USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1678 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 77 GLN : amide:sc= -1.51 K(o=-1.5,f=-7.1!) USER MOD Set 1.2: B 79 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 51 ASN : amide:sc= 1.29 K(o=2.5,f=-4.3!) USER MOD Set 2.2: B 53 THR OG1 : rot -81:sc= 1.21 USER MOD Set 3.1: B 48 THR OG1 : rot -87:sc= 1.28 USER MOD Set 3.2: B 50 MET CE :methyl -165:sc= -2.08 (180deg=-2.2) USER MOD Set 4.1: A 77 GLN : amide:sc= -0.028 X(o=-0.036,f=0.062) USER MOD Set 4.2: A 79 TYR OH : rot 180:sc=-0.00769 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0645) USER MOD Single : A 4 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -155:sc= 0.341 (180deg=-0.103!) USER MOD Single : A 14 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.83) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -1.58 K(o=-1.6,f=-5.4!) USER MOD Single : A 29 GLN : amide:sc= -2.86! C(o=-2.9!,f=-9.4!) USER MOD Single : A 36 GLN : amide:sc= 0.179 X(o=0.18,f=-0.0022) USER MOD Single : A 46 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 48 THR OG1 : rot -84:sc= 1.23 USER MOD Single : A 50 MET CE :methyl -150:sc= 0 (180deg=-0.359) USER MOD Single : A 51 ASN : amide:sc=-0.00431 K(o=-0.0043,f=-3.3!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 1.23 K(o=1.2,f=-1.4) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.018) USER MOD Single : A 64 SER OG : rot 5:sc= 1.05 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.2) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 HIS : no HE2:sc= 0.532 K(o=0.53,f=-6.1!) USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : B 1 MET CE :methyl -146:sc= -0.153 (180deg=-0.705) USER MOD Single : B 1 MET N :NH3+ -124:sc= 0.121 (180deg=-0.0637) USER MOD Single : B 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ 141:sc= 1.18 (180deg=-0.0702!) USER MOD Single : B 14 GLN :FLIP amide:sc= -0.205 F(o=-0.79,f=-0.21) USER MOD Single : B 20 LYS NZ :NH3+ 162:sc= -0.125 (180deg=-0.507) USER MOD Single : B 24 ASN : amide:sc= 0.583 K(o=0.58,f=-1.6) USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 36 GLN : amide:sc= -1.74 K(o=-1.7,f=-6.9!) USER MOD Single : B 46 THR OG1 : rot 102:sc= 1.27 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0.00556 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 58 ASN : amide:sc= -0.664 K(o=-0.66,f=-4.2!) USER MOD Single : B 60 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -145:sc= 0.523 (180deg=-1.89!) USER MOD Single : B 64 SER OG : rot 69:sc= 0.923 USER MOD Single : B 75 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 TYR OH : rot 30:sc= 0 USER MOD Single : B 94 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.015) USER MOD Single : B 100 HIS : no HD1:sc= 0.942 K(o=0.94,f=-5.3!) USER MOD Single : B 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : B 105 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : B 106 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=-0.017) USER MOD Single : B 107 HIS : no HD1:sc=-0.00535 X(o=-0.0054,f=0) USER MOD Single : B 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.837 12.225 -30.828 1.00 0.00 N ATOM 2 CA MET A 1 4.970 11.661 -30.056 1.00 0.00 C ATOM 3 C MET A 1 4.461 10.999 -28.783 1.00 0.00 C ATOM 4 O MET A 1 4.718 9.818 -28.536 1.00 0.00 O ATOM 5 CB MET A 1 5.990 12.753 -29.709 1.00 0.00 C ATOM 6 CG MET A 1 6.664 13.367 -30.925 1.00 0.00 C ATOM 7 SD MET A 1 7.935 14.569 -30.487 1.00 0.00 S ATOM 8 CE MET A 1 8.444 15.116 -32.117 1.00 0.00 C ATOM 0 H1 MET A 1 4.183 12.583 -31.741 1.00 0.00 H new ATOM 0 H2 MET A 1 3.127 11.484 -30.994 1.00 0.00 H new ATOM 0 H3 MET A 1 3.405 13.004 -30.291 1.00 0.00 H new ATOM 0 HA MET A 1 5.465 10.911 -30.674 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.489 13.540 -29.146 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.754 