USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1044 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 95 HIS : no HD1:sc= -0.375 X(o=-0.38,f=0.01) USER MOD Set 1.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.0135 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 39:sc= 1.19 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0947 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0385 USER MOD Single : A 8 ASN : amide:sc= -0.099 K(o=-0.099,f=-0.69) USER MOD Single : A 9 THR OG1 : rot 74:sc= 0.124 USER MOD Single : A 21 THR OG1 : rot -170:sc= -0.112 USER MOD Single : A 22 LYS NZ :NH3+ -133:sc= -0.356 (180deg=-1.99) USER MOD Single : A 26 THR OG1 : rot -97:sc= 0.45 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.4!) USER MOD Single : A 34 SER OG : rot -27:sc= 0.0411 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 113:sc= 0.187 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -167:sc= -4.81! (180deg=-5.13!) USER MOD Single : A 51 SER OG : rot 96:sc= 0.0043 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -126:sc= -0.234 (180deg=-1.92!) USER MOD Single : A 60 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.27) USER MOD Single : A 61 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.8) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.228 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 CYS SG : rot -51:sc= -1.29! USER MOD Single : A 77 SER OG : rot 180:sc= -0.0313 USER MOD Single : A 78 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.7) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -8.26! C(o=-8.3!,f=-7.3!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 68:sc= 0.0913 USER MOD Single : A 105 HIS : no HD1:sc= -0.0274 X(o=-0.027,f=-0.059) USER MOD Single : A 117 ASN : amide:sc= -4.83! C(o=-4.8!,f=-9.6!) USER MOD Single : A 118 LYS NZ :NH3+ -120:sc=-0.00623 (180deg=-0.74) USER MOD Single : A 120 CYS SG : rot -41:sc= -4.59! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 43:sc= 0.987 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.413 21.196 7.604 1.00 0.00 N ATOM 2 CA GLY A 1 10.967 20.193 6.656 1.00 0.00 C ATOM 3 C GLY A 1 9.525 20.393 6.235 1.00 0.00 C ATOM 4 O GLY A 1 9.070 21.526 6.072 1.00 0.00 O ATOM 0 H1 GLY A 1 12.361 21.529 7.337 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.751 21.998 7.599 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.447 20.782 8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.607 20.221 5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.079 19.204 7.099 1.00 0.00 H new ATOM 8 N SER A 2 8.803 19.291 6.056 1.00 0.00 N ATOM 9 CA SER A 2 7.405 19.351 5.646 1.00 0.00 C ATOM 10 C SER A 2 6.614 20.295 6.547 1.00 0.00 C ATOM 11 O SER A 2 6.922 20.445 7.730 1.00 0.00 O ATOM 12 CB SER A 2 6.781 17.955 5.679 1.00 0.00 C ATOM 13 OG SER A 2 7.489 17.060 4.838 1.00 0.00 O ATOM 0 H SER A 2 9.163 18.346 6.189 1.00 0.00 H new ATOM 0 HA SER A 2 7.368 19.734 4.626 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.782 17.577 6.701 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.740 18.011 5.361 1.00 0.00 H new ATOM 0 HG SER A 2 7.072 16.174 4.878 1.00 0.00 H new ATOM 19 N SER A 3 5.595 20.930 5.978 1.00 0.00 N ATOM 20 CA SER A 3 4.761 21.863 6.728 1.00 0.00 C ATOM 21 C SER A 3 3.501 22.217 5.944 1.00 0.00 C ATOM 22 O SER A 3 3.351 21.837 4.783 1.00 0.00 O ATOM 23 CB SER A 3 5.547 23.135 7.052 1.00 0.00 C ATOM 24 OG SER A 3 6.244 23.005 8.279 1.00 0.00 O ATOM 0 H SER A 3 5.327 20.816 5.001 1.00 0.00 H new ATOM 0 HA SER A 3 4.465 21.379 7.659 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.254 23.344 6.249 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.865 23.984 7.106 1.00 0.00 H new ATOM 0 HG SER A 3 6.606 22.097 8.355 1.00 0.00 H new ATOM 30 N GLY A 4 2.596 22.947 6.588 1.00 0.00 N ATOM 31 CA GLY A 4 1.360 23.340 5.937 1.00 0.00 C ATOM 32 C GLY A 4 0.180 22.494 6.373 1.00 0.00 C ATOM 33 O GLY A 4 0.356 21.382 6.870 1.00 0.00 O ATOM 0 H GLY A 4 2.697 23.273 7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.154 24.387 6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.481 23.260 4.857 1.00 0.00 H new ATOM 37 N SER A 5 -1.025 23.022 6.189 1.00 0.00 N ATOM 38 CA SER A 5 -2.239 22.310 6.572 1.00 0.00 C ATOM 39 C SER A 5 -2.387 21.020 5.771 1.00 0.00 C ATOM 40 O SER A 5 -2.694 19.964 6.325 1.00 0.00 O ATOM 41 CB SER A 5 -3.465 23.199 6.361 1.00 0.00 C ATOM 42 OG SER A 5 -3.712 23.409 4.981 1.00 0.00 O ATOM 0 H SER A 5 -1.187 23.941 5.777 1.00 0.00 H new ATOM 0 HA SER A 5 -2.163 22.054 7.629 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.337 22.737 6.823 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.312 24.158 6.856 1.00 0.00 H new ATOM 0 HG SER A 5 -4.502 23.979 4.873 1.00 0.00 H new ATOM 48 N SER A 6 -2.167 21.114 4.464 1.00 0.00 N ATOM 49 CA SER A 6 -2.279 19.956 3.584 1.00 0.00 C ATOM 50 C SER A 6 -1.277 18.875 3.978 1.00 0.00 C ATOM 51 O SER A 6 -1.615 17.694 4.045 1.00 0.00 O ATOM 52 CB SER A 6 -2.055 20.370 2.129 1.00 0.00 C ATOM 53 OG SER A 6 -3.143 21.137 1.643 1.00 0.00 O ATOM 0 H SER A 6 -1.910 21.980 3.990 1.00 0.00 H new ATOM 0 HA SER A 6 -3.285 19.549 3.687 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.134 20.948 2.050 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.927 19.482 1.510 1.00 0.00 H new ATOM 0 HG SER A 6 -2.974 21.390 0.711 1.00 0.00 H new ATOM 59 N GLY A 7 -0.041 19.290 4.238 1.00 0.00 N ATOM 60 CA GLY A 7 0.993 18.346 4.622 1.00 0.00 C ATOM 61 C GLY A 7 0.551 17.425 5.742 1.00 0.00 C ATOM 62 O GLY A 7 0.816 16.225 5.708 1.00 0.00 O ATOM 0 H GLY A 7 0.263 20.262 4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.275 17.749 3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.882 18.893 4.935 1.00 0.00 H new ATOM 66 N ASN A 8 -0.125 17.990 6.738 1.00 0.00 N ATOM 67 CA ASN A 8 -0.603 17.211 7.875 1.00 0.00 C ATOM 68 C ASN A 8 -1.740 16.283 7.459 1.00 0.00 C ATOM 69 O ASN A 8 -1.694 15.077 7.705 1.00 0.00 O ATOM 70 CB ASN A 8 -1.073 18.142 8.995 1.00 0.00 C ATOM 71 CG ASN A 8 -0.092 19.268 9.261 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.111 19.121 9.049 1.00 0.00 O ATOM 73 ND2 ASN A 8 -0.605 20.400 9.728 1.00 0.00 N ATOM 0 H ASN A 8 -0.354 18.983 6.781 1.00 0.00 H new ATOM 0 HA ASN A 8 0.224 16.602 8.240 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -2.043 18.564 8.730 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.215 17.564 9.908 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.005 21.193 9.926 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.609 20.477 9.889 1.00 0.00 H new ATOM 80 N THR A 9 -2.761 16.853 6.826 1.00 0.00 N ATOM 81 CA THR A 9 -3.910 16.078 6.376 1.00 0.00 C ATOM 82 C THR A 9 -3.474 14.743 5.784 1.00 0.00 C ATOM 83 O THR A 9 -4.197 13.749 5.868 1.00 0.00 O ATOM 84 CB THR A 9 -4.731 16.849 5.326 1.00 0.00 C ATOM 85 OG1 THR A 9 -5.217 18.074 5.887 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.902 16.012 4.834 1.00 0.00 C ATOM 0 H THR A 9 -2.815 17.849 6.614 1.00 0.00 H new ATOM 0 HA THR A 9 -4.533 15.898 7.252 1.00 0.00 H new ATOM 0 HB THR A 9 -4.081 17.070 4.479 1.00 0.00 H new ATOM 0 HG1 THR A 9 -4.479 18.714 5.965 1.00 0.00 H new ATOM 0 HG21 THR A 9 -6.467 16.577 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 9 -5.528 15.093 4.382 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.551 15.765 5.674 1.00 0.00 H new ATOM 94 N LEU A 10 -2.289 14.725 5.184 1.00 0.00 N ATOM 95 CA LEU A 10 -1.756 13.510 4.577 1.00 0.00 C ATOM 96 C LEU A 10 -0.977 12.688 5.598 1.00 0.00 C ATOM 97 O LEU A 10 -1.103 11.464 5.651 1.00 0.00 O ATOM 98 CB LEU A 10 -0.854 13.862 3.393 1.00 0.00 C ATOM 99 CG LEU A 10 -1.519 14.622 2.245 1.00 0.00 C ATOM 100 CD1 LEU A 10 -0.470 15.166 1.287 1.00 0.00 C ATOM 101 CD2 LEU A 10 -2.501 13.724 1.508 1.00 0.00 C ATOM 0 H LEU A 10 -1.679 15.538 5.105 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.595 12.912 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.020 14.459 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.433 12.938 2.995 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.071 15.463 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.962 15.704 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.194 15.844 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.110 14.340 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.964 14.282 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.972 12.862 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.272 13.383 2.199 1.00 0.00 H new ATOM 113 N ARG A 11 -0.174 13.368 6.410 1.00 0.00 N ATOM 114 CA ARG A 11 0.624 12.701 7.431 1.00 0.00 C ATOM 115 C ARG A 11 -0.205 11.658 8.174 1.00 0.00 C ATOM 116 O ARG A 11 0.166 10.486 8.236 1.00 0.00 O ATOM 117 CB ARG A 11 1.183 13.724 8.421 1.00 0.00 C ATOM 118 CG ARG A 11 1.887 13.096 9.613 1.00 0.00 C ATOM 119 CD ARG A 11 3.093 12.278 9.180 1.00 0.00 C ATOM 120 NE ARG A 11 3.684 11.542 10.295 1.00 0.00 N ATOM 121 CZ ARG A 11 4.387 12.117 11.265 1.00 0.00 C ATOM 122 NH1 ARG A 11 4.584 13.428 11.257 1.00 0.00 N ATOM 123 NH2 ARG A 11 4.893 11.380 12.245 1.00 0.00 N ATOM 0 H ARG A 11 -0.059 14.381 6.380 1.00 0.00 H new ATOM 0 HA ARG A 11 1.453 12.195 6.935 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.883 14.377 7.899 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.368 14.352 8.781 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.205 13.878 10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 11 1.189 12.458 10.155 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.795 11.577 8.400 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.842 12.939 8.744 1.00 0.00 H new ATOM 0 HE ARG A 11 3.550 10.532 10.331 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.196 13.998 10.505 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.124 13.867 12.003 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.743 10.371 12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.433 11.822 12.989 1.00 0.00 H new ATOM 137 N GLU A 12 -1.328 12.093 8.737 1.00 0.00 N ATOM 138 CA GLU A 12 -2.208 11.197 9.477 1.00 0.00 C ATOM 139 C GLU A 12 -2.594 9.989 8.627 1.00 0.00 C ATOM 140 O GLU A 12 -2.656 8.863 9.120 1.00 0.00 O ATOM 141 CB GLU A 12 -3.467 11.940 9.928 1.00 0.00 C ATOM 142 CG GLU A 12 -3.242 12.846 11.127 1.00 0.00 C ATOM 143 CD GLU A 12 -1.938 13.615 11.041 1.00 0.00 C ATOM 144 OE1 GLU A 12 -0.890 13.050 11.415 1.00 0.00 O ATOM 145 OE2 GLU A 12 -1.968 14.782 10.598 1.00 0.00 O ATOM 0 H GLU A 12 -1.649 13.060 8.695 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.669 10.844 10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.843 12.537 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.240 11.212 10.173 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.070 13.550 11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.246 12.246 12.037 1.00 0.00 H new ATOM 152 N LEU A 13 -2.854 10.233 7.347 1.00 0.00 N ATOM 153 CA LEU A 13 -3.235 9.167 6.427 1.00 0.00 C ATOM 154 C LEU A 13 -2.094 8.172 6.245 1.00 0.00 C ATOM 155 O LEU A 13 -2.277 6.965 6.406 1.00 0.00 O ATOM 156 CB LEU A 13 -3.636 9.754 5.072 1.00 0.00 C ATOM 157 CG LEU A 13 -4.041 8.746 3.997 1.00 0.00 C ATOM 158 CD1 LEU A 13 -5.531 8.453 4.075 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.669 9.262 2.615 1.00 0.00 C ATOM 0 H LEU A 13 -2.808 11.159 6.923 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.088 8.640 6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.467 10.442 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.801 10.344 4.693 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.499 7.817 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.801 7.733 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.770 8.040 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.092 9.375 3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.965 8.531 1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.184 10.205 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.592 9.420 2.564 1.00 0.00 H new ATOM 171 N ARG A 14 -0.915 8.686 5.909 1.00 0.00 N ATOM 172 CA ARG A 14 0.257 7.842 5.706 1.00 0.00 C ATOM 173 C ARG A 14 0.288 6.702 6.719 1.00 0.00 C ATOM 174 O ARG A 14 0.388 5.531 6.350 1.00 0.00 O ATOM 175 CB ARG A 14 1.536 8.673 5.817 1.00 0.00 C ATOM 176 CG ARG A 14 2.807 7.864 5.622 1.00 0.00 C ATOM 177 CD ARG A 14 4.015 8.569 6.219 1.00 0.00 C ATOM 178 NE ARG A 14 5.190 7.704 6.259 1.00 0.00 N ATOM 179 CZ ARG A 14 6.363 8.080 6.756 1.00 0.00 C ATOM 180 NH1 ARG A 14 6.516 9.299 7.254 1.00 0.00 N ATOM 181 NH2 ARG A 14 7.386 7.235 6.758 1.00 0.00 N ATOM 0 H ARG A 14 -0.746 9.682 5.772 1.00 0.00 H new ATOM 0 HA ARG A 14 0.196 7.414 4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.506 9.471 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.566 9.150 6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.690 6.884 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.972 7.695 4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.241 9.460 5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.777 8.904 7.229 1.00 0.00 H new ATOM 0 HE ARG A 14 5.106 6.759 5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.732 9.951 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.418 9.585 7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.272 6.295 6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.286 7.525 7.140 1.00 0.00 H new ATOM 195 N LEU A 15 0.203 7.052 7.998 1.00 0.00 N ATOM 196 CA LEU A 15 0.222 6.058 9.066 1.00 0.00 C ATOM 197 C LEU A 15 -1.029 5.186 9.021 1.00 0.00 C ATOM 198 O LEU A 15 -0.943 3.958 9.036 1.00 0.00 O ATOM 199 CB LEU A 15 0.328 6.747 10.428 1.00 0.00 C ATOM 200 CG LEU A 15 1.535 7.665 10.623 1.00 0.00 C ATOM 201 CD1 LEU A 15 1.247 8.704 11.696 1.00 0.00 C ATOM 202 CD2 LEU A 15 2.771 6.853 10.983 1.00 0.00 C ATOM 0 H LEU A 15 0.120 8.016 8.321 1.00 0.00 H new ATOM 0 HA LEU A 15 1.093 5.419 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.578 7.332 10.589 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.352 5.979 11.201 1.00 0.00 H new ATOM 0 HG LEU A 15 1.727 8.185 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.117 9.348 11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.389 9.307 11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.028 8.202 12.639 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.620 7.523 11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.590 6.306 11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.989 6.148 10.181 1.00 0.00 H new ATOM 214 N PHE A 16 -2.191 5.829 8.963 1.00 0.00 N ATOM 215 CA PHE A 16 -3.460 5.112 8.914 1.00 0.00 C ATOM 216 C PHE A 16 -3.324 3.820 8.114 1.00 0.00 C ATOM 217 O PHE A 16 -3.564 2.728 8.631 1.00 0.00 O ATOM 218 CB PHE A 16 -4.545 5.996 8.297 1.00 0.00 C ATOM 219 CG PHE A 16 -5.853 5.286 8.095 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.400 4.512 9.106 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.537 5.393 6.895 1.00 0.00 C ATOM 222 CE1 PHE A 16 -7.603 3.857 8.923 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.741 4.740 6.706 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.275 3.972 7.722 1.00 0.00 C ATOM 0 H PHE A 16 -2.280 6.845 8.949 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.745 4.858 9.935 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.706 6.862 8.939 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.193 6.373 7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.880 4.420 10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.125 5.994 6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.017 3.256 9.719 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.263 4.830 5.765 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.216 3.462 7.578 1.00 0.00 H new ATOM 234 N LEU A 17 -2.938 3.952 6.850 1.00 0.00 N ATOM 235 CA LEU A 17 -2.770 2.796 5.976 1.00 0.00 C ATOM 236 C LEU A 17 -1.792 1.794 6.581 1.00 0.00 C ATOM 237 O LEU A 17 -2.161 0.660 6.889 1.00 0.00 O ATOM 238 CB LEU A 17 -2.276 3.241 4.598 1.00 0.00 C ATOM 239 CG LEU A 17 -3.017 4.420 3.968 1.00 0.00 C ATOM 240 CD1 LEU A 17 -2.483 4.701 2.572 1.00 0.00 C ATOM 241 CD2 LEU A 17 -4.513 4.149 3.924 1.00 0.00 C ATOM 0 H LEU A 17 -2.735 4.848 6.407 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.739 2.309 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.221 3.503 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.342 2.391 3.919 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.847 5.302 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.022 5.543 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.421 4.941 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.622 3.820 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.024 4.999 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.703 3.255 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.885 3.999 4.937 1.00 0.00 H new ATOM 253 N ARG A 18 -0.545 2.221 6.750 1.00 0.00 N ATOM 254 CA ARG A 18 0.486 1.361 7.319 1.00 0.00 C ATOM 255 C ARG A 18 -0.082 0.506 8.449 1.00 0.00 C ATOM 256 O ARG A 18 0.118 -0.708 8.483 1.00 0.00 O ATOM 257 CB ARG A 18 1.653 2.203 7.839 1.00 0.00 C ATOM 258 CG ARG A 18 2.993 1.489 7.778 1.00 0.00 C ATOM 259 CD ARG A 18 4.058 2.236 8.567 1.00 0.00 C ATOM 260 NE ARG A 18 4.193 3.622 8.127 1.00 0.00 N ATOM 261 CZ ARG A 18 5.232 4.392 8.433 1.00 0.00 C ATOM 262 NH1 ARG A 18 6.221 3.913 9.175 1.00 0.00 N ATOM 263 NH2 ARG A 18 5.283 5.643 7.995 1.00 0.00 N ATOM 0 H ARG A 18 -0.224 3.157 6.501 1.00 0.00 H new ATOM 0 HA ARG A 18 0.847 0.699 6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.714 3.123 7.257 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.451 2.491 8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.887 0.479 8.174 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.309 1.393 6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.805 2.215 9.627 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.015 1.726 8.457 1.00 0.00 H new ATOM 0 HE ARG A 18 3.449 4.021 7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 18 6.186 2.951 9.513 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.017 4.506 9.408 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.525 6.014 7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.081 6.234 8.230 1.00 0.00 H new ATOM 277 N ASP A 19 -0.789 1.149 9.372 1.00 0.00 N ATOM 278 CA ASP A 19 -1.386 0.449 10.503 1.00 0.00 C ATOM 279 C ASP A 19 -2.318 -0.660 10.025 1.00 0.00 C ATOM 280 O ASP A 19 -2.244 -1.795 10.496 1.00 0.00 O ATOM 281 CB ASP A 19 -2.152 1.430 11.391 1.00 0.00 C ATOM 282 CG ASP A 19 -2.728 0.765 12.626 1.00 0.00 C ATOM 283 OD1 ASP A 19 -1.941 0.398 13.523 1.00 0.00 O ATOM 284 OD2 ASP A 19 -3.965 0.610 12.695 1.00 0.00 O ATOM 0 H ASP A 19 -0.963 2.154 9.359 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.582 -0.003 11.085 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.486 2.238 11.694 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -2.960 1.882 10.815 1.00 0.00 H new ATOM 289 N VAL A 20 -3.197 -0.323 9.086 1.00 0.00 N ATOM 290 CA VAL A 20 -4.145 -1.289 8.544 1.00 0.00 C ATOM 291 C VAL A 20 -3.422 -2.439 7.851 1.00 0.00 C ATOM 292 O VAL A 20 -3.497 -3.588 8.288 1.00 0.00 O ATOM 293 CB VAL A 20 -5.110 -0.628 7.543 1.00 0.00 C ATOM 294 CG1 VAL A 20 -5.919 -1.683 6.803 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.027 0.354 8.257 1.00 0.00 C ATOM 0 H VAL A 20 -3.272 0.612 8.685 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.717 -1.677 9.387 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.522 -0.075 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.595 -1.196 6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.244 -2.344 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.498 -2.266 7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.703 0.812 7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.608 -0.174 9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.428 1.129 8.736 1.00 0.00 H new ATOM 305 N THR A 21 -2.720 -2.122 6.768 1.00 0.00 N ATOM 306 CA THR A 21 -1.983 -3.129 6.013 1.00 0.00 C ATOM 307 C THR A 21 -1.231 -4.073 6.945 1.00 0.00 C ATOM 308 O THR A 21 -1.328 -5.294 6.819 1.00 0.00 O ATOM 309 CB THR A 21 -0.980 -2.479 5.041 1.00 0.00 C ATOM 310 OG1 THR A 21 -1.682 -1.749 4.029 1.00 0.00 O ATOM 311 CG2 THR A 21 -0.096 -3.533 4.391 1.00 0.00 C ATOM 0 H THR A 21 -2.646 -1.176 6.394 1.00 0.00 H new ATOM 0 HA THR A 21 -2.717 -3.696 5.441 1.00 0.00 H new ATOM 0 HB THR A 21 -0.348 -1.796 5.609 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.054 -1.472 3.330 1.00 0.00 H new ATOM 0 HG21 THR A 21 0.604 -3.050 3.709 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.459 -4.068 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.717 -4.237 3.836 1.00 0.00 H new ATOM 319 N LYS A 22 -0.481 -3.500 7.881 1.00 0.00 N ATOM 320 CA LYS A 22 0.286 -4.290 8.836 1.00 0.00 C ATOM 321 C LYS A 22 -0.604 -5.311 9.538 1.00 0.00 C ATOM 322 O LYS A 22 -0.282 -6.498 9.590 1.00 0.00 O ATOM 323 CB LYS A 22 0.947 -3.376 9.871 1.00 0.00 C ATOM 324 CG LYS A 22 2.316 -2.871 9.450 1.00 0.00 C ATOM 325 CD LYS A 22 2.716 -1.630 10.229 1.00 0.00 C ATOM 326 CE LYS A 22 2.958 -1.946 11.697 1.00 0.00 C ATOM 327 NZ LYS A 22 1.689 -1.967 12.476 1.00 0.00 N ATOM 0 H LYS A 22 -0.388 -2.491 7.998 1.00 0.00 H new ATOM 0 HA LYS A 22 1.060 -4.826 8.287 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.296 -2.522 10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 22 1.042 -3.917 10.813 1.00 0.00 H new ATOM 0 HG2 LYS A 22 3.058 -3.654 9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.310 -2.646 8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.619 -1.202 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.933 -0.877 10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.453 -2.913 11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.633 -1.203 12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.810 -1.418 13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.926 -1.548 11.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.444 -2.949 12.715 1.00 0.00 H new ATOM 341 N ARG A 23 -1.725 -4.841 10.076 1.00 0.00 N ATOM 342 CA ARG A 23 -2.661 -5.713 10.774 1.00 0.00 C ATOM 343 C ARG A 23 -3.072 -6.887 9.891 1.00 0.00 C ATOM 344 O ARG A 23 -3.332 -7.986 10.383 1.00 0.00 O ATOM 345 CB ARG A 23 -3.901 -4.925 11.204 1.00 0.00 C ATOM 346 CG ARG A 23 -5.020 -5.800 11.746 1.00 0.00 C ATOM 347 CD ARG A 23 -4.806 -6.130 13.215 1.00 0.00 C ATOM 348 NE ARG A 23 -3.990 -7.328 13.393 1.00 0.00 N ATOM 349 CZ ARG A 23 -3.337 -7.612 14.515 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.405 -6.788 15.552 1.00 0.00 N ATOM 351 NH2 ARG A 23 -2.614 -8.721 14.601 1.00 0.00 N ATOM 0 H ARG A 23 -2.007 -3.861 10.042 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.162 -6.105 11.660 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.615 -4.201 11.967 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.275 -4.358 10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.975 -5.290 11.622 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.074 -6.723 11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.324 -5.286 13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.772 -6.274 13.699 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.917 -7.982 12.614 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.959 -5.934 15.489 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.903 -7.008 16.412 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.559 -9.357 13.805 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.113 -8.938 15.463 1.00 0.00 H new ATOM 365 N LEU A 24 -3.129 -6.648 8.586 1.00 0.00 N ATOM 366 CA LEU A 24 -3.509 -7.686 7.634 1.00 0.00 C ATOM 367 C LEU A 24 -2.369 -8.678 7.426 1.00 0.00 C ATOM 368 O LEU A 24 -2.511 -9.868 7.704 1.00 0.00 O ATOM 369 CB LEU A 24 -3.904 -7.058 6.296 1.00 0.00 C ATOM 370 CG LEU A 24 -5.286 -6.405 6.243 1.00 0.00 C ATOM 371 CD1 LEU A 24 -5.441 -5.586 4.971 1.00 0.00 C ATOM 372 CD2 LEU A 24 -6.378 -7.461 6.336 1.00 0.00 C ATOM 0 H LEU A 24 -2.917 -5.745 8.162 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.364 -8.224 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.159 -6.306 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.859 -7.830 5.528 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.383 -5.734 7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.430 -5.129 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.680 -4.806 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.324 -6.235 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.355 -6.979 6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.283 -8.157 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.279 -8.005 7.276 1.00 0.00 H new ATOM 384 N ALA A 25 -1.239 -8.178 6.938 1.00 0.00 N ATOM 385 CA ALA A 25 -0.073 -9.020 6.697 1.00 0.00 C ATOM 386 C ALA A 25 0.292 -9.821 7.942 1.00 0.00 C ATOM 387 O ALA A 25 0.607 -11.009 7.859 1.00 0.00 O ATOM 388 CB ALA A 25 1.107 -8.171 6.248 1.00 0.00 C ATOM 0 H ALA A 25 -1.106 -7.195 6.702 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.322 -9.725 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.971 -8.812 6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.849 -7.648 5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.348 -7.444 7.023 1.00 0.00 H new ATOM 394 N THR A 26 0.249 -9.164 9.097 1.00 0.00 N ATOM 395 CA THR A 26 0.577 -9.814 10.359 1.00 0.00 C ATOM 396 C THR A 26 -0.294 -11.044 10.587 1.00 0.00 C ATOM 397 O THR A 26 0.178 -12.068 11.081 1.00 0.00 O ATOM 398 CB THR A 26 0.405 -8.851 11.549 1.00 0.00 C ATOM 399 OG1 THR A 26 -0.863 -8.192 11.467 1.00 0.00 O ATOM 400 CG2 THR A 26 1.520 -7.816 11.572 1.00 0.00 C ATOM 0 H THR A 26 -0.010 -8.181 9.184 1.00 0.00 H new ATOM 0 HA THR A 26 1.622 -10.118 10.295 1.00 0.00 H new ATOM 0 HB THR A 26 0.452 -9.433 12.469 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.748 -7.311 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.378 -7.147 12.421 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.482 -8.320 11.664 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.500 -7.239 10.648 1.00 0.00 H new ATOM 408 N ASP A 27 -1.567 -10.937 10.223 1.00 0.00 N ATOM 409 CA ASP A 27 -2.505 -12.042 10.385 1.00 0.00 C ATOM 410 C ASP A 27 -2.055 -13.259 9.582 1.00 0.00 C ATOM 411 O ASP A 27 -1.889 -13.186 8.364 1.00 0.00 O ATOM 412 CB ASP A 27 -3.908 -11.618 9.949 1.00 0.00 C ATOM 413 CG ASP A 27 -4.564 -10.680 10.943 1.00 0.00 C ATOM 414 OD1 ASP A 27 -3.863 -10.201 11.859 1.00 0.00 O ATOM 415 OD2 ASP A 27 -5.779 -10.426 10.807 1.00 0.00 O ATOM 0 H ASP A 27 -1.973 -10.096 9.814 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.529 -12.314 11.440 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.851 -11.130 8.976 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.530 -12.504 9.825 1.00 0.00 H new ATOM 420 N LYS A 28 -1.859 -14.378 10.272 1.00 0.00 N ATOM 421 CA LYS A 28 -1.429 -15.611 9.624 1.00 0.00 C ATOM 422 C LYS A 28 -2.456 -16.071 8.594 1.00 0.00 C ATOM 423 O LYS A 28 -2.162 -16.911 7.744 1.00 0.00 O ATOM 424 CB LYS A 28 -1.210 -16.709 10.667 1.00 0.00 C ATOM 425 CG LYS A 28 -1.074 -18.099 10.068 1.00 0.00 C ATOM 426 CD LYS A 28 -0.700 -19.126 11.123 1.00 0.00 C ATOM 427 CE LYS A 28 0.036 -20.309 10.512 1.00 0.00 C ATOM 428 NZ LYS A 28 0.300 -21.376 11.516 1.00 0.00 N ATOM 0 H LYS A 28 -1.991 -14.456 11.280 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.488 -15.413 9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.312 -16.480 11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.045 -16.705 11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -2.014 -18.386 9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.315 -18.087 9.286 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.073 -18.658 11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -1.601 -19.477 11.626 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.554 -20.719 9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.980 -19.969 10.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.803 -22.164 11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 0.884 -20.991 12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.602 -21.719 11.904 1.00 0.00 H new ATOM 442 N ARG A 29 -3.660 -15.515 8.676 1.00 0.00 N ATOM 443 CA ARG A 29 -4.729 -15.868 7.751 1.00 0.00 C ATOM 444 C ARG A 29 -4.542 -15.165 6.409 1.00 0.00 C ATOM 445 O ARG A 29 -5.265 -15.434 5.449 1.00 0.00 O ATOM 446 CB ARG A 29 -6.090 -15.501 8.346 1.00 0.00 C ATOM 447 CG ARG A 29 -6.684 -16.589 9.224 1.00 0.00 C ATOM 448 CD ARG A 29 -8.033 -16.173 9.791 1.00 0.00 C ATOM 449 NE ARG A 29 -8.854 -17.325 10.151 1.00 0.00 N ATOM 450 CZ ARG A 29 -9.472 -18.094 9.262 1.00 0.00 C ATOM 451 NH1 ARG A 29 -9.361 -17.835 7.966 1.00 0.00 N ATOM 452 NH2 ARG A 29 -10.202 -19.126 9.668 1.00 0.00 N ATOM 0 H ARG A 29 -3.919 -14.818 9.374 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.691 -16.945 7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.986 -14.588 8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.784 -15.281 7.535 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.799 -17.504 8.643 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.998 -16.814 10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.879 -15.548 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.563 -15.565 9.057 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.959 -17.552 11.140 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.800 -17.044 7.650 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.837 -18.427 7.285 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.289 -19.329 10.664 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.676 -19.716 8.984 1.00 0.00 H new ATOM 466 N PHE A 30 -3.568 -14.264 6.351 1.00 0.00 N ATOM 467 CA PHE A 30 -3.286 -13.521 5.128 1.00 0.00 C ATOM 468 C PHE A 30 -1.789 -13.506 4.833 1.00 0.00 C ATOM 469 O PHE A 30 -1.299 -12.647 4.101 1.00 0.00 O ATOM 470 CB PHE A 30 -3.809 -12.087 5.245 1.00 0.00 C ATOM 471 CG PHE A 30 -5.265 -12.008 5.602 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.217 -12.658 4.834 1.00 0.00 C ATOM 473 CD2 PHE A 30 -5.683 -11.281 6.706 1.00 0.00 C ATOM 474 CE1 PHE A 30 -7.559 -12.587 5.160 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.023 -11.207 7.037 1.00 0.00 C ATOM 476 CZ PHE A 30 -7.962 -11.860 6.263 1.00 0.00 C ATOM 0 H PHE A 30 -2.960 -14.030 7.136 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.796 -14.020 4.304 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.229 -11.557 6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.647 -11.571 4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -5.907 -13.227 3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.954 -10.767 7.314 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.291 -13.099 4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.336 -10.639 7.901 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.009 -11.802 6.520 1.00 0.00 H new ATOM 486 N ASN A 31 -1.069 -14.463 5.409 1.00 0.00 N ATOM 487 CA ASN A 31 0.372 -14.560 5.209 1.00 0.00 C ATOM 488 C ASN A 31 0.693 -15.207 3.865 1.00 0.00 C ATOM 489 O ASN A 31 1.859 -15.394 3.518 1.00 0.00 O ATOM 490 CB ASN A 31 1.012 -15.366 6.342 1.00 0.00 C ATOM 491 CG ASN A 31 1.417 -14.495 7.514 1.00 0.00 C ATOM 492 OD1 ASN A 31 0.845 -13.427 7.736 1.00 0.00 O ATOM 493 ND2 ASN A 31 2.410 -14.947 8.272 1.00 0.00 N ATOM 0 H ASN A 31 -1.460 -15.182 6.018 1.00 0.00 H new ATOM 0 HA ASN A 31 0.783 -13.550 5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.311 -16.127 6.684 1.00 0.00 H new ATOM 0 HB3 ASN A 31 1.889 -15.889 5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 31 2.727 -14.403 9.075 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.855 -15.838 8.051 1.00 0.00 H new ATOM 500 N ILE A 32 -0.349 -15.545 3.114 1.00 0.00 N ATOM 501 CA ILE A 32 -0.179 -16.169 1.808 1.00 0.00 C ATOM 502 C ILE A 32 -0.127 -15.121 0.701 1.00 0.00 C ATOM 503 O ILE A 32 0.424 -15.364 -0.373 1.00 0.00 O ATOM 504 CB ILE A 32 -1.315 -17.163 1.506 1.00 0.00 C ATOM 505 CG1 ILE A 32 -2.642 -16.420 1.338 1.00 0.00 C ATOM 506 CG2 ILE A 32 -1.420 -18.201 2.614 1.00 0.00 C ATOM 507 CD1 ILE A 32 -3.674 -17.195 0.549 1.00 0.00 C ATOM 0 H ILE A 32 -1.320 -15.397 3.388 1.00 0.00 H new ATOM 0 HA ILE A 32 0.767 -16.710 1.838 