.793 1.00 0.00 O ATOM 1718 CB VAL A 115 0.789 -6.981 -0.786 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.272 -6.207 -2.009 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.685 -7.212 -0.890 1.00 0.00 C ATOM 0 H VAL A 115 1.338 -8.686 1.459 1.00 0.00 H new ATOM 0 HA VAL A 115 1.493 -8.958 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 115 0.977 -6.385 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.690 -5.291 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.326 -5.955 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.146 -6.821 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.194 -6.258 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.892 -7.861 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.044 -7.686 0.023 1.00 0.00 H new ATOM 1730 N PRO A 116 3.914 -8.011 -1.323 1.00 0.00 N ATOM 1731 CA PRO A 116 5.210 -7.408 -1.242 1.00 0.00 C ATOM 1732 C PRO A 116 5.050 -5.926 -1.567 1.00 0.00 C ATOM 1733 O PRO A 116 4.689 -5.560 -2.699 1.00 0.00 O ATOM 1734 CB PRO A 116 6.042 -8.116 -2.327 1.00 0.00 C ATOM 1735 CG PRO A 116 5.114 -9.065 -3.022 1.00 0.00 C ATOM 1736 CD PRO A 116 3.718 -8.725 -2.586 1.00 0.00 C ATOM 0 HA PRO A 116 5.682 -7.499 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.457 -7.394 -3.030 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.883 -8.650 -1.884 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.211 -8.974 -4.104 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.356 -10.096 -2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.208 -8.104 -3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.112 -9.620 -2.450 1.00 0.00 H new ATOM 1744 N VAL A 117 5.239 -5.092 -0.594 1.00 0.00 N ATOM 1745 CA VAL A 117 5.071 -3.683 -0.784 1.00 0.00 C ATOM 1746 C VAL A 117 6.414 -2.978 -0.663 1.00 0.00 C ATOM 1747 O VAL A 117 7.188 -3.245 0.275 1.00 0.00 O ATOM 1748 CB VAL A 117 4.046 -3.047 0.208 1.00 0.00 C ATOM 1749 CG1 VAL A 117 2.651 -3.557 -0.055 1.00 0.00 C ATOM 1750 CG2 VAL A 117 4.420 -3.326 1.637 1.00 0.00 C ATOM 0 H VAL A 117 5.513 -5.364 0.350 1.00 0.00 H new ATOM 0 HA VAL A 117 4.664 -3.549 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 117 4.069 -1.970 0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.957 -3.098 0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.356 -3.302 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.630 -4.640 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.686 -2.869 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.440 -4.403 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.405 -2.908 1.843 1.00 0.00 H new ATOM 1760 N LYS A 118 6.701 -2.093 -1.575 1.00 0.00 N ATOM 1761 CA LYS A 118 7.977 -1.428 -1.570 1.00 0.00 C ATOM 1762 C LYS A 118 7.909 -0.163 -0.715 1.00 0.00 C ATOM 1763 O LYS A 118 7.537 0.915 -1.180 1.00 0.00 O ATOM 1764 CB LYS A 118 8.429 -1.163 -3.007 1.00 0.00 C ATOM 1765 CG LYS A 118 8.375 -2.442 -3.857 1.00 0.00 C ATOM 1766 CD LYS A 118 8.832 -2.232 -5.287 1.00 0.00 C ATOM 1767 CE LYS A 118 10.312 -1.949 -5.367 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.738 -1.734 -6.767 1.00 0.00 N ATOM 0 H LYS A 118 6.073 -1.815 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 118 8.732 -2.068 -1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.793 -0.400 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.445 -0.769 -3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.999 -3.205 -3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.354 -2.824 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.599 -3.119 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.279 -1.402 -5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.549 -1.067 -4.772 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.868 -2.782 -4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.428 -2.464 -7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.911 -1.792 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.175 -0.795 -6.856 1.00 0.00 H new ATOM 1782 N VAL A 119 8.251 -0.332 0.548 1.00 0.00 N ATOM 1783 CA VAL A 119 8.119 0.697 1.573 1.00 0.00 C ATOM 1784 C VAL A 119 9.418 1.442 1.739 1.00 0.00 C ATOM 1785 O VAL A 119 10.475 0.909 1.437 1.00 0.00 O ATOM 1786 CB VAL A 119 7.706 0.117 2.958 1.00 0.00 C ATOM 1787 CG1 VAL A 119 6.593 -0.885 2.828 1.00 0.00 C ATOM 1788 CG2 VAL A 119 8.875 -0.466 3.715 1.00 0.00 C ATOM 0 H VAL A 119 8.638 -1.207 0.902 1.00 0.00 H new ATOM 0 HA VAL A 119 7.330 1.367 1.232 1.00 0.00 H new ATOM 0 HB VAL A 119 7.336 0.958 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.331 -1.268 3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.722 -0.405 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.918 -1.709 2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.530 -0.856 4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.319 -1.274 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.621 0.310 3.886 1.00 0.00 H new ATOM 1798 N ALA A 120 9.321 2.724 2.118 1.00 0.00 N ATOM 1799 CA ALA A 120 10.498 3.582 2.426 1.00 0.00 C ATOM 1800 C ALA A 120 11.233 4.005 1.169 1.00 0.00 C ATOM 1801 O ALA A 120 11.966 5.000 1.170 1.00 0.00 O ATOM 1802 CB ALA A 120 11.436 2.907 3.423 1.00 0.00 C ATOM 0 H ALA A 120 8.428 3.206 2.223 1.00 0.00 H new ATOM 0 HA ALA A 120 10.119 4.490 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.284 3.561 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 120 10.900 2.711 4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 120 11.795 1.966 3.005 1.00 0.00 H new ATOM 1808 N TYR A 121 10.996 3.247 0.115 1.00 0.00 N ATOM 1809 CA TYR A 121 11.491 3.458 -1.217 1.00 0.00 C ATOM 1810 C TYR A 121 11.310 4.910 -1.607 1.00 0.00 C ATOM 1811 O TYR A 121 12.225 5.547 -2.108 1.00 0.00 O ATOM 1812 CB TYR A 121 10.636 2.557 -2.141 1.00 0.00 C ATOM 1813 CG TYR A 121 10.977 2.554 -3.616 1.00 0.00 C ATOM 1814 CD1 TYR A 121 10.616 3.610 -4.444 1.00 0.00 C ATOM 1815 CD2 TYR A 121 11.640 1.481 -4.184 1.00 0.00 C ATOM 1816 CE1 TYR A 121 10.912 3.597 -5.782 1.00 0.00 C ATOM 1817 CE2 TYR A 121 11.936 1.458 -5.524 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.571 2.520 -6.320 1.00 0.00 C ATOM 1819 OH TYR A 121 11.871 2.501 -7.667 1.00 0.00 O ATOM 0 H TYR A 121 10.412 2.413 0.180 1.00 0.00 H new ATOM 0 HA TYR A 121 12.552 3.218 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.710 1.533 -1.776 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.594 2.859 -2.036 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.092 4.457 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.930 0.647 -3.562 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.628 4.429 -6.409 1.00 0.00 H new ATOM 0 HE2 TYR A 121 12.452 0.611 -5.952 1.00 0.00 H new ATOM 0 HH TYR A 121 12.339 1.669 -7.886 1.00 0.00 H new ATOM 1829 N SER A 122 10.143 5.424 -1.319 1.00 0.00 N ATOM 1830 CA SER A 122 9.769 6.738 -1.708 1.00 0.00 C ATOM 1831 C SER A 122 10.574 7.845 -0.967 1.00 0.00 C ATOM 1832 O SER A 122 11.184 8.707 -1.597 1.00 0.00 O ATOM 1833 CB SER A 122 8.291 6.863 -1.449 1.00 0.00 C ATOM 1834 OG SER A 122 7.598 5.797 -2.083 1.00 0.00 O ATOM 0 H SER A 122 9.421 4.925 -0.799 1.00 0.00 H new ATOM 0 HA SER A 122 9.999 6.888 -2.763 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.098 