USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 1 ARG N :NH3+ -174:sc= 1.5 (180deg=0.611) USER MOD Set 1.2: B 5 GLN : amide:sc= 0.242 K(o=1.7,f=-2.7) USER MOD Set 2.1: A 140 MET CE :methyl 179:sc= -0.227 (180deg=-0.0955) USER MOD Set 2.2: A 141 MET CE :methyl -161:sc= -0.272 (180deg=0) USER MOD Set 3.1: A 105 MET CE :methyl 178:sc= -0.429 (180deg=-0.447) USER MOD Set 3.2: A 120 MET CE :methyl 180:sc= -0.396 (180deg=-0.351) USER MOD Set 3.3: B 7 THR OG1 : rot 111:sc= 1.18 USER MOD Set 4.1: A 56 ASN : amide:sc= 0.208 X(o=0.5,f=0.17) USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0.288 USER MOD Set 5.1: A 32 MET CE :methyl -143:sc= -0.986 (180deg=-0.801) USER MOD Set 5.2: A 47 MET CE :methyl 178:sc= -0.0398 (180deg=-0.0497) USER MOD Single : A 4 GLN : amide:sc= -0.0123 K(o=-0.012,f=-2.6!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 144:sc= 0.927 (180deg=0.374) USER MOD Single : A 22 THR OG1 : rot -34:sc= 0.866 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00531 USER MOD Single : A 26 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0375) USER MOD Single : A 30 THR OG1 : rot 72:sc= 0.358 USER MOD Single : A 34 SER OG : rot 102:sc= 1.26 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0.203 X(o=0.2,f=-0.22) USER MOD Single : A 49 ASN : amide:sc=-0.00108 K(o=-0.0011,f=-1.4) USER MOD Single : A 66 THR OG1 : rot 80:sc= 0.984 USER MOD Single : A 67 MET CE :methyl 138:sc= -1.14 (180deg=-3.02!) USER MOD Single : A 68 MET CE :methyl -169:sc= -3.17! (180deg=-3.29!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -101:sc= 0.777 (180deg=-0.168!) USER MOD Single : A 75 THR OG1 : rot 39:sc= 0.265 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.145 K(o=0.15,f=-2.5) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -66:sc= 1.04 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 106 THR OG1 : rot 62:sc= 1.11 USER MOD Single : A 107 ASN : amide:sc= 1.19 K(o=1.2,f=-0.12) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.324 USER MOD Single : A 131 GLN : amide:sc= -0.118 K(o=-0.12,f=-2.1!) USER MOD Single : A 133 ASN : amide:sc= -1.37! C(o=-1.4!,f=-9.3!) USER MOD Single : A 134 TYR OH : rot 101:sc= 0.00347 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot -81:sc= 1 USER MOD Single : B 3 LYS NZ :NH3+ 141:sc= 0.864 (180deg=-1.16!) USER MOD Single : B 6 LYS NZ :NH3+ 150:sc= 2.37 (180deg=1.54) USER MOD Single : B 9 HIS : no HE2:sc= 0.878 K(o=0.88,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 0.795 0.386 18.014 1.00 0.00 N ATOM 30 CA GLU A 3 -0.059 -0.224 17.043 1.00 0.00 C ATOM 31 C GLU A 3 0.518 -0.164 15.670 1.00 0.00 C ATOM 32 O GLU A 3 0.522 -1.120 14.897 1.00 0.00 O ATOM 33 CB GLU A 3 -1.376 0.568 16.989 1.00 0.00 C ATOM 34 CG GLU A 3 -2.487 -0.135 16.207 1.00 0.00 C ATOM 35 CD GLU A 3 -3.071 -1.379 16.861 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.148 -1.455 18.116 1.00 0.00 O ATOM 37 OE2 GLU A 3 -3.477 -2.298 16.101 1.00 0.00 O ATOM 0 HA GLU A 3 -0.195 -1.265 17.337 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.721 0.752 18.007 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.186 1.541 16.537 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.295 0.578 16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.097 -0.411 15.227 1.00 0.00 H new ATOM 44 N GLN A 4 1.127 0.992 15.351 1.00 0.00 N ATOM 45 CA GLN A 4 1.725 1.275 14.083 1.00 0.00 C ATOM 46 C GLN A 4 2.950 0.485 13.774 1.00 0.00 C ATOM 47 O GLN A 4 3.028 -0.040 12.665 1.00 0.00 O ATOM 48 CB GLN A 4 2.078 2.771 14.033 1.00 0.00 C ATOM 49 CG GLN A 4 0.833 3.654 13.926 1.00 0.00 C ATOM 50 CD GLN A 4 0.081 3.903 15.226 1.00 0.00 C ATOM 51 OE1 GLN A 4 0.550 3.714 16.347 1.00 0.00 O ATOM 52 NE2 GLN A 4 -1.136 4.504 15.138 1.00 0.00 N ATOM 0 H GLN A 4 1.206 1.767 16.009 1.00 0.00 H new ATOM 0 HA GLN A 4 0.989 0.991 13.331 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.637 3.041 14.929 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.730 2.961 13.181 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.129 4.617 13.510 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.147 3.196 13.214 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.555 4.676 14.224 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.630 4.783 15.986 1.00 0.00 H new ATOM 61 N ILE A 5 3.866 0.233 14.726 1.00 0.00 N ATOM 62 CA ILE A 5 4.770 -0.871 14.816 1.00 0.00 C ATOM 63 C ILE A 5 4.046 -2.161 14.637 1.00 0.00 C ATOM 64 O ILE A 5 4.450 -2.748 13.634 1.00 0.00 O ATOM 65 CB ILE A 5 5.418 -0.853 16.169 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.339 0.349 16.439 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.236 -2.110 16.510 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.610 0.456 15.598 1.00 0.00 C ATOM 0 H ILE A 5 3.983 0.871 15.513 1.00 0.00 H new ATOM 0 HA ILE A 5 5.520 -0.782 14.030 1.00 0.00 H new ATOM 0 HB ILE A 5 4.536 -0.793 16.806 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.758 1.260 16.291 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.630 0.323 17.489 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.666 -2.005 17.506 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.586 -2.985 16.485 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.037 -2.232 15.781 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.166 1.347 15.890 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.229 -0.427 15.759 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.344 0.524 14.543 1.00 0.00 H new ATOM 80 N ALA A 6 3.134 -2.634 15.504 1.00 0.00 N ATOM 81 CA ALA A 6 2.498 -3.904 15.338 1.00 0.00 C ATOM 82 C ALA A 6 1.986 -4.235 13.979 1.00 0.00 C ATOM 83 O ALA A 6 2.098 -5.379 13.542 1.00 0.00 O ATOM 84 CB ALA A 6 1.250 -3.913 16.237 1.00 0.00 C ATOM 0 H ALA A 6 2.832 -2.126 16.335 1.00 0.00 H new ATOM 0 HA ALA A 6 3.278 -4.629 15.571 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.736 -4.869 16.137 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.548 -3.768 17.275 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.579 -3.108 15.937 1.00 0.00 H new ATOM 90 N GLU A 7 1.372 -3.285 13.251 1.00 0.00 N ATOM 91 CA GLU A 7 0.688 -3.515 12.016 1.00 0.00 C ATOM 92 C GLU A 7 1.631 -3.769 10.890 1.00 0.00 C ATOM 93 O GLU A 7 1.374 -4.634 10.054 1.00 0.00 O ATOM 94 CB GLU A 7 -0.113 -2.220 11.798 1.00 0.00 C ATOM 95 CG GLU A 7 -0.809 -1.921 10.469 1.00 0.00 C ATOM 96 CD GLU A 7 -1.831 -0.811 10.669 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.694 -0.951 11.577 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.769 0.235 9.969 1.00 0.00 O ATOM 0 H GLU A 7 1.352 -2.307 13.539 1.00 0.00 H new ATOM 0 HA GLU A 7 0.058 -4.404 12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.881 -2.189 12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.568 -1.391 11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.075 -1.623 9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.300 -2.819 10.094 1.00 0.00 H new ATOM 105 N PHE A 8 2.747 -3.020 10.832 1.00 0.00 N ATOM 106 CA PHE A 8 3.788 -3.031 9.852 1.00 0.00 C ATOM 107 C PHE A 8 4.646 -4.196 10.206 1.00 0.00 C ATOM 108 O PHE A 8 5.076 -4.879 9.278 1.00 0.00 O ATOM 109 CB PHE A 8 4.483 -1.660 9.916 1.00 0.00 C ATOM 110 CG PHE A 8 5.139 -1.426 8.599 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.368 -0.938 7.571 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.485 -1.601 8.382 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.912 -0.712 6.328 1.00 0.00 C ATOM 114 CE2 PHE A 8 7.028 -1.287 7.158 1.00 0.00 C ATOM 115 CZ PHE A 8 6.261 -0.856 6.101 1.00 0.00 C ATOM 0 H PHE A 8 2.938 -2.329 11.557 1.00 0.00 H new ATOM 0 HA PHE A 8 3.467 -3.156 8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.759 -0.873 10.128 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.219 -1.641 10.719 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.322 -0.729 7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 8 7.115 -1.984 9.171 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.267 -0.416 5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 8 8.095 -1.382 7.022 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.698 -0.641 5.137 1.00 0.00 H new ATOM 125 N LYS A 9 4.831 -4.473 11.509 1.00 0.00 N ATOM 126 CA LYS A 9 5.485 -5.692 11.872 1.00 0.00 C ATOM 127 C LYS A 9 4.761 -6.914 11.422 1.00 0.00 C ATOM 128 O LYS A 9 5.397 -7.830 10.904 1.00 0.00 O ATOM 129 CB LYS A 9 5.674 -5.652 13.397 1.00 0.00 C ATOM 130 CG LYS A 9 6.586 -6.686 14.062 1.00 0.00 C ATOM 131 CD LYS A 9 6.703 -6.352 15.550 1.00 0.00 C ATOM 132 CE LYS A 9 7.882 -6.913 16.347 1.00 0.00 C ATOM 133 NZ LYS A 9 7.645 -8.358 16.563 1.00 0.00 N ATOM 0 H LYS A 9 4.541 -3.879 12.285 1.00 0.00 H new ATOM 0 HA LYS A 9 6.445 -5.760 11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.055 -4.664 13.655 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.688 -5.742 13.853 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.179 -7.689 13.931 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.571 -6.678 13.594 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.731 -5.266 15.642 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.787 -6.690 16.036 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.816 -6.757 15.806 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.976 -6.396 17.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.436 -8.762 17.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.760 -8.489 17.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.573 -8.839 15.644 1.00 0.00 H new ATOM 147 N GLU A 10 3.417 -6.893 11.381 1.00 0.00 N ATOM 148 CA GLU A 10 2.691 -8.054 10.970 1.00 0.00 C ATOM 149 C GLU A 10 2.656 -8.184 9.486 1.00 0.00 C ATOM 150 O GLU A 10 2.763 -9.259 8.899 1.00 0.00 O ATOM 151 CB GLU A 10 1.250 -7.995 11.504 1.00 0.00 C ATOM 152 CG GLU A 10 0.523 -9.298 11.845 1.00 0.00 C ATOM 153 CD GLU A 10 -0.788 -9.331 12.617 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.762 -8.741 13.730 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.840 -9.833 12.138 1.00 0.00 O ATOM 0 H GLU A 10 2.841 -6.088 11.628 1.00 0.00 H new ATOM 0 HA GLU A 10 3.206 -8.922 11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.259 -7.380 12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.648 -7.468 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.340 -9.808 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.229 -9.910 12.406 1.00 0.00 H new ATOM 162 N ALA A 11 2.589 -7.052 8.763 1.00 0.00 N ATOM 163 CA ALA A 11 2.641 -6.938 7.339 1.00 0.00 C ATOM 164 C ALA A 11 3.921 -7.466 6.786 1.00 0.00 C ATOM 165 O ALA A 11 3.911 -8.054 5.706 1.00 0.00 O ATOM 166 CB ALA A 11 2.571 -5.448 6.965 1.00 0.00 C ATOM 0 H ALA A 11 2.490 -6.142 9.214 1.00 0.00 H new ATOM 0 HA ALA A 11 1.809 -7.511 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.610 -5.343 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.639 -5.023 7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.415 -4.921 7.411 1.00 0.00 H new ATOM 172 N PHE A 12 5.068 -7.217 7.442 1.00 0.00 N ATOM 173 CA PHE A 12 6.363 -7.699 7.073 1.00 0.00 C ATOM 174 C PHE A 12 6.405 -9.187 7.005 1.00 0.00 C ATOM 175 O PHE A 12 7.076 -9.692 6.107 1.00 0.00 O ATOM 176 CB PHE A 12 7.421 -7.240 8.091 1.00 0.00 C ATOM 177 CG PHE A 12 8.803 -7.296 7.537 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.196 -6.404 6.567 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.659 -8.326 7.846 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.490 -6.354 6.105 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.933 -8.317 7.328 1.00 0.00 C ATOM 182 CZ PHE A 12 11.357 -7.373 6.424 1.00 0.00 C ATOM 0 H PHE A 12 5.092 -6.642 8.284 1.00 0.00 H new ATOM 0 HA PHE A 12 6.577 -7.289 6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.200 -6.220 8.406 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.363 -7.868 8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.466 -5.722 6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.335 -9.132 8.488 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.822 -5.524 5.499 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.627 -9.082 7.644 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.339 -7.429 5.978 1.00 0.00 H new ATOM 192 N SER A 13 5.670 -9.908 7.871 1.00 0.00 N ATOM 193 CA SER A 13 5.503 -11.323 7.991 1.00 0.00 C ATOM 194 C SER A 13 4.727 -11.963 6.892 1.00 0.00 C ATOM 195 O SER A 13 4.800 -13.175 6.690 1.00 0.00 O ATOM 196 CB SER A 13 4.775 -11.686 9.296 1.00 0.00 C ATOM 197 OG SER A 13 5.583 -11.156 10.336 1.00 0.00 O ATOM 0 H SER A 13 5.120 -9.427 8.582 1.00 0.00 H new ATOM 0 HA SER A 13 6.525 -11.700 7.960 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.773 -11.258 9.320 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.663 -12.766 9.397 1.00 0.00 H new ATOM 0 HG SER A 13 5.171 -11.353 11.203 1.00 0.00 H new ATOM 203 N LEU A 14 3.956 -11.247 6.055 1.00 0.00 N ATOM 204 CA LEU A 14 3.492 -11.676 4.772 1.00 0.00 C ATOM 205 C LEU A 14 4.534 -11.832 3.718 1.00 0.00 C ATOM 206 O LEU A 14 4.469 -12.704 2.854 1.00 0.00 O ATOM 207 CB LEU A 14 2.453 -10.696 4.200 1.00 0.00 C ATOM 208 CG LEU A 14 1.291 -10.430 5.172 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.344 -9.363 4.595 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.567 -11.762 5.433 1.00 0.00 C ATOM 0 H LEU A 14 3.636 -10.307 6.290 1.00 0.00 H new ATOM 0 HA LEU A 14 3.079 -12.662 4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.943 -9.753 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.057 -11.097 3.267 1.00 0.00 H new ATOM 0 HG LEU A 14 1.665 -10.039 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.473 -9.186 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.894 -8.435 4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.061 -9.711 3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.262 -11.597 6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.185 -12.159 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.265 -12.476 5.871 1.00 0.00 H new ATOM 222 N PHE A 15 5.600 -11.016 3.804 1.00 0.00 N ATOM 223 CA PHE A 15 6.688 -11.047 2.877 1.00 0.00 C ATOM 224 C PHE A 15 7.708 -12.035 3.328 1.00 0.00 C ATOM 225 O PHE A 15 8.063 -12.933 2.566 1.00 0.00 O ATOM 226 CB PHE A 15 7.234 -9.619 2.712 1.00 0.00 C ATOM 227 CG PHE A 15 6.362 -8.774 1.847 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.464 -8.715 0.477 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.563 -7.890 2.532 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.794 -7.752 -0.240 1.00 0.00 C ATOM 231 CE2 PHE A 15 4.783 -7.017 1.810 1.00 0.00 C ATOM 232 CZ PHE A 15 4.890 -6.970 0.440 1.00 0.00 C ATOM 0 H PHE A 15 5.708 -10.316 4.538 1.00 0.00 H new ATOM 0 HA PHE A 15 6.363 -11.382 1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.329 -9.153 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.235 -9.663 2.282 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.079 -9.435 -0.043 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.548 -7.881 3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.971 -7.615 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.086 -6.368 2.319 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.248 -6.302 -0.116 1.00 0.00 H new ATOM 242 N ASP A 16 8.433 -11.744 4.424 1.00 0.00 N ATOM 243 CA ASP A 16 9.497 -12.513 4.990 1.00 0.00 C ATOM 244 C ASP A 16 8.845 -13.774 5.443 1.00 0.00 C ATOM 245 O ASP A 16 8.082 -13.814 6.407 1.00 0.00 O ATOM 246 CB ASP A 16 10.098 -11.812 6.219 1.00 0.00 C ATOM 247 CG ASP A 16 11.131 -12.580 7.031 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.752 -13.609 6.651 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.367 -12.160 8.196 1.00 0.00 O ATOM 0 H ASP A 16 8.256 -10.894 4.960 1.00 0.00 H new ATOM 0 HA ASP A 16 10.302 -12.663 4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.557 -10.882 5.885 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.279 -11.542 6.886 1.00 0.00 H new ATOM 254 N LYS A 17 9.213 -14.874 4.763 1.00 0.00 N ATOM 255 CA LYS A 17 8.705 -16.192 4.988 1.00 0.00 C ATOM 256 C LYS A 17 9.419 -16.918 6.076 1.00 0.00 C ATOM 257 O LYS A 17 8.812 -17.739 6.761 1.00 0.00 O ATOM 258 CB LYS A 17 8.797 -17.015 3.692 1.00 0.00 C ATOM 259 CG LYS A 17 8.090 -16.515 2.430 1.00 0.00 C ATOM 260 CD LYS A 17 6.593 -16.729 2.659 1.00 0.00 C ATOM 261 CE LYS A 17 5.874 -15.544 2.011 1.00 0.00 C ATOM 262 NZ LYS A 17 4.445 -15.525 2.393 1.00 0.00 N ATOM 0 H LYS A 17 9.904 -14.842 4.014 1.00 0.00 H new ATOM 0 HA LYS A 17 7.668 -16.075 5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.854 -17.128 3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.411 -18.011 3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.309 -15.462 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.431 -17.063 1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.265 -17.670 2.217 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.368 -16.782 3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.350 -14.612 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.965 -15.606 0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.128 -14.541 2.