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.088 -17.678 0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.047 -16.190 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.456 -15.468 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.228 -18.896 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.480 -18.748 2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.627 -17.703 3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.588 -16.607 0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.289 -17.402 -0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.890 -18.135 1.057 1.00 0.00 H new ATOM 519 N PHE A 33 -0.704 -13.955 0.970 1.00 0.00 N ATOM 520 CA PHE A 33 -0.723 -12.869 -0.002 1.00 0.00 C ATOM 521 C PHE A 33 0.464 -11.932 0.204 1.00 0.00 C ATOM 522 O PHE A 33 0.816 -11.154 -0.682 1.00 0.00 O ATOM 523 CB PHE A 33 -2.032 -12.083 0.105 1.00 0.00 C ATOM 524 CG PHE A 33 -3.257 -12.929 -0.098 1.00 0.00 C ATOM 525 CD1 PHE A 33 -3.632 -13.334 -1.368 1.00 0.00 C ATOM 526 CD2 PHE A 33 -4.032 -13.318 0.982 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.759 -14.112 -1.558 1.00 0.00 C ATOM 528 CE2 PHE A 33 -5.160 -14.096 0.798 1.00 0.00 C ATOM 529 CZ PHE A 33 -5.524 -14.493 -0.473 1.00 0.00 C ATOM 0 H PHE A 33 -1.165 -13.738 1.854 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.649 -13.306 -0.998 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.084 -11.611 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.027 -11.282 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -3.037 -13.039 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.752 -13.010 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -5.041 -14.421 -2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.756 -14.393 1.648 1.00 0.00 H new ATOM 0 HZ PHE A 33 -6.405 -15.100 -0.619 1.00 0.00 H new ATOM 539 N SER A 34 1.076 -12.013 1.381 1.00 0.00 N ATOM 540 CA SER A 34 2.220 -11.170 1.707 1.00 0.00 C ATOM 541 C SER A 34 3.411 -11.501 0.813 1.00 0.00 C ATOM 542 O SER A 34 4.403 -10.773 0.785 1.00 0.00 O ATOM 543 CB SER A 34 2.607 -11.345 3.177 1.00 0.00 C ATOM 544 OG SER A 34 3.461 -10.300 3.608 1.00 0.00 O ATOM 0 H SER A 34 0.799 -12.654 2.125 1.00 0.00 H new ATOM 0 HA SER A 34 1.936 -10.132 1.535 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.708 -11.362 3.793 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.105 -12.305 3.313 1.00 0.00 H new ATOM 0 HG SER A 34 3.964 -9.952 2.842 1.00 0.00 H new ATOM 550 N LYS A 35 3.305 -12.607 0.083 1.00 0.00 N ATOM 551 CA LYS A 35 4.371 -13.036 -0.814 1.00 0.00 C ATOM 552 C LYS A 35 3.815 -13.387 -2.191 1.00 0.00 C ATOM 553 O LYS A 35 2.621 -13.634 -2.360 1.00 0.00 O ATOM 554 CB LYS A 35 5.105 -14.244 -0.226 1.00 0.00 C ATOM 555 CG LYS A 35 6.274 -13.869 0.667 1.00 0.00 C ATOM 556 CD LYS A 35 7.034 -15.099 1.136 1.00 0.00 C ATOM 557 CE LYS A 35 6.318 -15.792 2.285 1.00 0.00 C ATOM 558 NZ LYS A 35 6.694 -15.211 3.604 1.00 0.00 N ATOM 0 H LYS A 35 2.491 -13.222 0.095 1.00 0.00 H new ATOM 0 HA LYS A 35 5.073 -12.210 -0.925 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.398 -14.844 0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.467 -14.870 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.950 -13.207 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.909 -13.314 1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 35 7.150 -15.795 0.305 1.00 0.00 H new ATOM 0 HD3 LYS A 35 8.036 -14.810 1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.240 -15.708 2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 35 6.559 -16.855 2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 6.185 -15.710 4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 7.719 -15.314 3.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.441 -14.202 3.624 1.00 0.00 H new ATOM 572 N PRO A 36 4.700 -13.410 -3.199 1.00 0.00 N ATOM 573 CA PRO A 36 4.321 -13.731 -4.578 1.00 0.00 C ATOM 574 C PRO A 36 3.940 -15.198 -4.748 1.00 0.00 C ATOM 575 O PRO A 36 4.806 -16.071 -4.810 1.00 0.00 O ATOM 576 CB PRO A 36 5.586 -13.410 -5.378 1.00 0.00 C ATOM 577 CG PRO A 36 6.699 -13.552 -4.398 1.00 0.00 C ATOM 578 CD PRO A 36 6.139 -13.125 -3.070 1.00 0.00 C ATOM 0 HA PRO A 36 3.443 -13.171 -4.900 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.708 -14.094 -6.218 1.00 0.00 H new ATOM 0 HB3 PRO A 36 5.548 -12.402 -5.791 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.055 -14.581 -4.358 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.549 -12.931 -4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 36 6.587 -13.682 -2.247 1.00 0.00 H new ATOM 0 HD3 PRO A 36 6.324 -12.068 -2.877 1.00 0.00 H new ATOM 586 N VAL A 37 2.640 -15.463 -4.823 1.00 0.00 N ATOM 587 CA VAL A 37 2.145 -16.824 -4.987 1.00 0.00 C ATOM 588 C VAL A 37 2.180 -17.248 -6.451 1.00 0.00 C ATOM 589 O VAL A 37 1.147 -17.562 -7.042 1.00 0.00 O ATOM 590 CB VAL A 37 0.706 -16.966 -4.457 1.00 0.00 C ATOM 591 CG1 VAL A 37 0.643 -16.608 -2.980 1.00 0.00 C ATOM 592 CG2 VAL A 37 -0.247 -16.099 -5.266 1.00 0.00 C ATOM 0 H VAL A 37 1.910 -14.752 -4.773 1.00 0.00 H new ATOM 0 HA VAL A 37 2.803 -17.472 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 37 0.397 -18.006 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.381 -16.714 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.295 -17.275 -2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.971 -15.578 -2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.259 -16.211 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.057 -15.055 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.222 -16.408 -6.311 1.00 0.00 H new ATOM 602 N SER A 38 3.376 -17.256 -7.031 1.00 0.00 N ATOM 603 CA SER A 38 3.546 -17.638 -8.428 1.00 0.00 C ATOM 604 C SER A 38 4.465 -18.850 -8.552 1.00 0.00 C ATOM 605 O SER A 38 4.901 -19.417 -7.549 1.00 0.00 O ATOM 606 CB SER A 38 4.114 -16.468 -9.234 1.00 0.00 C ATOM 607 OG SER A 38 5.513 -16.350 -9.044 1.00 0.00 O ATOM 0 H SER A 38 4.242 -17.002 -6.555 1.00 0.00 H new ATOM 0 HA SER A 38 2.567 -17.903 -8.828 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.898 -16.613 -10.293 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.623 -15.542 -8.933 1.00 0.00 H new ATOM 0 HG SER A 38 5.975 -16.553 -9.884 1.00 0.00 H new ATOM 613 N ASP A 39 4.755 -19.241 -9.788 1.00 0.00 N ATOM 614 CA ASP A 39 5.623 -20.384 -10.044 1.00 0.00 C ATOM 615 C ASP A 39 6.949 -19.934 -10.650 1.00 0.00 C ATOM 616 O ASP A 39 8.019 -20.261 -10.137 1.00 0.00 O ATOM 617 CB ASP A 39 4.931 -21.377 -10.980 1.00 0.00 C ATOM 618 CG ASP A 39 3.526 -21.719 -10.524 1.00 0.00 C ATOM 619 OD1 ASP A 39 3.388 -22.401 -9.487 1.00 0.00 O ATOM 620 OD2 ASP A 39 2.565 -21.304 -11.204 1.00 0.00 O ATOM 0 H ASP A 39 4.402 -18.783 -10.628 1.00 0.00 H new ATOM 0 HA ASP A 39 5.827 -20.875 -9.092 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.892 -20.958 -11.985 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.523 -22.290 -11.039 1.00 0.00 H new ATOM 625 N TYR A 40 6.870 -19.185 -11.743 1.00 0.00 N ATOM 626 CA TYR A 40 8.064 -18.693 -12.421 1.00 0.00 C ATOM 627 C TYR A 40 8.491 -17.340 -11.860 1.00 0.00 C ATOM 628 O TYR A 40 7.808 -16.763 -11.013 1.00 0.00 O ATOM 629 CB TYR A 40 7.810 -18.577 -13.925 1.00 0.00 C ATOM 630 CG TYR A 40 9.051 -18.780 -14.765 1.00 0.00 C ATOM 631 CD1 TYR A 40 9.504 -20.057 -15.073 1.00 0.00 C ATOM 632 CD2 TYR A 40 9.768 -17.695 -15.253 1.00 0.00 C ATOM 633 CE1 TYR A 40 10.638 -20.247 -15.839 1.00 0.00 C ATOM 634 CE2 TYR A 40 10.902 -17.876 -16.022 1.00 0.00 C ATOM 635 CZ TYR A 40 11.333 -19.154 -16.312 1.00 0.00 C ATOM 636 OH TYR A 40 12.461 -19.339 -17.077 1.00 0.00 O ATOM 0 H TYR A 40 5.992 -18.905 -12.179 1.00 0.00 H new ATOM 0 HA TYR A 40 8.869 -19.407 -12.249 1.00 0.00 H new ATOM 0 HB2 TYR A 40 7.060 -19.312 -14.216 1.00 0.00 H new ATOM 0 HB3 TYR A 40 7.393 -17.593 -14.140 1.00 0.00 H new ATOM 0 HD1 TYR A 40 8.960 -20.916 -14.707 1.00 0.00 H new ATOM 0 HD2 TYR A 40 9.434 -16.693 -15.028 1.00 0.00 H new ATOM 0 HE1 TYR A 40 10.978 -21.246 -16.066 1.00 0.00 H new ATOM 0 HE2 TYR A 40 11.448 -17.022 -16.394 1.00 0.00 H new ATOM 0 HH TYR A 40 12.831 -18.468 -17.331 1.00 0.00 H new ATOM 646 N LEU A 41 9.624 -16.840 -12.338 1.00 0.00 N ATOM 647 CA LEU A 41 10.144 -15.554 -11.886 1.00 0.00 C ATOM 648 C LEU A 41 10.050 -14.509 -12.993 1.00 0.00 C ATOM 649 O LEU A 41 10.228 -14.821 -14.170 1.00 0.00 O ATOM 650 CB LEU A 41 11.597 -15.702 -11.430 1.00 0.00 C ATOM 651 CG LEU A 41 12.634 -15.879 -12.540 1.00 0.00 C ATOM 652 CD1 LEU A 41 12.976 -14.538 -13.170 1.00 0.00 C ATOM 653 CD2 LEU A 41 13.888 -16.549 -11.996 1.00 0.00 C ATOM 0 H LEU A 41 10.201 -17.305 -13.039 1.00 0.00 H new ATOM 0 HA LEU A 41 9.537 -15.220 -11.044 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.865 -14.821 -10.847 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.661 -16.560 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 41 12.207 -16.521 -13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.715 -14.684 -13.958 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.075 -14.096 -13.595 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.383 -13.872 -12.409 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.615 -16.667 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.317 -15.932 -11.206 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.631 -17.528 -11.592 1.00 0.00 H new ATOM 665 N GLU A 42 9.772 -13.268 -12.606 1.00 0.00 N ATOM 666 CA GLU A 42 9.656 -12.177 -13.567 1.00 0.00 C ATOM 667 C GLU A 42 8.723 -12.558 -14.713 1.00 0.00 C ATOM 668 O GLU A 42 9.053 -12.373 -15.885 1.00 0.00 O ATOM 669 CB GLU A 42 11.034 -11.805 -14.118 1.00 0.00 C ATOM 670 CG GLU A 42 11.901 -11.048 -13.127 1.00 0.00 C ATOM 671 CD GLU A 42 11.225 -9.800 -12.594 1.00 0.00 C ATOM 672 OE1 GLU A 42 10.823 -8.947 -13.414 1.00 0.00 O ATOM 673 OE2 GLU A 42 11.098 -9.675 -11.358 1.00 0.00 O ATOM 0 H GLU A 42 9.623 -12.993 -11.635 1.00 0.00 H new ATOM 0 HA GLU A 42 9.235 -11.315 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.553 -12.715 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.906 -11.198 -15.014 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.152 -11.705 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.839 -10.771 -13.608 1.00 0.00 H new ATOM 680 N VAL A 43 7.556 -13.092 -14.366 1.00 0.00 N ATOM 681 CA VAL A 43 6.575 -13.500 -15.365 1.00 0.00 C ATOM 682 C VAL A 43 5.262 -12.747 -15.184 1.00 0.00 C ATOM 683 O VAL A 43 4.296 -12.979 -15.912 1.00 0.00 O ATOM 684 CB VAL A 43 6.300 -15.013 -15.296 1.00 0.00 C ATOM 685 CG1 VAL A 43 5.761 -15.397 -13.926 1.00 0.00 C ATOM 686 CG2 VAL A 43 5.332 -15.429 -16.394 1.00 0.00 C ATOM 0 H VAL A 43 7.267 -13.252 -13.401 1.00 0.00 H new ATOM 0 HA VAL A 43 6.997 -13.260 -16.341 1.00 0.00 H new ATOM 0 HB VAL A 43 7.240 -15.542 -15.451 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.573 -16.470 -13.897 1.00 0.00 H new ATOM 0 HG12 VAL A 43 6.492 -15.136 -13.161 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.831 -14.860 -13.737 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.149 -16.502 -16.330 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.391 -14.892 -16.272 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.762 -15.191 -17.367 1.00 0.00 H new ATOM 696 N ILE A 44 5.233 -11.844 -14.209 1.00 0.00 N ATOM 697 CA ILE A 44 4.039 -11.055 -13.934 1.00 0.00 C ATOM 698 C ILE A 44 4.169 -9.645 -14.498 1.00 0.00 C ATOM 699 O ILE A 44 5.244 -9.044 -14.457 1.00 0.00 O ATOM 700 CB ILE A 44 3.759 -10.968 -12.422 1.00 0.00 C ATOM 701 CG1 ILE A 44 3.475 -12.359 -11.852 1.00 0.00 C ATOM 702 CG2 ILE A 44 2.590 -10.031 -12.153 1.00 0.00 C ATOM 703 CD1 ILE A 44 4.715 -13.078 -11.369 1.00 0.00 C ATOM 0 H ILE A 44 6.023 -11.641 -13.597 1.00 0.00 H new ATOM 0 HA ILE A 44 3.206 -11.562 -14.421 1.00 0.00 H new ATOM 0 HB ILE A 44 4.643 -10.567 -11.927 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.772 -12.267 -11.024 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.989 -12.964 -12.617 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.404 -9.980 -11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.828 -9.036 -12.528 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.700 -10.406 -12.658 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.439 -14.057 -10.978 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.410 -13.202 -12.199 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.191 -12.494 -10.581 1.00 0.00 H new ATOM 715 N LYS A 45 3.068 -9.119 -15.022 1.00 0.00 N ATOM 716 CA LYS A 45 3.056 -7.777 -15.592 1.00 0.00 C ATOM 717 C LYS A 45 2.990 -6.720 -14.495 1.00 0.00 C ATOM 718 O LYS A 45 3.842 -5.835 -14.422 1.00 0.00 O ATOM 719 CB LYS A 45 1.868 -7.615 -16.543 1.00 0.00 C ATOM 720 CG LYS A 45 2.143 -8.113 -17.951 1.00 0.00 C ATOM 721 CD LYS A 45 2.823 -7.049 -18.796 1.00 0.00 C ATOM 722 CE LYS A 45 4.321 -7.005 -18.539 1.00 0.00 C ATOM 723 NZ LYS A 45 5.078 -6.565 -19.743 1.00 0.00 N ATOM 0 H LYS A 45 2.171 -9.602 -15.064 1.00 0.00 H new ATOM 0 HA LYS A 45 3.982 -7.639 -16.150 1.00 0.00 H new ATOM 0 HB2 LYS A 45 1.012 -8.154 -16.137 1.00 0.00 H new ATOM 0 HB3 LYS A 45 1.590 -6.562 -16.587 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.773 -9.001 -17.907 1.00 0.00 H new ATOM 0 HG3 LYS A 45 1.206 -8.409 -18.423 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.640 -7.250 -19.852 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.386 -6.075 -18.576 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.528 -6.326 -17.712 1.00 0.00 H new ATOM 0 HE3 LYS A 45 4.666 -7.993 -18.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 6.095 -6.548 -19.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.901 -7.227 -20.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 4.767 -5.612 -20.019 1.00 0.00 H new ATOM 737 N GLU A 46 1.975 -6.820 -13.643 1.00 0.00 N ATOM 738 CA GLU A 46 1.800 -5.872 -12.549 1.00 0.00 C ATOM 739 C GLU A 46 1.749 -6.595 -11.206 1.00 0.00 C ATOM 740 O GLU A 46 0.684 -6.805 -10.625 1.00 0.00 O ATOM 741 CB GLU A 46 0.520 -5.057 -12.750 1.00 0.00 C ATOM 742 CG GLU A 46 0.637 -4.001 -13.836 1.00 0.00 C ATOM 743 CD GLU A 46 1.288 -2.724 -13.340 1.00 0.00 C ATOM 744 OE1 GLU A 46 0.586 -1.904 -12.712 1.00 0.00 O ATOM 745 OE2 GLU A 46 2.501 -2.545 -13.581 1.00 0.00 O ATOM 0 H GLU A 46 1.262 -7.548 -13.689 1.00 0.00 H new ATOM 0 HA GLU A 46 2.656 -5.197 -12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.297 -5.734 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.256 -4.572 -11.810 1.00 0.00 H new ATOM 0 HG2 GLU A 46 1.218 -4.402 -14.666 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -0.356 -3.772 -14.223 1.00 0.00 H new ATOM 752 N PRO A 47 2.928 -6.986 -10.700 1.00 0.00 N ATOM 753 CA PRO A 47 3.046 -7.692 -9.420 1.00 0.00 C ATOM 754 C PRO A 47 2.723 -6.793 -8.231 1.00 0.00 C ATOM 755 O PRO A 47 3.454 -5.847 -7.940 1.00 0.00 O ATOM 756 CB PRO A 47 4.515 -8.119 -9.384 1.00 0.00 C ATOM 757 CG PRO A 47 5.217 -7.137 -10.258 1.00 0.00 C ATOM 758 CD PRO A 47 4.237 -6.770 -11.339 1.00 0.00 C ATOM 0 HA PRO A 47 2.345 -8.523 -9.347 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.909 -8.097 -8.368 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.640 -9.137 -9.752 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.520 -6.257 -9.691 1.00 0.00 H new ATOM 0 HG3 PRO A 47 6.123 -7.570 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 47 4.362 -5.736 -11.660 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.361 -7.396 -12.223 1.00 0.00 H new ATOM 766 N MET A 48 1.624 -7.095 -7.548 1.00 0.00 N ATOM 767 CA MET A 48 1.207 -6.315 -6.389 1.00 0.00 C ATOM 768 C MET A 48 1.068 -7.203 -5.157 1.00 0.00 C ATOM 769 O MET A 48 0.410 -8.243 -5.200 1.00 0.00 O ATOM 770 CB MET A 48 -0.120 -5.608 -6.674 1.00 0.00 C ATOM 771 CG MET A 48 -0.300 -4.316 -5.895 1.00 0.00 C ATOM 772 SD MET A 48 0.325 -2.876 -6.782 1.00 0.00 S ATOM 773 CE MET A 48 1.857 -3.526 -7.445 1.00 0.00 C ATOM 0 H MET A 48 1.006 -7.874 -7.777 1.00 0.00 H new ATOM 0 HA MET A 48 1.975 -5.567 -6.191 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.185 -5.392 -7.740 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.941 -6.284 -6.435 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.358 -4.172 -5.677 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.214 -4.399 -4.937 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.469 -2.705 -7.820 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.399 -4.053 -6.660 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.637 -4.216 -8.260 1.00 0.00 H new ATOM 783 N ASP A 49 1.691 -6.787 -4.060 1.00 0.00 N ATOM 784 CA ASP A 49 1.637 -7.544 -2.815 1.00 0.00 C ATOM 785 C ASP A 49 1.477 -6.612 -1.618 1.00 0.00 C ATOM 786 O ASP A 49 1.479 -5.389 -1.765 1.00 0.00 O ATOM 787 CB ASP A 49 2.899 -8.392 -2.653 1.00 0.00 C ATOM 788 CG ASP A 49 3.420 -8.914 -3.978 1.00 0.00 C ATOM 789 OD1 ASP A 49 3.723 -8.087 -4.864 1.00 0.00 O ATOM 790 OD2 ASP A 49 3.526 -10.149 -4.128 1.00 0.00 O ATOM 0 H ASP A 49 2.240 -5.929 -4.008 1.00 0.00 H new ATOM 0 HA ASP A 49 0.770 -8.203 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.674 -7.796 -2.170 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.686 -9.233 -1.993 1.00 0.00 H new ATOM 795 N LEU A 50 1.339 -7.197 -0.433 1.00 0.00 N ATOM 796 CA LEU A 50 1.178 -6.420 0.790 1.00 0.00 C ATOM 797 C LEU A 50 2.486 -5.739 1.179 1.00 0.00 C ATOM 798 O LEU A 50 2.484 -4.686 1.818 1.00 0.00 O ATOM 799 CB LEU A 50 0.699 -7.319 1.931 1.00 0.00 C ATOM 800 CG LEU A 50 -0.793 -7.652 1.942 1.00 0.00 C ATOM 801 CD1 LEU A 50 -1.084 -8.767 2.935 1.00 0.00 C ATOM 802 CD2 LEU A 50 -1.613 -6.413 2.274 1.00 0.00 C ATOM 0 H LEU A 50 1.335 -8.207 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 50 0.430 -5.650 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.259 -8.253 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.950 -6.838 2.876 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.076 -7.996 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.151 -8.990 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.525 -9.659 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.785 -8.451 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.673 -6.668 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.326 -6.040 3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.428 -5.643 1.525 1.00 0.00 H new ATOM 814 N SER A 51 3.602 -6.345 0.788 1.00 0.00 N ATOM 815 CA SER A 51 4.918 -5.799 1.097 1.00 0.00 C ATOM 816 C SER A 51 5.143 -4.478 0.366 1.00 0.00 C ATOM 817 O SER A 51 5.407 -3.448 0.987 1.00 0.00 O ATOM 818 CB SER A 51 6.012 -6.798 0.715 1.00 0.00 C ATOM 819 OG SER A 51 5.930 -7.970 1.507 1.00 0.00 O ATOM 0 H SER A 51 3.621 -7.215 0.256 1.00 0.00 H new ATOM 0 HA SER A 51 4.964 -5.614 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.918 -7.060 -0.339 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.991 -6.337 0.843 1.00 0.00 H new ATOM 0 HG SER A 51 5.419 -8.655 1.026 1.00 0.00 H new ATOM 825 N THR A 52 5.037 -4.516 -0.958 1.00 0.00 N ATOM 826 CA THR A 52 5.229 -3.325 -1.775 1.00 0.00 C ATOM 827 C THR A 52 4.311 -2.195 -1.325 1.00 0.00 C ATOM 828 O THR A 52 4.672 -1.020 -1.399 1.00 0.00 O ATOM 829 CB THR A 52 4.972 -3.618 -3.265 1.00 0.00 C ATOM 830 OG1 THR A 52 5.692 -2.686 -4.080 1.00 0.00 O ATOM 831 CG2 THR A 52 3.486 -3.534 -3.584 1.00 0.00 C ATOM 0 H THR A 52 4.819 -5.360 -1.488 1.00 0.00 H new ATOM 0 HA THR A 52 6.267 -3.018 -1.647 1.00 0.00 H new ATOM 0 HB THR A 52 5.318 -4.629 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.524 -2.881 -5.026 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.328 -3.745 -4.642 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.943 -4.264 -2.984 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.121 -2.533 -3.355 1.00 0.00 H new ATOM 839 N VAL A 53 3.120 -2.557 -0.857 1.00 0.00 N ATOM 840 CA VAL A 53 2.150 -1.573 -0.392 1.00 0.00 C ATOM 841 C VAL A 53 2.684 -0.798 0.807 1.00 0.00 C ATOM 842 O VAL A 53 2.522 0.420 0.894 1.00 0.00 O ATOM 843 CB VAL A 53 0.816 -2.240 -0.005 1.00 0.00 C ATOM 844 CG1 VAL A 53 -0.022 -1.301 0.849 1.00 0.00 C ATOM 845 CG2 VAL A 53 0.053 -2.665 -1.250 1.00 0.00 C ATOM 0 H VAL A 53 2.804 -3.525 -0.790 1.00 0.00 H new ATOM 0 HA VAL A 53 1.978 -0.884 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 53 1.032 -3.132 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.960 -1.789 1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.525 -1.050 1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.232 -0.390 0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.887 -3.134 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.154 -1.790 -1.866 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.652 -3.376 -1.819 1.00 0.00 H new ATOM 855 N ILE A 54 3.323 -1.511 1.729 1.00 0.00 N ATOM 856 CA ILE A 54 3.883 -0.889 2.922 1.00 0.00 C ATOM 857 C ILE A 54 5.010 0.074 2.563 1.00 0.00 C ATOM 858 O ILE A 54 5.023 1.224 3.003 1.00 0.00 O ATOM 859 CB ILE A 54 4.420 -1.944 3.907 1.00 0.00 C ATOM 860 CG1 ILE A 54 3.286 -2.858 4.377 1.00 0.00 C ATOM 861 CG2 ILE A 54 5.089 -1.268 5.095 1.00 0.00 C ATOM 862 CD1 ILE A 54 3.766 -4.073 5.139 1.00 0.00 C ATOM 0 H ILE A 54 3.465 -2.519 1.672 1.00 0.00 H new ATOM 0 HA ILE A 54 3.074 -0.336 3.399 1.00 0.00 H new ATOM 0 HB ILE A 54 5.164 -2.553 3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.608 -2.286 5.011 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.712 -3.186 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.463 -2.027 5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.919 -0.655 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.364 -0.638 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.909 -4.675 5.441 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.420 -4.667 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.315 -3.753 6.025 1.00 0.00 H new ATOM 874 N THR A 55 5.955 -0.403 1.758 1.00 0.00 N ATOM 875 CA THR A 55 7.085 0.416 1.338 1.00 0.00 C ATOM 876 C THR A 55 6.616 1.734 0.735 1.00 0.00 C ATOM 877 O THR A 55 7.154 2.798 1.045 1.00 0.00 O ATOM 878 CB THR A 55 7.962 -0.323 0.309 1.00 0.00 C ATOM 879 OG1 THR A 55 8.480 -1.529 0.883 1.00 0.00 O ATOM 880 CG2 THR A 55 9.112 0.559 -0.154 1.00 0.00 C ATOM 0 H THR A 55 5.960 -1.352 1.384 1.00 0.00 H new ATOM 0 HA THR A 55 7.677 0.619 2.231 1.00 0.00 H new ATOM 0 HB THR A 55 7.343 -0.569 -0.554 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.035 -1.994 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.717 0.016 -0.880 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.714 1.462 -0.616 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.729 0.831 0.702 1.00 0.00 H new ATOM 888 N LYS A 56 5.608 1.660 -0.127 1.00 0.00 N ATOM 889 CA LYS A 56 5.064 2.848 -0.773 1.00 0.00 C ATOM 890 C LYS A 56 4.589 3.862 0.263 1.00 0.00 C ATOM 891 O LYS A 56 4.902 5.049 0.171 1.00 0.00 O ATOM 892 CB LYS A 56 3.904 2.466 -1.696 1.00 0.00 C ATOM 893 CG LYS A 56 4.352 1.896 -3.031 1.00 0.00 C ATOM 894 CD LYS A 56 3.187 1.298 -3.801 1.00 0.00 C ATOM 895 CE LYS A 56 3.440 1.320 -5.301 1.00 0.00 C ATOM 896 NZ LYS A 56 4.528 0.382 -5.693 1.00 0.00 N ATOM 0 H LYS A 56 5.151 0.788 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 56 5.857 3.304 -1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.274 1.734 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.288 3.347 -1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.817 2.682 -3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.111 1.131 -2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 56 3.022 0.271 -3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.277 1.854 -3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.524 1.054 -5.828 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.703 2.331 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.670 0.426 -6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.409 0.651 -5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.266 -0.587 -5.421 1.00 0.00 H new ATOM 910 N ILE A 57 3.836 3.385 1.248 1.00 0.00 N ATOM 911 CA ILE A 57 3.321 4.250 2.303 1.00 0.00 C ATOM 912 C ILE A 57 4.430 5.115 2.894 1.00 0.00 C ATOM 913 O ILE A 57 4.253 6.317 3.094 1.00 0.00 O ATOM 914 CB ILE A 57 2.666 3.433 3.432 1.00 0.00 C ATOM 915 CG1 ILE A 57 1.462 2.656 2.896 1.00 0.00 C ATOM 916 CG2 ILE A 57 2.248 4.347 4.573 1.00 0.00 C ATOM 917 CD1 ILE A 57 1.197 1.365 3.638 1.00 0.00 C ATOM 0 H ILE A 57 3.569 2.405 1.338 1.00 0.00 H new ATOM 0 HA ILE A 57 2.567 4.891 1.846 1.00 0.00 H new ATOM 0 HB ILE A 57 3.395 2.718 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.576 3.288 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.624 2.433 1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 57 1.787 3.755 5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 57 3.125 4.860 4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.532 5.083 4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.330 0.867 3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.067 0.714 3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.003 1.582 4.688 1.00 0.00 H new ATOM 929 N ASP A 58 5.572 4.496 3.169 1.00 0.00 N ATOM 930 CA ASP A 58 6.712 5.209 3.735 1.00 0.00 C ATOM 931 C ASP A 58 7.185 6.311 2.792 1.00 0.00 C ATOM 932 O ASP A 58 7.576 7.393 3.231 1.00 0.00 O ATOM 933 CB ASP A 58 7.858 4.238 4.021 1.00 0.00 C ATOM 934 CG ASP A 58 8.933 4.852 4.896 1.00 0.00 C ATOM 935 OD1 ASP A 58 9.403 5.962 4.568 1.00 0.00 O ATOM 936 OD2 ASP A 58 9.303 4.224 5.909 1.00 0.00 O ATOM 0 H ASP A 58 5.734 3.502 3.009 1.00 0.00 H new ATOM 0 HA ASP A 58 6.394 5.668 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.462 3.347 4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.301 3.916 3.079 1.00 0.00 H new ATOM 941 N LYS A 59 7.148 6.029 1.494 1.00 0.00 N ATOM 942 CA LYS A 59 7.573 6.995 0.488 1.00 0.00 C ATOM 943 C LYS A 59 6.435 7.946 0.133 1.00 0.00 C ATOM 944 O LYS A 59 6.340 8.420 -1.000 1.00 0.00 O ATOM 945 CB LYS A 59 8.059 6.271 -0.770 1.00 0.00 C ATOM 946 CG LYS A 59 9.546 5.961 -0.756 1.00 0.00 C ATOM 947 CD LYS A 59 9.944 5.190 0.491 1.00 0.00 C ATOM 948 CE LYS A 59 9.758 3.692 0.303 1.00 0.00 C ATOM 949 NZ LYS A 59 10.922 3.071 -0.386 1.00 0.00 N ATOM 0 H LYS A 59 6.828 5.138 1.114 1.00 0.00 H new ATOM 0 HA LYS A 59 8.394 7.579 0.904 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.503 5.340 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 59 7.832 6.884 -1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.806 5.381 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 59 10.113 6.891 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.986 5.401 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.345 5.529 1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.616 3.219 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.853 3.508 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.591 2.542 -1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.583 3.814 -0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.406 2.422 0.267 1.00 0.00 H new ATOM 963 N HIS A 60 5.575 8.223 1.107 1.00 0.00 N ATOM 964 CA HIS A 60 4.444 9.120 0.897 1.00 0.00 C ATOM 965 C HIS A 60 3.861 8.940 -0.501 1.00 0.00 C ATOM 966 O HIS A 60 3.515 9.913 -1.170 1.00 0.00 O ATOM 967 CB HIS A 60 4.874 10.573 1.100 1.00 0.00 C ATOM 968 CG HIS A 60 5.988 10.735 2.088 1.00 0.00 C ATOM 969 ND1 HIS A 60 6.955 11.712 1.978 1.00 0.00 N ATOM 970 CD2 HIS A 60 6.284 10.039 3.211 1.00 0.00 C ATOM 971 CE1 HIS A 60 7.799 11.609 2.989 1.00 0.00 C ATOM 972 NE2 HIS A 60 7.414 10.602 3.752 1.00 0.00 N ATOM 0 H HIS A 60 5.639 7.839 2.050 1.00 0.00 H new ATOM 0 HA HIS A 60 3.674 8.872 1.627 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.186 10.988 0.142 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.015 11.154 1.435 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.734 9.198 3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 60 8.658 12.241 3.162 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.880 10.293 4.605 1.00 0.00 H new ATOM 981 N ASN A 61 3.755 7.689 -0.937 1.00 0.00 N ATOM 982 CA ASN A 61 3.215 7.382 -2.257 1.00 0.00 C ATOM 983 C ASN A 61 1.693 7.477 -2.257 1.00 0.00 C ATOM 984 O ASN A 61 1.096 8.061 -3.162 1.00 0.00 O ATOM 985 CB ASN A 61 3.650 5.982 -2.696 1.00 0.00 C ATOM 986 CG ASN A 61 4.963 5.997 -3.455 1.00 0.00 C ATOM 987 OD1 ASN A 61 6.014 5.667 -2.905 1.00 0.00 O ATOM 988 ND2 ASN A 61 4.908 6.379 -4.725 1.00 0.00 N ATOM 0 H ASN A 61 4.036 6.871 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 61 3.607 8.115 -2.962 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.748 5.343 -1.818 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.875 5.544 -3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.759 6.408 -5.286 1.00 0.00 H new ATOM 0 HD22 ASN A 61 4.015 6.644 -5.140 1.00 0.00 H new ATOM 995 N TYR A 62 1.069 6.899 -1.236 1.00 0.00 N ATOM 996 CA TYR A 62 -0.384 6.916 -1.118 1.00 0.00 C ATOM 997 C TYR A 62 -0.856 8.170 -0.389 1.00 0.00 C ATOM 998 O TYR A 62 -0.754 8.267 0.835 1.00 0.00 O ATOM 999 CB TYR A 62 -0.872 5.669 -0.380 1.00 0.00 C ATOM 1000 CG TYR A 62 -0.599 4.380 -1.123 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.240 4.098 -2.323 1.00 0.00 C ATOM 1002 CD2 TYR A 62 0.301 3.446 -0.625 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -0.994 2.922 -3.005 1.00 0.00 C ATOM 1004 CE2 TYR A 62 0.554 2.267 -1.301 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.096 2.010 -2.490 1.00 0.00 C ATOM 1006 OH TYR A 62 0.152 0.838 -3.166 1.00 0.00 O ATOM 0 H TYR A 62 1.548 6.413 -0.478 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.805 6.922 -2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.391 5.624 0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.944 5.757 -0.204 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.943 4.810 -2.730 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.811 3.644 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.502 2.718 -3.936 1.00 0.00 H new ATOM 0 HE2 TYR A 62 1.257 1.551 -0.900 1.00 0.00 H new ATOM 0 HH TYR A 62 0.809 0.307 -2.670 1.00 0.00 H new ATOM 1016 N LEU A 63 -1.375 9.128 -1.148 1.00 0.00 N ATOM 1017 CA LEU A 63 -1.866 10.377 -0.576 1.00 0.00 C ATOM 1018 C LEU A 63 -3.360 10.291 -0.280 1.00 0.00 C ATOM 1019 O LEU A 63 -3.876 11.004 0.581 1.00 0.00 O ATOM 1020 CB LEU A 63 -1.589 11.541 -1.528 1.00 0.00 C ATOM 1021 CG LEU A 63 -2.685 11.848 -2.550 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -3.717 12.794 -1.956 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -2.083 12.440 -3.816 1.00 0.00 C ATOM 0 H LEU A 63 -1.467 9.064 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.338 10.550 0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.414 12.437 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.665 11.331 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.184 10.915 -2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.489 13.002 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.170 12.333 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.232 13.726 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.877 12.652 -4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.558 13.364 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.382 11.729 -4.252 1.00 0.00 H new ATOM 1035 N THR A 64 -4.050 9.412 -0.999 1.00 0.00 N ATOM 1036 CA THR A 64 -5.485 9.231 -0.814 1.00 0.00 C ATOM 1037 C THR A 64 -5.821 7.777 -0.504 1.00 0.00 C ATOM 1038 O THR A 64 -5.174 6.860 -1.009 1.00 0.00 O ATOM 1039 CB THR A 64 -6.272 9.673 -2.062 1.00 0.00 C ATOM 1040 OG1 THR A 64 -5.486 9.458 -3.239 1.00 0.00 O ATOM 1041 CG2 THR A 64 -6.658 11.142 -1.966 1.00 0.00 C ATOM 0 H THR A 64 -3.638 8.814 -1.715 1.00 0.00 H new ATOM 0 HA THR A 64 -5.776 9.856 0.030 1.00 0.00 H new ATOM 0 HB THR A 64 -7.183 9.077 -2.120 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.994 9.740 -4.028 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.213 11.431 -2.858 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.281 11.298 -1.085 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.757 11.750 -1.886 1.00 0.00 H new ATOM 1049 N ALA A 65 -6.836 7.574 0.328 1.00 0.00 N ATOM 1050 CA ALA A 65 -7.260 6.230 0.703 1.00 0.00 C ATOM 1051 C ALA A 65 -7.719 5.439 -0.517 1.00 0.00 C ATOM 1052 O ALA A 65 -7.526 4.225 -0.591 1.00 0.00 O ATOM 1053 CB ALA A 65 -8.371 6.297 1.740 1.00 