6.847 -0.376 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.927 7.819 -1.824 1.00 0.00 H new ATOM 0 HG SER A 122 6.717 5.687 -1.668 1.00 0.00 H new ATOM 1840 N ILE A 123 10.605 7.786 0.348 1.00 0.00 N ATOM 1841 CA ILE A 123 11.238 8.837 1.143 1.00 0.00 C ATOM 1842 C ILE A 123 12.777 8.783 1.097 1.00 0.00 C ATOM 1843 O ILE A 123 13.445 9.841 1.078 1.00 0.00 O ATOM 1844 CB ILE A 123 10.718 8.839 2.613 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.385 9.954 3.437 1.00 0.00 C ATOM 1846 CG2 ILE A 123 10.903 7.474 3.266 1.00 0.00 C ATOM 1847 CD1 ILE A 123 10.880 10.059 4.855 1.00 0.00 C ATOM 0 H ILE A 123 10.202 7.026 0.896 1.00 0.00 H new ATOM 0 HA ILE A 123 10.947 9.780 0.681 1.00 0.00 H new ATOM 0 HB ILE A 123 9.648 9.046 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.461 9.781 3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.225 10.908 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.531 7.507 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.349 6.723 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.962 7.214 3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.400 10.868 5.368 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.810 10.264 4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.065 9.120 5.378 1.00 0.00 H new ATOM 1859 N ALA A 124 13.336 7.575 1.057 1.00 0.00 N ATOM 1860 CA ALA A 124 14.766 7.389 1.018 1.00 0.00 C ATOM 1861 C ALA A 124 15.374 8.039 -0.215 1.00 0.00 C ATOM 1862 O ALA A 124 16.330 8.820 -0.108 1.00 0.00 O ATOM 1863 CB ALA A 124 15.105 5.913 1.067 1.00 0.00 C ATOM 0 H ALA A 124 12.802 6.706 1.051 1.00 0.00 H new ATOM 0 HA ALA A 124 15.195 7.876 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.187 5.787 1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.715 5.480 1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.657 5.408 0.211 1.00 0.00 H new ATOM 1869 N VAL A 125 14.817 7.743 -1.376 1.00 0.00 N ATOM 1870 CA VAL A 125 15.328 8.293 -2.624 1.00 0.00 C ATOM 1871 C VAL A 125 14.996 9.777 -2.771 1.00 0.00 C ATOM 1872 O VAL A 125 15.666 10.501 -3.506 1.00 0.00 O ATOM 1873 CB VAL A 125 14.840 7.508 -3.871 1.00 0.00 C ATOM 1874 CG1 VAL A 125 15.218 6.043 -3.753 1.00 0.00 C ATOM 1875 CG2 VAL A 125 13.339 7.672 -4.096 1.00 0.00 C ATOM 0 H VAL A 125 14.012 7.126 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 125 16.411 8.185 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 125 15.340 7.927 -4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.869 5.505 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 125 16.302 5.952 -3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.755 5.618 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.039 7.107 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.798 7.300 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.106 8.726 -4.245 1.00 0.00 H new ATOM 1885 N SER A 126 13.972 10.226 -2.073 1.00 0.00 N ATOM 1886 CA SER A 126 13.565 11.598 -2.157 1.00 0.00 C ATOM 1887 C SER A 126 14.500 12.493 -1.342 1.00 0.00 C ATOM 1888 O SER A 126 15.292 13.252 -1.905 1.00 0.00 O ATOM 1889 CB SER A 126 12.103 11.764 -1.711 1.00 0.00 C ATOM 1890 OG SER A 126 11.654 13.095 -1.901 1.00 0.00 O ATOM 0 H SER A 126 13.411 9.653 -1.443 1.00 0.00 H new ATOM 0 HA SER A 126 13.631 11.910 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.469 11.080 -2.275 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.008 11.493 -0.660 1.00 0.00 H new ATOM 0 HG SER A 126 11.381 13.474 -1.040 1.00 0.00 H new ATOM 1896 N LEU A 127 14.444 12.386 -0.027 1.00 0.00 N ATOM 1897 CA LEU A 127 15.255 13.249 0.816 1.00 0.00 C ATOM 1898 C LEU A 127 16.150 12.486 1.774 1.00 0.00 C ATOM 1899 O LEU A 127 17.169 13.021 2.209 1.00 0.00 O ATOM 1900 CB LEU A 127 14.422 14.321 1.582 1.00 0.00 C ATOM 1901 CG LEU A 127 13.346 13.854 2.604 1.00 0.00 C ATOM 1902 CD1 LEU A 127 12.809 15.053 3.367 1.00 0.00 C ATOM 1903 CD2 LEU A 127 12.181 13.149 1.920 1.00 0.00 C ATOM 0 H LEU A 127 13.856 11.721 0.476 1.00 0.00 H new ATOM 0 HA LEU A 127 15.903 13.776 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.123 14.964 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 127 13.922 14.941 0.838 1.00 0.00 H new ATOM 0 HG LEU A 127 13.826 13.149 3.283 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.056 14.722 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.625 15.541 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.360 15.758 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 127 11.453 12.839 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.707 13.831 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.549 12.272 1.387 1.00 0.00 H new ATOM 1915 N MET A 128 15.769 11.231 2.097 1.00 0.00 N ATOM 1916 CA MET A 128 16.507 10.383 3.066 1.00 0.00 C ATOM 1917 C MET A 128 16.385 11.022 4.455 1.00 0.00 C ATOM 1918 O MET A 128 15.677 12.017 4.630 1.00 0.00 O ATOM 1919 CB MET A 128 18.001 10.254 2.656 1.00 0.00 C ATOM 1920 CG MET A 128 18.606 8.866 2.815 1.00 0.00 C ATOM 1921 SD MET A 128 18.586 8.220 4.491 1.00 0.00 S ATOM 1922 CE MET A 128 19.287 6.625 4.180 1.00 0.00 C ATOM 0 H MET A 128 14.947 10.777 1.698 1.00 0.00 H new ATOM 0 HA MET A 128 16.081 9.380 3.078 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.101 10.558 1.614 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.585 10.956 3.251 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.067 8.174 2.168 1.00 0.00 H new ATOM 0 HG3 MET A 128 19.637 8.893 2.464 1.00 0.00 H new ATOM 0 HE1 MET A 128 18.682 5.860 4.667 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.310 6.441 3.106 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.302 6.590 4.576 1.00 0.00 H new ATOM 1932 N LYS A 129 17.026 10.458 5.427 1.00 0.00 N ATOM 1933 CA LYS A 129 17.007 11.006 6.758 1.00 0.00 C ATOM 1934 C LYS A 129 18.442 11.001 7.225 1.00 0.00 C ATOM 1935 O LYS A 129 19.103 12.028 7.299 1.00 0.00 O ATOM 1936 CB LYS A 129 16.199 10.106 7.743 1.00 0.00 C ATOM 1937 CG LYS A 129 14.889 9.501 7.233 1.00 0.00 C ATOM 1938 CD LYS A 129 13.882 10.521 6.744 1.00 0.00 C ATOM 1939 CE LYS A 129 13.439 11.513 7.827 1.00 0.00 C ATOM 1940 NZ LYS A 129 12.794 10.856 8.987 1.00 0.00 N ATOM 0 H LYS A 129 17.578 9.606 5.328 1.00 0.00 H new ATOM 0 HA LYS A 129 16.548 11.995 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.846 9.288 8.060 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.974 10.697 8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.113 8.810 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.437 8.915 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.314 11.075 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.005 9.999 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.306 12.077 8.172 1.00 0.00 H new ATOM 0 HE3 LYS A 129 12.745 12.231 7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 12.471 11.580 9.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.979 10.298 8.