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.881 -15.989 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.319 -16.032 3.292 1.00 0.00 H new ATOM 276 N ASP A 18 10.734 -16.705 6.263 1.00 0.00 N ATOM 277 CA ASP A 18 11.340 -17.332 7.396 1.00 0.00 C ATOM 278 C ASP A 18 10.995 -16.771 8.732 1.00 0.00 C ATOM 279 O ASP A 18 10.651 -17.505 9.657 1.00 0.00 O ATOM 280 CB ASP A 18 12.851 -17.080 7.253 1.00 0.00 C ATOM 281 CG ASP A 18 13.360 -17.357 5.846 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.446 -18.514 5.356 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.796 -16.385 5.172 1.00 0.00 O ATOM 0 H ASP A 18 11.344 -16.138 5.674 1.00 0.00 H new ATOM 0 HA ASP A 18 10.995 -18.366 7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.070 -16.045 7.517 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.389 -17.710 7.961 1.00 0.00 H new ATOM 288 N GLY A 19 11.181 -15.456 8.948 1.00 0.00 N ATOM 289 CA GLY A 19 10.986 -14.870 10.237 1.00 0.00 C ATOM 290 C GLY A 19 12.308 -14.450 10.780 1.00 0.00 C ATOM 291 O GLY A 19 12.612 -14.755 11.932 1.00 0.00 O ATOM 0 H GLY A 19 11.468 -14.796 8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.318 -14.012 10.164 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.512 -15.586 10.909 1.00 0.00 H new ATOM 295 N ASP A 20 13.099 -13.773 9.929 1.00 0.00 N ATOM 296 CA ASP A 20 14.396 -13.323 10.329 1.00 0.00 C ATOM 297 C ASP A 20 14.443 -11.837 10.432 1.00 0.00 C ATOM 298 O ASP A 20 15.093 -11.288 11.320 1.00 0.00 O ATOM 299 CB ASP A 20 15.536 -13.774 9.399 1.00 0.00 C ATOM 300 CG ASP A 20 15.125 -13.771 7.934 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.770 -12.733 7.314 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.134 -14.854 7.291 1.00 0.00 O ATOM 0 H ASP A 20 12.843 -13.538 8.970 1.00 0.00 H new ATOM 0 HA ASP A 20 14.557 -13.788 11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.394 -13.115 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.857 -14.777 9.682 1.00 0.00 H new ATOM 307 N GLY A 21 13.805 -11.106 9.500 1.00 0.00 N ATOM 308 CA GLY A 21 13.783 -9.677 9.454 1.00 0.00 C ATOM 309 C GLY A 21 14.246 -9.066 8.176 1.00 0.00 C ATOM 310 O GLY A 21 14.260 -7.849 7.998 1.00 0.00 O ATOM 0 H GLY A 21 13.277 -11.535 8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.765 -9.341 9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.405 -9.296 10.264 1.00 0.00 H new ATOM 314 N THR A 22 14.478 -9.954 7.192 1.00 0.00 N ATOM 315 CA THR A 22 14.873 -9.632 5.856 1.00 0.00 C ATOM 316 C THR A 22 13.965 -10.314 4.891 1.00 0.00 C ATOM 317 O THR A 22 13.483 -11.403 5.196 1.00 0.00 O ATOM 318 CB THR A 22 16.312 -9.927 5.555 1.00 0.00 C ATOM 319 OG1 THR A 22 16.492 -11.334 5.506 1.00 0.00 O ATOM 320 CG2 THR A 22 17.294 -9.325 6.575 1.00 0.00 C ATOM 0 H THR A 22 14.384 -10.959 7.340 1.00 0.00 H new ATOM 0 HA THR A 22 14.782 -8.551 5.750 1.00 0.00 H new ATOM 0 HB THR A 22 16.537 -9.461 4.596 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.894 -11.763 6.153 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.315 -9.580 6.291 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.182 -8.241 6.592 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.081 -9.727 7.566 1.00 0.00 H new ATOM 328 N ILE A 23 13.732 -9.761 3.687 1.00 0.00 N ATOM 329 CA ILE A 23 13.018 -10.422 2.638 1.00 0.00 C ATOM 330 C ILE A 23 14.097 -10.701 1.649 1.00 0.00 C ATOM 331 O ILE A 23 14.905 -9.784 1.511 1.00 0.00 O ATOM 332 CB ILE A 23 11.962 -9.546 2.033 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.173 -8.786 3.112 1.00 0.00 C ATOM 334 CG2 ILE A 23 10.960 -10.468 1.318 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.211 -7.692 2.650 1.00 0.00 C ATOM 0 H ILE A 23 14.050 -8.825 3.435 1.00 0.00 H new ATOM 0 HA ILE A 23 12.483 -11.307 2.982 1.00 0.00 H new ATOM 0 HB ILE A 23 12.441 -8.829 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.601 -9.515 3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.891 -8.334 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.173 -9.867 0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.476 -11.036 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.520 -11.156 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.726 -7.244 3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.765 -6.926 2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.455 -8.125 1.995 1.00 0.00 H new ATOM 347 N THR A 24 14.152 -11.841 0.937 1.00 0.00 N ATOM 348 CA THR A 24 15.100 -12.025 -0.118 1.00 0.00 C ATOM 349 C THR A 24 14.391 -11.895 -1.422 1.00 0.00 C ATOM 350 O THR A 24 13.167 -11.804 -1.497 1.00 0.00 O ATOM 351 CB THR A 24 15.821 -13.339 -0.049 1.00 0.00 C ATOM 352 OG1 THR A 24 14.932 -14.445 -0.110 1.00 0.00 O ATOM 353 CG2 THR A 24 16.459 -13.454 1.346 1.00 0.00 C ATOM 0 H THR A 24 13.536 -12.639 1.093 1.00 0.00 H new ATOM 0 HA THR A 24 15.866 -11.257 -0.011 1.00 0.00 H new ATOM 0 HB THR A 24 16.525 -13.362 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.444 -15.279 -0.064 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.991 -14.402 1.426 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.158 -12.631 1.495 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.680 -13.410 2.107 1.00 0.00 H new ATOM 361 N THR A 25 15.070 -12.010 -2.578 1.00 0.00 N ATOM 362 CA THR A 25 14.572 -12.189 -3.906 1.00 0.00 C ATOM 363 C THR A 25 13.770 -13.422 -4.141 1.00 0.00 C ATOM 364 O THR A 25 12.789 -13.442 -4.883 1.00 0.00 O ATOM 365 CB THR A 25 15.674 -12.308 -4.917 1.00 0.00 C ATOM 366 OG1 THR A 25 16.728 -13.158 -4.489 1.00 0.00 O ATOM 367 CG2 THR A 25 16.333 -10.936 -5.138 1.00 0.00 C ATOM 0 H THR A 25 16.089 -11.972 -2.576 1.00 0.00 H new ATOM 0 HA THR A 25 13.952 -11.299 -4.017 1.00 0.00 H new ATOM 0 HB THR A 25 15.203 -12.710 -5.814 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.417 -13.201 -5.185 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.132 -11.030 -5.873 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.588 -10.229 -5.501 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.747 -10.575 -4.196 1.00 0.00 H new ATOM 375 N LYS A 26 14.029 -14.516 -3.402 1.00 0.00 N ATOM 376 CA LYS A 26 13.144 -15.639 -3.425 1.00 0.00 C ATOM 377 C LYS A 26 11.858 -15.336 -2.736 1.00 0.00 C ATOM 378 O LYS A 26 10.757 -15.510 -3.255 1.00 0.00 O ATOM 379 CB LYS A 26 13.659 -16.977 -2.869 1.00 0.00 C ATOM 380 CG LYS A 26 14.745 -17.560 -3.776 1.00 0.00 C ATOM 381 CD LYS A 26 15.223 -18.960 -3.387 1.00 0.00 C ATOM 382 CE LYS A 26 16.233 -19.595 -4.345 1.00 0.00 C ATOM 383 NZ LYS A 26 17.496 -18.832 -4.234 1.00 0.00 N ATOM 0 H LYS A 26 14.842 -14.623 -2.795 1.00 0.00 H new ATOM 0 HA LYS A 26 13.028 -15.790 -4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.058 -16.830 -1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.833 -17.683 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.367 -17.591 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.601 -16.885 -3.774 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.670 -18.911 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.355 -19.615 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.395 -20.643 -4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.859 -19.569 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.235 -19.300 -4.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.350 -17.865 -4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.792 -18.794 -3.238 1.00 0.00 H new ATOM 397 N GLU A 27 11.930 -14.705 -1.551 1.00 0.00 N ATOM 398 CA GLU A 27 10.795 -14.450 -0.718 1.00 0.00 C ATOM 399 C GLU A 27 9.861 -13.460 -1.324 1.00 0.00 C ATOM 400 O GLU A 27 8.658 -13.706 -1.395 1.00 0.00 O ATOM 401 CB GLU A 27 11.218 -13.884 0.648 1.00 0.00 C ATOM 402 CG GLU A 27 11.993 -14.882 1.511 1.00 0.00 C ATOM 403 CD GLU A 27 12.449 -14.434 2.892 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.507 -13.751 2.945 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.916 -14.821 3.967 1.00 0.00 O ATOM 0 H GLU A 27 12.806 -14.361 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 27 10.297 -15.413 -0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.833 -12.998 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.329 -13.562 1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.370 -15.768 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.877 -15.190 0.952 1.00 0.00 H new ATOM 412 N LEU A 28 10.450 -12.319 -1.726 1.00 0.00 N ATOM 413 CA LEU A 28 9.916 -11.210 -2.453 1.00 0.00 C ATOM 414 C LEU A 28 9.432 -11.566 -3.816 1.00 0.00 C ATOM 415 O LEU A 28 8.364 -11.138 -4.252 1.00 0.00 O ATOM 416 CB LEU A 28 10.952 -10.079 -2.574 1.00 0.00 C ATOM 417 CG LEU A 28 10.375 -8.773 -3.144 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.198 -8.068 -2.448 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.486 -7.712 -3.060 1.00 0.00 C ATOM 0 H LEU A 28 11.434 -12.159 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 28 9.055 -10.876 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.376 -9.880 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.770 -10.414 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 28 10.007 -9.103 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.936 -7.166 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.339 -8.738 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.484 -7.800 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.117 -6.766 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.784 -7.578 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.346 -8.039 -3.644 1.00 0.00 H new ATOM 431 N GLY A 29 10.075 -12.534 -4.492 1.00 0.00 N ATOM 432 CA GLY A 29 9.477 -13.114 -5.654 1.00 0.00 C ATOM 433 C GLY A 29 8.233 -13.884 -5.369 1.00 0.00 C ATOM 434 O GLY A 29 7.205 -13.500 -5.925 1.00 0.00 O ATOM 0 H GLY A 29 10.990 -12.909 -4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.248 -12.322 -6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.200 -13.774 -6.132 1.00 0.00 H new ATOM 438 N THR A 30 8.234 -14.829 -4.412 1.00 0.00 N ATOM 439 CA THR A 30 7.155 -15.662 -3.979 1.00 0.00 C ATOM 440 C THR A 30 5.974 -14.785 -3.743 1.00 0.00 C ATOM 441 O THR A 30 4.868 -15.199 -4.089 1.00 0.00 O ATOM 442 CB THR A 30 7.513 -16.644 -2.904 1.00 0.00 C ATOM 443 OG1 THR A 30 8.529 -17.536 -3.337 1.00 0.00 O ATOM 444 CG2 THR A 30 6.295 -17.544 -2.634 1.00 0.00 C ATOM 0 H THR A 30 9.085 -15.029 -3.886 1.00 0.00 H new ATOM 0 HA THR A 30 6.881 -16.368 -4.763 1.00 0.00 H new ATOM 0 HB THR A 30 7.836 -16.071 -2.035 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.384 -17.059 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.541 -18.264 -1.854 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.454 -16.931 -2.310 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.026 -18.076 -3.547 1.00 0.00 H new ATOM 452 N VAL A 31 6.023 -13.593 -3.122 1.00 0.00 N ATOM 453 CA VAL A 31 4.899 -12.719 -2.984 1.00 0.00 C ATOM 454 C VAL A 31 4.604 -12.025 -4.269 1.00 0.00 C ATOM 455 O VAL A 31 3.630 -12.342 -4.949 1.00 0.00 O ATOM 456 CB VAL A 31 5.048 -11.877 -1.752 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.948 -10.804 -1.686 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.877 -12.697 -0.462 1.00 0.00 C ATOM 0 H VAL A 31 6.876 -13.224 -2.701 1.00 0.00 H new ATOM 0 HA VAL A 31 3.980 -13.276 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 31 6.048 -11.448 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.077 -10.206 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.016 -10.159 -2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.970 -11.286 -1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.994 -12.044 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.884 -13.147 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.632 -13.483 -0.427 1.00 0.00 H new ATOM 468 N MET A 32 5.461 -11.109 -4.754 1.00 0.00 N ATOM 469 CA MET A 32 5.297 -10.329 -5.942 1.00 0.00 C ATOM 470 C MET A 32 4.818 -11.028 -7.167 1.00 0.00 C ATOM 471 O MET A 32 3.806 -10.609 -7.728 1.00 0.00 O ATOM 472 CB MET A 32 6.578 -9.610 -6.399 1.00 0.00 C ATOM 473 CG MET A 32 6.847 -8.370 -5.543 1.00 0.00 C ATOM 474 SD MET A 32 5.642 -7.072 -5.954 1.00 0.00 S ATOM 475 CE MET A 32 6.500 -5.679 -5.166 1.00 0.00 C ATOM 0 H MET A 32 6.337 -10.898 -4.277 1.00 0.00 H new ATOM 0 HA MET A 32 4.522 -9.651 -5.584 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.425 -10.292 -6.333 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.483 -9.320 -7.445 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.777 -8.624 -4.485 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.860 -8.008 -5.717 1.00 0.00 H new ATOM 0 HE1 MET A 32 5.768 -5.008 -4.716 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.170 -6.055 -4.393 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.077 -5.137 -5.915 1.00 0.00 H new ATOM 485 N ARG A 33 5.443 -12.126 -7.626 1.00 0.00 N ATOM 486 CA ARG A 33 5.077 -12.981 -8.713 1.00 0.00 C ATOM 487 C ARG A 33 3.772 -13.669 -8.504 1.00 0.00 C ATOM 488 O ARG A 33 2.944 -13.813 -9.403 1.00 0.00 O ATOM 489 CB ARG A 33 6.179 -14.030 -8.942 1.00 0.00 C ATOM 490 CG ARG A 33 6.137 -14.993 -10.130 1.00 0.00 C ATOM 491 CD ARG A 33 7.041 -16.217 -9.969 1.00 0.00 C ATOM 492 NE ARG A 33 8.409 -15.659 -10.160 1.00 0.00 N ATOM 493 CZ ARG A 33 9.405 -15.706 -9.228 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.117 -16.271 -8.019 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.632 -15.143 -9.430 1.00 0.00 N ATOM 0 H ARG A 33 6.303 -12.449 -7.183 1.00 0.00 H new ATOM 0 HA ARG A 33 4.965 -12.344 -9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 33 7.122 -13.488 -9.008 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.225 -14.642 -8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.110 -15.329 -10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.428 -14.455 -11.032 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.927 -16.675 -8.987 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.813 -16.986 -10.708 1.00 0.00 H new ATOM 0 HE ARG A 33 8.616 -15.209 -11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.183 -16.640 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.835 -16.324 -7.297 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.834 -14.662 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.346 -15.203 -8.704 1.00 0.00 H new ATOM 509 N SER A 34 3.483 -14.093 -7.261 1.00 0.00 N ATOM 510 CA SER A 34 2.364 -14.947 -7.006 1.00 0.00 C ATOM 511 C SER A 34 1.138 -14.101 -6.967 1.00 0.00 C ATOM 512 O SER A 34 0.076 -14.491 -7.450 1.00 0.00 O ATOM 513 CB SER A 34 2.331 -15.819 -5.740 1.00 0.00 C ATOM 514 OG SER A 34 3.438 -16.706 -5.795 1.00 0.00 O ATOM 0 H SER A 34 4.024 -13.845 -6.432 1.00 0.00 H new ATOM 0 HA SER A 34 2.439 -15.670 -7.818 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.384 -15.197 -4.846 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.396 -16.377 -5.685 1.00 0.00 H new ATOM 0 HG SER A 34 4.151 -16.377 -5.208 1.00 0.00 H new ATOM 520 N LEU A 35 1.318 -12.876 -6.442 1.00 0.00 N ATOM 521 CA LEU A 35 0.303 -11.884 -6.620 1.00 0.00 C ATOM 522 C LEU A 35 0.068 -11.417 -8.015 1.00 0.00 C ATOM 523 O LEU A 35 -1.036 -11.371 -8.557 1.00 0.00 O ATOM 524 CB LEU A 35 0.573 -10.636 -5.763 1.00 0.00 C ATOM 525 CG LEU A 35 0.594 -10.788 -4.233 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.650 -9.370 -3.640 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.667 -11.556 -3.802 1.00 0.00 C ATOM 0 H LEU A 35 2.137 -12.578 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.595 -12.416 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.535 -10.226 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.184 -9.893 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 35 1.456 -11.352 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.666 -9.431 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.551 -8.865 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.228 -8.807 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.669 -11.673 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.554 -11.001 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.673 -12.539 -4.273 1.00 0.00 H new ATOM 539 N GLY A 36 1.149 -10.881 -8.608 1.00 0.00 N ATOM 540 CA GLY A 36 1.089 -10.316 -9.921 1.00 0.00 C ATOM 541 C GLY A 36 1.381 -11.282 -11.016 1.00 0.00 C ATOM 542 O GLY A 36 0.523 -12.116 -11.304 1.00 0.00 O ATOM 0 H GLY A 36 2.071 -10.839 -8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.096 -9.895 -10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.798 -9.490 -9.982 1.00 0.00 H new ATOM 546 N GLN A 37 2.519 -11.222 -11.730 1.00 0.00 N ATOM 547 CA GLN A 37 2.687 -12.007 -12.913 1.00 0.00 C ATOM 548 C GLN A 37 4.051 -12.604 -12.863 1.00 0.00 C ATOM 549 O GLN A 37 4.295 -13.578 -12.152 1.00 0.00 O ATOM 550 CB GLN A 37 2.370 -11.140 -14.144 1.00 0.00 C ATOM 551 CG GLN A 37 2.102 -11.868 -15.463 1.00 0.00 C ATOM 552 CD GLN A 37 1.917 -11.004 -16.702 1.00 0.00 C ATOM 553 OE1 GLN A 37 0.836 -10.958 -17.287 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.014 -10.324 -17.131 1.00 0.00 N ATOM 0 H GLN A 37 3.318 -10.634 -11.491 1.00 0.00 H new ATOM 0 HA GLN A 37 1.991 -12.843 -12.985 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.497 -10.530 -13.912 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.204 -10.456 -14.299 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.930 -12.552 -15.647 1.00 0.00 H new ATOM 0 HG3 GLN A 37 1.207 -12.478 -15.338 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.891 -10.392 -16.614 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.960 -9.746 -17.970 1.00 0.00 H new ATOM 563 N ASN A 38 5.046 -12.145 -13.643 1.00 0.00 N ATOM 564 CA ASN A 38 6.393 -12.613 -13.747 1.00 0.00 C ATOM 565 C ASN A 38 7.448 -11.562 -13.723 1.00 0.00 C ATOM 566 O ASN A 38 7.986 -11.299 -14.798 1.00 0.00 O ATOM 567 CB ASN A 38 6.649 -13.404 -15.041 1.00 0.00 C ATOM 568 CG ASN A 38 5.884 -14.720 -15.036 1.00 0.00 C ATOM 569 OD1 ASN A 38 4.703 -14.754 -15.379 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.590 -15.827 -14.679 1.00 0.00 N ATOM 0 H ASN A 38 4.884 -11.357 -14.270 1.00 0.00 H new ATOM 0 HA ASN A 38 6.473 -13.230 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.348 -12.807 -15.902 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.716 -13.600 -15.147 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.141 -16.743 -14.688 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.568 -15.741 -14.403 1.00 0.00 H new ATOM 577 N PRO A 39 7.804 -10.878 -12.677 1.00 0.00 N ATOM 578 CA PRO A 39 8.926 -9.985 -12.673 1.00 0.00 C ATOM 579 C PRO A 39 10.196 -10.744 -12.849 1.00 0.00 C ATOM 580 O PRO A 39 10.445 -11.837 -12.344 1.00 0.00 O ATOM 581 CB PRO A 39 8.949 -9.343 -11.288 1.00 0.00 C ATOM 582 CG PRO A 39 7.698 -9.819 -10.533 1.00 0.00 C ATOM 583 CD PRO A 39 7.275 -11.061 -11.334 1.00 0.00 C ATOM 0 HA PRO A 39 8.839 -9.256 -13.479 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.853 -9.628 -10.749 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.956 -8.256 -11.370 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.920 -10.063 -9.494 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.917 -9.058 -10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.670 -11.970 -10.880 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.190 -11.161 -11.353 1.00 0.00 H new ATOM 591 N THR A 40 11.147 -10.155 -13.597 1.00 0.00 N ATOM 592 CA THR A 40 12.462 -10.707 -13.692 1.00 0.00 C ATOM 593 C THR A 40 13.196 -10.574 -12.402 1.00 0.00 C ATOM 594 O THR A 40 12.886 -9.738 -11.555 1.00 0.00 O ATOM 595 CB THR A 40 13.342 -10.204 -14.798 1.00 0.00 C ATOM 596 OG1 THR A 40 13.603 -8.808 -14.805 1.00 0.00 O ATOM 597 CG2 THR A 40 12.635 -10.618 -16.099 1.00 0.00 C ATOM 0 H THR A 40 11.005 -9.299 -14.134 1.00 0.00 H new ATOM 0 HA THR A 40 12.258 -11.748 -13.942 1.00 0.00 H new ATOM 0 HB THR A 40 14.333 -10.639 -14.667 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.185 -8.588 -15.562 1.00 0.00 H new ATOM 0 HG21 THR A 40 13.222 -10.283 -16.954 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.535 -11.703 -16.130 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.646 -10.162 -16.137 1.00 0.00 H new ATOM 605 N GLU A 41 14.252 -11.398 -12.280 1.00 0.00 N ATOM 606 CA GLU A 41 15.053 -11.579 -11.110 1.00 0.00 C ATOM 607 C GLU A 41 15.978 -10.433 -10.880 1.00 0.00 C ATOM 608 O GLU A 41 16.093 -9.906 -9.775 1.00 0.00 O ATOM 609 CB GLU A 41 15.875 -12.879 -11.116 1.00 0.00 C ATOM 610 CG GLU A 41 14.961 -14.105 -11.058 1.00 0.00 C ATOM 611 CD GLU A 41 15.630 -15.418 -10.680 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.435 -15.439 -9.711 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.475 -16.428 -11.418 1.00 0.00 O ATOM 0 H GLU A 41 14.568 -11.979 -13.056 1.00 0.00 H new ATOM 0 HA GLU A 41 14.329 -11.640 -10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.489 -12.921 -12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.555 -12.887 -10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.165 -13.906 -10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.489 -14.228 -12.033 1.00 0.00 H new ATOM 620 N ALA A 42 16.662 -9.991 -11.951 1.00 0.00 N ATOM 621 CA ALA A 42 17.376 -8.756 -12.041 1.00 0.00 C ATOM 622 C ALA A 42 16.648 -7.602 -11.442 1.00 0.00 C ATOM 623 O ALA A 42 17.189 -6.987 -10.524 1.00 0.00 O ATOM 624 CB ALA A 42 17.733 -8.470 -13.510 1.00 0.00 C ATOM 0 H ALA A 42 16.719 -10.535 -12.812 1.00 0.00 H new ATOM 0 HA ALA A 42 18.286 -8.872 -11.452 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.277 -7.528 -13.575 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.356 -9.277 -13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 42 16.819 -8.403 -14.100 1.00 0.00 H new ATOM 630 N GLU A 43 15.402 -7.499 -11.937 1.00 0.00 N ATOM 631 CA GLU A 43 14.518 -6.452 -11.526 1.00 0.00 C ATOM 