0.00 C ATOM 0 H ALA A 65 -7.381 8.323 0.756 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.404 5.713 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.678 5.287 2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.009 6.816 2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.223 6.836 1.326 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.328 6.133 -1.472 1.00 0.00 N ATOM 1060 CA LYS A 66 -8.814 5.497 -2.690 1.00 0.00 C ATOM 1061 C LYS A 66 -7.664 4.875 -3.476 1.00 0.00 C ATOM 1062 O LYS A 66 -7.808 3.802 -4.061 1.00 0.00 O ATOM 1063 CB LYS A 66 -9.552 6.515 -3.563 1.00 0.00 C ATOM 1064 CG LYS A 66 -10.589 7.327 -2.806 1.00 0.00 C ATOM 1065 CD LYS A 66 -11.953 6.657 -2.838 1.00 0.00 C ATOM 1066 CE LYS A 66 -12.141 5.721 -1.654 1.00 0.00 C ATOM 1067 NZ LYS A 66 -13.269 4.773 -1.870 1.00 0.00 N ATOM 0 H LYS A 66 -8.497 7.138 -1.426 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.506 4.704 -2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.825 7.194 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -10.042 5.990 -4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.269 7.454 -1.772 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.662 8.323 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.734 7.418 -2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.063 6.097 -3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.222 5.160 -1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.326 6.307 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.364 4.152 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -14.151 5.308 -2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.081 4.196 -2.714 1.00 0.00 H new ATOM 1081 N ASP A 67 -6.524 5.556 -3.484 1.00 0.00 N ATOM 1082 CA ASP A 67 -5.348 5.070 -4.197 1.00 0.00 C ATOM 1083 C ASP A 67 -4.692 3.919 -3.440 1.00 0.00 C ATOM 1084 O ASP A 67 -3.866 3.191 -3.991 1.00 0.00 O ATOM 1085 CB ASP A 67 -4.342 6.204 -4.398 1.00 0.00 C ATOM 1086 CG ASP A 67 -3.356 5.912 -5.512 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -2.873 4.764 -5.590 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -3.067 6.833 -6.306 1.00 0.00 O ATOM 0 H ASP A 67 -6.389 6.446 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.670 4.704 -5.172 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.878 7.126 -4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -3.797 6.371 -3.469 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.064 3.762 -2.174 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.510 2.702 -1.340 1.00 0.00 C ATOM 1095 C PHE A 68 -5.313 1.413 -1.494 1.00 0.00 C ATOM 1096 O PHE A 68 -4.748 0.321 -1.566 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.494 3.133 0.128 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.398 1.984 1.090 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -5.541 1.358 1.558 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -3.163 1.529 1.525 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -5.456 0.301 2.444 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -3.071 0.472 2.410 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.219 -0.144 2.870 1.00 0.00 C ATOM 0 H PHE A 68 -5.747 4.356 -1.703 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.487 2.514 -1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.651 3.805 0.292 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.400 3.700 0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.510 1.700 1.227 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.262 2.006 1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.355 -0.177 2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.103 0.128 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.150 -0.971 3.561 1.00 0.00 H new ATOM 1113 N LEU A 69 -6.633 1.549 -1.543 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.516 0.396 -1.688 1.00 0.00 C ATOM 1115 C LEU A 69 -7.341 -0.255 -3.056 1.00 0.00 C ATOM 1116 O LEU A 69 -7.229 -1.476 -3.165 1.00 0.00 O ATOM 1117 CB LEU A 69 -8.973 0.817 -1.493 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.506 0.751 -0.061 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -10.892 1.371 0.022 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -9.533 -0.689 0.431 1.00 0.00 C ATOM 0 H LEU A 69 -7.116 2.445 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.250 -0.333 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.086 1.839 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.600 0.185 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.837 1.322 0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.255 1.315 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.843 2.415 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.573 0.829 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.915 -0.718 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.180 -1.282 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.524 -1.100 0.410 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.317 0.569 -4.099 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.152 0.075 -5.461 1.00 0.00 C ATOM 1134 C LYS A 70 -6.043 -0.970 -5.530 1.00 0.00 C ATOM 1135 O LYS A 70 -6.192 -2.004 -6.183 1.00 0.00 O ATOM 1136 CB LYS A 70 -6.837 1.233 -6.410 1.00 0.00 C ATOM 1137 CG LYS A 70 -5.398 1.714 -6.326 1.00 0.00 C ATOM 1138 CD LYS A 70 -5.169 2.942 -7.191 1.00 0.00 C ATOM 1139 CE LYS A 70 -5.039 2.573 -8.660 1.00 0.00 C ATOM 1140 NZ LYS A 70 -3.627 2.285 -9.036 1.00 0.00 N ATOM 0 H LYS A 70 -7.410 1.582 -4.027 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.087 -0.393 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.048 0.921 -7.433 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.503 2.066 -6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.151 1.946 -5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.727 0.915 -6.642 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.997 3.639 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.266 3.456 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.657 1.700 -8.871 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.419 3.389 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.580 2.037 -10.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.042 3.126 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.272 1.490 -8.468 1.00 0.00 H new ATOM 1154 N ASP A 71 -4.934 -0.695 -4.853 1.00 0.00 N ATOM 1155 CA ASP A 71 -3.801 -1.613 -4.837 1.00 0.00 C ATOM 1156 C ASP A 71 -4.180 -2.931 -4.169 1.00 0.00 C ATOM 1157 O ASP A 71 -3.861 -4.008 -4.675 1.00 0.00 O ATOM 1158 CB ASP A 71 -2.615 -0.980 -4.107 1.00 0.00 C ATOM 1159 CG ASP A 71 -1.523 -1.984 -3.796 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -1.832 -3.025 -3.179 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -0.360 -1.730 -4.172 1.00 0.00 O ATOM 0 H ASP A 71 -4.795 0.156 -4.308 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.516 -1.818 -5.869 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.203 -0.177 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.963 -0.527 -3.179 1.00 0.00 H new ATOM 1166 N ILE A 72 -4.861 -2.839 -3.032 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.283 -4.024 -2.296 1.00 0.00 C ATOM 1168 C ILE A 72 -6.169 -4.919 -3.157 1.00 0.00 C ATOM 1169 O ILE A 72 -6.165 -6.141 -3.008 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.045 -3.648 -1.012 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.157 -2.805 -0.095 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -6.521 -4.901 -0.292 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -3.849 -3.475 0.264 1.00 0.00 C ATOM 0 H ILE A 72 -5.132 -1.956 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.377 -4.566 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.919 -3.056 -1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.946 -1.853 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.704 -2.580 0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.058 -4.619 0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.185 -5.466 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.662 -5.517 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.271 -2.820 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.051 -4.414 0.780 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.281 -3.675 -0.645 1.00 0.00 H new ATOM 1185 N ASP A 73 -6.925 -4.302 -4.058 1.00 0.00 N ATOM 1186 CA ASP A 73 -7.815 -5.042 -4.945 1.00 0.00 C ATOM 1187 C ASP A 73 -7.027 -5.721 -6.061 1.00 0.00 C ATOM 1188 O ASP A 73 -7.473 -6.716 -6.634 1.00 0.00 O ATOM 1189 CB ASP A 73 -8.867 -4.107 -5.542 1.00 0.00 C ATOM 1190 CG ASP A 73 -9.768 -4.811 -6.539 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -10.257 -5.915 -6.220 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -9.983 -4.258 -7.638 1.00 0.00 O ATOM 0 H ASP A 73 -6.939 -3.291 -4.194 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.316 -5.812 -4.358 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.475 -3.689 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.369 -3.271 -6.034 1.00 0.00 H new ATOM 1197 N LEU A 74 -5.854 -5.177 -6.367 1.00 0.00 N ATOM 1198 CA LEU A 74 -5.004 -5.729 -7.416 1.00 0.00 C ATOM 1199 C LEU A 74 -4.349 -7.028 -6.958 1.00 0.00 C ATOM 1200 O LEU A 74 -3.958 -7.859 -7.778 1.00 0.00 O ATOM 1201 CB LEU A 74 -3.930 -4.715 -7.815 1.00 0.00 C ATOM 1202 CG LEU A 74 -3.001 -5.136 -8.955 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -3.793 -5.359 -10.234 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -1.916 -4.091 -9.172 1.00 0.00 C ATOM 0 H LEU A 74 -5.470 -4.354 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.630 -5.945 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.424 -3.786 -8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.321 -4.497 -6.938 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.522 -6.076 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.116 -5.658 -11.034 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.532 -6.144 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.300 -4.435 -10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.264 -4.407 -9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.376 -3.136 -9.425 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.329 -3.981 -8.260 1.00 0.00 H new ATOM 1216 N ILE A 75 -4.234 -7.196 -5.645 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.630 -8.395 -5.079 1.00 0.00 C ATOM 1218 C ILE A 75 -4.573 -9.588 -5.183 1.00 0.00 C ATOM 1219 O ILE A 75 -4.251 -10.594 -5.816 1.00 0.00 O ATOM 1220 CB ILE A 75 -3.243 -8.188 -3.602 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -2.329 -6.970 -3.458 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.566 -9.434 -3.052 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -1.981 -6.642 -2.023 1.00 0.00 C ATOM 0 H ILE A 75 -4.551 -6.517 -4.953 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.728 -8.596 -5.658 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.150 -8.008 -3.026 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.409 -7.148 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.814 -6.106 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.299 -9.272 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.248 -10.281 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.665 -9.643 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.331 -5.768 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.894 -6.432 -1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.467 -7.490 -1.570 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.740 -9.469 -4.559 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.733 -10.537 -4.583 1.00 0.00 C ATOM 1237 C CYS A 76 -7.030 -10.973 -6.014 1.00 0.00 C ATOM 1238 O CYS A 76 -7.125 -12.165 -6.303 1.00 0.00 O ATOM 1239 CB CYS A 76 -8.021 -10.080 -3.898 1.00 0.00 C ATOM 1240 SG CYS A 76 -9.121 -9.117 -4.963 1.00 0.00 S ATOM 0 H CYS A 76 -6.022 -8.643 -4.030 1.00 0.00 H new ATOM 0 HA CYS A 76 -6.325 -11.390 -4.041 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.558 -10.957 -3.536 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -7.763 -9.482 -3.024 1.00 0.00 H new ATOM 0 HG CYS A 76 -8.451 -8.151 -5.518 1.00 0.00 H new ATOM 1246 N SER A 77 -7.176 -9.998 -6.905 1.00 0.00 N ATOM 1247 CA SER A 77 -7.468 -10.280 -8.306 1.00 0.00 C ATOM 1248 C SER A 77 -6.303 -11.009 -8.967 1.00 0.00 C ATOM 1249 O SER A 77 -6.500 -11.963 -9.720 1.00 0.00 O ATOM 1250 CB SER A 77 -7.764 -8.981 -9.058 1.00 0.00 C ATOM 1251 OG SER A 77 -6.640 -8.119 -9.050 1.00 0.00 O ATOM 0 H SER A 77 -7.097 -9.006 -6.682 1.00 0.00 H new ATOM 0 HA SER A 77 -8.347 -10.924 -8.346 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.044 -9.208 -10.086 1.00 0.00 H new ATOM 0 HB3 SER A 77 -8.615 -8.478 -8.600 1.00 0.00 H new ATOM 0 HG SER A 77 -6.855 -7.297 -9.538 1.00 0.00 H new ATOM 1257 N ASN A 78 -5.088 -10.554 -8.680 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.889 -11.162 -9.247 1.00 0.00 C ATOM 1259 C ASN A 78 -3.862 -12.663 -8.978 1.00 0.00 C ATOM 1260 O ASN A 78 -3.632 -13.463 -9.885 1.00 0.00 O ATOM 1261 CB ASN A 78 -2.635 -10.505 -8.666 1.00 0.00 C ATOM 1262 CG ASN A 78 -2.177 -9.311 -9.481 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -2.929 -8.777 -10.296 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -0.938 -8.887 -9.263 1.00 0.00 N ATOM 0 H ASN A 78 -4.907 -9.766 -8.058 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.907 -11.004 -10.325 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.835 -10.188 -7.643 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.831 -11.240 -8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.574 -8.087 -9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.350 -9.361 -8.577 1.00 0.00 H new ATOM 1271 N ALA A 79 -4.099 -13.039 -7.725 1.00 0.00 N ATOM 1272 CA ALA A 79 -4.104 -14.444 -7.337 1.00 0.00 C ATOM 1273 C ALA A 79 -4.907 -15.283 -8.325 1.00 0.00 C ATOM 1274 O ALA A 79 -4.345 -16.081 -9.078 1.00 0.00 O ATOM 1275 CB ALA A 79 -4.665 -14.601 -5.931 1.00 0.00 C ATOM 0 H ALA A 79 -4.290 -12.390 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.075 -14.802 -7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.663 -15.655 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.049 -14.040 -5.229 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.686 -14.220 -5.902 1.00 0.00 H new ATOM 1281 N LEU A 80 -6.222 -15.100 -8.318 1.00 0.00 N ATOM 1282 CA LEU A 80 -7.103 -15.842 -9.215 1.00 0.00 C ATOM 1283 C LEU A 80 -6.433 -16.076 -10.565 1.00 0.00 C ATOM 1284 O LEU A 80 -6.343 -17.210 -11.034 1.00 0.00 O ATOM 1285 CB LEU A 80 -8.419 -15.086 -9.409 1.00 0.00 C ATOM 1286 CG LEU A 80 -9.309 -14.959 -8.172 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -10.136 -13.685 -8.239 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -10.212 -16.177 -8.038 1.00 0.00 C ATOM 0 H LEU A 80 -6.703 -14.445 -7.702 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.311 -16.811 -8.761 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.189 -14.084 -9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.989 -15.585 -10.193 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.669 -14.907 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.763 -13.611 -7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.472 -12.822 -8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.767 -13.707 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.838 -16.070 -7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.844 -16.260 -8.922 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.601 -17.074 -7.944 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.965 -14.996 -11.183 1.00 0.00 N ATOM 1301 CA GLU A 81 -5.302 -15.086 -12.479 1.00 0.00 C ATOM 1302 C GLU A 81 -4.137 -16.069 -12.427 1.00 0.00 C ATOM 1303 O GLU A 81 -4.124 -17.072 -13.141 1.00 0.00 O ATOM 1304 CB GLU A 81 -4.802 -13.708 -12.917 1.00 0.00 C ATOM 1305 CG GLU A 81 -5.828 -12.910 -13.704 1.00 0.00 C ATOM 1306 CD GLU A 81 -6.212 -13.580 -15.009 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -5.362 -13.634 -15.922 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -7.364 -14.051 -15.117 1.00 0.00 O ATOM 0 H GLU A 81 -6.032 -14.050 -10.808 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.029 -15.449 -13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.511 -13.139 -12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.906 -13.832 -13.526 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.721 -12.772 -13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.428 -11.918 -13.913 1.00 0.00 H new ATOM 1315 N TYR A 82 -3.159 -15.774 -11.577 1.00 0.00 N ATOM 1316 CA TYR A 82 -1.987 -16.630 -11.434 1.00 0.00 C ATOM 1317 C TYR A 82 -2.221 -17.701 -10.373 1.00 0.00 C ATOM 1318 O TYR A 82 -1.294 -18.116 -9.679 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.760 -15.793 -11.068 1.00 0.00 C ATOM 1320 CG TYR A 82 -0.441 -14.713 -12.077 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -1.246 -13.587 -12.196 1.00 0.00 C ATOM 1322 CD2 TYR A 82 0.664 -14.819 -12.912 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -0.959 -12.597 -13.116 1.00 0.00 C ATOM 1324 CE2 TYR A 82 0.960 -13.834 -13.834 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.145 -12.726 -13.933 1.00 0.00 C ATOM 1326 OH TYR A 82 0.436 -11.743 -14.851 1.00 0.00 O ATOM 0 H TYR A 82 -3.155 -14.949 -10.977 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.810 -17.124 -12.390 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.923 -15.332 -10.094 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.103 -16.452 -10.969 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.111 -13.484 -11.558 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.303 -15.687 -12.839 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.595 -11.728 -13.195 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.825 -13.931 -14.474 1.00 0.00 H new ATOM 0 HH TYR A 82 1.246 -11.987 -15.346 1.00 0.00 H new ATOM 1336 N ASN A 83 -3.469 -18.144 -10.254 1.00 0.00 N ATOM 1337 CA ASN A 83 -3.826 -19.167 -9.278 1.00 0.00 C ATOM 1338 C ASN A 83 -4.208 -20.471 -9.971 1.00 0.00 C ATOM 1339 O ASN A 83 -5.384 -20.769 -10.184 1.00 0.00 O ATOM 1340 CB ASN A 83 -4.985 -18.684 -8.403 1.00 0.00 C ATOM 1341 CG ASN A 83 -4.508 -17.944 -7.168 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -3.307 -17.764 -6.964 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -5.449 -17.513 -6.336 1.00 0.00 N ATOM 0 H ASN A 83 -4.249 -17.811 -10.821 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.956 -19.352 -8.648 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.631 -18.029 -8.989 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.589 -19.539 -8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.188 -17.010 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.432 -17.685 -6.545 1.00 0.00 H new ATOM 1350 N PRO A 84 -3.192 -21.268 -10.333 1.00 0.00 N ATOM 1351 CA PRO A 84 -3.395 -22.554 -11.007 1.00 0.00 C ATOM 1352 C PRO A 84 -4.017 -23.599 -10.087 1.00 0.00 C ATOM 1353 O PRO A 84 -3.613 -23.743 -8.933 1.00 0.00 O ATOM 1354 CB PRO A 84 -1.979 -22.971 -11.410 1.00 0.00 C ATOM 1355 CG PRO A 84 -1.088 -22.278 -10.437 1.00 0.00 C ATOM 1356 CD PRO A 84 -1.766 -20.976 -10.111 1.00 0.00 C ATOM 0 HA PRO A 84 -4.084 -22.469 -11.847 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.855 -24.053 -11.359 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.755 -22.673 -12.434 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -0.947 -22.880 -9.539 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.100 -22.107 -10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.574 -20.670 -9.083 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.416 -20.169 -10.755 1.00 0.00 H new ATOM 1364 N ASP A 85 -5.000 -24.326 -10.604 1.00 0.00 N ATOM 1365 CA ASP A 85 -5.677 -25.360 -9.829 1.00 0.00 C ATOM 1366 C ASP A 85 -4.957 -26.698 -9.962 1.00 0.00 C ATOM 1367 O ASP A 85 -5.550 -27.697 -10.371 1.00 0.00 O ATOM 1368 CB ASP A 85 -7.130 -25.501 -10.285 1.00 0.00 C ATOM 1369 CG ASP A 85 -7.962 -26.323 -9.321 1.00 0.00 C ATOM 1370 OD1 ASP A 85 -8.524 -25.736 -8.373 1.00 0.00 O ATOM 1371 OD2 ASP A 85 -8.051 -27.554 -9.514 1.00 0.00 O ATOM 0 H ASP A 85 -5.347 -24.219 -11.557 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.661 -25.062 -8.781 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.573 -24.510 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.155 -25.967 -11.270 1.00 0.00 H new ATOM 1376 N LYS A 86 -3.674 -26.711 -9.616 1.00 0.00 N ATOM 1377 CA LYS A 86 -2.872 -27.926 -9.697 1.00 0.00 C ATOM 1378 C LYS A 86 -3.024 -28.763 -8.431 1.00 0.00 C ATOM 1379 O LYS A 86 -2.468 -29.857 -8.329 1.00 0.00 O ATOM 1380 CB LYS A 86 -1.398 -27.575 -9.915 1.00 0.00 C ATOM 1381 CG LYS A 86 -1.075 -27.166 -11.342 1.00 0.00 C ATOM 1382 CD LYS A 86 0.423 -27.175 -11.599 1.00 0.00 C ATOM 1383 CE LYS A 86 1.102 -25.966 -10.973 1.00 0.00 C ATOM 1384 NZ LYS A 86 2.570 -26.171 -10.823 1.00 0.00 N ATOM 0 H LYS A 86 -3.167 -25.893 -9.277 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.229 -28.512 -10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.123 -26.763 -9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.785 -28.434 -9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.568 -27.846 -12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.472 -26.169 -11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.858 -28.089 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.609 -27.183 -12.673 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.919 -25.086 -11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.661 -25.767 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.996 -25.325 -10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.745 -26.995 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.995 -26.336 -11.758 1.00 0.00 H new ATOM 1398 N ASP A 87 -3.780 -28.243 -7.470 1.00 0.00 N ATOM 1399 CA ASP A 87 -4.007 -28.944 -6.212 1.00 0.00 C ATOM 1400 C ASP A 87 -5.450 -28.773 -5.747 1.00 0.00 C ATOM 1401 O ASP A 87 -6.123 -27.798 -6.080 1.00 0.00 O ATOM 1402 CB ASP A 87 -3.047 -28.431 -5.137 1.00 0.00 C ATOM 1403 CG ASP A 87 -3.128 -26.927 -4.960 1.00 0.00 C ATOM 1404 OD1 ASP A 87 -2.709 -26.197 -5.883 1.00 0.00 O ATOM 1405 OD2 ASP A 87 -3.610 -26.480 -3.898 1.00 0.00 O ATOM 0 H ASP A 87 -4.246 -27.338 -7.538 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.821 -30.005 -6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.274 -28.918 -4.189 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.027 -28.709 -5.402 1.00 0.00 H new ATOM 1410 N PRO A 88 -5.937 -29.744 -4.961 1.00 0.00 N ATOM 1411 CA PRO A 88 -7.305 -29.724 -4.434 1.00 0.00 C ATOM 1412 C PRO A 88 -7.506 -28.637 -3.383 1.00 0.00 C ATOM 1413 O PRO A 88 -8.583 -28.052 -3.279 1.00 0.00 O ATOM 1414 CB PRO A 88 -7.464 -31.111 -3.806 1.00 0.00 C ATOM 1415 CG PRO A 88 -6.076 -31.534 -3.467 1.00 0.00 C ATOM 1416 CD PRO A 88 -5.191 -30.936 -4.525 1.00 0.00 C ATOM 0 HA PRO A 88 -8.038 -29.506 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.095 -31.074 -2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.932 -31.809 -4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.792 -31.182 -2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.991 -32.621 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.211 -30.673 -4.127 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.025 -31.630 -5.349 1.00 0.00 H new ATOM 1424 N GLY A 89 -6.460 -28.371 -2.606 1.00 0.00 N ATOM 1425 CA GLY A 89 -6.543 -27.354 -1.574 1.00 0.00 C ATOM 1426 C GLY A 89 -6.680 -25.957 -2.146 1.00 0.00 C ATOM 1427 O GLY A 89 -7.290 -25.084 -1.529 1.00 0.00 O ATOM 0 H GLY A 89 -5.557 -28.841 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.396 -27.564 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.651 -27.401 -0.949 1.00 0.00 H new ATOM 1431 N ASP A 90 -6.110 -25.745 -3.327 1.00 0.00 N ATOM 1432 CA ASP A 90 -6.171 -24.443 -3.982 1.00 0.00 C ATOM 1433 C ASP A 90 -7.602 -23.915 -4.010 1.00 0.00 C ATOM 1434 O ASP A 90 -7.829 -22.710 -4.114 1.00 0.00 O ATOM 1435 CB ASP A 90 -5.622 -24.539 -5.407 1.00 0.00 C ATOM 1436 CG ASP A 90 -5.826 -23.259 -6.193 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -6.991 -22.924 -6.491 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -4.819 -22.592 -6.510 1.00 0.00 O ATOM 0 H ASP A 90 -5.601 -26.457 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 90 -5.557 -23.747 -3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -4.558 -24.773 -5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.111 -25.363 -5.927 1.00 0.00 H new ATOM 1443 N LYS A 91 -8.565 -24.826 -3.917 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.975 -24.454 -3.931 1.00 0.00 C ATOM 1445 C LYS A 91 -10.279 -23.433 -2.839 1.00 0.00 C ATOM 1446 O LYS A 91 -10.975 -22.445 -3.077 1.00 0.00 O ATOM 1447 CB LYS A 91 -10.853 -25.693 -3.744 1.00 0.00 C ATOM 1448 CG LYS A 91 -11.112 -26.455 -5.032 1.00 0.00 C ATOM 1449 CD LYS A 91 -12.168 -27.531 -4.841 1.00 0.00 C ATOM 1450 CE LYS A 91 -11.623 -28.713 -4.053 1.00 0.00 C ATOM 1451 NZ LYS A 91 -12.698 -29.429 -3.313 1.00 0.00 N ATOM 0 H LYS A 91 -8.395 -25.828 -3.831 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.196 -24.003 -4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.376 -26.361 -3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.807 -25.390 -3.313 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.435 -25.761 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.185 -26.911 -5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.028 -27.110 -4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.521 -27.873 -5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.127 -29.405 -4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.868 -28.363 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.286 -30.227 -2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.155 -28.775 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.405 -29.785 -3.987 1.00 0.00 H new ATOM 1465 N ILE A 92 -9.752 -23.677 -1.644 1.00 0.00 N ATOM 1466 CA ILE A 92 -9.966 -22.777 -0.517 1.00 0.00 C ATOM 1467 C ILE A 92 -9.400 -21.391 -0.806 1.00 0.00 C ATOM 1468 O ILE A 92 -9.998 -20.378 -0.444 1.00 0.00 O ATOM 1469 CB ILE A 92 -9.322 -23.325 0.770 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -10.148 -24.488 1.324 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -9.192 -22.220 1.808 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -10.171 -25.698 0.416 1.00 0.00 C ATOM 0 H ILE A 92 -9.174 -24.490 -1.431 1.00 0.00 H new ATOM 0 HA ILE A 92 -11.044 -22.703 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 92 -8.324 -23.693 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.746 -24.779 2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -11.171 -24.150 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.735 -22.622 2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.568 -21.420 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -10.180 -21.826 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -10.774 -26.483 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -10.601 -25.422 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -9.154 -26.062 0.268 1.00 0.00 H new ATOM 1484 N ILE A 93 -8.244 -21.355 -1.460 1.00 0.00 N ATOM 1485 CA ILE A 93 -7.598 -20.093 -1.800 1.00 0.00 C ATOM 1486 C ILE A 93 -8.563 -19.159 -2.522 1.00 0.00 C ATOM 1487 O ILE A 93 -8.680 -17.983 -2.177 1.00 0.00 O ATOM 1488 CB ILE A 93 -6.358 -20.316 -2.685 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -5.242 -20.983 -1.878 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -5.880 -18.995 -3.269 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -3.945 -21.125 -2.644 1.00 0.00 C ATOM 0 H ILE A 93 -7.736 -22.185 -1.765 1.00 0.00 H new ATOM 0 HA ILE A 93 -7.286 -19.635 -0.861 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.631 -20.977 -3.508 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.059 -20.400 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -5.576 -21.970 -1.558 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -5.003 -19.169 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.674 -18.556 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.621 -18.312 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.199 -21.606 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.112 -21.733 -3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.588 -20.139 -2.941 1.00 0.00 H new ATOM 1503 N ARG A 94 -9.253 -19.691 -3.526 1.00 0.00 N ATOM 1504 CA ARG A 94 -10.209 -18.905 -4.297 1.00 0.00 C ATOM 1505 C ARG A 94 -11.102 -18.078 -3.376 1.00 0.00 C ATOM 1506 O ARG A 94 -11.635 -17.043 -3.776 1.00 0.00 O ATOM 1507 CB ARG A 94 -11.069 -19.821 -5.170 1.00 0.00 C ATOM 1508 CG ARG A 94 -10.272 -20.598 -6.205 1.00 0.00 C ATOM 1509 CD ARG A 94 -11.170 -21.504 -7.033 1.00 0.00 C ATOM 1510 NE ARG A 94 -12.070 -20.743 -7.895 1.00 0.00 N ATOM 1511 CZ ARG A 94 -13.241 -20.262 -7.494 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -13.652 -20.464 -6.249 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -14.004 -19.579 -8.337 1.00 0.00 N ATOM 0 H ARG A 94 -9.168 -20.663 -3.824 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.648 -18.225 -4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.601 -20.525 -4.530 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.823 -19.221 -5.680 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.750 -19.902 -6.862 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.510 -21.197 -5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -10.554 -22.164 -7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.756 -22.139 -6.369 1.00 0.00 H new ATOM 0 HE ARG A 94 -11.783 -20.571 -8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.068 -20.989 -5.598 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -14.552 -20.094 -5.943 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.692 -19.422 -9.295 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.903 -19.210 -8.027 1.00 0.00 H new ATOM 1527 N HIS A 95 -11.261 -18.543 -2.140 1.00 0.00 N ATOM 1528 CA HIS A 95 -12.089 -17.847 -1.162 1.00 0.00 C ATOM 1529 C HIS A 95 -11.263 -16.835 -0.373 1.00 0.00 C ATOM 1530 O HIS A 95 -11.682 -15.694 -0.180 1.00 0.00 O ATOM 1531 CB HIS A 95 -12.738 -18.849 -0.207 1.00 0.00 C ATOM 1532 CG HIS A 95 -13.918 -18.295 0.530 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -15.102 -18.985 0.682 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -14.091 -17.110 1.162 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -15.954 -18.248 1.373 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -15.364 -17.106 1.677 1.00 0.00 N ATOM 0 H HIS A 95 -10.827 -19.398 -1.793 1.00 0.00 H new ATOM 0 HA HIS A 95 -12.871 -17.311 -1.700 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -13.052 -19.726 -0.772 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -11.994 -19.185 0.515 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -13.364 -16.316 1.245 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -16.961 -18.531 1.643 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -15.786 -16.344 2.208 1.00 0.00 H new ATOM 1545 N ARG A 96 -10.089 -17.262 0.081 1.00 0.00 N ATOM 1546 CA ARG A 96 -9.206 -16.394 0.850 1.00 0.00 C ATOM 1547 C ARG A 96 -9.121 -15.008 0.219 1.00 0.00 C ATOM 1548 O ARG A 96 -9.290 -13.995 0.897 1.00 0.00 O ATOM 1549 CB ARG A 96 -7.808 -17.009 0.946 1.00 0.00 C ATOM 1550 CG ARG A 96 -7.794 -18.393 1.575 1.00 0.00 C ATOM 1551 CD ARG A 96 -6.379 -18.834 1.917 1.00 0.00 C ATOM 1552 NE ARG A 96 -5.944 -18.321 3.213 1.00 0.00 N ATOM 1553 CZ ARG A 96 -4.765 -18.601 3.756 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -3.907 -19.386 3.118 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -4.441 -18.096 4.939 1.00 0.00 N ATOM 0 H ARG A 96 -9.728 -18.204 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.621 -16.293 1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.377 -17.069 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.168 -16.347 1.530 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.404 -18.390 2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.244 -19.110 0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.330 -19.923 