12.331 -29.056 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.111 12.575 -31.526 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.911 13.852 -31.546 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.230 15.865 -32.020 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.821 14.266 -32.685 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.591 15.550 -32.638 1.00 0.00 H new ATOM 20 N ALA A 2 3.734 11.764 -27.977 1.00 0.00 N ATOM 21 CA ALA A 2 3.143 11.243 -26.755 1.00 0.00 C ATOM 22 C ALA A 2 1.772 10.650 -27.050 1.00 0.00 C ATOM 23 O ALA A 2 1.132 11.018 -28.035 1.00 0.00 O ATOM 24 CB ALA A 2 3.038 12.341 -25.703 1.00 0.00 C ATOM 0 H ALA A 2 3.540 12.750 -28.151 1.00 0.00 H new ATOM 0 HA ALA A 2 3.786 10.456 -26.362 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.594 11.934 -24.795 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.033 12.726 -25.479 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.413 13.149 -26.082 1.00 0.00 H new ATOM 30 N GLY A 3 1.328 9.731 -26.206 1.00 0.00 N ATOM 31 CA GLY A 3 0.053 9.084 -26.432 1.00 0.00 C ATOM 32 C GLY A 3 -0.864 9.179 -25.230 1.00 0.00 C ATOM 33 O GLY A 3 -0.678 10.038 -24.364 1.00 0.00 O ATOM 0 H GLY A 3 1.826 9.422 -25.371 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -0.434 9.539 -27.294 1.00 0.00 H new ATOM 0 HA3 GLY A 3 0.219 8.035 -26.677 1.00 0.00 H new ATOM 37 N GLN A 4 -1.849 8.293 -25.176 1.00 0.00 N ATOM 38 CA GLN A 4 -2.807 8.274 -24.083 1.00 0.00 C ATOM 39 C GLN A 4 -2.235 7.513 -22.892 1.00 0.00 C ATOM 40 O GLN A 4 -2.021 6.301 -22.957 1.00 0.00 O ATOM 41 CB GLN A 4 -4.125 7.638 -24.537 1.00 0.00 C ATOM 42 CG GLN A 4 -5.200 7.636 -23.463 1.00 0.00 C ATOM 43 CD GLN A 4 -6.484 6.966 -23.914 1.00 0.00 C ATOM 44 OE1 GLN A 4 -6.787 7.055 -25.201 1.00 0.00 O flip ATOM 45 NE2 GLN A 4 -7.196 6.373 -23.109 1.00 0.00 N flip ATOM 0 H GLN A 4 -2.005 7.574 -25.882 1.00 0.00 H new ATOM 0 HA GLN A 4 -3.005 9.302 -23.778 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -4.496 8.175 -25.410 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -3.935 6.612 -24.851 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -4.821 7.125 -22.578 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -5.416 8.664 -23.170 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.926 6.328 -22.126 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -8.057 5.925 -23.423 1.00 0.00 H new ATOM 54 N SER A 5 -1.985 8.232 -21.809 1.00 0.00 N ATOM 55 CA SER A 5 -1.392 7.647 -20.614 1.00 0.00 C ATOM 56 C SER A 5 -2.414 7.552 -19.485 1.00 0.00 C ATOM 57 O SER A 5 -2.081 7.200 -18.351 1.00 0.00 O ATOM 58 CB SER A 5 -0.200 8.493 -20.169 1.00 0.00 C ATOM 59 OG SER A 5 -0.561 9.863 -20.078 1.00 0.00 O ATOM 0 H SER A 5 -2.185 9.229 -21.732 1.00 0.00 H new ATOM 0 HA SER A 5 -1.057 6.638 -20.852 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.160 8.142 -19.202 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.620 8.375 -20.877 1.00 0.00 H new ATOM 0 HG SER A 5 0.215 10.387 -19.790 1.00 0.00 H new ATOM 65 N ASP A 6 -3.664 7.857 -19.805 1.00 0.00 N ATOM 66 CA ASP A 6 -4.721 7.891 -18.798 1.00 0.00 C ATOM 67 C ASP A 6 -5.166 6.497 -18.385 1.00 0.00 C ATOM 68 O ASP A 6 -5.669 6.317 -17.280 1.00 0.00 O ATOM 69 CB ASP A 6 -5.914 8.713 -19.286 1.00 0.00 C ATOM 70 CG ASP A 6 -5.675 10.200 -19.126 1.00 0.00 C ATOM 71 OD1 ASP A 6 -5.990 10.746 -18.047 1.00 0.00 O ATOM 72 OD2 ASP A 6 -5.149 10.830 -20.067 1.00 0.00 O ATOM 0 H ASP A 6 -3.973 8.084 -20.750 1.00 0.00 H new ATOM 0 HA ASP A 6 -4.303 8.373 -17.915 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -6.107 8.487 -20.335 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.806 8.426 -18.729 1.00 0.00 H new ATOM 77 N ARG A 7 -4.973 5.510 -19.252 1.00 0.00 N ATOM 78 CA ARG A 7 -5.300 4.131 -18.899 1.00 0.00 C ATOM 79 C ARG