632 C GLU A 43 13.976 -6.491 -10.139 1.00 0.00 C ATOM 633 O GLU A 43 13.661 -5.490 -9.496 1.00 0.00 O ATOM 634 CB GLU A 43 13.290 -6.352 -12.447 1.00 0.00 C ATOM 635 CG GLU A 43 12.625 -4.976 -12.385 1.00 0.00 C ATOM 636 CD GLU A 43 11.648 -4.665 -13.510 1.00 0.00 C ATOM 637 OE1 GLU A 43 10.555 -5.291 -13.536 1.00 0.00 O ATOM 638 OE2 GLU A 43 11.985 -3.804 -14.366 1.00 0.00 O ATOM 0 H GLU A 43 15.006 -8.142 -12.623 1.00 0.00 H new ATOM 0 HA GLU A 43 15.190 -5.596 -11.582 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.591 -6.561 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.565 -7.116 -12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.097 -4.890 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.405 -4.215 -12.385 1.00 0.00 H new ATOM 645 N LEU A 44 13.876 -7.727 -9.618 1.00 0.00 N ATOM 646 CA LEU A 44 13.721 -8.028 -8.229 1.00 0.00 C ATOM 647 C LEU A 44 14.846 -7.638 -7.333 1.00 0.00 C ATOM 648 O LEU A 44 14.717 -7.209 -6.188 1.00 0.00 O ATOM 649 CB LEU A 44 13.209 -9.414 -7.801 1.00 0.00 C ATOM 650 CG LEU A 44 11.819 -9.941 -8.196 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.813 -11.470 -8.030 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.695 -9.295 -7.369 1.00 0.00 C ATOM 0 H LEU A 44 13.905 -8.564 -10.200 1.00 0.00 H new ATOM 0 HA LEU A 44 12.881 -7.349 -8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.934 -10.141 -8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.254 -9.440 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 44 11.625 -9.675 -9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.834 -11.862 -8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.575 -11.909 -8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.026 -11.724 -6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.733 -9.699 -7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.851 -9.511 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.704 -8.216 -7.524 1.00 0.00 H new ATOM 664 N GLN A 45 16.044 -7.935 -7.867 1.00 0.00 N ATOM 665 CA GLN A 45 17.235 -7.673 -7.121 1.00 0.00 C ATOM 666 C GLN A 45 17.591 -6.226 -7.133 1.00 0.00 C ATOM 667 O GLN A 45 18.088 -5.750 -6.114 1.00 0.00 O ATOM 668 CB GLN A 45 18.427 -8.486 -7.654 1.00 0.00 C ATOM 669 CG GLN A 45 19.668 -8.475 -6.761 1.00 0.00 C ATOM 670 CD GLN A 45 19.455 -9.204 -5.442 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.587 -10.425 -5.375 1.00 0.00 O ATOM 672 NE2 GLN A 45 19.064 -8.459 -4.374 1.00 0.00 N ATOM 0 H GLN A 45 16.188 -8.345 -8.790 1.00 0.00 H new ATOM 0 HA GLN A 45 17.024 -7.976 -6.096 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.109 -9.519 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.701 -8.100 -8.636 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.498 -8.937 -7.296 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.954 -7.443 -6.558 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.965 -7.448 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.870 -8.911 -3.481 1.00 0.00 H new ATOM 681 N ASP A 46 17.243 -5.469 -8.189 1.00 0.00 N ATOM 682 CA ASP A 46 17.337 -4.043 -8.232 1.00 0.00 C ATOM 683 C ASP A 46 16.335 -3.340 -7.382 1.00 0.00 C ATOM 684 O ASP A 46 16.634 -2.428 -6.613 1.00 0.00 O ATOM 685 CB ASP A 46 17.240 -3.832 -9.753 1.00 0.00 C ATOM 686 CG ASP A 46 17.731 -2.463 -10.202 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.665 -1.944 -9.534 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.271 -1.890 -11.226 1.00 0.00 O ATOM 0 H ASP A 46 16.879 -5.870 -9.053 1.00 0.00 H new ATOM 0 HA ASP A 46 18.236 -3.607 -7.796 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.822 -4.603 -10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.204 -3.959 -10.065 1.00 0.00 H new ATOM 693 N MET A 47 15.115 -3.887 -7.234 1.00 0.00 N ATOM 694 CA MET A 47 14.103 -3.484 -6.308 1.00 0.00 C ATOM 695 C MET A 47 14.580 -3.418 -4.898 1.00 0.00 C ATOM 696 O MET A 47 14.523 -2.377 -4.244 1.00 0.00 O ATOM 697 CB MET A 47 12.881 -4.418 -6.324 1.00 0.00 C ATOM 698 CG MET A 47 11.585 -3.763 -5.842 1.00 0.00 C ATOM 699 SD MET A 47 10.226 -4.891 -5.414 1.00 0.00 S ATOM 700 CE MET A 47 9.859 -5.467 -7.096 1.00 0.00 C ATOM 0 H MET A 47 14.814 -4.674 -7.809 1.00 0.00 H new ATOM 0 HA MET A 47 13.827 -2.486 -6.649 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.733 -4.787 -7.339 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.092 -5.285 -5.697 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.814 -3.155 -4.967 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.235 -3.084 -6.619 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.062 -6.209 -7.061 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.542 -4.623 -7.709 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.753 -5.915 -7.530 1.00 0.00 H new ATOM 710 N ILE A 48 15.272 -4.488 -4.469 1.00 0.00 N ATOM 711 CA ILE A 48 15.917 -4.587 -3.197 1.00 0.00 C ATOM 712 C ILE A 48 17.002 -3.581 -3.022 1.00 0.00 C ATOM 713 O ILE A 48 17.025 -2.809 -2.065 1.00 0.00 O ATOM 714 CB ILE A 48 16.400 -5.991 -2.981 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.195 -6.923 -2.777 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.378 -6.057 -1.796 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.477 -8.390 -2.457 1.00 0.00 C ATOM 0 H ILE A 48 15.387 -5.326 -5.038 1.00 0.00 H new ATOM 0 HA ILE A 48 15.183 -4.352 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 48 16.946 -6.324 -3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.588 -6.514 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.587 -6.888 -3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.715 -7.085 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.237 -5.418 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.876 -5.716 -0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.534 -8.925 -2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.049 -8.836 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.050 -8.457 -1.532 1.00 0.00 H new ATOM 729 N ASN A 49 18.008 -3.507 -3.912 1.00 0.00 N ATOM 730 CA ASN A 49 19.067 -2.549 -3.831 1.00 0.00 C ATOM 731 C ASN A 49 18.779 -1.087 -3.843 1.00 0.00 C ATOM 732 O ASN A 49 19.544 -0.217 -3.429 1.00 0.00 O ATOM 733 CB ASN A 49 19.963 -2.948 -5.015 1.00 0.00 C ATOM 734 CG ASN A 49 21.445 -2.724 -4.746 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.887 -2.495 -3.621 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.302 -3.033 -5.755 1.00 0.00 N ATOM 0 H ASN A 49 18.087 -4.133 -4.713 1.00 0.00 H new ATOM 0 HA ASN A 49 19.489 -2.611 -2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.798 -3.999 -5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.669 -2.375 -5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.306 -3.074 -5.577 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.941 -3.224 -6.690 1.00 0.00 H new ATOM 743 N GLU A 50 17.604 -0.741 -4.398 1.00 0.00 N ATOM 744 CA GLU A 50 17.180 0.624 -4.450 1.00 0.00 C ATOM 745 C GLU A 50 16.928 1.166 -3.085 1.00 0.00 C ATOM 746 O GLU A 50 17.315 2.304 -2.821 1.00 0.00 O ATOM 747 CB GLU A 50 15.838 0.747 -5.192 1.00 0.00 C ATOM 748 CG GLU A 50 15.528 2.171 -5.655 1.00 0.00 C ATOM 749 CD GLU A 50 14.310 2.473 -6.517 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.283 1.890 -7.634 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.470 3.323 -6.118 1.00 0.00 O ATOM 0 H GLU A 50 16.948 -1.405 -4.810 1.00 0.00 H new ATOM 0 HA GLU A 50 17.978 1.171 -4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.848 0.085 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.037 0.403 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.444 2.786 -4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.401 2.525 -6.203 1.00 0.00 H new ATOM 758 N VAL A 51 16.257 0.407 -2.202 1.00 0.00 N ATOM 759 CA VAL A 51 16.157 0.730 -0.812 1.00 0.00 C ATOM 760 C VAL A 51 17.260 0.350 0.114 1.00 0.00 C ATOM 761 O VAL A 51 17.563 0.874 1.185 1.00 0.00 O ATOM 762 CB VAL A 51 14.859 0.312 -0.188 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.771 0.861 -1.127 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.776 -1.222 -0.102 1.00 0.00 C ATOM 0 H VAL A 51 15.772 -0.452 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 51 16.236 1.813 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 51 14.750 0.690 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.788 0.596 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.857 1.946 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.897 0.430 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.828 -1.510 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.841 -1.647 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.599 -1.597 0.506 1.00 0.00 H new ATOM 774 N ASP A 52 18.042 -0.666 -0.292 1.00 0.00 N ATOM 775 CA ASP A 52 19.160 -1.246 0.384 1.00 0.00 C ATOM 776 C ASP A 52 20.203 -0.245 0.744 1.00 0.00 C ATOM 777 O ASP A 52 21.106 0.140 0.002 1.00 0.00 O ATOM 778 CB ASP A 52 19.672 -2.543 -0.267 1.00 0.00 C ATOM 779 CG ASP A 52 20.439 -3.386 0.742 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.960 -2.994 1.820 1.00 0.00 O ATOM 781 OD2 ASP A 52 20.506 -4.609 0.447 1.00 0.00 O ATOM 0 H ASP A 52 17.871 -1.126 -1.186 1.00 0.00 H new ATOM 0 HA ASP A 52 18.790 -1.592 1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.831 -3.114 -0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.317 -2.302 -1.112 1.00 0.00 H new ATOM 786 N ALA A 53 20.218 0.018 2.063 1.00 0.00 N ATOM 787 CA ALA A 53 21.025 1.000 2.718 1.00 0.00 C ATOM 788 C ALA A 53 22.448 0.558 2.751 1.00 0.00 C ATOM 789 O ALA A 53 23.303 1.293 2.261 1.00 0.00 O ATOM 790 CB ALA A 53 20.625 1.188 4.191 1.00 0.00 C ATOM 0 H ALA A 53 19.624 -0.492 2.717 1.00 0.00 H new ATOM 0 HA ALA A 53 20.885 1.924 2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.265 1.943 4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.585 1.511 4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.741 0.244 4.723 1.00 0.00 H new ATOM 796 N ASP A 54 22.626 -0.717 3.140 1.00 0.00 N ATOM 797 CA ASP A 54 23.862 -1.422 3.288 1.00 0.00 C ATOM 798 C ASP A 54 24.403 -1.680 1.924 1.00 0.00 C ATOM 799 O ASP A 54 25.545 -1.433 1.541 1.00 0.00 O ATOM 800 CB ASP A 54 23.616 -2.816 3.890 1.00 0.00 C ATOM 801 CG ASP A 54 22.678 -2.749 5.086 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.031 -2.115 6.116 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.597 -3.373 4.915 1.00 0.00 O ATOM 0 H ASP A 54 21.828 -1.308 3.372 1.00 0.00 H new ATOM 0 HA ASP A 54 24.527 -0.832 3.919 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.192 -3.472 3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.566 -3.254 4.195 1.00 0.00 H new ATOM 808 N GLY A 55 23.557 -2.191 1.011 1.00 0.00 N ATOM 809 CA GLY A 55 23.922 -2.680 -0.282 1.00 0.00 C ATOM 810 C GLY A 55 24.169 -4.149 -0.267 1.00 0.00 C ATOM 811 O GLY A 55 24.731 -4.619 -1.255 1.00 0.00 O ATOM 0 H GLY A 55 22.555 -2.267 1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.129 -2.452 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.818 -2.164 -0.626 1.00 0.00 H new ATOM 815 N ASN A 56 23.643 -4.909 0.710 1.00 0.00 N ATOM 816 CA ASN A 56 24.033 -6.273 0.889 1.00 0.00 C ATOM 817 C ASN A 56 23.419 -7.256 -0.048 1.00 0.00 C ATOM 818 O ASN A 56 24.007 -8.187 -0.596 1.00 0.00 O ATOM 819 CB ASN A 56 23.824 -6.755 2.335 1.00 0.00 C ATOM 820 CG ASN A 56 22.393 -6.854 2.843 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.562 -5.952 2.936 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.965 -8.113 3.127 1.00 0.00 N ATOM 0 H ASN A 56 22.946 -4.578 1.377 1.00 0.00 H new ATOM 0 HA ASN A 56 25.096 -6.248 0.648 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.284 -7.739 2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.370 -6.082 2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.996 -8.272 3.401 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.613 -8.898 3.066 1.00 0.00 H new ATOM 829 N GLY A 57 22.088 -7.220 -0.237 1.00 0.00 N ATOM 830 CA GLY A 57 21.500 -8.229 -1.062 1.00 0.00 C ATOM 831 C GLY A 57 20.069 -8.390 -0.679 1.00 0.00 C ATOM 832 O GLY A 57 19.301 -9.038 -1.388 1.00 0.00 O ATOM 0 H GLY A 57 21.447 -6.532 0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.580 -7.951 -2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.032 -9.173 -0.940 1.00 0.00 H new ATOM 836 N THR A 58 19.666 -8.009 0.546 1.00 0.00 N ATOM 837 CA THR A 58 18.402 -8.303 1.149 1.00 0.00 C ATOM 838 C THR A 58 17.785 -7.053 1.675 1.00 0.00 C ATOM 839 O THR A 58 18.426 -6.099 2.114 1.00 0.00 O ATOM 840 CB THR A 58 18.401 -9.431 2.137 1.00 0.00 C ATOM 841 OG1 THR A 58 19.108 -9.188 3.344 1.00 0.00 O ATOM 842 CG2 THR A 58 19.098 -10.662 1.533 1.00 0.00 C ATOM 0 H THR A 58 20.266 -7.456 1.158 1.00 0.00 H new ATOM 0 HA THR A 58 17.770 -8.697 0.353 1.00 0.00 H new ATOM 0 HB THR A 58 17.343 -9.568 2.361 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.049 -9.977 3.922 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.092 -11.476 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.569 -10.974 0.633 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.128 -10.409 1.280 1.00 0.00 H new ATOM 850 N ILE A 59 16.457 -6.849 1.611 1.00 0.00 N ATOM 851 CA ILE A 59 15.704 -5.779 2.188 1.00 0.00 C ATOM 852 C ILE A 59 15.301 -6.015 3.603 1.00 0.00 C ATOM 853 O ILE A 59 14.661 -7.027 3.883 1.00 0.00 O ATOM 854 CB ILE A 59 14.513 -5.456 1.335 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.406 -4.663 2.050 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.985 -6.720 0.636 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.349 -4.286 1.012 1.00 0.00 C ATOM 0 H ILE A 59 15.854 -7.498 1.105 1.00 0.00 H new ATOM 0 HA ILE A 59 16.373 -4.919 2.216 1.00 0.00 H new ATOM 0 HB ILE A 59 14.869 -4.766 0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.962 -5.261 2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.819 -3.768 2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.121 -6.463 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.767 -7.140 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.692 -7.455 1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.551 -3.722 1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.806 -3.676 0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.936 -5.192 0.568 1.00 0.00 H new ATOM 869 N ASP A 60 15.671 -5.083 4.499 1.00 0.00 N ATOM 870 CA ASP A 60 15.390 -4.967 5.896 1.00 0.00 C ATOM 871 C ASP A 60 14.095 -4.332 6.273 1.00 0.00 C ATOM 872 O ASP A 60 13.427 -3.763 5.411 1.00 0.00 O ATOM 873 CB ASP A 60 16.529 -4.203 6.591 1.00 0.00 C ATOM 874 CG ASP A 60 17.878 -4.889 6.422 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.078 -6.046 6.878 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.737 -4.301 5.713 1.00 0.00 O ATOM 0 H ASP A 60 16.250 -4.301 4.193 1.00 0.00 H new ATOM 0 HA ASP A 60 15.306 -6.001 6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.585 -3.193 6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.304 -4.108 7.653 1.00 0.00 H new ATOM 881 N PHE A 61 13.685 -4.431 7.550 1.00 0.00 N ATOM 882 CA PHE A 61 12.542 -3.855 8.187 1.00 0.00 C ATOM 883 C PHE A 61 12.710 -2.374 8.182 1.00 0.00 C ATOM 884 O PHE A 61 11.824 -1.704 7.654 1.00 0.00 O ATOM 885 CB PHE A 61 12.303 -4.543 9.542 1.00 0.00 C ATOM 886 CG PHE A 61 11.023 -4.149 10.196 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.818 -4.483 9.625 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.018 -3.377 11.333 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.648 -4.147 10.265 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.827 -3.103 11.964 1.00 0.00 C ATOM 891 CZ PHE A 61 8.607 -3.518 11.487 1.00 0.00 C ATOM 0 H PHE A 61 14.225 -4.985 8.215 1.00 0.00 H new ATOM 0 HA PHE A 61 11.608 -4.032 7.654 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.309 -5.623 9.397 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.130 -4.306 10.211 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.790 -5.006 8.680 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.944 -2.988 11.729 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.713 -4.390 9.783 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.852 -2.533 12.881 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.687 -3.362 12.030 1.00 0.00 H new ATOM 901 N PRO A 62 13.738 -1.735 8.656 1.00 0.00 N ATOM 902 CA PRO A 62 13.841 -0.305 8.604 1.00 0.00 C ATOM 903 C PRO A 62 14.161 0.199 7.240 1.00 0.00 C ATOM 904 O PRO A 62 13.969 1.389 6.995 1.00 0.00 O ATOM 905 CB PRO A 62 14.853 0.096 9.675 1.00 0.00 C ATOM 906 CG PRO A 62 15.705 -1.151 9.962 1.00 0.00 C ATOM 907 CD PRO A 62 14.733 -2.275 9.570 1.00 0.00 C ATOM 0 HA PRO A 62 12.881 0.166 8.817 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.477 0.920 9.330 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.347 0.436 10.579 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.618 -1.171 9.367 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.005 -1.213 11.008 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.274 -3.095 9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.249 -2.682 10.458 1.00 0.00 H new ATOM 915 N GLU A 63 14.582 -0.592 6.237 1.00 0.00 N ATOM 916 CA GLU A 63 14.727 -0.236 4.860 1.00 0.00 C ATOM 917 C GLU A 63 13.386 -0.168 4.215 1.00 0.00 C ATOM 918 O GLU A 63 13.093 0.810 3.529 1.00 0.00 O ATOM 919 CB GLU A 63 15.621 -1.193 4.053 1.00 0.00 C ATOM 920 CG GLU A 63 17.113 -1.007 4.334 1.00 0.00 C ATOM 921 CD GLU A 63 18.061 -2.082 3.824 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.612 -3.163 3.358 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.300 -1.855 3.859 1.00 0.00 O ATOM 0 H GLU A 63 14.843 -1.563 6.406 1.00 0.00 H new ATOM 0 HA GLU A 63 15.222 0.735 4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.341 -2.221 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.437 -1.041 2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.421 -0.054 3.903 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.245 -0.926 5.413 1.00 0.00 H new ATOM 930 N PHE A 64 12.529 -1.181 4.437 1.00 0.00 N ATOM 931 CA PHE A 64 11.172 -1.348 4.018 1.00 0.00 C ATOM 932 C PHE A 64 10.354 -0.254 4.613 1.00 0.00 C ATOM 933 O PHE A 64 9.698 0.545 3.947 1.00 0.00 O ATOM 934 CB PHE A 64 10.670 -2.775 4.293 1.00 0.00 C ATOM 935 CG PHE A 64 9.262 -3.023 3.874 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.904 -2.923 2.550 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.272 -3.383 4.758 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.671 -3.333 2.102 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.977 -3.635 4.369 1.00 0.00 C ATOM 940 CZ PHE A 64 6.726 -3.727 3.020 1.00 0.00 C ATOM 0 H PHE A 64 12.833 -1.987 4.983 1.00 0.00 H new ATOM 0 HA PHE A 64 11.081 -1.252 2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.320 -3.482 3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.760 -2.980 5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.610 -2.512 1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.523 -3.472 5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.448 -3.346 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.187 -3.756 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.777 -4.113 2.678 1.00 0.00 H new ATOM 950 N LEU A 65 10.454 -0.085 5.944 1.00 0.00 N ATOM 951 CA LEU A 65 9.835 0.973 6.681 1.00 0.00 C ATOM 952 C LEU A 65 10.146 2.337 6.168 1.00 0.00 C ATOM 953 O LEU A 65 9.304 3.229 6.079 1.00 0.00 O ATOM 954 CB LEU A 65 10.016 0.858 8.204 1.00 0.00 