1.923 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.694 -18.489 1.142 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.581 -17.714 3.730 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.152 -19.776 2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.002 -19.599 3.537 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.098 -17.492 5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.535 -18.312 5.355 1.00 0.00 H new ATOM 1569 N ALA A 97 -8.857 -14.971 -1.083 1.00 0.00 N ATOM 1570 CA ALA A 97 -8.751 -13.710 -1.806 1.00 0.00 C ATOM 1571 C ALA A 97 -9.999 -12.856 -1.606 1.00 0.00 C ATOM 1572 O ALA A 97 -9.907 -11.658 -1.335 1.00 0.00 O ATOM 1573 CB ALA A 97 -8.518 -13.968 -3.287 1.00 0.00 C ATOM 0 H ALA A 97 -8.713 -15.800 -1.659 1.00 0.00 H new ATOM 0 HA ALA A 97 -7.899 -13.161 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -8.441 -13.017 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.594 -14.531 -3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -9.352 -14.541 -3.692 1.00 0.00 H new ATOM 1579 N CYS A 98 -11.164 -13.479 -1.743 1.00 0.00 N ATOM 1580 CA CYS A 98 -12.432 -12.776 -1.579 1.00 0.00 C ATOM 1581 C CYS A 98 -12.525 -12.138 -0.197 1.00 0.00 C ATOM 1582 O CYS A 98 -12.841 -10.955 -0.066 1.00 0.00 O ATOM 1583 CB CYS A 98 -13.603 -13.736 -1.792 1.00 0.00 C ATOM 1584 SG CYS A 98 -15.225 -12.936 -1.778 1.00 0.00 S ATOM 0 H CYS A 98 -11.257 -14.470 -1.967 1.00 0.00 H new ATOM 0 HA CYS A 98 -12.480 -11.985 -2.328 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -13.470 -14.248 -2.745 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -13.579 -14.499 -1.014 1.00 0.00 H new ATOM 0 HG CYS A 98 -16.151 -13.829 -1.968 1.00 0.00 H new ATOM 1590 N THR A 99 -12.249 -12.931 0.834 1.00 0.00 N ATOM 1591 CA THR A 99 -12.305 -12.446 2.208 1.00 0.00 C ATOM 1592 C THR A 99 -11.359 -11.268 2.413 1.00 0.00 C ATOM 1593 O THR A 99 -11.794 -10.156 2.716 1.00 0.00 O ATOM 1594 CB THR A 99 -11.946 -13.558 3.211 1.00 0.00 C ATOM 1595 OG1 THR A 99 -12.905 -14.618 3.131 1.00 0.00 O ATOM 1596 CG2 THR A 99 -11.903 -13.013 4.631 1.00 0.00 C ATOM 0 H THR A 99 -11.984 -13.912 0.744 1.00 0.00 H new ATOM 0 HA THR A 99 -13.330 -12.122 2.388 1.00 0.00 H new ATOM 0 HB THR A 99 -10.958 -13.942 2.956 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.669 -15.322 3.771 1.00 0.00 H new ATOM 0 HG21 THR A 99 -11.647 -13.817 5.322 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.152 -12.226 4.696 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.879 -12.605 4.894 1.00 0.00 H new ATOM 1604 N LEU A 100 -10.065 -11.518 2.246 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.058 -10.476 2.412 1.00 0.00 C ATOM 1606 C LEU A 100 -9.587 -9.126 1.940 1.00 0.00 C ATOM 1607 O LEU A 100 -9.323 -8.093 2.556 1.00 0.00 O ATOM 1608 CB LEU A 100 -7.789 -10.839 1.639 1.00 0.00 C ATOM 1609 CG LEU A 100 -6.811 -9.692 1.377 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.129 -9.267 2.669 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -5.779 -10.098 0.335 1.00 0.00 C ATOM 0 H LEU A 100 -9.689 -12.432 1.996 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.821 -10.400 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.263 -11.620 2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.082 -11.267 0.680 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.373 -8.842 0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.437 -8.450 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.881 -8.934 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.580 -10.112 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.092 -9.270 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.221 -10.963 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.284 -10.352 -0.597 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.336 -9.141 0.843 1.00 0.00 N ATOM 1624 CA LYS A 101 -10.906 -7.919 0.288 1.00 0.00 C ATOM 1625 C LYS A 101 -11.979 -7.351 1.211 1.00 0.00 C ATOM 1626 O LYS A 101 -11.807 -6.281 1.795 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.501 -8.191 -1.096 1.00 0.00 C ATOM 1628 CG LYS A 101 -11.629 -6.948 -1.958 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.948 -7.301 -3.401 1.00 0.00 C ATOM 1630 CE LYS A 101 -13.422 -7.630 -3.582 1.00 0.00 C ATOM 1631 NZ LYS A 101 -13.644 -8.575 -4.711 1.00 0.00 N ATOM 0 H LYS A 101 -10.563 -9.987 0.320 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.106 -7.185 0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.877 -8.919 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.486 -8.643 -0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.413 -6.306 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.700 -6.379 -1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.678 -6.467 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.343 -8.153 -3.710 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.813 -8.065 -2.662 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.980 -6.711 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.661 -8.774 -4.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.294 -8.150 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.132 -9.462 -4.527 1.00 0.00 H new ATOM 1645 N ASP A 102 -13.086 -8.075 1.340 1.00 0.00 N ATOM 1646 CA ASP A 102 -14.186 -7.644 2.195 1.00 0.00 C ATOM 1647 C ASP A 102 -13.662 -7.082 3.513 1.00 0.00 C ATOM 1648 O ASP A 102 -14.294 -6.224 4.129 1.00 0.00 O ATOM 1649 CB ASP A 102 -15.136 -8.812 2.466 1.00 0.00 C ATOM 1650 CG ASP A 102 -16.492 -8.351 2.964 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -16.538 -7.376 3.743 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -17.507 -8.965 2.574 1.00 0.00 O ATOM 0 H ASP A 102 -13.245 -8.963 0.863 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.730 -6.855 1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -15.265 -9.391 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.688 -9.477 3.204 1.00 0.00 H new ATOM 1657 N THR A 103 -12.503 -7.573 3.940 1.00 0.00 N ATOM 1658 CA THR A 103 -11.895 -7.122 5.186 1.00 0.00 C ATOM 1659 C THR A 103 -11.287 -5.733 5.029 1.00 0.00 C ATOM 1660 O THR A 103 -11.764 -4.765 5.622 1.00 0.00 O ATOM 1661 CB THR A 103 -10.803 -8.097 5.664 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.347 -9.415 5.795 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.222 -7.648 6.996 1.00 0.00 C ATOM 0 H THR A 103 -11.966 -8.283 3.442 1.00 0.00 H new ATOM 0 HA THR A 103 -12.690 -7.086 5.931 1.00 0.00 H new ATOM 0 HB THR A 103 -10.004 -8.106 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.570 -9.766 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.453 -8.352 7.313 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.783 -6.656 6.886 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.013 -7.613 7.745 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.231 -5.641 4.227 1.00 0.00 N ATOM 1672 CA ALA A 104 -9.560 -4.369 3.990 1.00 0.00 C ATOM 1673 C ALA A 104 -10.565 -3.270 3.662 1.00 0.00 C ATOM 1674 O ALA A 104 -10.541 -2.195 4.262 1.00 0.00 O ATOM 1675 CB ALA A 104 -8.544 -4.510 2.867 1.00 0.00 C ATOM 0 H ALA A 104 -9.822 -6.433 3.730 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.038 -4.086 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.050 -3.553 2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.801 -5.259 3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.052 -4.820 1.954 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.446 -3.547 2.707 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.460 -2.581 2.299 1.00 0.00 C ATOM 1683 C HIS A 105 -13.381 -2.235 3.466 1.00 0.00 C ATOM 1684 O HIS A 105 -13.760 -1.078 3.648 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.281 -3.132 1.133 1.00 0.00 C ATOM 1686 CG HIS A 105 -12.664 -2.873 -0.208 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -13.019 -1.806 -1.006 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -11.709 -3.549 -0.888 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -12.311 -1.839 -2.121 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -11.508 -2.887 -2.074 1.00 0.00 N ATOM 0 H HIS A 105 -11.479 -4.432 2.201 1.00 0.00 H new ATOM 0 HA HIS A 105 -11.952 -1.672 1.977 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.408 -4.207 1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.276 -2.688 1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -11.200 -4.443 -0.559 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -12.377 -1.130 -2.933 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -10.846 -3.160 -2.801 1.00 0.00 H new ATOM 1699 N ALA A 106 -13.738 -3.246 4.251 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.614 -3.049 5.400 1.00 0.00 C ATOM 1701 C ALA A 106 -13.967 -2.131 6.431 1.00 0.00 C ATOM 1702 O ALA A 106 -14.595 -1.192 6.921 1.00 0.00 O ATOM 1703 CB ALA A 106 -14.968 -4.387 6.030 1.00 0.00 C ATOM 0 H ALA A 106 -13.434 -4.210 4.113 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.530 -2.572 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -15.622 -4.224 6.886 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -15.479 -5.011 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.057 -4.887 6.359 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.709 -2.409 6.758 1.00 0.00 N ATOM 1710 CA ILE A 107 -11.978 -1.607 7.731 1.00 0.00 C ATOM 1711 C ILE A 107 -11.906 -0.147 7.298 1.00 0.00 C ATOM 1712 O ILE A 107 -12.130 0.760 8.100 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.548 -2.141 7.940 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.585 -3.611 8.361 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.817 -1.304 8.979 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.360 -4.391 7.940 1.00 0.00 C ATOM 0 H ILE A 107 -12.175 -3.183 6.363 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.524 -1.677 8.672 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.007 -2.067 6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.687 -3.668 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.470 -4.081 7.932 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.808 -1.693 9.116 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.764 -0.269 8.641 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.355 -1.349 9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.455 -5.425 8.272 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.268 -4.365 6.854 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.473 -3.946 8.390 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.594 0.072 6.025 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.495 1.422 5.485 1.00 0.00 C ATOM 1730 C ILE A 108 -12.855 2.113 5.481 1.00 0.00 C ATOM 1731 O ILE A 108 -13.006 3.210 6.018 1.00 0.00 O ATOM 1732 CB ILE A 108 -10.931 1.415 4.052 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.588 0.685 4.013 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -10.782 2.838 3.534 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.434 1.514 4.531 1.00 0.00 C ATOM 0 H ILE A 108 -11.406 -0.668 5.349 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.812 1.972 6.133 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.630 0.885 3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.663 -0.228 4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.377 0.384 2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -10.382 2.816 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.756 3.327 3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.101 3.391 4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.514 0.933 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.333 2.415 3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.623 1.793 5.568 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.841 1.462 4.874 1.00 0.00 N ATOM 1748 CA ALA A 109 -15.189 2.012 4.804 1.00 0.00 C ATOM 1749 C ALA A 109 -15.727 2.329 6.195 1.00 0.00 C ATOM 1750 O ALA A 109 -16.382 3.350 6.400 1.00 0.00 O ATOM 1751 CB ALA A 109 -16.118 1.044 4.085 1.00 0.00 C ATOM 0 H ALA A 109 -13.732 0.553 4.424 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.145 2.943 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.121 1.468 4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.751 0.872 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.148 0.098 4.626 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.445 1.446 7.148 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.899 1.633 8.521 1.00 0.00 C ATOM 1759 C ALA A 110 -15.076 2.702 9.230 1.00 0.00 C ATOM 1760 O ALA A 110 -15.602 3.470 10.035 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.828 0.318 9.283 1.00 0.00 C ATOM 0 H ALA A 110 -14.905 0.595 6.994 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.936 1.969 8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -16.170 0.472 10.307 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.464 -0.420 8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.799 -0.041 9.294 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.782 2.746 8.927 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.887 3.721 9.538 1.00 0.00 C ATOM 1769 C GLU A 111 -12.887 5.028 8.751 1.00 0.00 C ATOM 1770 O GLU A 111 -13.448 6.032 9.192 1.00 0.00 O ATOM 1771 CB GLU A 111 -11.465 3.162 9.619 1.00 0.00 C ATOM 1772 CG GLU A 111 -11.285 2.111 10.702 1.00 0.00 C ATOM 1773 CD GLU A 111 -9.875 2.082 11.258 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -9.486 3.051 11.942 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -9.160 1.089 11.008 1.00 0.00 O ATOM 0 H GLU A 111 -13.331 2.118 8.262 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.248 3.924 10.546 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.199 2.728 8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.771 3.982 9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.987 2.306 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.532 1.130 10.296 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.254 5.008 7.583 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.180 6.191 6.732 1.00 0.00 C ATOM 1784 C LEU A 112 -13.503 6.950 6.738 1.00 0.00 C ATOM 1785 O LEU A 112 -14.557 6.382 6.450 1.00 0.00 O ATOM 1786 CB LEU A 112 -11.814 5.792 5.302 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.565 6.944 4.327 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.299 7.698 4.704 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -11.474 6.424 2.900 1.00 0.00 C ATOM 0 H LEU A 112 -11.785 4.186 7.204 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.405 6.846 7.129 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.918 5.172 5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.616 5.171 4.903 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.406 7.635 4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.138 8.514 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.403 8.103 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.448 7.018 4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.297 7.257 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.652 5.712 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.408 5.930 2.633 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.440 8.235 7.066 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.633 9.074 7.106 1.00 0.00 C ATOM 1803 C ASP A 113 -14.843 9.784 5.773 1.00 0.00 C ATOM 1804 O ASP A 113 -13.911 9.978 4.991 1.00 0.00 O ATOM 1805 CB ASP A 113 -14.523 10.101 8.234 1.00 0.00 C ATOM 1806 CG ASP A 113 -14.881 9.516 9.586 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -14.032 8.813 10.172 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -16.011 9.762 10.059 1.00 0.00 O ATOM 0 H ASP A 113 -12.576 8.719 7.308 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.493 8.431 7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.506 10.491 8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.181 10.943 8.020 1.00 0.00 H new ATOM 1813 N PRO A 114 -16.095 10.182 5.504 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.457 10.877 4.265 1.00 0.00 C ATOM 1815 C PRO A 114 -15.891 12.291 4.207 1.00 0.00 C ATOM 1816 O PRO A 114 -15.652 12.830 3.127 1.00 0.00 O ATOM 