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 13.478 10.228 9.455 1.00 0.00 H new ATOM 1954 N ASP A 130 18.883 9.779 7.472 1.00 0.00 N ATOM 1955 CA ASP A 130 20.198 9.355 7.949 1.00 0.00 C ATOM 1956 C ASP A 130 19.935 8.056 8.671 1.00 0.00 C ATOM 1957 O ASP A 130 19.694 8.037 9.871 1.00 0.00 O ATOM 1958 CB ASP A 130 20.866 10.335 8.940 1.00 0.00 C ATOM 1959 CG ASP A 130 22.279 9.910 9.347 1.00 0.00 C ATOM 1960 OD1 ASP A 130 22.442 9.124 10.303 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.258 10.376 8.719 1.00 0.00 O ATOM 0 H ASP A 130 18.271 8.975 7.331 1.00 0.00 H new ATOM 0 HA ASP A 130 20.882 9.287 7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.907 11.326 8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 130 20.247 10.417 9.833 1.00 0.00 H new ATOM 1966 N MET A 131 19.825 7.001 7.932 1.00 0.00 N ATOM 1967 CA MET A 131 19.544 5.711 8.538 1.00 0.00 C ATOM 1968 C MET A 131 20.837 5.012 8.853 1.00 0.00 C ATOM 1969 O MET A 131 21.615 4.691 7.948 1.00 0.00 O ATOM 1970 CB MET A 131 18.642 4.872 7.619 1.00 0.00 C ATOM 1971 CG MET A 131 18.212 3.493 8.150 1.00 0.00 C ATOM 1972 SD MET A 131 19.523 2.244 8.191 1.00 0.00 S ATOM 1973 CE MET A 131 18.596 0.855 8.806 1.00 0.00 C ATOM 0 H MET A 131 19.922 6.990 6.917 1.00 0.00 H new ATOM 0 HA MET A 131 19.002 5.854 9.473 1.00 0.00 H new ATOM 0 HB2 MET A 131 17.743 5.450 7.403 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.162 4.726 6.672 1.00 0.00 H new ATOM 0 HG2 MET A 131 17.817 3.616 9.158 1.00 0.00 H new ATOM 0 HG3 MET A 131 17.396 3.121 7.531 1.00 0.00 H new ATOM 0 HE1 MET A 131 19.240 -0.024 8.844 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.227 1.078 9.807 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.753 0.659 8.144 1.00 0.00 H new ATOM 1983 N CYS A 132 21.093 4.796 10.118 1.00 0.00 N ATOM 1984 CA CYS A 132 22.319 4.169 10.486 1.00 0.00 C ATOM 1985 C CYS A 132 22.153 3.008 11.462 1.00 0.00 C ATOM 1986 O CYS A 132 22.118 1.834 11.056 1.00 0.00 O ATOM 1987 CB CYS A 132 23.318 5.198 11.029 1.00 0.00 C ATOM 1988 SG CYS A 132 23.753 6.503 9.863 1.00 0.00 S ATOM 0 H CYS A 132 20.476 5.043 10.892 1.00 0.00 H new ATOM 0 HA CYS A 132 22.715 3.733 9.569 1.00 0.00 H new ATOM 0 HB2 CYS A 132 22.899 5.654 11.926 1.00 0.00 H new ATOM 0 HB3 CYS A 132 24.228 4.679 11.330 1.00 0.00 H new ATOM 0 HG CYS A 132 23.032 7.558 10.103 1.00 0.00 H new ATOM 1994 N THR A 133 22.017 3.335 12.725 1.00 0.00 N ATOM 1995 CA THR A 133 22.061 2.387 13.787 1.00 0.00 C ATOM 1996 C THR A 133 21.041 2.759 14.858 1.00 0.00 C ATOM 1997 O THR A 133 21.144 3.824 15.466 1.00 0.00 O ATOM 1998 CB THR A 133 23.499 2.376 14.385 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.862 3.720 14.761 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.526 1.846 13.364 1.00 0.00 C ATOM 0 H THR A 133 21.870 4.294 13.039 1.00 0.00 H new ATOM 0 HA THR A 133 21.815 1.394 13.412 1.00 0.00 H new ATOM 0 HB THR A 133 23.505 1.717 15.254 1.00 0.00 H new ATOM 0 HG1 THR A 133 23.091 4.164 15.173 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.520 1.851 13.812 1.00 0.00 H new ATOM 0 HG22 THR A 133 24.262 0.828 13.077 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.523 2.484 12.480 1.00 0.00 H new ATOM 2008 N ASP A 134 20.062 1.878 15.061 1.00 0.00 N ATOM 2009 CA ASP A 134 18.948 2.083 16.013 1.00 0.00 C ATOM 2010 C ASP A 134 18.168 3.332 15.619 1.00 0.00 C ATOM 2011 O ASP A 134 18.403 4.439 16.120 1.00 0.00 O ATOM 2012 CB ASP A 134 19.427 2.155 17.473 1.00 0.00 C ATOM 2013 CG ASP A 134 18.294 2.126 18.472 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.773 3.188 18.841 1.00 0.00 O ATOM 2015 OD2 ASP A 134 17.915 1.012 18.917 1.00 0.00 O ATOM 0 H ASP A 134 20.011 0.987 14.567 1.00 0.00 H new ATOM 0 HA ASP A 134 18.290 1.216 15.957 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.098 1.319 17.670 1.00 0.00 H new ATOM 0 HB3 ASP A 134 20.005 3.068 17.615 1.00 0.00 H new ATOM 2020 N TRP A 135 17.298 3.154 14.682 1.00 0.00 N ATOM 2021 CA TRP A 135 16.584 4.233 14.067 1.00 0.00 C ATOM 2022 C TRP A 135 15.151 3.789 13.829 1.00 0.00 C ATOM 2023 O TRP A 135 14.889 2.609 13.823 1.00 0.00 O ATOM 2024 CB TRP A 135 17.305 4.516 12.735 1.00 0.00 C ATOM 2025 CG TRP A 135 16.729 5.601 11.917 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.959 5.456 10.811 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.873 6.998 12.136 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.616 6.674 10.322 1.00 0.00 N ATOM 2029 CE2 TRP A 135 16.165 7.646 11.121 1.00 0.00 C ATOM 2030 CE3 TRP A 135 17.536 7.763 13.094 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 16.096 9.027 11.035 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 17.466 9.136 13.009 1.00 0.00 C ATOM 2033 CH2 TRP A 135 16.751 9.755 11.985 1.00 0.00 C ATOM 0 H TRP A 135 17.055 2.235 14.311 1.00 0.00 H new ATOM 0 HA TRP A 135 16.560 5.131 14.684 1.00 0.00 H new ATOM 0 HB2 TRP A 135 18.345 4.760 12.950 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.308 3.601 12.143 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.662 4.510 10.382 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.043 6.841 9.495 1.00 0.00 H new ATOM 0 HE3 TRP A 135 18.094 7.288 13.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.543 9.511 10.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 17.972 9.742 13.746 1.00 0.00 H new ATOM 0 HH2 TRP A 135 16.715 10.834 11.943 1.00 0.00 H new ATOM 2044 N ASP A 136 14.228 4.703 13.674 1.00 0.00 N ATOM 2045 CA ASP A 136 12.862 4.316 13.352 1.00 0.00 C ATOM 2046 C ASP A 136 12.202 5.352 12.495 1.00 0.00 C ATOM 2047 O ASP A 136 12.595 6.519 12.499 1.00 0.00 O ATOM 2048 CB ASP A 136 11.998 4.014 14.599 1.00 0.00 C ATOM 2049 CG ASP A 136 11.746 5.200 15.508 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.784 5.963 15.268 1.00 0.00 O ATOM 2051 OD2 ASP A 136 12.479 5.366 16.509 1.00 0.00 O ATOM 0 H ASP A 136 14.384 5.707 13.762 1.00 0.00 H new ATOM 0 HA ASP A 136 12.937 3.382 12.795 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.038 3.618 14.269 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.485 3.229 15.178 1.00 0.00 H new ATOM 2056 N ILE A 137 11.227 4.925 11.744 1.00 0.00 N ATOM 2057 CA ILE A 137 10.486 5.795 10.883 1.00 0.00 C ATOM 2058 C ILE A 137 9.061 5.285 10.767 1.00 0.00 C ATOM 2059 O ILE A 137 8.811 4.085 10.908 1.00 0.00 O ATOM 2060 CB ILE A 137 11.138 5.879 9.455 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.353 6.842 8.542 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.260 4.496 8.817 1.00 0.00 C ATOM 2063 CD1 ILE A 137 10.925 7.003 7.157 1.00 0.00 C ATOM 0 H ILE A 137 10.923 3.952 11.714 1.00 0.00 H new ATOM 0 HA ILE A 137 10.493 6.796 11.314 1.00 0.00 H new ATOM 0 HB ILE A 137 12.145 6.278 9.576 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.327 6.485 8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.312 7.821 9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.714 4.589 7.831 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.883 3.859 9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.269 4.052 8.720 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.308 7.698 6.587 1.00 0.00 H new ATOM 0 HD12 ILE A 137 11.941 7.392 7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 137 10.940 6.036 6.655 1.00 0.00 H new ATOM 2075 N ASP A 138 8.136 6.174 10.573 1.00 0.00 N ATOM 2076 CA ASP A 138 6.782 5.779 10.328 1.00 0.00 C ATOM 2077 C ASP A 138 6.426 6.181 8.929 1.00 0.00 C ATOM 2078 O ASP A 138 6.753 7.293 8.483 1.00 0.00 O