C ATOM 955 CG LEU A 65 9.181 1.774 9.115 1.00 0.00 C ATOM 956 CD1 LEU A 65 7.685 1.466 9.293 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.912 1.931 10.460 1.00 0.00 C ATOM 0 H LEU A 65 10.993 -0.718 6.535 1.00 0.00 H new ATOM 0 HA LEU A 65 8.770 0.831 6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.803 -0.173 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.068 1.038 8.427 1.00 0.00 H new ATOM 0 HG LEU A 65 9.120 2.718 8.574 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.239 2.201 9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.187 1.509 8.324 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.567 0.469 9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.331 2.579 11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.030 0.953 10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.894 2.373 10.291 1.00 0.00 H new ATOM 969 N THR A 66 11.370 2.694 5.740 1.00 0.00 N ATOM 970 CA THR A 66 11.748 4.012 5.333 1.00 0.00 C ATOM 971 C THR A 66 11.066 4.434 4.077 1.00 0.00 C ATOM 972 O THR A 66 10.626 5.581 4.020 1.00 0.00 O ATOM 973 CB THR A 66 13.225 4.246 5.224 1.00 0.00 C ATOM 974 OG1 THR A 66 13.723 4.170 6.552 1.00 0.00 O ATOM 975 CG2 THR A 66 13.657 5.583 4.598 1.00 0.00 C ATOM 0 H THR A 66 12.138 2.026 5.674 1.00 0.00 H new ATOM 0 HA THR A 66 11.405 4.640 6.155 1.00 0.00 H new ATOM 0 HB THR A 66 13.627 3.497 4.542 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.827 3.230 6.809 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.745 5.638 4.573 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.266 5.652 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.266 6.407 5.194 1.00 0.00 H new ATOM 983 N MET A 67 10.926 3.581 3.047 1.00 0.00 N ATOM 984 CA MET A 67 10.351 3.816 1.759 1.00 0.00 C ATOM 985 C MET A 67 8.883 4.029 1.905 1.00 0.00 C ATOM 986 O MET A 67 8.262 4.840 1.220 1.00 0.00 O ATOM 987 CB MET A 67 10.654 2.606 0.859 1.00 0.00 C ATOM 988 CG MET A 67 10.194 2.718 -0.596 1.00 0.00 C ATOM 989 SD MET A 67 10.246 1.149 -1.512 1.00 0.00 S ATOM 990 CE MET A 67 9.403 -0.017 -0.405 1.00 0.00 C ATOM 0 H MET A 67 11.254 2.619 3.130 1.00 0.00 H new ATOM 0 HA MET A 67 10.777 4.709 1.302 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.730 2.434 0.866 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.187 1.725 1.300 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.175 3.104 -0.615 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.821 3.447 -1.109 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.741 -0.658 -0.987 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.143 -0.631 0.108 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.819 0.537 0.330 1.00 0.00 H new ATOM 1000 N MET A 68 8.229 3.277 2.808 1.00 0.00 N ATOM 1001 CA MET A 68 6.804 3.184 2.878 1.00 0.00 C ATOM 1002 C MET A 68 6.263 4.344 3.640 1.00 0.00 C ATOM 1003 O MET A 68 5.262 4.971 3.296 1.00 0.00 O ATOM 1004 CB MET A 68 6.363 1.784 3.337 1.00 0.00 C ATOM 1005 CG MET A 68 6.750 0.614 2.430 1.00 0.00 C ATOM 1006 SD MET A 68 6.113 0.857 0.745 1.00 0.00 S ATOM 1007 CE MET A 68 4.369 1.203 1.114 1.00 0.00 C ATOM 0 H MET A 68 8.708 2.715 3.512 1.00 0.00 H new ATOM 0 HA MET A 68 6.353 3.270 1.889 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.782 1.602 4.326 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.278 1.787 3.446 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.835 0.515 2.402 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.356 -0.315 2.841 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.791 1.184 0.190 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.985 0.446 1.798 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.283 2.187 1.575 1.00 0.00 H new ATOM 1017 N ALA A 69 7.002 4.926 4.601 1.00 0.00 N ATOM 1018 CA ALA A 69 6.700 6.014 5.478 1.00 0.00 C ATOM 1019 C ALA A 69 6.943 7.365 4.897 1.00 0.00 C ATOM 1020 O ALA A 69 6.502 8.435 5.314 1.00 0.00 O ATOM 1021 CB ALA A 69 7.652 5.933 6.683 1.00 0.00 C ATOM 0 H ALA A 69 7.944 4.580 4.784 1.00 0.00 H new ATOM 0 HA ALA A 69 5.640 5.915 5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.442 6.754 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.507 4.984 7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.683 6.004 6.337 1.00 0.00 H new ATOM 1027 N ARG A 70 7.752 7.419 3.824 1.00 0.00 N ATOM 1028 CA ARG A 70 7.980 8.562 2.995 1.00 0.00 C ATOM 1029 C ARG A 70 7.064 8.810 1.846 1.00 0.00 C ATOM 1030 O ARG A 70 6.388 7.887 1.395 1.00 0.00 O ATOM 1031 CB ARG A 70 9.344 8.164 2.405 1.00 0.00 C ATOM 1032 CG ARG A 70 10.283 9.319 2.052 1.00 0.00 C ATOM 1033 CD ARG A 70 11.679 8.764 1.759 1.00 0.00 C ATOM 1034 NE ARG A 70 12.585 9.860 1.312 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.686 9.689 0.525 1.00 0.00 C ATOM 1036 NH1 ARG A 70 14.167 8.415 0.424 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.243 10.850 0.071 1.00 0.00 N ATOM 0 H ARG A 70 8.284 6.606 3.515 1.00 0.00 H new ATOM 0 HA ARG A 70 7.865 9.473 3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.851 7.514 3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.170 7.574 1.505 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.904 9.859 1.184 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.328 10.031 2.876 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.084 8.289 2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.618 7.995 0.989 1.00 0.00 H new ATOM 0 HE ARG A 70 12.365 10.808 1.617 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.705 7.654 0.923 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.988 8.224 -0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.832 11.747 0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.070 10.820 -0.525 1.00 0.00 H new ATOM 1051 N LYS A 71 6.981 10.096 1.460 1.00 0.00 N ATOM 1052 CA LYS A 71 6.130 10.690 0.477 1.00 0.00 C ATOM 1053 C LYS A 71 7.042 11.154 -0.607 1.00 0.00 C ATOM 1054 O LYS A 71 8.256 11.246 -0.432 1.00 0.00 O ATOM 1055 CB LYS A 71 5.357 11.914 0.996 1.00 0.00 C ATOM 1056 CG LYS A 71 4.512 11.504 2.204 1.00 0.00 C ATOM 1057 CD LYS A 71 3.328 12.419 2.526 1.00 0.00 C ATOM 1058 CE LYS A 71 3.701 13.824 3.000 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.681 14.489 3.842 1.00 0.00 N ATOM 0 H LYS A 71 7.583 10.798 1.890 1.00 0.00 H new ATOM 0 HA LYS A 71 5.385 9.959 0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.052 12.706 1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.717 12.315 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.133 10.496 2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.160 11.458 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.705 12.507 1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.720 11.943 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.633 13.767 3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.893 14.447 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.019 15.434 4.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.794 14.580 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.512 13.921 4.697 1.00 0.00 H new ATOM 1073 N MET A 72 6.581 11.203 -1.869 1.00 0.00 N ATOM 1074 CA MET A 72 7.305 11.381 -3.089 1.00 0.00 C ATOM 1075 C MET A 72 7.104 12.617 -3.896 1.00 0.00 C ATOM 1076 O MET A 72 6.241 13.431 -3.573 1.00 0.00 O ATOM 1077 CB MET A 72 7.078 10.184 -4.028 1.00 0.00 C ATOM 1078 CG MET A 72 8.006 8.986 -3.810 1.00 0.00 C ATOM 1079 SD MET A 72 7.651 8.089 -2.270 1.00 0.00 S ATOM 1080 CE MET A 72 9.060 6.946 -2.359 1.00 0.00 C ATOM 0 H MET A 72 5.582 11.106 -2.052 1.00 0.00 H new ATOM 0 HA MET A 72 8.321 11.475 -2.704 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.047 9.847 -3.915 1.00 0.00 H new ATOM 0 HB3 MET A 72 7.191 10.526 -5.057 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.912 8.302 -4.653 1.00 0.00 H new ATOM 0 HG3 MET A 72 9.040 9.332 -3.793 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.046 6.283 -1.494 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.991 6.354 -3.271 1.00 0.00 H new ATOM 0 HE3 MET A 72 9.990 7.515 -2.365 1.00 0.00 H new ATOM 1090 N LYS A 73 7.819 12.816 -5.018 1.00 0.00 N ATOM 1091 CA LYS A 73 7.785 13.904 -5.946 1.00 0.00 C ATOM 1092 C LYS A 73 6.643 14.017 -6.896 1.00 0.00 C ATOM 1093 O LYS A 73 5.869 14.970 -6.828 1.00 0.00 O ATOM 1094 CB LYS A 73 9.114 13.876 -6.719 1.00 0.00 C ATOM 1095 CG LYS A 73 9.361 15.004 -7.722 1.00 0.00 C ATOM 1096 CD LYS A 73 10.791 15.140 -8.251 1.00 0.00 C ATOM 1097 CE LYS A 73 11.247 14.042 -9.213 1.00 0.00 C ATOM 1098 NZ LYS A 73 10.558 14.080 -10.522 1.00 0.00 N ATOM 0 H LYS A 73 8.508 12.122 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 73 7.632 14.788 -5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.927 13.884 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.174 12.928 -7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.694 14.858 -8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.079 15.947 -7.253 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.883 16.102 -8.756 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.473 15.160 -7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.321 14.134 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.076 13.070 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.812 13.356 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 10.134 15.019 -10.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.244 13.892 -11.281 1.00 0.00 H new ATOM 1112 N ASP A 74 6.506 13.030 -7.800 1.00 0.00 N ATOM 1113 CA ASP A 74 5.586 13.184 -8.884 1.00 0.00 C ATOM 1114 C ASP A 74 4.187 12.849 -8.496 1.00 0.00 C ATOM 1115 O ASP A 74 3.863 12.698 -7.319 1.00 0.00 O ATOM 1116 CB ASP A 74 6.014 12.663 -10.266 1.00 0.00 C ATOM 1117 CG ASP A 74 7.455 13.042 -10.574 1.00 0.00 C ATOM 1118 OD1 ASP A 74 7.760 14.126 -11.141 1.00 0.00 O ATOM 1119 OD2 ASP A 74 8.401 12.297 -10.201 1.00 0.00 O ATOM 0 H ASP A 74 7.017 12.148 -7.784 1.00 0.00 H new ATOM 0 HA ASP A 74 5.614 14.257 -9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.905 11.579 -10.299 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.356 13.073 -11.032 1.00 0.00 H new ATOM 1124 N THR A 75 3.211 12.813 -9.421 1.00 0.00 N ATOM 1125 CA THR A 75 1.847 12.472 -9.161 1.00 0.00 C ATOM 1126 C THR A 75 1.687 11.041 -8.779 1.00 0.00 C ATOM 1127 O THR A 75 1.875 10.104 -9.554 1.00 0.00 O ATOM 1128 CB THR A 75 0.808 12.743 -10.208 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.021 12.046 -11.427 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.816 14.247 -10.530 1.00 0.00 C ATOM 0 H THR A 75 3.383 13.034 -10.402 1.00 0.00 H new ATOM 0 HA THR A 75 1.647 13.175 -8.352 1.00 0.00 H new ATOM 0 HB THR A 75 -0.141 12.400 -9.795 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.351 11.144 -11.234 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.065 14.460 -11.291 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.589 14.814 -9.627 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.800 14.534 -10.901 1.00 0.00 H new ATOM 1138 N ASP A 76 1.491 10.786 -7.472 1.00 0.00 N ATOM 1139 CA ASP A 76 1.957 9.638 -6.758 1.00 0.00 C ATOM 1140 C ASP A 76 0.829 8.708 -6.473 1.00 0.00 C ATOM 1141 O ASP A 76 0.944 7.485 -6.542 1.00 0.00 O ATOM 1142 CB ASP A 76 2.663 10.055 -5.457 1.00 0.00 C ATOM 1143 CG ASP A 76 3.440 8.939 -4.774 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.421 8.388 -5.341 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.061 8.538 -3.641 1.00 0.00 O ATOM 0 H ASP A 76 0.970 11.428 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 76 2.682 9.116 -7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.347 10.875 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.917 10.440 -4.761 1.00 0.00 H new ATOM 1150 N SER A 77 -0.384 9.213 -6.186 1.00 0.00 N ATOM 1151 CA SER A 77 -1.566 8.473 -5.867 1.00 0.00 C ATOM 1152 C SER A 77 -2.140 7.777 -7.053 1.00 0.00 C ATOM 1153 O SER A 77 -2.607 6.644 -6.957 1.00 0.00 O ATOM 1154 CB SER A 77 -2.587 9.366 -5.143 1.00 0.00 C ATOM 1155 OG SER A 77 -2.898 10.497 -5.942 1.00 0.00 O ATOM 0 H SER A 77 -0.550 10.219 -6.177 1.00 0.00 H new ATOM 0 HA SER A 77 -1.285 7.678 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.494 8.799 -4.933 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.184 9.689 -4.183 1.00 0.00 H new ATOM 0 HG SER A 77 -3.550 11.059 -5.474 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.230 8.457 -8.211 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.859 8.133 -9.454 1.00 0.00 C ATOM 1163 C GLU A 78 -2.430 6.838 -10.053 1.00 0.00 C ATOM 1164 O GLU A 78 -3.137 5.955 -10.536 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.629 9.354 -10.361 1.00 0.00 C ATOM 1166 CG GLU A 78 -3.307 9.251 -11.728 1.00 0.00 C ATOM 1167 CD GLU A 78 -2.677 10.287 -12.648 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -3.029 11.492 -12.543 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -1.893 9.931 -13.568 1.00 0.00 O ATOM 0 H GLU A 78 -1.791 9.375 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.923 7.950 -9.305 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.995 10.246 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.557 9.488 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.182 8.250 -12.140 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.379 9.426 -11.635 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.103 6.660 -9.928 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.380 5.430 -10.029 1.00 0.00 C ATOM 1178 C GLU A 79 -0.732 4.373 -9.040 1.00 0.00 C ATOM 1179 O GLU A 79 -1.245 3.304 -9.370 1.00 0.00 O ATOM 1180 CB GLU A 79 1.131 5.689 -10.162 1.00 0.00 C ATOM 1181 CG GLU A 79 1.361 6.637 -11.341 1.00 0.00 C ATOM 1182 CD GLU A 79 0.892 6.043 -12.662 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.570 5.143 -13.226 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -0.093 6.600 -13.214 1.00 0.00 O ATOM 0 H GLU A 79 -0.483 7.448 -9.740 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.724 4.974 -10.957 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.522 6.126 -9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.663 4.751 -10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.834 7.574 -11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.422 6.877 -11.410 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.416 4.667 -7.767 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.543 3.782 -6.651 1.00 0.00 C ATOM 1193 C GLU A 80 -1.853 3.080 -6.539 1.00 0.00 C ATOM 1194 O GLU A 80 -1.789 1.853 -6.588 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.203 4.450 -5.308 1.00 0.00 C ATOM 1196 CG GLU A 80 -0.269 3.495 -4.114 1.00 0.00 C ATOM 1197 CD GLU A 80 0.049 4.207 -2.807 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.089 4.918 -2.817 1.00 0.00 O ATOM 1199 OE2 GLU A 80 -0.629 3.999 -1.765 1.00 0.00 O ATOM 0 H GLU A 80 -0.049 5.581 -7.501 1.00 0.00 H new ATOM 0 HA GLU A 80 0.203 3.019 -6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.799 4.876 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.892 5.278 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.264 3.053 -4.055 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.435 2.676 -4.263 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.019 3.751 -6.516 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.309 3.187 -6.266 1.00 0.00 C ATOM 1208 C ILE A 81 -4.747 2.259 -7.346 1.00 0.00 C ATOM 1209 O ILE A 81 -5.129 1.123 -7.069 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.267 4.310 -6.000 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.975 4.918 -4.618 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.741 3.875 -5.933 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.888 3.958 -3.432 1.00 0.00 C ATOM 0 H ILE A 81 -3.062 4.756 -6.684 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.272 2.550 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.126 5.001 -6.831 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.032 5.461 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.752 5.651 -4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.368 4.745 -5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.031 3.424 -6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.870 3.147 -5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.678 4.521 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.835 3.430 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.089 3.237 -3.605 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.593 2.659 -8.620 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.998 1.930 -9.782 1.00 0.00 C ATOM 1227 C ARG A 82 -4.198 0.673 -9.812 1.00 0.00 C ATOM 1228 O ARG A 82 -4.791 -0.395 -9.953 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.658 2.815 -10.993 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.028 2.174 -12.332 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.534 2.942 -13.560 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.053 2.799 -13.637 1.00 0.00 N ATOM 1233 CZ ARG A 82 -2.109 3.763 -13.433 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -2.421 5.077 -13.235 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -0.802 3.450 -13.671 1.00 0.00 N ATOM 0 H ARG A 82 -4.157 3.551 -8.854 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.060 1.684 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.180 3.767 -10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.590 3.035 -10.986 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.620 1.164 -12.362 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.113 2.081 -12.389 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.001 2.552 -14.465 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.811 3.994 -13.487 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.703 1.870 -13.870 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.396 5.375 -13.235 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.679 5.761 -13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.552 2.515 -13.993 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.075 4.151 -13.527 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.861 0.681 -9.664 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.087 -0.520 -9.723 1.00 0.00 C ATOM 1251 C GLU A 83 -2.293 -1.392 -8.533 1.00 0.00 C ATOM 1252 O GLU A 83 -2.334 -2.617 -8.634 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.622 -0.127 -9.978 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.532 0.697 -11.264 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.012 -0.033 -12.510 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.776 -1.271 -12.509 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.579 0.547 -13.474 1.00 0.00 O ATOM 0 H GLU A 83 -2.313 1.526 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.422 -1.146 -10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.237 0.449 -9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.004 -1.021 -10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.120 1.607 -11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.503 1.004 -11.413 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.525 -0.882 -7.310 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.744 -1.605 -6.096 1.00 0.00 C ATOM 1266 C ALA A 84 -4.082 -2.260 -6.128 1.00 0.00 C ATOM 1267 O ALA A 84 -4.130 -3.387 -5.638 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.650 -0.654 -4.890 1.00 0.00 C ATOM 0 H ALA A 84 -2.562 0.126 -7.160 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.977 -2.373 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.818 -1.215 -3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.660 -0.199 -4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.405 0.127 -4.982 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.146 -1.681 -6.713 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.427 -2.287 -6.902 1.00 0.00 C ATOM 1276 C PHE A 85 -6.418 -3.425 -7.863 1.00 0.00 C ATOM 1277 O PHE A 85 -6.960 -4.521 -7.733 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.417 -1.201 -7.357 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.851 -1.541 -7.137 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.553 -2.458 -7.883 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.495 -0.849 -6.138 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.880 -2.737 -7.654 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.798 -1.178 -5.850 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.498 -2.081 -6.616 1.00 0.00 C ATOM 0 H PHE A 85 -5.108 -0.729 -7.077 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.732 -2.718 -5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.191 -0.276 -6.827 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.261 -1.007 -8.418 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.043 -2.979 -8.679 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.989 -0.066 -5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.417 -3.446 -8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.284 -0.717 -5.003 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.538 -2.276 -6.401 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.591 -3.274 -8.913 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.230 -4.281 -9.862 1.00 0.00 C ATOM 1296 C ARG A 86 -4.758 -5.585 -9.318 1.00 0.00 C ATOM 1297 O ARG A 86 -5.018 -6.640 -9.894 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.115 -3.771 -10.791 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.887 -4.582 -12.069 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.648 -4.379 -12.942 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.535 -2.985 -13.454 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.146 -2.573 -14.603 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.809 -3.463 -15.398 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.161 -1.261 -14.979 1.00 0.00 N ATOM 0 H ARG A 86 -5.142 -2.380 -9.112 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.175 -4.473 -10.371 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.345 -2.743 -11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.182 -3.747 -10.228 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.902 -5.633 -11.782 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.754 -4.414 -12.708 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.756 -4.624 -12.365 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.683 -5.070 -13.784 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.980 -2.312 -12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.852 -4.448 -15.136 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.262 -3.143 -16.254 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.707 -0.558 -14.396 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.626 -0.984 -15.844 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.986 -5.575 -8.216 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.463 -6.789 -7.672 1.00 0.00 C ATOM 1320 C VAL A 87 -4.543 -7.675 -7.154 1.00 0.00 C ATOM 1321 O VAL A 87 -4.537 -8.894 -7.316 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.396 -6.589 -6.637 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.824 -7.968 -6.266 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.224 -5.706 -7.099 1.00 0.00 C ATOM 0 H VAL A 87 -3.726 -4.732 -7.705 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.978 -7.285 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.869 -6.079 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.045 -7.848 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.620 -8.597 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.401 -8.438 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.498 -5.613 -6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.745 -6.161 -7.966 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.597 -4.718 -7.367 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.571 -7.079 -6.525 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.805 -7.721 -6.195 1.00 0.00 C ATOM 1336 C PHE A 88 -7.577 -8.126 -7.404 1.00 0.00 C ATOM 1337 O PHE A 88 -8.076 -9.248 -7.456 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.696 -6.915 -5.235 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.975 -6.564 -3.979 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.867 -7.439 -2.924 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.403 -5.320 -3.861 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.197 -7.146 -1.759 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.722 -5.021 -2.704 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.591 -5.915 -1.667 1.00 0.00 C ATOM 0 H PHE A 88 -5.540 -6.102 -6.233 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.505 -8.621 -5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.032 -6.003 -5.729 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.588 -7.494 -4.993 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.333 -8.409 -3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.486 -4.595 -4.657 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.149 -7.856 -0.947 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.272 -4.044 -2.606 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.018 -5.653 -0.790 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.852 -7.161 -8.300 1.00 0.00 N ATOM 1355 CA ASP A 89 -8.842 -7.260 -9.327 1.00 0.00 C ATOM 1356 C ASP A 89 -8.454 -8.232 -10.386 1.00 0.00 C ATOM 1357 O ASP A 89 -7.617 -7.830 -11.192 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.420 -5.884 -9.701 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.865 -5.948 -10.174 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.721 -6.709 -9.649 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.152 -5.104 -11.065 1.00 0.00 O ATOM 0 H ASP A 89 -7.359 -6.268 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.745 -7.746 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.357 -5.224 -8.836 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.807 -5.441 -10.486 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.983 -9.465 -10.289 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.503 -10.553 -11.083 1.00 0.00 C ATOM 1368 C LYS A 90 -8.928 -10.392 -12.503 1.00 0.00 C ATOM 1369 O LYS A 90 -8.183 -10.512 -13.474 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.133 -11.869 -10.597 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.584 -13.123 -11.281 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.138 -14.444 -10.745 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.784 -15.624 -11.651 1.00 0.00 C ATOM 1374 NZ LYS A 90 -9.262 -16.833 -10.943 1.00 0.00 N ATOM 0 H LYS A 90 -9.746 -9.709 -9.658 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.416 -10.567 -10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.976 -11.958 -9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.210 -11.824 -10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.800 -13.061 -12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.499 -13.131 -11.175 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.743 -14.624 -9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.222 -14.371 -10.651 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.263 -15.526 -12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.709 -15.673 -11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.049 -17.676 -11.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.784 -16.908 -10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.289 -16.766 -10.796 1.00 0.00 H new ATOM 1388 N ASP A 91 -10.254 -10.200 -12.614 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.016 -10.051 -13.815 1.00 0.00 C ATOM 1390 C ASP A 91 -10.750 -8.734 -14.458 1.00 0.00 C ATOM 1391 O ASP A 91 -10.276 -8.698 -15.593 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.509 -10.197 -13.477 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.843 -9.743 -12.063 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.774 -8.504 -11.845 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.368 -10.477 -11.184 1.00 0.00 O ATOM 0 H ASP A 91 -10.846 -10.144 -11.785 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.723 -10.825 -14.524 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.096 -9.616 -14.188 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.803 -11.240 -13.598 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.121 -7.613 -13.814 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.989 -6.256 -14.247 1.00 0.00 C ATOM 1402 C GLY A 92 -12.239 -5.450 -14.163 1.00 0.00 C ATOM 1403 O GLY A 92 -12.324 -4.334 -14.671 1.00 0.00 O ATOM 0 H GLY A 92 -11.559 -7.666 -12.894 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.219 -5.771 -13.647 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.639 -6.251 -15.279 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.247 -5.942 -13.420 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.493 -5.242 -13.380 1.00 0.00 C ATOM 1409 C ASN A 93 -14.515 -4.062 -12.470 1.00 0.00 C ATOM 1410 O ASN A 93 -15.305 -3.156 -12.728 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.597 -6.284 -13.131 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.692 -6.802 -11.703 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.751 -6.762 -10.912 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.876 -7.370 -11.351 1.00 0.00 N ATOM 0 H ASN A 93 -13.204 -6.796 -12.864 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.672 -4.758 -14.340 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.556 -5.845 -13.406 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.431 -7.131 -13.797 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.993 -7.770 -10.420 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.647 -7.396 -12.018 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.687 -3.986 -11.413 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.567 -2.853 -10.549 1.00 0.00 C ATOM 1423 C GLY A 94 -14.355 -3.060 -9.301 1.00 0.00 C ATOM 1424 O GLY A 94 -14.668 -2.110 -8.585 1.00 0.00 O ATOM 0 H GLY A 94 -13.070 -4.754 -11.148 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.519 -2.688 -10.300 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.918 -1.958 -11.063 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.576 -4.337 -8.939 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.203 -4.722 -7.713 1.00 0.00 C ATOM 1430 C TYR A 95 -14.377 -5.775 -7.058 1.00 0.00 C ATOM 1431 O TYR A 95 -14.110 -6.745 -7.767 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.606 -5.287 -7.988 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.574 -4.268 -8.482 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.668 -3.965 -9.820 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.407 -3.568 -7.640 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.519 -3.016 -10.334 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.370 -2.723 -8.139 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.383 -2.383 -9.471 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.423 -1.651 -10.081 1.00 0.00 O ATOM 0 H TYR A 95 -14.308 -5.130 -9.522 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.290 -3.849 -7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.528 -6.088 -8.723 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.995 -5.732 -7.072 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.035 -4.505 -10.508 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.303 -3.684 -6.571 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.510 -2.774 -11.386 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.124 -2.322 -7.478 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.983 -1.240 -9.390 1.00 0.00 H new ATOM 1449 N ILE A 96 -13.865 -5.574 -5.831 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.196 -6.612 -5.109 1.00 0.00 C ATOM 1451 C ILE A 96 -14.210 -7.449 -4.407 1.00 0.00 C ATOM 1452 O ILE A 96 -15.112 -6.985 -3.711 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.172 -6.149 -4.117 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.244 -5.095 -4.744 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.330 -7.357 -3.671 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.498 -4.277 -3.691 1.00 0.00 C ATOM 0 H ILE A 96 -13.915 -4.684 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.641 -7.176 -5.859 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.683 -5.702 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.523 -5.590 -5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.831 -4.425 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.581 -7.032 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -11.978 -8.102 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -10.833 -7.794 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.856 -3.547 -4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.217 -3.758 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.888 -4.941 -3.079 1.00 0.00 H new ATOM 1468 N SER A 97 -14.169 -8.756 -4.721 1.00 0.00 N ATOM 1469 CA SER A 97 -15.148 -9.715 -4.313 1.00 0.00 C ATOM 1470 C SER A 97 -14.516 -10.474 -3.198 1.00 0.00 C ATOM 1471 O SER A 97 -13.408 -10.139 -2.781 1.00 0.00 O ATOM 1472 CB SER A 97 -15.711 -10.542 -5.482 1.00 0.00 C ATOM 1473 OG SER A 97 -14.748 -11.371 -6.116 1.00 0.00 O ATOM 0 H SER A 97 -13.421 -9.162 -5.284 1.00 0.00 H new ATOM 0 HA SER A 97 -16.064 -9.251 -3.947 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.526 -11.165 -5.114 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.136 -9.864 -6.222 1.00 0.00 H new ATOM 0 HG SER A 97 -14.080 -10.812 -6.565 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.198 -11.455 -2.580 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.561 -12.176 -1.522 1.00 0.00 C ATOM 1481 C ALA A 98 -13.440 -13.059 -1.951 1.00 0.00 C ATOM 1482 O ALA A 98 -12.480 -13.286 -1.217 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.567 -12.959 -0.660 1.00 0.00 C ATOM 0 H ALA A 98 -16.152 -11.741 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.108 -11.396 -0.911 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.034 -13.490 0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.281 -12.266 -0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.100 -13.677 -1.284 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.658 -13.673 -3.127 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.986 -14.783 -3.729 1.00 0.00 C ATOM 1491 C ALA A 99 -11.582 -14.371 -4.012 1.00 0.00 C ATOM 1492 O ALA A 99 -10.599 -15.036 -3.689 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.666 -15.222 -5.037 1.00 0.00 C ATOM 0 H ALA A 99 -14.408 -13.343 -3.734 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.019 -15.631 -3.045 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.125 -16.067 -5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.695 -15.516 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.660 -14.394 -5.746 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.586 -13.132 -4.535 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.427 -12.481 -5.064 1.00 0.00 C ATOM 1501 C GLU A 100 -9.579 -12.073 -3.909 1.00 0.00 C ATOM 1502 O GLU A 100 -8.450 -12.545 -3.788 1.00 0.00 O ATOM 1503 CB GLU A 100 -10.961 -11.286 -5.870 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.310 -11.638 -7.318 1.00 0.00 C ATOM 1505 CD GLU A 100 -11.877 -10.408 -8.013 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.807 -9.803 -7.415 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.541 -10.080 -9.182 1.00 0.00 O ATOM 0 H GLU A 100 -12.429 -12.561 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.812 -13.104 -5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.849 -10.891 -5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.214 -10.492 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.422 -11.989 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.036 -12.450 -7.342 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.134 -11.332 -2.933 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.361 -10.995 -1.778 1.00 0.00 C ATOM 1516 C LEU A 101 -8.797 -12.141 -1.012 1.00 0.00 C ATOM 1517 O LEU A 101 -7.650 -12.096 -0.569 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.281 -10.269 -0.782 1.00 0.00 C ATOM 1519 CG LEU A 101 -9.772 -9.926 0.628 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -8.647 -8.894 0.439 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.983 -9.332 1.368 1.00 0.00 C ATOM 0 H LEU A 101 -11.089 -10.975 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.527 -10.410 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -10.592 -9.335 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.176 -10.880 -0.664 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.380 -10.771 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.245 -8.612 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.853 -9.328 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.044 -8.010 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.693 -9.063 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.330 -8.442 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.785 -10.069 1.403 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.585 -13.214 -0.822 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.030 -14.425 -0.304 1.00 0.00 C ATOM 1535 C ARG A 102 -7.841 -15.018 -0.978 1.00 0.00 C ATOM 1536 O ARG A 102 -6.863 -15.443 -0.365 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.044 -15.530 0.039 1.00 0.00 C ATOM 1538 CG ARG A 102 -9.579 -16.585 1.044 1.00 0.00 C ATOM 1539 CD ARG A 102 -10.679 -17.649 1.068 1.00 0.00 C ATOM 1540 NE ARG A 102 -10.621 -18.335 2.390 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.703 -19.026 2.853 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -12.939 -18.796 2.322 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.627 -20.012 3.794 1.00 0.00 N ATOM 0 H ARG A 102 -10.585 -13.245 -1.022 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.640 -14.004 0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.946 -15.058 0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.324 -16.037 -0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.624 -17.016 0.745 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.436 -16.148 2.032 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.657 -17.191 0.918 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.535 -18.365 0.259 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.770 -18.288 2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.055 -18.107 1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.747 -19.313 2.669 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.724 -20.269 4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.474 -20.492 4.099 1.00 0.00 H new ATOM 1557 N HIS A 103 -7.893 -15.061 -2.322 1.00 0.00 N ATOM 1558 CA HIS A 103 -6.892 -15.702 -3.117 1.00 0.00 C ATOM 1559 C HIS A 103 -5.598 -14.973 -3.003 1.00 0.00 C