1817 CB PRO A 114 -17.986 10.914 4.313 1.00 0.00 C ATOM 1818 CG PRO A 114 -18.322 10.838 5.762 1.00 0.00 C ATOM 1819 CD PRO A 114 -17.255 9.984 6.390 1.00 0.00 C ATOM 0 HA PRO A 114 -16.057 10.375 3.384 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.374 11.828 3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.420 10.080 3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.341 11.831 6.211 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -19.310 10.401 5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.039 10.297 7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.553 8.936 6.434 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.679 12.887 5.377 1.00 0.00 N ATOM 1828 CA GLU A 115 -15.141 14.240 5.457 1.00 0.00 C ATOM 1829 C GLU A 115 -13.618 14.226 5.369 1.00 0.00 C ATOM 1830 O GLU A 115 -13.004 15.177 4.884 1.00 0.00 O ATOM 1831 CB GLU A 115 -15.581 14.911 6.760 1.00 0.00 C ATOM 1832 CG GLU A 115 -14.612 14.698 7.912 1.00 0.00 C ATOM 1833 CD GLU A 115 -13.563 15.789 8.000 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -13.778 16.867 7.408 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -12.527 15.564 8.660 1.00 0.00 O ATOM 0 H GLU A 115 -15.871 12.455 6.281 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.531 14.809 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.697 15.981 6.587 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.560 14.526 7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.169 14.658 8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.119 13.733 7.793 1.00 0.00 H new ATOM 1842 N PHE A 116 -13.013 13.141 5.841 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.562 13.003 5.817 1.00 0.00 C ATOM 1844 C PHE A 116 -11.083 12.531 4.447 1.00 0.00 C ATOM 1845 O PHE A 116 -10.026 12.944 3.972 1.00 0.00 O ATOM 1846 CB PHE A 116 -11.104 12.019 6.896 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.611 11.924 7.026 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.838 13.067 7.147 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -8.980 10.690 7.027 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.464 12.983 7.266 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.606 10.599 7.147 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.847 11.747 7.265 1.00 0.00 C ATOM 0 H PHE A 116 -13.506 12.344 6.245 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.126 13.981 6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.526 12.321 7.855 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.504 11.031 6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.315 14.036 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.569 9.789 6.933 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.873 13.882 7.360 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.126 9.631 7.148 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.773 11.678 7.356 1.00 0.00 H new ATOM 1862 N ASN A 117 -11.869 11.662 3.819 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.525 11.133 2.505 1.00 0.00 C ATOM 1864 C ASN A 117 -11.680 12.204 1.429 1.00 0.00 C ATOM 1865 O ASN A 117 -10.869 12.297 0.508 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.406 9.928 2.171 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.145 9.388 0.778 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -11.535 8.330 0.615 1.00 0.00 O ATOM 1869 ND2 ASN A 117 -12.605 10.114 -0.234 1.00 0.00 N ATOM 0 H ASN A 117 -12.748 11.310 4.199 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.482 10.817 2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.230 9.139 2.902 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.455 10.213 2.256 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.458 9.802 -1.194 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.105 10.984 -0.052 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.728 13.011 1.553 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.991 14.078 0.594 1.00 0.00 C ATOM 1878 C LYS A 118 -11.890 15.133 0.639 1.00 0.00 C ATOM 1879 O LYS A 118 -11.605 15.791 -0.362 1.00 0.00 O ATOM 1880 CB LYS A 118 -14.347 14.727 0.880 1.00 0.00 C ATOM 1881 CG LYS A 118 -14.293 15.802 1.952 1.00 0.00 C ATOM 1882 CD LYS A 118 -15.664 16.058 2.554 1.00 0.00 C ATOM 1883 CE LYS A 118 -16.516 16.932 1.648 1.00 0.00 C ATOM 1884 NZ LYS A 118 -17.244 16.129 0.627 1.00 0.00 N ATOM 0 H LYS A 118 -13.410 12.947 2.309 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.009 13.639 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.733 15.163 -0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.052 13.955 1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.600 15.499 2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.905 16.726 1.523 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.170 15.108 2.726 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.552 16.540 3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -17.233 17.489 2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.882 17.665 1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.959 16.437 -0.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.014 15.122 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.268 16.267 0.743 1.00 0.00 H new ATOM 1898 N LEU A 119 -11.275 15.289 1.806 1.00 0.00 N ATOM 1899 CA LEU A 119 -10.204 16.264 1.981 1.00 0.00 C ATOM 1900 C LEU A 119 -8.881 15.722 1.448 1.00 0.00 C ATOM 1901 O LEU A 119 -8.190 16.391 0.680 1.00 0.00 O ATOM 1902 CB LEU A 119 -10.059 16.631 3.459 1.00 0.00 C ATOM 1903 CG LEU A 119 -11.172 17.499 4.048 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -11.001 17.639 5.552 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -11.189 18.867 3.382 1.00 0.00 C ATOM 0 H LEU A 119 -11.499 14.753 2.645 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.464 17.158 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.000 15.709 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.111 17.152 3.592 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.127 17.011 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.802 18.260 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.039 16.653 6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.039 18.104 5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.987 19.472 3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.231 19.362 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.361 18.749 2.312 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.537 14.507 1.859 1.00 0.00 N ATOM 1918 CA CYS A 120 -7.298 13.874 1.421 1.00 0.00 C ATOM 1919 C CYS A 120 -7.160 13.940 -0.096 1.00 0.00 C ATOM 1920 O CYS A 120 -6.062 14.118 -0.621 1.00 0.00 O ATOM 1921 CB CYS A 120 -7.253 12.418 1.887 1.00 0.00 C ATOM 1922 SG CYS A 120 -8.253 11.292 0.885 1.00 0.00 S ATOM 0 H CYS A 120 -9.098 13.940 2.495 1.00 0.00 H new ATOM 0 HA CYS A 120 -6.464 14.417 1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -6.218 12.076 1.876 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -7.594 12.368 2.921 1.00 0.00 H new ATOM 0 HG CYS A 120 -9.385 11.860 0.594 1.00 0.00 H new ATOM 1928 N GLU A 121 -8.282 13.794 -0.794 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.285 13.835 -2.252 1.00 0.00 C ATOM 1930 C GLU A 121 -8.279 15.276 -2.756 1.00 0.00 C ATOM 1931 O GLU A 121 -7.811 15.556 -3.858 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.506 13.096 -2.803 1.00 0.00 C ATOM 1933 CG GLU A 121 -10.823 13.796 -2.515 1.00 0.00 C ATOM 1934 CD GLU A 121 -11.939 13.341 -3.435 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -12.601 12.333 -3.111 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -12.150 13.993 -4.479 1.00 0.00 O ATOM 0 H GLU A 121 -9.200 13.646 -0.374 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.380 13.341 -2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.394 12.980 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.536 12.093 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.111 13.609 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.688 14.873 -2.619 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.805 16.184 -1.939 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.861 17.595 -2.303 1.00 0.00 C ATOM 1945 C GLU A 122 -7.465 18.139 -2.593 1.00 0.00 C ATOM 1946 O GLU A 122 -7.269 18.902 -3.540 1.00 0.00 O ATOM 1947 CB GLU A 122 -9.514 18.408 -1.182 1.00 0.00 C ATOM 1948 CG GLU A 122 -10.191 19.679 -1.667 1.00 0.00 C ATOM 1949 CD GLU A 122 -11.083 20.304 -0.612 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -10.548 20.766 0.418 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -12.315 20.330 -0.816 1.00 0.00 O ATOM 0 H GLU A 122 -9.198 15.968 -1.023 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.463 17.686 -3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.250 17.785 -0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.755 18.669 -0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.430 20.399 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.785 19.454 -2.553 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.499 17.741 -1.772 1.00 0.00 N ATOM 1959 CA ILE A 123 -5.122 18.188 -1.940 1.00 0.00 C ATOM 1960 C ILE A 123 -4.549 17.713 -3.271 1.00 0.00 C ATOM 1961 O ILE A 123 -3.676 18.359 -3.850 1.00 0.00 O ATOM 1962 CB ILE A 123 -4.223 17.682 -0.797 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -4.769 18.146 0.555 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.794 18.168 -0.992 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -4.415 17.223 1.699 1.00 0.00 C ATOM 0 H ILE A 123 -6.645 17.110 -0.984 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.139 19.278 -1.923 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.221 16.592 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.384 19.143 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.854 18.231 0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -2.171 17.802 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.408 17.793 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.778 19.258 -1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.835 17.614 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.824 16.231 1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.331 17.157 1.791 1.00 0.00 H new ATOM 1977 N LYS A 124 -5.048 16.579 -3.753 1.00 0.00 N ATOM 1978 CA LYS A 124 -4.589 16.018 -5.017 1.00 0.00 C ATOM 1979 C LYS A 124 -4.835 16.991 -6.166 1.00 0.00 C ATOM 1980 O LYS A 124 -4.351 16.785 -7.279 1.00 0.00 O ATOM 1981 CB LYS A 124 -5.299 14.691 -5.298 1.00 0.00 C ATOM 1982 CG LYS A 124 -4.474 13.723 -6.127 1.00 0.00 C ATOM 1983 CD LYS A 124 -4.903 12.284 -5.893 1.00 0.00 C ATOM 1984 CE LYS A 124 -4.539 11.395 -7.073 1.00 0.00 C ATOM 1985 NZ LYS A 124 -3.067 11.201 -7.188 1.00 0.00 N ATOM 0 H LYS A 124 -5.771 16.031 -3.286 1.00 0.00 H new ATOM 0 HA LYS A 124 -3.517 15.840 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.555 14.218 -4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.236 14.893 -5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.578 13.967 -7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.419 13.835 -5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.427 11.904 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.980 12.247 -5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.025 10.426 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.920 11.839 -7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.860 10.590 -8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.605 12.123 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.707 10.754 -6.321 1.00 0.00 H new ATOM 1999 N GLU A 125 -5.587 18.050 -5.887 1.00 0.00 N ATOM 2000 CA GLU A 125 -5.895 19.055 -6.898 1.00 0.00 C ATOM 2001 C GLU A 125 -4.984 20.270 -6.753 1.00 0.00 C ATOM 2002 O GLU A 125 -5.246 21.328 -7.326 1.00 0.00 O ATOM 2003 CB GLU A 125 -7.359 19.486 -6.791 1.00 0.00 C ATOM 2004 CG GLU A 125 -8.303 18.653 -7.641 1.00 0.00 C ATOM 2005 CD GLU A 125 -9.700 19.240 -7.709 1.00 0.00 C ATOM 2006 OE1 GLU A 125 -9.881 20.258 -8.409 1.00 0.00 O ATOM 2007 OE2 GLU A 125 -10.611 18.681 -7.062 1.00 0.00 O ATOM 0 H GLU A 125 -5.994 18.235 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.725 18.610 -7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.672 19.424 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.444 20.531 -7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.899 18.569 -8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.357 17.643 -7.234 1.00 0.00 H new ATOM 2014 N SER A 126 -3.912 20.111 -5.983 1.00 0.00 N ATOM 2015 CA SER A 126 -2.964 21.195 -5.758 1.00 0.00 C ATOM 2016 C SER A 126 -3.619 22.340 -4.992 1.00 0.00 C ATOM 2017 O SER A 126 -3.565 23.495 -5.413 1.00 0.00 O ATOM 2018 CB SER A 126 -2.416 21.706 -7.092 1.00 0.00 C ATOM 2019 OG SER A 126 -1.813 20.658 -7.831 1.00 0.00 O ATOM 0 H SER A 126 -3.679 19.241 -5.504 1.00 0.00 H new ATOM 0 HA SER A 126 -2.140 20.806 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 126 -3.224 22.148 -7.675 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.685 22.494 -6.911 1.00 0.00 H new ATOM 0 HG SER A 126 -1.472 21.010 -8.680 1.00 0.00 H new ATOM 2025 N GLY A 127 -4.240 22.011 -3.863 1.00 0.00 N ATOM 2026 CA GLY A 127 -4.897 23.021 -3.056 1.00 0.00 C ATOM 2027 C GLY A 127 -6.386 23.103 -3.328 1.00 0.00 C ATOM 2028 O GLY A 127 -6.845 22.896 -4.452 1.00 0.00 O ATOM 0 H GLY A 127 -4.299 21.062 -3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.735 22.800 -2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.441 23.991 -3.252 1.00 0.00 H new ATOM 2032 N PRO A 128 -7.167 23.409 -2.282 1.00 0.00 N ATOM 2033 CA PRO A 128 -8.625 23.523 -2.389 1.00 0.00 C ATOM 2034 C PRO A 128 -9.053 24.746 -3.192 1.00 0.00 C ATOM 2035 O PRO A 128 -8.252 25.645 -3.447 1.00 0.00 O ATOM 2036 CB PRO A 128 -9.078 23.654 -0.933 1.00 0.00 C ATOM 2037 CG PRO A 128 -7.901 24.222 -0.219 1.00 0.00 C ATOM 2038 CD PRO A 128 -6.688 23.668 -0.914 1.00 0.00 C ATOM 0 HA PRO A 128 -9.063 22.673 -2.911 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.947 24.307 -0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.363 22.687 -0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.909 25.311 -0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.910 23.940 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.861 24.378 -0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.331 22.757 -0.434 1.00 0.00 H new ATOM 2046 N SER A 129 -10.322 24.775 -3.587 1.00 0.00 N ATOM 2047 CA SER A 129 -10.856 25.887 -4.365 1.00 0.00 C ATOM 2048 C SER A 129 -11.757 26.768 -3.505 1.00 0.00 C ATOM 2049 O SER A 129 -12.622 26.272 -2.782 1.00 0.00 O ATOM 2050 CB SER A 129 -11.636 25.364 -5.572 1.00 0.00 C ATOM 2051 OG SER A 129 -12.715 24.540 -5.165 1.00 0.00 O ATOM 0 H SER A 129 -11.000 24.041 -3.381 1.00 0.00 H new ATOM 0 HA SER A 129 -10.018 26.489 -4.716 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.015 26.203 -6.155 1.00 0.00 H new ATOM 0 HB3 SER A 129 -10.969 24.799 -6.223 1.00 0.00 H new ATOM 0 HG SER A 129 -13.198 24.220 -5.955 1.00 0.00 H new ATOM 2057 N SER A 130 -11.548 28.078 -3.588 1.00 0.00 N ATOM 2058 CA SER A 130 -12.338 29.029 -2.815 1.00 0.00 C ATOM 2059 C SER A 130 -13.175 29.913 -3.734 1.00 0.00 C ATOM 2060 O SER A 130 -12.705 30.940 -4.223 1.00 0.00 O ATOM 2061 CB SER A 130 -11.425 29.896 -1.947 1.00 0.00 C ATOM 2062 OG SER A 130 -10.530 30.651 -2.744 1.00 0.00 O ATOM 0 H SER A 130 -10.838 28.505 -4.183 1.00 0.00 H new ATOM 0 HA SER A 130 -13.012 28.465 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.029 30.568 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.861 29.263 -1.262 1.00 0.00 H new ATOM 0 HG SER A 130 -11.011 31.025 -3.511 1.00 0.00 H new ATOM 2068 N GLY A 131 -14.420 29.506 -3.965 1.00 0.00 N ATOM 2069 CA GLY A 131 -15.303 30.272 -4.825 1.00 0.00 C ATOM 2070 C GLY A 131 -16.478 30.862 -4.071 1.00 0.00 C ATOM 2071 O GLY A 131 -17.405 30.144 -3.694 1.00 0.00 O ATOM 0 H GLY A 131 -14.832 28.660 -3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -14.738 31.076 -5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.673 29.630 -5.624 1.00 0.00 H new TER 2075 GLY A 131