ATOM 2079 CB ASP A 138 5.771 6.377 11.343 1.00 0.00 C ATOM 2080 CG ASP A 138 5.641 7.883 11.277 1.00 0.00 C ATOM 2081 OD1 ASP A 138 6.415 8.582 11.972 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.771 8.392 10.544 1.00 0.00 O ATOM 0 H ASP A 138 8.294 7.182 10.580 1.00 0.00 H new ATOM 0 HA ASP A 138 6.716 4.698 10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.792 5.931 11.168 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.075 6.094 12.351 1.00 0.00 H new ATOM 2087 N TYR A 139 5.819 5.293 8.228 1.00 0.00 N ATOM 2088 CA TYR A 139 5.384 5.558 6.891 1.00 0.00 C ATOM 2089 C TYR A 139 3.896 5.227 6.887 1.00 0.00 C ATOM 2090 O TYR A 139 3.400 4.664 7.860 1.00 0.00 O ATOM 2091 CB TYR A 139 6.179 4.694 5.847 1.00 0.00 C ATOM 2092 CG TYR A 139 5.633 3.300 5.625 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.383 2.438 6.691 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.289 2.880 4.344 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.826 1.203 6.491 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.715 1.646 4.154 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.491 0.815 5.221 1.00 0.00 C ATOM 2098 OH TYR A 139 3.913 -0.405 5.011 1.00 0.00 O ATOM 0 H TYR A 139 5.605 4.353 8.562 1.00 0.00 H new ATOM 0 HA TYR A 139 5.565 6.593 6.600 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.188 5.221 4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.215 4.614 6.177 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.633 2.750 7.694 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.473 3.525 3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.653 0.541 7.327 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.439 1.329 3.159 1.00 0.00 H new ATOM 0 HH TYR A 139 3.998 -0.649 4.066 1.00 0.00 H new ATOM 2108 N GLN A 140 3.197 5.536 5.869 1.00 0.00 N ATOM 2109 CA GLN A 140 1.796 5.283 5.885 1.00 0.00 C ATOM 2110 C GLN A 140 1.425 4.330 4.781 1.00 0.00 C ATOM 2111 O GLN A 140 1.906 4.460 3.665 1.00 0.00 O ATOM 2112 CB GLN A 140 1.078 6.569 5.725 1.00 0.00 C ATOM 2113 CG GLN A 140 -0.405 6.493 5.816 1.00 0.00 C ATOM 2114 CD GLN A 140 -0.958 7.814 5.497 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -1.171 8.650 6.371 1.00 0.00 O ATOM 2116 NE2 GLN A 140 -1.130 8.046 4.242 1.00 0.00 N ATOM 0 H GLN A 140 3.558 5.962 5.015 1.00 0.00 H new ATOM 0 HA GLN A 140 1.515 4.824 6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.436 7.262 6.487 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.343 6.995 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -0.789 5.744 5.124 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.708 6.187 6.817 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.938 7.315 3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.458 8.961 3.933 1.00 0.00 H new ATOM 2125 N LEU A 141 0.579 3.397 5.088 1.00 0.00 N ATOM 2126 CA LEU A 141 0.148 2.409 4.146 1.00 0.00 C ATOM 2127 C LEU A 141 -1.362 2.497 3.953 1.00 0.00 C ATOM 2128 O LEU A 141 -2.114 2.518 4.920 1.00 0.00 O ATOM 2129 CB LEU A 141 0.585 1.003 4.632 1.00 0.00 C ATOM 2130 CG LEU A 141 0.184 -0.199 3.771 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.604 0.009 2.323 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.868 -1.439 4.291 1.00 0.00 C ATOM 0 H LEU A 141 0.162 3.298 6.013 1.00 0.00 H new ATOM 0 HA LEU A 141 0.615 2.591 3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.671 1.002 4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.178 0.851 5.632 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.899 -0.308 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.309 -0.857 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.118 0.901 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.686 0.132 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.584 -2.295 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.949 -1.304 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.567 -1.615 5.324 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.784 2.584 2.711 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.207 2.629 2.364 1.00 0.00 C ATOM 2146 C ASP A 142 -3.400 1.612 1.290 1.00 0.00 C ATOM 2147 O ASP A 142 -2.856 1.756 0.191 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.633 4.019 1.826 1.00 0.00 C ATOM 2149 CG ASP A 142 -5.150 4.197 1.721 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.797 4.546 2.734 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.696 4.060 0.621 1.00 0.00 O ATOM 0 H ASP A 142 -1.159 2.626 1.906 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.812 2.433 3.249 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.229 4.792 2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.189 4.170 0.842 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.098 0.578 1.589 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.301 -0.455 0.622 1.00 0.00 C ATOM 2158 C ILE A 143 -5.719 -0.529 0.218 1.00 0.00 C ATOM 2159 O ILE A 143 -6.603 -0.700 1.049 1.00 0.00 O ATOM 2160 CB ILE A 143 -3.807 -1.851 1.089 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.304 -1.808 1.359 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.133 -2.920 0.039 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.686 -3.144 1.693 1.00 0.00 C ATOM 0 H ILE A 143 -4.541 0.418 2.494 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.690 -0.178 -0.237 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.324 -2.114 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.802 -1.400 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.116 -1.120 2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -3.778 -3.891 0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.211 -2.961 -0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.641 -2.669 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.618 -3.017 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.156 -3.548 2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.837 -3.833 0.862 1.00 0.00 H new ATOM 2175 N GLY A 144 -5.934 -0.387 -1.044 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.218 -0.506 -1.583 1.00 0.00 C ATOM 2177 C GLY A 144 -7.340 -1.799 -2.332 1.00 0.00 C ATOM 2178 O GLY A 144 -6.808 -1.942 -3.440 1.00 0.00 O ATOM 0 H GLY A 144 -5.205 -0.183 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.961 -0.466 -0.787 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.420 0.331 -2.251 1.00 0.00 H new ATOM 2182 N LEU A 145 -7.968 -2.767 -1.726 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.239 -3.999 -2.414 1.00 0.00 C ATOM 2184 C LEU A 145 -9.598 -3.931 -3.074 1.00 0.00 C ATOM 2185 O LEU A 145 -10.505 -3.303 -2.537 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.025 -5.259 -1.529 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.674 -5.358 -0.117 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -10.184 -5.239 -0.153 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -8.272 -6.688 0.488 1.00 0.00 C ATOM 0 H LEU A 145 -8.301 -2.728 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.499 -4.118 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.374 -6.117 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -6.950 -5.379 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.317 -4.523 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.579 -5.315 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.463 -4.276 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.598 -6.040 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.713 -6.785 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.627 -7.499 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.186 -6.738 0.568 1.00 0.00 H new ATOM 2201 N THR A 146 -9.734 -4.505 -4.239 1.00 0.00 N ATOM 2202 CA THR A 146 -10.981 -4.397 -4.962 1.00 0.00 C ATOM 2203 C THR A 146 -11.688 -5.750 -5.109 1.00 0.00 C ATOM 2204 O THR A 146 -11.197 -6.645 -5.814 1.00 0.00 O ATOM 2205 CB THR A 146 -10.733 -3.802 -6.369 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.979 -2.586 -6.253 1.00 0.00 O ATOM 2207 CG2 THR A 146 -12.055 -3.496 -7.074 1.00 0.00 C ATOM 0 H THR A 146 -9.008 -5.047 -4.707 1.00 0.00 H new ATOM 0 HA THR A 146 -11.627 -3.739 -4.381 1.00 0.00 H new ATOM 0 HB THR A 146 -10.180 -4.536 -6.955 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.822 -2.212 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.853 -3.079 -8.061 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.632 -4.415 -7.180 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.623 -2.776 -6.485 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.813 -5.896 -4.431 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.680 -7.056 -4.597 1.00 0.00 C ATOM 2217 C PHE A 147 -14.900 -6.602 -5.368 1.00 0.00 C ATOM 2218 O PHE A 147 -15.161 -5.390 -5.459 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.161 -7.650 -3.253 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.116 -8.276 -2.365 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.619 -9.546 -2.635 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.656 -7.615 -1.245 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.686 -10.129 -1.809 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.724 -8.203 -0.412 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.237 -9.459 -0.696 1.00 0.00 C ATOM 0 H PHE A 147 -13.153 -5.217 -3.750 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.111 -7.830 -5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.653 -6.857 -2.689 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.918 -8.404 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.970 -10.082 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.028 -6.627 -1.017 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.306 -11.114 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.376 -7.676 0.464 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.505 -9.916 -0.047 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.646 -7.528 -5.915 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.855 -7.167 -6.617 1.00 0.00 C ATOM 2237 C ASP A 148 -17.903 -8.243 -6.447 1.00 0.00 C ATOM 2238 O ASP A 148 -17.620 -9.441 -6.580 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.613 -6.884 -8.120 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.318 -8.114 -8.943 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -15.188 -8.635 -8.888 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.217 -8.578 -9.670 1.00 0.00 O ATOM 0 H ASP A 148 -15.442 -8.527 -5.890 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.213 -6.238 -6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.493 -6.388 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.780 -6.188 -8.217 1.00 0.00 H new ATOM 2247 N ILE A 149 -19.082 -7.818 -6.097 1.00 0.00 N ATOM 2248 CA ILE A 149 -20.231 -8.689 -5.955 1.00 0.00 C ATOM 2249 C ILE A 149 -21.452 -7.961 -6.485 1.00 0.00 C ATOM 2250 O ILE A 149 -21.626 -6.780 -6.183 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.516 -9.195 -4.472 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -20.737 -8.047 -3.431 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -19.457 -10.176 -3.994 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.520 -7.186 -3.123 1.00 0.00 C ATOM 0 H ILE A 149 -19.284 -6.839 -5.897 1.00 0.00 H new ATOM 0 HA ILE A 149 -20.006 -9.590 -6.526 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.468 -9.722 -4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.533 -7.399 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.090 -8.490 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -19.689 -10.496 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.441 -11.044 -4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.480 -9.692 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -19.789 -6.425 -2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.724 -7.812 -2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.175 -6.704 -4.038 1.00 0.00 H new ATOM 2266 N PRO A 150 -22.309 -8.647 -7.281 1.00 0.00 N ATOM 2267 CA PRO A 150 -23.533 -8.058 -7.912 1.00 0.00 C ATOM 2268 C PRO A 150 -24.442 -7.264 -6.951 1.00 0.00 C ATOM 2269 O PRO A 150 -25.273 -6.472 -7.390 1.00 0.00 O ATOM 2270 CB PRO A 150 -24.274 -9.282 -8.431 1.00 0.00 C ATOM 2271 CG PRO A 150 -23.204 -10.272 -8.717 1.00 0.00 C ATOM 2272 CD PRO A 150 -22.142 -10.064 -7.674 1.00 0.00 C ATOM 0 HA PRO A 150 -23.255 -7.324 -8.668 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.979 -9.662 -7.692 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -24.848 -9.048 -9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.595 -11.289 -8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.798 -10.127 -9.718 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.278 -10.734 -6.825 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.146 -10.254 -8.073 1.00 0.00 H new ATOM 2280 N VAL A 151 -24.278 -7.487 -5.651 1.00 0.00 N ATOM 2281 CA VAL A 151 -25.033 -6.764 -4.625 1.00 0.00 C ATOM 2282 C VAL A 151 -24.815 -5.242 -4.771 1.00 0.00 C ATOM 2283 O VAL A 151 -25.751 -4.446 -4.633 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.594 -7.201 -3.193 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.408 -6.490 -2.117 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.692 -8.711 -3.026 1.00 0.00 C ATOM 0 H VAL A 151 -23.621 -8.171 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 151 -26.088 -7.002 -4.763 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.551 -6.910 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.075 -6.819 -1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.267 -5.413 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.464 -6.730 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.380 -8.987 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.722 -9.029 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.044 -9.200 -3.753 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.593 -4.859 -5.085 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.234 -3.450 -5.217 1.00 0.00 C ATOM 2298 C VAL A 152 -22.353 -3.213 -6.456 1.00 0.00 C ATOM 2299 O VAL A 152 -22.477 -2.201 -7.142 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.540 -2.913 -3.913 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.338 -3.762 -3.533 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.126 -1.451 -4.061 1.00 0.00 C ATOM 0 H VAL A 152 -22.823 -5.505 -5.256 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.157 -2.886 -5.355 1.00 0.00 H new ATOM 0 HB VAL A 152 -23.275 -2.981 -3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.882 -3.362 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.659 -4.788 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.610 -3.745 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.650 -1.113 -3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.425 -1.354 -4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.008 -0.841 -4.258 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.499 -4.151 -6.743 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.622 -4.027 -7.851 1.00 0.00 C ATOM 2314 C GLY A 153 -19.203 -4.088 -7.396 1.00 0.00 C ATOM 2315 O GLY A 153 -18.883 -4.842 -6.466 1.00 0.00 O ATOM 0 H GLY A 153 -21.397 -5.017 -6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.816 -4.825 -8.568 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.806 -3.084 -8.366 1.00 0.00 H new ATOM 2319 N ASP A 154 -18.364 -3.305 -8.014 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.956 -3.252 -7.677 1.00 0.00 C ATOM 2321 C ASP A 154 -16.710 -2.169 -6.648 1.00 0.00 C ATOM 2322 O ASP A 154 -17.137 -1.015 -6.815 1.00 0.00 O ATOM 2323 CB ASP A 154 -16.091 -2.991 -8.935 1.00 0.00 C ATOM 2324 CG ASP A 154 -16.374 -1.650 -9.600 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -17.403 -1.528 -10.304 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -15.591 -0.696 -9.415 1.00 0.00 O ATOM 0 H ASP A 154 -18.633 -2.678 -8.772 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.670 -4.218 -7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.038 -3.035 -8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.264 -3.789 -9.657 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.081 -2.536 -5.568 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.724 -1.593 -4.540 1.00 0.00 C ATOM 2333 C ILE A 155 -14.349 -1.897 -4.004 1.00 0.00 C ATOM 2334 O ILE A 155 -14.005 -3.064 -3.757 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.739 -1.517 -3.329 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -16.955 -2.885 -2.603 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.068 -0.882 -3.729 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -17.671 -3.947 -3.409 1.00 0.00 C ATOM 0 H ILE A 155 -15.800 -3.497 -5.373 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.752 -0.620 -5.030 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.264 -0.861 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.982 -3.275 -2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.520 -2.705 -1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.732 -0.852 -2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.893 0.132 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.530 -1.472 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.768 -4.854 -2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.662 -3.587 -3.686 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -17.100 -4.166 -4.311 1.00 0.00 H new ATOM 2350 N THR A 156 -13.542 -0.887 -3.876 1.00 0.00 N ATOM 2351 CA THR A 156 -12.285 -1.066 -3.258 1.00 0.00 C ATOM 2352 C THR A 156 -12.397 -0.565 -1.821 1.00 0.00 C ATOM 2353 O THR A 156 -13.179 0.340 -1.533 1.00 0.00 O ATOM 2354 CB THR A 156 -11.131 -0.342 -4.025 1.00 0.00 C ATOM 2355 OG1 THR A 156 -9.882 -0.777 -3.525 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.204 1.166 -3.863 1.00 0.00 C ATOM 0 H THR A 156 -13.740 0.062 -4.193 1.00 0.00 H new ATOM 0 HA THR A 156 -12.025 -2.124 -3.274 1.00 0.00 H new ATOM 0 HB THR A 156 -11.239 -0.589 -5.081 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.004 -1.606 -3.016 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.385 1.631 -4.411 1.00 0.00 H new ATOM 0 HG22 THR A 156 -12.154 1.528 -4.255 1.00 0.00 H new ATOM 0 HG23 THR A 156 -11.125 1.423 -2.807 1.00 0.00 H new ATOM 2364 N ILE A 157 -11.674 -1.162 -0.933 1.00 0.00 N ATOM 2365 CA ILE A 157 -11.716 -0.752 0.436 1.00 0.00 C ATOM 2366 C ILE A 157 -10.416 -0.100 0.811 1.00 0.00 C ATOM 2367 O ILE A 157 -9.391 -0.766 0.859 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.009 -1.934 1.386 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.380 -2.532 1.055 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -11.948 -1.488 2.850 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -13.772 -3.676 1.940 1.00 0.00 C ATOM 0 H ILE A 157 -11.043 -1.939 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.532 -0.037 0.543 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.245 -2.698 1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.135 -1.750 1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.377 -2.871 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.158 -2.339 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.954 -1.100 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.689 -0.708 3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -14.754 -4.045 1.644 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.039 -4.477 1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.809 -3.339 2.976 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.431 1.225 1.019 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.251 1.969 1.444 1.00 0.00 C ATOM 2385 C PRO A 158 -8.886 1.653 2.888 1.00 0.00 C ATOM 2386 O PRO A 158 -9.549 2.123 3.830 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.692 3.441 1.340 1.00 0.00 C ATOM 2388 CG PRO A 158 -10.948 3.422 0.541 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.590 2.111 0.840 1.00 0.00 C ATOM 0 HA PRO A 158 -8.376 1.726 0.841 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.861 3.871 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.927 4.047 0.855 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.601 4.250 0.816 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.737 3.522 -0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.209 2.157 1.736 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.233 1.779 0.025 1.00 0.00 H new ATOM 2397 N VAL A 159 -7.888 0.844 3.075 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.456 0.503 4.406 1.00 0.00 C ATOM 2399 C VAL A 159 -6.185 1.274 4.708 1.00 0.00 C ATOM 2400 O VAL A 159 -5.136 0.980 4.137 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.151 -1.006 4.547 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -6.961 -1.371 5.999 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.224 -1.869 3.904 1.00 0.00 C ATOM 0 H VAL A 159 -7.354 0.405 2.325 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.259 0.755 5.098 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.222 -1.205 4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.747 -2.437 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.129 -0.801 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.870 -1.140 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.967 -2.921 4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.184 -1.671 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.291 -1.635 2.842 1.00 0.00 H new ATOM 2413 N SER A 160 -6.272 2.250 5.574 1.00 0.00 N ATOM 2414 CA SER A 160 -5.124 3.064 5.885 1.00 0.00 C ATOM 2415 C SER A 160 -4.601 2.789 7.274 1.00 0.00 