ATOM 1560 O HIS A 103 -4.471 -15.464 -2.983 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.334 -15.625 -4.588 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.737 -16.536 -5.619 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.626 -16.112 -6.321 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.921 -17.828 -6.002 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.179 -17.154 -7.072 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.963 -18.205 -6.920 1.00 0.00 N ATOM 0 H HIS A 103 -8.646 -14.642 -2.867 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.768 -16.731 -2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.412 -15.783 -4.607 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.156 -14.603 -4.923 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.709 -18.470 -5.637 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.304 -17.126 -7.705 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.878 -19.109 -7.385 1.00 0.00 H new ATOM 1574 N VAL A 104 -5.683 -13.634 -2.906 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.669 -12.650 -2.686 1.00 0.00 C ATOM 1576 C VAL A 104 -3.984 -12.918 -1.390 1.00 0.00 C ATOM 1577 O VAL A 104 -2.780 -13.168 -1.367 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.074 -11.210 -2.792 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -3.996 -10.232 -2.294 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.571 -10.769 -4.180 1.00 0.00 C ATOM 0 H VAL A 104 -6.594 -13.184 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.990 -12.771 -3.530 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.931 -11.160 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.356 -9.209 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.779 -10.433 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.088 -10.360 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.839 -9.713 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.781 -10.924 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.445 -11.358 -4.457 1.00 0.00 H new ATOM 1590 N MET A 105 -4.735 -12.882 -0.274 1.00 0.00 N ATOM 1591 CA MET A 105 -4.360 -13.106 1.088 1.00 0.00 C ATOM 1592 C MET A 105 -3.716 -14.440 1.243 1.00 0.00 C ATOM 1593 O MET A 105 -2.705 -14.567 1.932 1.00 0.00 O ATOM 1594 CB MET A 105 -5.480 -12.876 2.117 1.00 0.00 C ATOM 1595 CG MET A 105 -5.994 -11.439 2.019 1.00 0.00 C ATOM 1596 SD MET A 105 -5.093 -10.198 2.996 1.00 0.00 S ATOM 1597 CE MET A 105 -5.696 -10.485 4.685 1.00 0.00 C ATOM 0 H MET A 105 -5.730 -12.668 -0.340 1.00 0.00 H new ATOM 0 HA MET A 105 -3.628 -12.333 1.323 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.297 -13.576 1.940 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.106 -13.069 3.123 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.968 -11.136 0.972 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.039 -11.427 2.329 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.188 -9.809 5.372 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.770 -10.303 4.724 1.00 0.00 H new ATOM 0 HE3 MET A 105 -5.492 -11.516 4.974 1.00 0.00 H new ATOM 1607 N THR A 106 -4.223 -15.532 0.642 1.00 0.00 N ATOM 1608 CA THR A 106 -3.627 -16.825 0.777 1.00 0.00 C ATOM 1609 C THR A 106 -2.275 -16.926 0.158 1.00 0.00 C ATOM 1610 O THR A 106 -1.352 -17.545 0.685 1.00 0.00 O ATOM 1611 CB THR A 106 -4.524 -17.906 0.250 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.889 -17.862 0.637 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.091 -19.346 0.571 1.00 0.00 C ATOM 0 H THR A 106 -5.057 -15.517 0.055 1.00 0.00 H new ATOM 0 HA THR A 106 -3.493 -16.969 1.849 1.00 0.00 H new ATOM 0 HB THR A 106 -4.420 -17.671 -0.809 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.298 -17.037 0.301 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.809 -20.046 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.105 -19.533 0.146 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.052 -19.482 1.652 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.124 -16.237 -0.987 1.00 0.00 N ATOM 1622 CA ASN A 107 -0.789 -16.126 -1.486 1.00 0.00 C ATOM 1623 C ASN A 107 0.112 -15.109 -0.874 1.00 0.00 C ATOM 1624 O ASN A 107 1.323 -15.314 -0.813 1.00 0.00 O ATOM 1625 CB ASN A 107 -0.912 -15.783 -2.980 1.00 0.00 C ATOM 1626 CG ASN A 107 -1.296 -16.973 -3.847 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -0.473 -17.759 -4.315 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.634 -17.131 -4.031 1.00 0.00 N ATOM 0 H ASN A 107 -2.861 -15.789 -1.532 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.318 -17.078 -1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.658 -14.998 -3.104 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.038 -15.379 -3.331 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.985 -17.921 -4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.287 -16.459 -3.628 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.416 -14.022 -0.285 1.00 0.00 N ATOM 1636 CA LEU A 108 0.262 -13.110 0.583 1.00 0.00 C ATOM 1637 C LEU A 108 0.914 -13.806 1.729 1.00 0.00 C ATOM 1638 O LEU A 108 2.138 -13.775 1.844 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.620 -11.986 1.151 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.755 -10.862 0.109 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.725 -9.773 0.597 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.609 -10.220 -0.197 1.00 0.00 C ATOM 0 H LEU A 108 -1.392 -13.762 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 108 1.009 -12.653 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.604 -12.377 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.182 -11.594 2.069 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.148 -11.314 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.803 -8.990 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.708 -10.211 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.352 -9.344 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.481 -9.429 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.026 -9.798 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.288 -10.977 -0.589 1.00 0.00 H new ATOM 1654 N GLY A 109 0.088 -14.458 2.566 1.00 0.00 N ATOM 1655 CA GLY A 109 0.551 -15.215 3.686 1.00 0.00 C ATOM 1656 C GLY A 109 -0.316 -15.220 4.898 1.00 0.00 C ATOM 1657 O GLY A 109 0.249 -15.253 5.990 1.00 0.00 O ATOM 0 H GLY A 109 -0.927 -14.459 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.691 -16.247 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.532 -14.834 3.971 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.641 -15.058 4.733 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.530 -14.970 5.849 1.00 0.00 C ATOM 1663 C GLU A 110 -3.630 -15.960 5.677 1.00 0.00 C ATOM 1664 O GLU A 110 -4.201 -16.215 4.618 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.144 -13.563 5.938 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.299 -13.360 6.920 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.818 -13.493 8.358 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.436 -14.610 8.799 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.924 -12.462 9.075 1.00 0.00 O ATOM 0 H GLU A 110 -2.098 -14.988 3.824 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.969 -15.176 6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.350 -12.865 6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.494 -13.285 4.944 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.741 -12.375 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.081 -14.093 6.724 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.896 -16.776 6.713 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.886 -17.807 6.665 1.00 0.00 C ATOM 1678 C LYS A 111 -6.164 -17.263 7.203 1.00 0.00 C ATOM 1679 O LYS A 111 -6.295 -16.776 8.325 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.417 -19.102 7.351 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.345 -20.279 7.044 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.961 -21.650 7.604 1.00 0.00 C ATOM 1683 CE LYS A 111 -5.133 -21.596 9.123 1.00 0.00 C ATOM 1684 NZ LYS A 111 -4.755 -22.876 9.763 1.00 0.00 N ATOM 0 H LYS A 111 -3.410 -16.717 7.608 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.057 -18.108 5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.406 -19.342 7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.373 -18.946 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.338 -20.030 7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.426 -20.369 5.961 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.592 -22.429 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.931 -21.895 7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.521 -20.791 9.530 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.170 -21.361 9.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.885 -22.801 10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.356 -23.640 9.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.758 -23.088 9.554 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.258 -17.373 6.429 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.563 -16.855 6.700 1.00 0.00 C ATOM 1700 C LEU A 112 -9.578 -17.938 6.568 1.00 0.00 C ATOM 1701 O LEU A 112 -9.558 -18.683 5.590 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.785 -15.771 5.632 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.854 -14.546 5.626 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.311 -13.736 4.401 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.063 -13.751 6.926 1.00 0.00 C ATOM 0 H LEU A 112 -7.225 -17.867 5.537 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.653 -16.456 7.710 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.712 -16.248 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.808 -15.409 5.734 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.795 -14.798 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.702 -12.836 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.198 -14.341 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.357 -13.455 4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.407 -12.881 6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.101 -13.423 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.830 -14.385 7.782 1.00 0.00 H new ATOM 1717 N THR A 113 -10.448 -18.012 7.591 1.00 0.00 N ATOM 1718 CA THR A 113 -11.699 -18.704 7.630 1.00 0.00 C ATOM 1719 C THR A 113 -12.742 -18.101 6.754 1.00 0.00 C ATOM 1720 O THR A 113 -12.563 -16.952 6.354 1.00 0.00 O ATOM 1721 CB THR A 113 -12.204 -18.789 9.040 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.557 -17.558 9.655 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.254 -19.582 9.953 1.00 0.00 C ATOM 0 H THR A 113 -10.255 -17.541 8.475 1.00 0.00 H new ATOM 0 HA THR A 113 -11.504 -19.703 7.240 1.00 0.00 H new ATOM 0 HB THR A 113 -13.143 -19.331 8.925 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.873 -17.727 10.567 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.663 -19.615 10.963 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.146 -20.597 9.572 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.278 -19.096 9.973 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.825 -18.812 6.390 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.774 -18.259 5.474 1.00 0.00 C ATOM 1733 C ASP A 114 -15.468 -17.047 5.993 1.00 0.00 C ATOM 1734 O ASP A 114 -15.695 -15.964 5.455 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.707 -19.384 4.999 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.935 -20.297 4.057 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.004 -21.035 4.477 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.211 -20.179 2.834 1.00 0.00 O ATOM 0 H ASP A 114 -14.041 -19.752 6.722 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.249 -17.868 4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.080 -19.951 5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.575 -18.965 4.491 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.822 -17.216 7.279 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.377 -16.128 8.023 1.00 0.00 C ATOM 1745 C GLU A 115 -15.506 -14.943 8.261 1.00 0.00 C ATOM 1746 O GLU A 115 -16.046 -13.841 8.349 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.737 -16.736 9.388 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.407 -18.107 9.508 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.386 -19.228 9.639 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.998 -19.510 10.804 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.992 -19.871 8.629 1.00 0.00 O ATOM 0 H GLU A 115 -15.727 -18.090 7.797 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.201 -15.725 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.814 -16.785 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.389 -16.021 9.890 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.067 -18.114 10.375 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.030 -18.284 8.632 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.169 -15.078 8.218 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.306 -13.939 8.254 1.00 0.00 C ATOM 1760 C GLU A 116 -13.375 -13.137 7.000 1.00 0.00 C ATOM 1761 O GLU A 116 -13.469 -11.912 7.066 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.852 -14.371 8.511 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.662 -14.632 10.006 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.302 -15.264 10.271 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.043 -16.422 9.849 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.390 -14.568 10.791 1.00 0.00 O ATOM 0 H GLU A 116 -13.686 -15.974 8.158 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.651 -13.308 9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.621 -15.270 7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.165 -13.595 8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.748 -13.696 10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.452 -15.290 10.369 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.390 -13.823 5.843 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.495 -13.232 4.545 1.00 0.00 C ATOM 1775 C VAL A 117 -14.787 -12.498 4.444 1.00 0.00 C ATOM 1776 O VAL A 117 -14.862 -11.322 4.090 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.388 -14.153 3.366 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.110 -13.306 2.112 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.176 -15.078 3.565 1.00 0.00 C ATOM 0 H VAL A 117 -13.326 -14.840 5.812 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.620 -12.585 4.480 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.307 -14.730 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.029 -13.959 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.927 -12.601 1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.177 -12.758 2.243 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.089 -15.752 2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.270 -14.478 3.647 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.309 -15.661 4.477 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.896 -13.082 4.931 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.158 -12.413 5.010 1.00 0.00 C ATOM 1791 C ASP A 118 -17.130 -11.175 5.838 1.00 0.00 C ATOM 1792 O ASP A 118 -17.572 -10.103 5.428 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.324 -13.248 5.566 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.735 -12.962 5.074 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.958 -12.767 3.849 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.625 -13.017 5.964 1.00 0.00 O ATOM 0 H ASP A 118 -15.917 -14.041 5.278 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.333 -12.194 3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.108 -14.296 5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.324 -13.133 6.650 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.612 -11.230 7.078 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.504 -10.118 7.970 1.00 0.00 C ATOM 1803 C GLU A 119 -15.627 -9.030 7.452 1.00 0.00 C ATOM 1804 O GLU A 119 -15.832 -7.853 7.745 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.873 -10.694 9.249 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.840 -9.698 10.410 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.391 -10.353 11.709 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.173 -11.168 12.267 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.262 -10.030 12.164 1.00 0.00 O ATOM 0 H GLU A 119 -16.250 -12.095 7.479 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.486 -9.669 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.431 -11.579 9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.856 -11.019 9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.165 -8.878 10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.831 -9.266 10.545 1.00 0.00 H new ATOM 1816 N MET A 120 -14.551 -9.405 6.738 1.00 0.00 N ATOM 1817 CA MET A 120 -13.587 -8.536 6.138 1.00 0.00 C ATOM 1818 C MET A 120 -14.207 -7.718 5.059 1.00 0.00 C ATOM 1819 O MET A 120 -14.121 -6.492 5.102 1.00 0.00 O ATOM 1820 CB MET A 120 -12.352 -9.341 5.699 1.00 0.00 C ATOM 1821 CG MET A 120 -11.161 -8.596 5.092 1.00 0.00 C ATOM 1822 SD MET A 120 -9.561 -9.440 4.909 1.00 0.00 S ATOM 1823 CE MET A 120 -8.634 -7.992 4.325 1.00 0.00 C ATOM 0 H MET A 120 -14.340 -10.388 6.568 1.00 0.00 H new ATOM 0 HA MET A 120 -13.230 -7.813 6.871 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.989 -9.889 6.569 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.683 -10.082 4.971 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.463 -8.254 4.102 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.991 -7.706 5.699 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.597 -8.274 4.141 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.079 -7.623 3.401 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.668 -7.209 5.082 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.855 -8.339 4.057 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.686 -7.789 3.031 1.00 0.00 C ATOM 1835 C ILE A 121 -16.673 -6.823 3.589 1.00 0.00 C ATOM 1836 O ILE A 121 -16.870 -5.697 3.135 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.217 -8.877 2.145 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.161 -9.578 1.274 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.274 -8.193 1.262 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.393 -8.773 0.227 1.00 0.00 C ATOM 0 H ILE A 121 -14.785 -9.352 3.958 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.099 -7.167 2.355 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.615 -9.681 2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.427 -10.024 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.658 -10.398 0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.711 -8.926 0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.057 -7.771 1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.805 -7.397 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.692 -9.427 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.094 -8.349 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.844 -7.969 0.717 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.330 -7.201 4.700 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.307 -6.462 5.438 1.00 0.00 C ATOM 1854 C ARG A 122 -17.814 -5.229 6.114 1.00 0.00 C ATOM 