C ATOM 2416 O SER A 160 -5.355 2.381 8.168 1.00 0.00 O ATOM 2417 CB SER A 160 -5.447 4.547 5.717 1.00 0.00 C ATOM 2418 OG SER A 160 -6.588 4.926 6.486 1.00 0.00 O ATOM 0 H SER A 160 -7.124 2.501 6.076 1.00 0.00 H new ATOM 0 HA SER A 160 -4.338 2.798 5.179 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.587 5.144 6.022 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.629 4.764 4.664 1.00 0.00 H new ATOM 0 HG SER A 160 -6.767 5.881 6.358 1.00 0.00 H new ATOM 2424 N THR A 161 -3.321 2.981 7.443 1.00 0.00 N ATOM 2425 CA THR A 161 -2.677 2.825 8.703 1.00 0.00 C ATOM 2426 C THR A 161 -1.286 3.409 8.581 1.00 0.00 C ATOM 2427 O THR A 161 -0.730 3.464 7.479 1.00 0.00 O ATOM 2428 CB THR A 161 -2.592 1.313 9.121 1.00 0.00 C ATOM 2429 OG1 THR A 161 -1.995 1.187 10.416 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.776 0.499 8.114 1.00 0.00 C ATOM 0 H THR A 161 -2.691 3.255 6.689 1.00 0.00 H new ATOM 0 HA THR A 161 -3.251 3.340 9.474 1.00 0.00 H new ATOM 0 HB THR A 161 -3.610 0.924 9.143 1.00 0.00 H new ATOM 0 HG1 THR A 161 -1.950 0.240 10.665 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.737 -0.542 8.434 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.245 0.560 7.132 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.764 0.899 8.058 1.00 0.00 H new ATOM 2438 N GLN A 162 -0.740 3.880 9.656 1.00 0.00 N ATOM 2439 CA GLN A 162 0.604 4.337 9.610 1.00 0.00 C ATOM 2440 C GLN A 162 1.483 3.365 10.332 1.00 0.00 C ATOM 2441 O GLN A 162 1.310 3.105 11.533 1.00 0.00 O ATOM 2442 CB GLN A 162 0.773 5.787 10.077 1.00 0.00 C ATOM 2443 CG GLN A 162 0.274 6.112 11.470 1.00 0.00 C ATOM 2444 CD GLN A 162 0.499 7.571 11.801 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.495 8.432 10.912 1.00 0.00 O ATOM 2446 NE2 GLN A 162 0.700 7.865 13.050 1.00 0.00 N ATOM 0 H GLN A 162 -1.200 3.956 10.563 1.00 0.00 H new ATOM 0 HA GLN A 162 0.920 4.369 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.832 6.040 10.026 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.256 6.435 9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.788 5.879 11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.789 5.487 12.199 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.696 7.127 13.755 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.862 8.833 13.326 1.00 0.00 H new ATOM 2455 N GLY A 163 2.403 2.823 9.605 1.00 0.00 N ATOM 2456 CA GLY A 163 3.235 1.804 10.110 1.00 0.00 C ATOM 2457 C GLY A 163 4.487 2.350 10.673 1.00 0.00 C ATOM 2458 O GLY A 163 5.268 3.002 9.973 1.00 0.00 O ATOM 0 H GLY A 163 2.593 3.083 8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.702 1.247 10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.471 1.099 9.313 1.00 0.00 H new ATOM 2462 N GLU A 164 4.673 2.122 11.926 1.00 0.00 N ATOM 2463 CA GLU A 164 5.856 2.521 12.591 1.00 0.00 C ATOM 2464 C GLU A 164 6.814 1.368 12.456 1.00 0.00 C ATOM 2465 O GLU A 164 6.521 0.251 12.909 1.00 0.00 O ATOM 2466 CB GLU A 164 5.534 2.779 14.052 1.00 0.00 C ATOM 2467 CG GLU A 164 4.431 3.802 14.254 1.00 0.00 C ATOM 2468 CD GLU A 164 4.075 3.982 15.695 1.00 0.00 C ATOM 2469 OE1 GLU A 164 3.199 3.236 16.200 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.654 4.878 16.347 1.00 0.00 O ATOM 0 H GLU A 164 3.996 1.646 12.523 1.00 0.00 H new ATOM 0 HA GLU A 164 6.284 3.432 12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.240 1.841 14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.435 3.122 14.560 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.747 4.759 13.839 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.545 3.491 13.700 1.00 0.00 H new ATOM 2477 N ILE A 165 7.920 1.615 11.841 1.00 0.00 N ATOM 2478 CA ILE A 165 8.863 0.581 11.540 1.00 0.00 C ATOM 2479 C ILE A 165 10.263 0.956 11.990 1.00 0.00 C ATOM 2480 O ILE A 165 10.873 1.910 11.484 1.00 0.00 O ATOM 2481 CB ILE A 165 8.802 0.172 10.017 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.856 1.422 9.089 1.00 0.00 C ATOM 2483 CG2 ILE A 165 7.560 -0.672 9.729 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.673 1.128 7.603 1.00 0.00 C ATOM 0 H ILE A 165 8.202 2.544 11.529 1.00 0.00 H new ATOM 0 HA ILE A 165 8.583 -0.304 12.111 1.00 0.00 H new ATOM 0 HB ILE A 165 9.682 -0.435 9.802 1.00 0.00 H new ATOM 0 HG12 ILE A 165 8.083 2.123 9.403 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.815 1.920 9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.540 -0.942 8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.587 -1.578 10.334 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.666 -0.099 9.974 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.726 2.059 7.039 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.461 0.454 7.266 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.702 0.661 7.442 1.00 0.00 H new ATOM 2496 N LYS A 166 10.749 0.246 12.990 1.00 0.00 N ATOM 2497 CA LYS A 166 12.068 0.487 13.500 1.00 0.00 C ATOM 2498 C LYS A 166 13.110 -0.143 12.601 1.00 0.00 C ATOM 2499 O LYS A 166 13.025 -1.323 12.251 1.00 0.00 O ATOM 2500 CB LYS A 166 12.235 0.009 14.957 1.00 0.00 C ATOM 2501 CG LYS A 166 13.627 0.291 15.507 1.00 0.00 C ATOM 2502 CD LYS A 166 13.805 -0.110 16.955 1.00 0.00 C ATOM 2503 CE LYS A 166 15.212 0.246 17.412 1.00 0.00 C ATOM 2504 NZ LYS A 166 15.463 -0.076 18.827 1.00 0.00 N ATOM 0 H LYS A 166 10.241 -0.503 13.461 1.00 0.00 H new ATOM 0 HA LYS A 166 12.216 1.567 13.506 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.493 0.502 15.585 1.00 0.00 H new ATOM 0 HB3 LYS A 166 12.037 -1.062 15.010 1.00 0.00 H new ATOM 0 HG2 LYS A 166 14.361 -0.239 14.900 1.00 0.00 H new ATOM 0 HG3 LYS A 166 13.838 1.356 15.406 1.00 0.00 H new ATOM 0 HD2 LYS A 166 13.069 0.400 17.577 1.00 0.00 H new ATOM 0 HD3 LYS A 166 13.634 -1.180 17.071 1.00 0.00 H new ATOM 0 HE2 LYS A 166 15.934 -0.286 16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 166 15.380 1.311 17.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 16.452 0.143 19.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 14.831 0.489 19.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 15.284 -1.087 18.990 1.00 0.00 H new ATOM 2518 N LEU A 167 14.079 0.640 12.254 1.00 0.00 N ATOM 2519 CA LEU A 167 15.144 0.248 11.396 1.00 0.00 C ATOM 2520 C LEU A 167 16.414 0.064 12.230 1.00 0.00 C ATOM 2521 O LEU A 167 16.979 1.034 12.748 1.00 0.00 O ATOM 2522 CB LEU A 167 15.349 1.327 10.323 1.00 0.00 C ATOM 2523 CG LEU A 167 14.152 1.586 9.400 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.482 2.664 8.388 1.00 0.00 C ATOM 2525 CD2 LEU A 167 13.732 0.309 8.690 1.00 0.00 C ATOM 0 H LEU A 167 14.151 1.606 12.574 1.00 0.00 H new ATOM 0 HA LEU A 167 14.908 -0.695 10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.610 2.262 10.820 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.203 1.044 9.708 1.00 0.00 H new ATOM 0 HG LEU A 167 13.320 1.929 10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.620 2.833 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.732 3.588 8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.332 2.347 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 167 12.881 0.517 8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.563 -0.065 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.450 -0.442 9.428 1.00 0.00 H new ATOM 2537 N PRO A 168 16.858 -1.175 12.409 1.00 0.00 N ATOM 2538 CA PRO A 168 18.047 -1.467 13.200 1.00 0.00 C ATOM 2539 C PRO A 168 19.331 -1.124 12.442 1.00 0.00 C ATOM 2540 O PRO A 168 19.283 -0.770 11.273 1.00 0.00 O ATOM 2541 CB PRO A 168 17.949 -2.977 13.427 1.00 0.00 C ATOM 2542 CG PRO A 168 17.206 -3.488 12.241 1.00 0.00 C ATOM 2543 CD PRO A 168 16.245 -2.398 11.848 1.00 0.00 C ATOM 0 HA PRO A 168 18.089 -0.885 14.121 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.937 -3.432 13.502 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.422 -3.205 14.353 1.00 0.00 H new ATOM 0 HG2 PRO A 168 17.889 -3.719 11.423 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.674 -4.408 12.481 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.135 -2.331 10.766 1.00 0.00 H new ATOM 0 HD3 PRO A 168 15.251 -2.573 12.259 1.00 0.00 H new ATOM 2551 N SER A 169 20.457 -1.198 13.128 1.00 0.00 N ATOM 2552 CA SER A 169 21.762 -0.988 12.537 1.00 0.00 C ATOM 2553 C SER A 169 21.973 -1.878 11.320 1.00 0.00 C ATOM 2554 O SER A 169 22.146 -3.096 11.445 1.00 0.00 O ATOM 2555 CB SER A 169 22.832 -1.257 13.588 1.00 0.00 C ATOM 2556 OG SER A 169 22.657 -2.547 14.145 1.00 0.00 O ATOM 0 H SER A 169 20.489 -1.409 14.125 1.00 0.00 H new ATOM 0 HA SER A 169 21.831 0.045 12.197 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.822 -1.178 13.138 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.778 -0.503 14.374 1.00 0.00 H new ATOM 0 HG SER A 169 22.486 -3.193 13.428 1.00 0.00 H new ATOM 2562 N LEU A 170 21.909 -1.273 10.159 1.00 0.00 N ATOM 2563 CA LEU A 170 22.106 -1.975 8.911 1.00 0.00 C ATOM 2564 C LEU A 170 22.963 -1.127 8.023 1.00 0.00 C ATOM 2565 O LEU A 170 23.968 -1.599 7.497 1.00 0.00 O ATOM 2566 CB LEU A 170 20.764 -2.274 8.204 1.00 0.00 C ATOM 2567 CG LEU A 170 19.737 -3.089 9.006 1.00 0.00 C ATOM 2568 CD1 LEU A 170 18.436 -3.228 8.256 1.00 0.00 C ATOM 2569 CD2 LEU A 170 20.275 -4.459 9.377 1.00 0.00 C ATOM 0 H LEU A 170 21.718 -0.277 10.051 1.00 0.00 H new ATOM 0 HA LEU A 170 22.587 -2.931 9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 170 20.305 -1.325 7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 170 20.977 -2.809 7.278 1.00 0.00 H new ATOM 0 HG LEU A 170 19.547 -2.537 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 170 17.733 -3.810 8.852 1.00 0.00 H new ATOM 0 HD12 LEU A 170 18.019 -2.239 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 170 18.615 -3.736 7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 170 19.520 -5.005 9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 170 20.519 -5.012 8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.173 -4.345 9.985 1.00 0.00 H new ATOM 2581 N ARG A 171 22.562 0.160 7.882 1.00 0.00 N ATOM 2582 CA ARG A 171 23.260 1.133 7.033 1.00 0.00 C ATOM 2583 C ARG A 171 23.252 0.743 5.554 1.00 0.00 C ATOM 2584 O ARG A 171 23.846 -0.259 5.167 1.00 0.00 O ATOM 2585 CB ARG A 171 24.681 1.441 7.542 1.00 0.00 C ATOM 2586 CG ARG A 171 24.742 2.381 8.713 1.00 0.00 C ATOM 2587 CD ARG A 171 26.168 2.588 9.155 1.00 0.00 C ATOM 2588 NE ARG A 171 26.283 3.592 10.209 1.00 0.00 N ATOM 2589 CZ ARG A 171 27.192 3.564 11.189 1.00 0.00 C ATOM 2590 NH1 ARG A 171 28.055 2.557 11.274 1.00 0.00 N ATOM 2591 NH2 ARG A 171 27.239 4.545 12.078 1.00 0.00 N ATOM 0 H ARG A 171 21.745 0.544 8.357 1.00 0.00 H new ATOM 0 HA ARG A 171 22.690 2.059 7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 171 25.163 0.504 7.821 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.261 1.866 6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.298 3.338 8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 171 24.154 1.980 9.539 1.00 0.00 H new ATOM 0 HD2 ARG A 171 26.576 1.642 9.512 1.00 0.00 H new ATOM 0 HD3 ARG A 171 26.770 2.893 8.299 1.00 0.00 H new ATOM 0 HE ARG A 171 25.623 4.370 10.197 1.00 0.00 H new ATOM 0 HH11 ARG A 171 28.026 1.801 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.747 2.540 12.023 1.00 0.00 H new ATOM 0 HH21 ARG A 171 26.581 5.322 12.015 1.00 0.00 H new ATOM 0 HH22 ARG A 171 27.933 4.523 12.825 1.00 0.00 H new ATOM 2605 N ASP A 172 22.556 1.560 4.751 1.00 0.00 N ATOM 2606 CA ASP A 172 22.402 1.377 3.278 1.00 0.00 C ATOM 2607 C ASP A 172 21.204 0.464 2.955 1.00 0.00 C ATOM 2608 O ASP A 172 20.963 0.070 1.821 1.00 0.00 O ATOM 2609 CB ASP A 172 23.747 0.968 2.582 1.00 0.00 C ATOM 2610 CG ASP A 172 23.660 0.756 1.081 1.00 0.00 C ATOM 2611 OD1 ASP A 172 23.525 1.743 0.321 1.00 0.00 O ATOM 2612 OD2 ASP A 172 23.777 -0.395 0.640 1.00 0.00 O ATOM 0 H ASP A 172 22.070 2.386 5.101 1.00 0.00 H new ATOM 0 HA ASP A 172 22.160 2.344 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 172 24.490 1.740 2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.111 0.049 3.042 1.00 0.00 H new ATOM 2617 N PHE A 173 20.429 0.165 3.993 1.00 0.00 N ATOM 2618 CA PHE A 173 19.184 -0.584 3.852 1.00 0.00 C ATOM 2619 C PHE A 173 18.049 0.347 3.387 1.00 0.00 C ATOM 2620 O PHE A 173 17.229 -0.018 2.545 1.00 0.00 O ATOM 2621 CB PHE A 173 18.848 -1.211 5.204 1.00 0.00 C ATOM 2622 CG PHE A 173 17.511 -1.892 5.305 1.00 0.00 C ATOM 2623 CD1 PHE A 173 17.343 -3.208 4.904 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.424 -1.213 5.834 1.00 0.00 C ATOM 2625 CE1 PHE A 173 16.117 -3.825 5.027 1.00 0.00 C ATOM 2626 CE2 PHE A 173 15.199 -1.829 5.962 1.00 0.00 C ATOM 2627 CZ PHE A 173 15.047 -3.135 5.558 1.00 0.00 C ATOM 0 H PHE A 173 20.645 0.434 4.953 1.00 0.00 H new ATOM 0 HA PHE A 173 19.299 -1.366 3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.623 -1.939 5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.894 -0.431 5.964 1.00 0.00 H new ATOM 0 HD1 PHE A 173 18.179 -3.754 4.492 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.540 -0.187 6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 173 15.994 -4.849 4.708 1.00 0.00 H new ATOM 0 HE2 PHE A 173 14.361 -1.289 6.378 1.00 0.00 H new ATOM 0 HZ PHE A 173 14.088 -3.621 5.657 1.00 0.00 H new ATOM 2637 N PHE A 174 18.039 1.539 3.938 1.00 0.00 N ATOM 2638 CA PHE A 174 17.039 2.548 3.643 1.00 0.00 C ATOM 2639 C PHE A 174 17.572 3.375 2.486 1.00 0.00 C ATOM 2640 O PHE A 174 17.167 3.148 1.345 1.00 0.00 O ATOM 2641 CB PHE A 174 16.819 3.413 4.918 1.00 0.00 C ATOM 2642 CG PHE A 174 15.711 4.466 4.900 1.00 0.00 C ATOM 2643 CD1 PHE A 174 14.400 4.102 5.119 1.00 0.00 C ATOM 2644 CD2 PHE A 174 15.992 5.822 4.716 1.00 0.00 C ATOM 2645 CE1 PHE A 174 13.403 5.054 5.152 1.00 0.00 C ATOM 2646 CE2 PHE A 174 14.995 6.761 4.742 1.00 0.00 C ATOM 2647 CZ PHE A 174 13.704 6.381 4.958 1.00 0.00 C ATOM 2648 OXT PHE A 174 18.481 4.195 2.713 1.00 0.00 O ATOM 0 H PHE A 174 18.737 1.843 4.617 1.00 0.00 H new ATOM 0 HA PHE A 174 16.078 2.115 3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.620 2.736 5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.757 3.922 5.140 1.00 0.00 H new ATOM 0 HD1 PHE A 174 14.151 3.061 5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 174 17.012 6.135 4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 174 12.381 4.755 5.331 1.00 0.00 H new ATOM 0 HE2 PHE A 174 15.232 7.804 4.591 1.00 0.00 H new ATOM 0 HZ PHE A 174 12.918 7.122 4.977 1.00 0.00 H new TER 2658 PHE A 174