1855 O ARG A 122 -18.536 -4.236 6.187 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.117 -7.398 6.352 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.382 -6.877 7.038 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.961 -7.717 8.177 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.163 -9.162 7.875 1.00 0.00 N ATOM 1860 CZ ARG A 122 -20.430 -10.067 8.586 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.028 -9.739 9.848 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -20.243 -11.324 8.086 1.00 0.00 N ATOM 0 H ARG A 122 -17.158 -8.114 5.121 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.988 -6.046 4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.402 -8.267 5.759 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.445 -7.753 7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.168 -5.882 7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.155 -6.762 6.278 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.298 -7.634 9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.920 -7.288 8.469 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.826 -9.464 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.276 -8.832 10.243 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.479 -10.401 10.397 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.650 -11.581 7.187 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.696 -12.006 8.612 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.533 -5.190 6.520 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.834 -4.088 7.104 1.00 0.00 C ATOM 1878 C GLU A 123 -15.565 -3.012 6.109 1.00 0.00 C ATOM 1879 O GLU A 123 -15.715 -1.823 6.384 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.501 -4.539 7.724 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.082 -3.608 8.864 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.809 -4.094 9.542 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.845 -5.063 10.347 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.683 -3.575 9.317 1.00 0.00 O ATOM 0 H GLU A 123 -15.931 -6.009 6.430 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.482 -3.691 7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.597 -5.558 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.726 -4.553 6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.927 -2.602 8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.885 -3.546 9.598 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.117 -3.478 4.929 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.787 -2.634 3.823 1.00 0.00 C ATOM 1893 C ALA A 124 -15.850 -2.060 2.950 1.00 0.00 C ATOM 1894 O ALA A 124 -15.798 -0.906 2.528 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.850 -3.459 2.925 1.00 0.00 C ATOM 0 H ALA A 124 -14.980 -4.471 4.739 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.384 -1.741 4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.561 -2.865 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.959 -3.737 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.365 -4.360 2.592 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.985 -2.745 2.725 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.204 -2.317 2.113 1.00 0.00 C ATOM 1903 C ASP A 125 -18.865 -1.251 2.917 1.00 0.00 C ATOM 1904 O ASP A 125 -18.835 -1.249 4.147 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.096 -3.568 2.040 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.374 -3.373 1.236 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.286 -3.208 -0.011 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.442 -3.409 1.902 1.00 0.00 O ATOM 0 H ASP A 125 -17.051 -3.722 3.010 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.021 -1.891 1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.523 -4.384 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.359 -3.873 3.053 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.457 -0.274 2.207 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.039 0.914 2.752 1.00 0.00 C ATOM 1915 C ILE A 126 -21.496 0.801 2.463 1.00 0.00 C ATOM 1916 O ILE A 126 -22.351 0.838 3.347 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.580 2.248 2.242 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.083 2.310 2.588 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.232 3.471 2.909 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.362 3.555 2.071 1.00 0.00 C ATOM 0 H ILE A 126 -19.534 -0.316 1.191 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.735 0.933 3.799 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.838 2.305 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.972 2.265 3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.592 1.426 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.831 4.383 2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.311 3.438 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.018 3.460 3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.312 3.514 2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.437 3.594 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.822 4.446 2.499 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.868 0.715 1.174 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.239 0.633 0.774 1.00 0.00 C ATOM 1934 C ASP A 127 -24.187 -0.416 1.243 1.00 0.00 C ATOM 1935 O ASP A 127 -25.212 -0.025 1.801 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.366 0.603 -0.759 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.408 -0.281 -1.544 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.532 -1.529 -1.424 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.504 0.169 -2.298 1.00 0.00 O ATOM 0 H ASP A 127 -21.207 0.702 0.397 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.560 1.525 1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.382 0.291 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.250 1.624 -1.122 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.920 -1.714 1.016 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.737 -2.865 1.244 1.00 0.00 C ATOM 1946 C GLY A 128 -24.615 -3.924 0.203 1.00 0.00 C ATOM 1947 O GLY A 128 -25.171 -4.999 0.424 1.00 0.00 O ATOM 0 H GLY A 128 -23.018 -1.986 0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.478 -3.293 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.779 -2.550 1.304 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.928 -3.809 -0.947 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.868 -4.824 -1.952 1.00 0.00 C ATOM 1953 C ASP A 129 -22.920 -5.920 -1.605 1.00 0.00 C ATOM 1954 O ASP A 129 -23.083 -7.075 -1.996 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.537 -4.212 -3.324 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.172 -3.687 -3.744 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.143 -3.769 -3.022 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.147 -3.178 -4.897 1.00 0.00 O ATOM 0 H ASP A 129 -23.392 -2.975 -1.186 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.857 -5.279 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.805 -4.969 -4.061 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.230 -3.381 -3.455 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.870 -5.599 -0.829 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.928 -6.543 -0.311 1.00 0.00 C ATOM 1965 C GLY A 130 -19.814 -6.772 -1.273 1.00 0.00 C ATOM 1966 O GLY A 130 -19.167 -7.817 -1.222 1.00 0.00 O ATOM 0 H GLY A 130 -21.668 -4.639 -0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.527 -6.179 0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.432 -7.487 -0.102 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.588 -5.906 -2.277 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.373 -5.869 -3.031 1.00 0.00 C ATOM 1972 C GLN A 131 -17.767 -4.525 -2.820 1.00 0.00 C ATOM 1973 O GLN A 131 -18.413 -3.496 -2.629 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.549 -6.188 -4.525 1.00 0.00 C ATOM 1975 CG GLN A 131 -18.720 -7.633 -4.998 1.00 0.00 C ATOM 1976 CD GLN A 131 -18.917 -7.727 -6.504 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.222 -8.552 -7.095 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -19.865 -6.962 -7.108 1.00 0.00 N ATOM 0 H GLN A 131 -20.272 -5.210 -2.574 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.714 -6.660 -2.673 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.420 -5.631 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.682 -5.780 -5.045 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -17.843 -8.213 -4.711 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.577 -8.080 -4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.408 -6.295 -6.559 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.033 -7.055 -8.110 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.424 -4.498 -2.757 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.685 -3.283 -2.604 1.00 0.00 C ATOM 1989 C VAL A 132 -15.403 -2.644 -3.920 1.00 0.00 C ATOM 1990 O VAL A 132 -14.549 -3.092 -4.683 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.466 -3.573 -1.779 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.854 -2.277 -1.221 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.806 -4.532 -0.625 1.00 0.00 C ATOM 0 H VAL A 132 -15.841 -5.333 -2.813 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.274 -2.538 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.732 -4.049 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.972 -2.517 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.569 -1.624 -2.046 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.587 -1.769 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.908 -4.729 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.564 -4.078 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.187 -5.469 -1.031 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.912 -1.442 -4.246 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.549 -0.746 -5.441 1.00 0.00 C ATOM 2005 C ASN A 133 -14.372 0.138 -5.215 1.00 0.00 C ATOM 2006 O ASN A 133 -13.853 0.296 -4.110 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.756 -0.005 -6.041 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.374 1.185 -5.321 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.694 1.935 -4.624 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.701 1.368 -5.560 1.00 0.00 N ATOM 0 H ASN A 133 -16.589 -0.944 -3.668 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.240 -1.479 -6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.461 0.338 -7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.547 -0.741 -6.181 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.188 2.165 -5.150 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.209 0.708 -6.149 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.913 0.942 -6.191 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.814 1.855 -6.153 1.00 0.00 C ATOM 2019 C TYR A 134 -12.957 2.858 -5.061 1.00 0.00 C ATOM 2020 O TYR A 134 -12.007 3.216 -4.366 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.556 2.480 -7.535 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.589 1.713 -8.369 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.254 2.030 -8.288 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.020 0.739 -9.239 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.335 1.427 -9.115 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -11.111 0.066 -10.020 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.783 0.404 -9.917 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.877 -0.396 -10.646 1.00 0.00 O ATOM 0 H TYR A 134 -14.364 0.950 -7.106 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.917 1.288 -5.906 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.502 2.558 -8.071 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.181 3.495 -7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.922 2.762 -7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.072 0.503 -9.308 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.303 1.744 -9.134 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.433 -0.710 -10.699 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.741 -1.246 -10.177 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.169 3.431 -4.951 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.609 4.391 -3.987 1.00 0.00 C ATOM 2040 C GLU A 135 -14.327 3.979 -2.584 1.00 0.00 C ATOM 2041 O GLU A 135 -13.582 4.598 -1.826 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.044 4.855 -4.292 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.523 6.059 -3.478 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.005 6.294 -3.737 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.839 5.440 -3.335 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.322 7.308 -4.415 1.00 0.00 O ATOM 0 H GLU A 135 -14.915 3.196 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.002 5.291 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.112 5.102 -5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.724 4.022 -4.114 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.353 5.884 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.951 6.946 -3.750 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.911 2.815 -2.245 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.804 2.138 -0.990 1.00 0.00 C ATOM 2055 C GLU A 136 -13.390 1.799 -0.665 1.00 0.00 C ATOM 2056 O GLU A 136 -13.007 1.898 0.499 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.729 0.909 -0.978 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.190 1.361 -0.984 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.105 0.164 -1.201 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.831 -0.687 -2.089 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.199 0.012 -0.596 1.00 0.00 O ATOM 0 H GLU A 136 -15.505 2.309 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.135 2.810 -0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.529 0.283 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.530 0.301 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.432 1.848 -0.039 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.348 2.097 -1.772 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.599 1.423 -1.687 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.217 1.121 -1.482 1.00 0.00 C ATOM 2070 C PHE A 137 -10.498 2.391 -1.182 1.00 0.00 C ATOM 2071 O PHE A 137 -9.819 2.381 -0.156 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.741 0.334 -2.715 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.325 -0.113 -2.587 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.330 0.671 -3.123 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.991 -1.377 -2.164 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.061 0.181 -3.320 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.710 -1.871 -2.250 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.749 -1.048 -2.788 1.00 0.00 C ATOM 0 H PHE A 137 -12.916 1.329 -2.652 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.015 0.483 -0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.383 -0.535 -2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.844 0.957 -3.603 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.550 1.693 -3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.764 -2.007 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.329 0.746 -3.878 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.469 -2.867 -1.908 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.720 -1.376 -2.793 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.552 3.507 -1.930 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.706 4.626 -1.650 1.00 0.00 C ATOM 2090 C VAL A 138 -10.068 5.409 -0.435 1.00 0.00 C ATOM 2091 O VAL A 138 -9.252 6.114 0.157 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.481 5.457 -2.878 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.756 6.215 -3.284 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.290 6.420 -2.744 1.00 0.00 C ATOM 0 H VAL A 138 -11.178 3.635 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.740 4.206 -1.369 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.228 4.757 -3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.558 6.807 -4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.553 5.501 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.061 6.874 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.180 6.993 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.465 7.102 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.380 5.849 -2.560 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.332 5.299 0.010 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.756 5.832 1.268 1.00 0.00 C ATOM 2106 C GLN A 139 -11.030 5.209 2.411 1.00 0.00 C ATOM 2107 O GLN A 139 -10.599 5.879 3.347 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.266 5.550 1.353 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.961 5.779 2.696 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.742 7.175 3.262 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.238 7.343 4.371 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.181 8.177 2.453 1.00 0.00 N ATOM 0 H GLN A 139 -12.073 4.832 -0.512 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.539 6.898 1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.765 6.170 0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.429 4.512 1.064 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.031 5.608 2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.599 5.043 3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.589 7.957 1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.102 9.148 2.755 1.00 0.00 H new ATOM 2121 N MET A 140 -10.860 3.878 2.309 1.00 0.00 N ATOM 2122 CA MET A 140 -10.376 3.017 3.343 1.00 0.00 C ATOM 2123 C MET A 140 -8.915 3.082 3.631 1.00 0.00 C ATOM 2124 O MET A 140 -8.516 3.011 4.793 1.00 0.00 O ATOM 2125 CB MET A 140 -10.728 1.557 3.011 1.00 0.00 C ATOM 2126 CG MET A 140 -10.337 0.515 4.061 1.00 0.00 C ATOM 2127 SD MET A 140 -11.003 -1.169 3.901 1.00 0.00 S ATOM 2128 CE MET A 140 -10.533 -1.529 2.185 1.00 0.00 C ATOM 0 H MET A 140 -11.075 3.372 1.449 1.00 0.00 H new ATOM 0 HA MET A 140 -10.873 3.383 4.241 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.804 1.492 2.847 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.246 1.293 2.070 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.249 0.442 4.067 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.636 0.899 5.036 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.852 -2.538 1.925 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.014 -0.813 1.518 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.451 -1.452 2.080 1.00 0.00 H new ATOM 2138 N MET A 141 -8.141 3.220 2.541 1.00 0.00 N ATOM 2139 CA MET A 141 -6.717 3.124 2.633 1.00 0.00 C ATOM 2140 C MET A 141 -6.122 4.471 2.863 1.00 0.00 C ATOM 2141 O MET A 141 -5.000 4.482 3.367 1.00 0.00 O ATOM 2142 CB MET A 141 -6.064 2.428 1.427 1.00 0.00 C ATOM 2143 CG MET A 141 -6.517 0.995 1.137 1.00 0.00 C ATOM 2144 SD MET A 141 -6.486 -0.165 2.536 1.00 0.00 S ATOM 2145 CE MET A 141 -6.742 -1.736 1.661 1.00 0.00 C ATOM 0 H MET A 141 -8.497 3.397 1.602 1.00 0.00 H new ATOM 0 HA MET A 141 -6.505 2.484 3.490 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.255 3.032 0.540 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.985 2.420 1.581 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.534 1.031 0.747 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.886 0.591 0.345 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.083 -2.494 2.366 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.493 -1.601 0.883 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.804 -2.057 1.208 1.00 0.00 H new ATOM 2155 N THR A 142 -6.772 5.593 2.505 1.00 0.00 N ATOM 2156 CA THR A 142 -6.174 6.849 2.837 1.00 0.00 C ATOM 2157 C THR A 142 -6.188 7.222 4.313 1.00 0.00 C ATOM 2158 O THR A 142 -7.025 6.700 5.096 1.00 0.00 O ATOM 2159 CB THR A 142 -6.749 8.001 2.068 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.166 7.925 2.012 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.221 8.020 0.624 1.00 0.00 C ATOM 0 H THR A 142 -7.664 5.636 2.012 1.00 0.00 H new ATOM 0 HA THR A 142 -5.137 6.676 2.550 1.00 0.00 H new ATOM 0 HB THR A 142 -6.445 8.908 2.590 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.432 7.304 1.302 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.654 8.865 0.089 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.135 8.115 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.499 7.093 0.123 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.826 -2.033 10.520 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.971 -2.925 11.334 1.00 0.00 C ATOM 2172 C ARG B 1 -7.775 -3.444 10.612 1.00 0.00 C ATOM 2173 O ARG B 1 -7.685 -3.390 9.386 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.786 -3.989 12.089 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.950 -3.466 12.932 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.596 -4.544 13.805 1.00 0.00 C ATOM 2177 NE ARG B 1 -12.489 -5.366 12.941 1.00 0.00 N ATOM 2178 CZ ARG B 1 -12.896 -6.617 13.305 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -12.629 -7.116 14.547 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -13.281 -7.469 12.310 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.578 -1.633 11.117 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.249 -1.262 10.127 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.253 -2.576 9.743 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.534 -2.299 12.112 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.180 -4.700 11.363 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.110 -4.541 12.741 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.593 -2.657 13.570 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.706 -3.041 12.272 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -10.831 -5.169 14.266 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -12.165 -4.087 14.615 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.806 -4.982 12.051 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -12.116 -6.551 15.224 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -12.943 -8.054 14.798 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -13.257 -7.161 11.338 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -13.592 -8.413 12.539 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.858 -4.073 11.369 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.638 -4.641 10.886 1.00 0.00 C ATOM 2195 C ARG B 2 -5.691 -5.610 9.755 1.00 0.00 C ATOM 2196 O ARG B 2 -4.797 -5.577 8.911 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.889 -5.219 12.098 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.505 -5.786 11.775 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.678 -6.366 12.924 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.460 -5.329 13.972 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.104 -5.604 15.261 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.392 -6.739 15.521 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.409 -4.702 16.239 1.00 0.00 N ATOM 0 H ARG B 2 -6.976 -4.191 12.375 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.112 -3.817 10.405 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.781 -4.437 12.850 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.496 -6.007 12.543 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.632 -6.569 11.027 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.920 -4.993 11.310 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.191 -7.226 13.354 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.719 -6.722 12.548 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.585 -4.351 13.709 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.135 -7.365 14.758 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.117 -6.961 16.478 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.896 -3.838 16.002 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -2.150 -4.892 17.207 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.716 -6.467 9.606 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.670 -7.436 8.555 1.00 0.00 C ATOM 2219 C LYS B 3 -6.613 -6.792 7.213 1.00 0.00 C ATOM 2220 O LYS B 3 -5.977 -7.294 6.287 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.834 -8.439 8.626 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.678 -9.391 9.814 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.049 -10.766 9.577 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.540 -11.805 10.588 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.016 -11.903 10.591 1.00 0.00 N ATOM 0 H LYS B 3 -7.551 -6.492 10.191 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.748 -7.998 8.702 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.777 -7.899 8.712 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.878 -9.013 7.701 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.081 -8.881 10.570 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.668 -9.550 10.242 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -7.285 -11.103 8.568 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.964 -10.684 9.640 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.110 -12.778 10.349 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.190 -11.538 11.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.298 -12.899 10.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.399 -11.349 11.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.390 -11.531 9.695 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.215 -5.603 7.029 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.134 -4.754 5.881 1.00 0.00 C ATOM 2241 C TRP B 4 -5.987 -3.807 5.965 1.00 0.00 C ATOM 2242 O TRP B 4 -5.353 -3.568 4.939 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.430 -3.960 5.649 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.634 -4.594 4.993 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.803 -4.984 5.580 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.795 -4.909 3.598 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.645 -5.511 4.636 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.080 -5.423 3.386 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.988 -4.716 2.510 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.530 -5.733 2.132 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.496 -4.937 1.251 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.740 -5.483 1.035 1.00 0.00 C ATOM 0 H TRP B 4 -7.813 -5.201 7.751 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.979 -5.422 5.034 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.756 -3.592 6.622 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.165 -3.088 5.051 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.030 -4.891 6.632 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.562 -5.912 4.833 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.965 -4.394 2.638 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.507 -6.175 2.004 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.893 -4.671 0.396 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.085 -5.708 0.036 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.732 -3.198 7.137 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.676 -2.245 7.278 1.00 0.00 C ATOM 2265 C GLN B 5 -3.344 -2.772 6.868 1.00 0.00 C ATOM 2266 O GLN B 5 -2.758 -2.211 5.944 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.700 -1.498 8.622 1.00 0.00 C ATOM 2268 CG GLN B 5 -6.039 -0.762 8.700 1.00 0.00 C ATOM 2269 CD GLN B 5 -6.297 -0.306 10.129 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -7.449 -0.350 10.557 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.266 0.222 10.841 1.00 0.00 N ATOM 0 H GLN B 5 -6.261 -3.368 7.992 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.880 -1.463 6.547 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.594 -2.195 9.453 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.869 -0.795 8.688 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.031 0.098 8.030 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.844 -1.417 8.367 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.327 0.236 10.444 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.432 0.604 11.772 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.898 -3.909 7.433 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.633 -4.526 7.183 1.00 0.00 C ATOM 2282 C LYS B 6 -1.381 -4.916 5.767 1.00 0.00 C ATOM 2283 O LYS B 6 -0.285 -4.803 5.222 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.393 -5.689 8.161 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.087 -7.031 7.923 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.649 -8.117 8.908 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.360 -9.398 8.469 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.228 -10.505 9.442 1.00 0.00 N ATOM 0 H LYS B 6 -3.458 -4.430 8.108 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.891 -3.749 7.368 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.320 -5.877 8.187 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.681 -5.345 9.154 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.166 -6.894 7.999 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.879 -7.366 6.907 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.567 -8.246 8.890 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.921 -7.850 9.929 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.418 -9.183 8.315 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.956 -9.718 7.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.068 -11.115 9.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.380 -11.064 9.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.143 -10.115 10.402 1.00 0.00 H new ATOM 2302 N THR B 7 -2.537 -5.241 5.160 1.00 0.00 N ATOM 2303 CA THR B 7 -2.743 -5.523 3.773 1.00 0.00 C ATOM 2304 C THR B 7 -2.602 -4.358 2.855 1.00 0.00 C ATOM 2305 O THR B 7 -2.002 -4.422 1.783 1.00 0.00 O ATOM 2306 CB THR B 7 -4.034 -6.240 3.512 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.032 -7.410 4.316 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.379 -6.580 2.052 1.00 0.00 C ATOM 0 H THR B 7 -3.405 -5.312 5.691 1.00 0.00 H new ATOM 0 HA THR B 7 -1.915 -6.190 3.534 1.00 0.00 H new ATOM 0 HB THR B 7 -4.825 -5.537 3.771 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.706 -7.323 5.022 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.338 -7.096 2.016 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.439 -5.661 1.469 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.605 -7.224 1.636 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.077 -3.177 3.290 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.109 -1.935 2.583 1.00 0.00 C ATOM 2318 C GLY B 8 -1.716 -1.455 2.359 1.00 0.00 C ATOM 2319 O GLY B 8 -1.289 -1.126 1.253 1.00 0.00 O ATOM 0 H GLY B 8 -3.475 -3.086 4.225 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.620 -2.061 1.628 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.673 -1.195 3.151 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.974 -1.560 3.476 1.00 0.00 N ATOM 2324 CA HIS B 9 0.437 -1.338 3.534 1.00 0.00 C ATOM 2325 C HIS B 9 1.236 -2.246 2.664 1.00 0.00 C ATOM 2326 O HIS B 9 2.099 -1.825 1.896 1.00 0.00 O ATOM 2327 CB HIS B 9 1.070 -1.426 4.933 1.00 0.00 C ATOM 2328 CG HIS B 9 0.604 -0.393 5.915 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.669 -0.370 6.449 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.104 0.817 6.286 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.880 0.746 7.197 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.217 1.475 7.113 1.00 0.00 N ATOM 0 H HIS B 9 -1.376 -1.811 4.379 1.00 0.00 H new ATOM 0 HA HIS B 9 0.486 -0.309 3.177 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.864 -2.414 5.345 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.152 -1.343 4.830 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -1.366 -1.100 6.301 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.062 1.208 5.976 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -1.773 0.989 7.753 1.00 0.00 H new ATOM 2340 N ALA B 10 0.855 -3.536 2.647 1.00 0.00 N ATOM 2341 CA ALA B 10 1.491 -4.565 1.884 1.00 0.00 C ATOM 2342 C ALA B 10 1.170 -4.346 0.446 1.00 0.00 C ATOM 2343 O ALA B 10 2.134 -4.415 -0.314 1.00 0.00 O ATOM 2344 CB ALA B 10 1.118 -5.989 2.330 1.00 0.00 C ATOM 0 H ALA B 10 0.064 -3.878 3.193 1.00 0.00 H new ATOM 0 HA ALA B 10 2.566 -4.494 2.053 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.639 -6.714 1.705 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.408 -6.132 3.371 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.042 -6.131 2.231 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.069 -4.058 0.009 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.506 -3.888 -1.342 1.00 0.00 C ATOM 2352 C VAL B 11 -0.046 -2.617 -1.970 1.00 0.00 C ATOM 2353 O VAL B 11 0.104 -2.532 -3.188 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.934 -4.334 -1.455 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.816 -3.077 -1.375 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.178 -5.093 -2.770 1.00 0.00 C ATOM 0 H VAL B 11 -0.838 -3.932 0.668 1.00 0.00 H new ATOM 0 HA VAL B 11 0.012 -4.557 -2.029 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.178 -5.024 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.865 -3.363 -1.454 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.648 -2.574 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.562 -2.401 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.222 -5.403 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.950 -4.442 -3.614 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.536 -5.973 -2.807 1.00 0.00 H new ATOM 2366 N ARG B 12 0.103 -1.499 -1.238 1.00 0.00 N ATOM 2367 CA ARG B 12 0.456 -0.255 -1.849 1.00 0.00 C ATOM 2368 C ARG B 12 1.881 -0.232 -2.285 1.00 0.00 C ATOM 2369 O ARG B 12 2.268 0.549 -3.153 1.00 0.00 O ATOM 2370 CB ARG B 12 0.143 0.954 -0.953 1.00 0.00 C ATOM 2371 CG ARG B 12 0.923 1.012 0.362 1.00 0.00 C ATOM 2372 CD ARG B 12 0.501 2.134 1.313 1.00 0.00 C ATOM 2373 NE ARG B 12 0.737 3.428 0.614 1.00 0.00 N ATOM 2374 CZ ARG B 12 1.856 4.190 0.791 1.00 0.00 C ATOM 2375 NH1 ARG B 12 2.683 4.063 1.870 1.00 0.00 N ATOM 2376 NH2 ARG B 12 2.169 5.133 -0.145 1.00 0.00 N ATOM 0 H ARG B 12 -0.020 -1.456 -0.226 1.00 0.00 H new ATOM 0 HA ARG B 12 -0.170 -0.171 -2.737 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.345 1.865 -1.517 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -0.923 0.950 -0.724 1.00 0.00 H new ATOM 0 HG2 ARG B 12 0.810 0.058 0.877 1.00 0.00 H new ATOM 0 HG3 ARG B 12 1.983 1.128 0.134 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.550 2.031 1.584 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.075 2.088 2.238 1.00 0.00 H new ATOM 0 HE ARG B 12 0.023 3.763 -0.033 1.00 0.00 H new ATOM 0 HH11 ARG B 12 2.477 3.373 2.592 1.00 0.00 H new ATOM 0 HH12 ARG B 12 3.507 4.658 1.954 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.570 5.260 -0.961 1.00 0.00 H new ATOM 0 HH22 ARG B 12 3.001 5.711 -0.028 1.00 0.00 H new ATOM 2390 N ALA B 13 2.735 -1.118 -1.742 1.00 0.00 N ATOM 2391 CA ALA B 13 4.063 -1.509 -2.101 1.00 0.00 C ATOM 2392 C ALA B 13 3.925 -2.183 -3.423 1.00 0.00 C ATOM 2393 O ALA B 13 4.609 -1.688 -4.317 1.00 0.00 O ATOM 2394 CB ALA B 13 4.685 -2.413 -1.024 1.00 0.00 C ATOM 0 H ALA B 13 2.438 -1.640 -0.918 1.00 0.00 H new ATOM 0 HA ALA B 13 4.745 -0.661 -2.172 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.694 -2.695 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.725 -1.876 -0.076 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.078 -3.310 -0.907 1.00 0.00 H new ATOM 2400 N ILE B 14 3.024 -3.166 -3.598 1.00 0.00 N ATOM 2401 CA ILE B 14 2.921 -3.896 -4.824 1.00 0.00 C ATOM 2402 C ILE B 14 2.392 -3.039 -5.922 1.00 0.00 C ATOM 2403 O ILE B 14 2.897 -3.127 -7.041 1.00 0.00 O ATOM 2404 CB ILE B 14 2.071 -5.124 -4.688 1.00 0.00 C ATOM 2405 CG1 ILE B 14 2.270 -5.858 -3.351 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.041 -6.013 -5.942 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.649 -6.477 -3.125 1.00 0.00 C ATOM 0 H ILE B 14 2.359 -3.458 -2.881 1.00 0.00 H new ATOM 0 HA ILE B 14 3.933 -4.214 -5.075 1.00 0.00 H new ATOM 0 HB ILE B 14 1.043 -4.765 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE B 14 2.072 -5.156 -2.541 1.00 0.00 H new ATOM 0 HG13 ILE B 14 1.523 -6.648 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.404 -6.879 -5.759 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.646 -5.443 -6.783 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.052 -6.349 -6.174 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.673 -6.967 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE B 14 3.851 -7.211 -3.905 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.408 -5.696 -3.157 1.00 0.00 H new ATOM 2419 N GLY B 15 1.376 -2.199 -5.658 1.00 0.00 N ATOM 2420 CA GLY B 15 0.880 -1.172 -6.521 1.00 0.00 C ATOM 2421 C GLY B 15 1.888 -0.296 -7.181 1.00 0.00 C ATOM 2422 O GLY B 15 1.833 0.085 -8.350 1.00 0.00 O ATOM 0 H GLY B 15 0.864 -2.241 -4.777 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.281 -1.644 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.208 -0.538 -5.942 1.00 0.00 H new ATOM 2426 N ARG B 16 2.833 0.038 -6.285 1.00 0.00 N ATOM 2427 CA ARG B 16 4.012 0.766 -6.639 1.00 0.00 C ATOM 2428 C ARG B 16 4.979 0.013 -7.486 1.00 0.00 C ATOM 2429 O ARG B 16 5.289 0.346 -8.629 1.00 0.00 O ATOM 2430 CB ARG B 16 4.576 1.430 -5.371 1.00 0.00 C ATOM 2431 CG ARG B 16 3.539 2.463 -4.925 1.00 0.00 C ATOM 2432 CD ARG B 16 3.807 2.965 -3.505 1.00 0.00 C ATOM 2433 NE ARG B 16 4.812 4.048 -3.698 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.504 5.327 -4.061 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.213 5.734 -4.239 1.00 0.00 N ATOM 2436 NH2 ARG B 16 5.480 6.257 -4.278 1.00 0.00 N ATOM 0 H ARG B 16 2.778 -0.202 -5.295 1.00 0.00 H new ATOM 0 HA ARG B 16 3.749 1.567 -7.330 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.748 0.690 -4.589 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.535 1.906 -5.576 1.00 0.00 H new ATOM 0 HG2 ARG B 16 3.547 3.306 -5.616 1.00 0.00 H new ATOM 0 HG3 ARG B 16 2.544 2.022 -4.972 1.00 0.00 H new ATOM 0 HD2 ARG B 16 2.898 3.341 -3.035 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.192 2.171 -2.865 1.00 0.00 H new ATOM 0 HE ARG B 16 5.795 3.818 -3.549 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.447 5.075 -4.100 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.015 6.697 -4.511 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.461 6.001 -4.169 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.228 7.207 -4.549 1.00 0.00 H new