A 7 -4.309 3.630 -17.857 1.00 0.00 C ATOM 80 O ARG A 7 -4.682 2.954 -16.900 1.00 0.00 O ATOM 81 CB ARG A 7 -5.286 3.220 -20.132 1.00 0.00 C ATOM 82 CG ARG A 7 -5.605 1.767 -19.809 1.00 0.00 C ATOM 83 CD ARG A 7 -5.597 0.892 -21.054 1.00 0.00 C ATOM 84 NE ARG A 7 -6.628 1.289 -22.014 1.00 0.00 N ATOM 85 CZ ARG A 7 -7.263 0.441 -22.825 1.00 0.00 C ATOM 86 NH1 ARG A 7 -6.995 -0.860 -22.786 1.00 0.00 N ATOM 87 NH2 ARG A 7 -8.178 0.899 -23.667 1.00 0.00 N ATOM 0 H ARG A 7 -4.597 5.634 -20.192 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.309 4.107 -18.486 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -6.009 3.591 -20.858 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.305 3.273 -20.604 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.876 1.386 -19.093 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.583 1.708 -19.331 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.618 0.949 -21.530 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.752 -0.148 -20.766 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.877 2.277 -22.066 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -6.299 -1.218 -22.132 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.486 -1.501 -23.410 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.394 1.896 -23.693 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -8.666 0.255 -24.289 1.00 0.00 H new ATOM 101 N LYS A 8 -3.045 3.989 -18.047 1.00 0.00 N ATOM 102 CA LYS A 8 -2.004 3.679 -17.078 1.00 0.00 C ATOM 103 C LYS A 8 -2.319 4.359 -15.748 1.00 0.00 C ATOM 104 O LYS A 8 -2.307 3.727 -14.691 1.00 0.00 O ATOM 105 CB LYS A 8 -0.644 4.147 -17.600 1.00 0.00 C ATOM 106 CG LYS A 8 0.525 3.782 -16.701 1.00 0.00 C ATOM 107 CD LYS A 8 1.802 4.467 -17.161 1.00 0.00 C ATOM 108 CE LYS A 8 3.000 4.055 -16.319 1.00 0.00 C ATOM 109 NZ LYS A 8 3.380 2.636 -16.545 1.00 0.00 N ATOM 0 H LYS A 8 -2.716 4.497 -18.868 1.00 0.00 H new ATOM 0 HA LYS A 8 -1.967 2.600 -16.926 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.478 3.716 -18.587 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.668 5.230 -17.725 1.00 0.00 H new ATOM 0 HG2 LYS A 8 0.303 4.072 -15.674 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.667 2.701 -16.704 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.990 4.220 -18.206 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.674 5.548 -17.107 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.847 4.699 -16.555 1.00 0.00 H new ATOM 0 HE3 LYS A 8 2.770 4.205 -15.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 3.877 2.272 -15.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.524 2.070 -16.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.005 2.572 -17.373 1.00 0.00 H new ATOM 123 N ALA A 9 -2.634 5.647 -15.822 1.00 0.00 N ATOM 124 CA ALA A 9 -2.976 6.429 -14.639 1.00 0.00 C ATOM 125 C ALA A 9 -4.212 5.862 -13.943 1.00 0.00 C ATOM 126 O ALA A 9 -4.345 5.956 -12.723 1.00 0.00 O ATOM 127 CB ALA A 9 -3.203 7.885 -15.019 1.00 0.00 C ATOM 0 H ALA A 9 -2.660 6.175 -16.694 1.00 0.00 H new ATOM 0 HA ALA A 9 -2.141 6.372 -13.941 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -3.458 8.458 -14.128 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -2.295 8.291 -15.464 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.020 7.950 -15.738 1.00 0.00 H new ATOM 133 N ALA A 10 -5.112 5.278 -14.726 1.00 0.00 N ATOM 134 CA ALA A 10 -6.305 4.643 -14.179 1.00 0.00 C ATOM 135 C ALA A 10 -5.930 3.416 -13.358 1.00 0.00 C ATOM 136 O ALA A 10 -6.512 3.160 -12.306 1.00 0.00 O ATOM 137 CB ALA A 10 -7.270 4.269 -15.295 1.00 0.00 C ATOM 0 H ALA A 10 -5.038 5.231 -15.742 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.803 5.355 -13.521 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -8.154 3.796 -14.868 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.565 5.167 -15.837 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.783 3.575 -15.980 1.00 0.00 H new ATOM 143 N LEU A 11 -4.934 2.675 -13.832 1.00 0.00 N ATOM 144 CA LEU A 11 -4.450 1.505 -13.115 1.00 0.00 C ATOM 145 C LEU A 11 -3.795 1.931 -11.811 1.00 0.00 C ATOM 146 O LEU A 11 -3.954 1.283 -10.777 1.00 0.00 O ATOM 147 CB LEU A 11 -3.453 0.719 -13.971 1.00 0.00 C ATOM 148 CG LEU A 11 -4.005 0.186 -15.293 1.00 0.00 C ATOM 149 CD1 LEU A 11 -2.892 -0.454 -16.105 1.00 0.00 C ATOM 150 CD2 LEU A 11 -5.125 -0.813 -15.039 1.00 0.00 C ATOM 0 H LEU A 11 -4.448 2.865 -14.708 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.299 0.858 -12.895 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.598 1.361 -14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -3.081 -0.122 -13.386 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.415 1.020 -15.862 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.297 -0.830 -17.044 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.121 0.288 -16.313 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.458 -1.280 -15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.506 -1.182 -15.991 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.741 -1.648 -14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.931 -0.325 -14.490 1.00 0.00 H new ATOM 162 N LEU A 12 -3.073 3.045 -11.870 1.00 0.00 N ATOM 163 CA LEU A 12 -2.423 3.605 -10.693 1.00 0.00 C ATOM 164 C LEU A 12 -3.459 4.020 -9.651 1.00 0.00 C ATOM 165 O LEU A 12 -3.185 4.011 -8.454 1.00 0.00 O ATOM 166 CB LEU A 12 -1.556 4.810 -11.077 1.00 0.00 C ATOM 167 CG LEU A 12 -0.410 4.512 -12.047 1.00 0.00 C ATOM 168 CD1 LEU A 12 0.342 5.789 -12.390 1.00 0.00 C ATOM 169 CD2 LEU A 12 0.535 3.478 -11.456 1.00 0.00 C ATOM 0 H LEU A 12 -2.923 3.580 -12.726 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.783 2.835 -10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.198 5.571 -11.522 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.137 5.239 -10.167 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.833 4.104 -12.965 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.153 5.559 -13.081 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.341 6.499 -12.856 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.753 6.225 -11.479 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.343 3.279 -12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.952 3.857 -10.523 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.011 2.555 -11.261 1.00 0.00 H new ATOM 181 N ASP A 13 -4.653 4.373 -10.114 1.00 0.00 N ATOM 182 CA ASP A 13 -5.731 4.769 -9.213 1.00 0.00 C ATOM 183 C ASP A 13 -6.317 3.544 -8.522 1.00 0.00 C ATOM 184 O ASP A 13 -6.736 3.613 -7.368 1.00 0.00 O ATOM 185 CB ASP A 13 -6.827 5.526 -9.963 1.00 0.00 C ATOM 186 CG ASP A 13 -7.802 6.209 -9.022 1.00 0.00 C ATOM 187 OD1 ASP A 13 -7.435 7.254 -8.440 1.00 0.00 O ATOM 188 OD2 ASP A 13 -8.936 5.715 -8.863 1.00 0.00 O ATOM 0 H ASP A 13 -4.899 4.393 -11.104 1.00 0.00 H new ATOM 0 HA ASP A 13 -5.313 5.437 -8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.370 6.272 -10.614 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.370 4.833 -10.605 1.00 0.00 H new ATOM 193 N GLN A 14 -6.334 2.418 -9.233 1.00 0.00 N ATOM 194 CA GLN A 14 -6.756 1.152 -8.640 1.00 0.00 C ATOM 195 C GLN A 14 -5.737 0.732 -7.591 1.00 0.00 C ATOM 196 O GLN A 14 -6.088 0.245 -6.514 1.00 0.00 O ATOM 197 CB GLN A 14 -6.889 0.053 -9.701 1.00 0.00 C ATOM 198 CG GLN A 14 -7.723 0.448 -10.908 1.00 0.00 C ATOM 199 CD GLN A 14 -9.115 0.931 -10.542 1.00 0.00 C ATOM 200 OE1 GLN A 14 -9.336 2.120 -10.314 1.00 0.00 O ATOM 201 NE2 GLN A 14 -10.064 0.011 -10.493 1.00 0.00 N ATOM 0 H GLN A 14 -6.062 2.357 -10.214 1.00 0.00 H new ATOM 0 HA GLN A 14 -7.735 1.293 -8.181 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -5.893 -0.232 -10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.333 -0.829 -9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.205 1.234 -11.457 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.807 -0.407 -11.579 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -9.839 -0.964 -10.689 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -11.021 0.277 -10.259 1.00 0.00 H new ATOM 210 N VAL A 15 -4.468 0.937 -7.925 1.00 0.00 N ATOM 211 CA VAL A 15 -3.370 0.697 -7.001 1.00 0.00 C ATOM 212 C VAL A 15 -3.495 1.610 -5.781 1.00 0.00 C ATOM 213 O VAL A 15 -3.295 1.178 -4.647 1.00 0.00 O ATOM 214 CB VAL A 15 -2.004 0.927 -7.692 1.00 0.00 C ATOM 215 CG1 VAL A 15 -0.855 0.795 -6.704 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.818 -0.045 -8.845 1.00 0.00 C ATOM 0 H VAL A 15 -4.174 1.273 -8.842 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.423 -0.343 -6.677 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.999 1.944 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.090 0.962 -7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.971 1.534 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.860 -0.206 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.852 0.132 -9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.856 -1.067 -8.469 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.613 0.102 -9.576 1.00 0.00 H new ATOM 226 N ALA A 16 -3.842 2.868 -6.023 1.00 0.00 N ATOM 227 CA ALA A 16 -4.053 3.823 -4.947 1.00 0.00 C ATOM 228 C ALA A 16 -5.227 3.400 -4.071 1.00 0.00 C ATOM 229 O ALA A 16 -5.184 3.549 -2.854 1.00 0.00 O ATOM 230 CB ALA A 16 -4.288 5.217 -5.510 1.00 0.00 C ATOM 0 H ALA A 16 -3.983 3.250 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 16 -3.155 3.844 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -4.444 5.919 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.419 5.526 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -5.169 5.207 -6.152 1.00 0.00 H new ATOM 236 N ARG A 17 -6.266 2.861 -4.702 1.00 0.00 N ATOM 237 CA ARG A 17 -7.460 2.411 -3.989 1.00 0.00 C ATOM 238 C ARG A 17 -7.103 1.372 -2.928 1.00 0.00 C ATOM 239 O ARG A 17 -7.426 1.538 -1.749 1.00 0.00 O ATOM 240 CB ARG A 17 -8.478 1.827 -4.973 1.00 0.00 C ATOM 241 CG ARG A 17 -9.794 1.418 -4.327 1.00 0.00 C ATOM 242 CD ARG A 17 -10.709 0.722 -5.323 1.00 0.00 C ATOM 243 NE ARG A 17 -10.964 1.543 -6.506 1.00 0.00 N ATOM 244 CZ ARG A 17 -11.736 1.174 -7.528 1.00 0.00 C ATOM 245 NH1 ARG A 17 -12.365 0.003 -7.513 1.00 0.00 N ATOM 246 NH2 ARG A 17 -11.883 1.990 -8.563 1.00 0.00 N ATOM 0 H ARG A 17 -6.306 2.724 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.902 3.274 -3.490 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.680 2.563 -5.752 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.039 0.958 -5.462 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.597 0.753 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.294 2.300 -3.926 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.259 -0.223 -5.629 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -11.655 0.482 -4.838 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.521 2.461 -6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.259 -0.623 -6.714 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.953 -0.270 -8.300 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -11.407 2.892 -8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -12.472 1.715 -9.349 1.00 0.00 H new ATOM 260 N VAL A 18 -6.427 0.307 -3.347 1.00 0.00 N ATOM 261 CA VAL A 18 -6.039 -0.753 -2.424 1.00 0.00 C ATOM 262 C VAL A 18 -4.955 -0.268 -1.464 1.00 0.00 C ATOM 263 O VAL A 18 -4.877 -0.717 -0.320 1.00 0.00 O ATOM 264 CB VAL A 18 -5.555 -2.025 -3.166 1.00 0.00 C ATOM 265 CG1 VAL A 18 -6.681 -2.620 -3.998 1.00 0.00 C ATOM 266 CG2 VAL A 18 -4.352 -1.730 -4.048 1.00 0.00 C ATOM 0 H VAL A 18 -6.138 0.156 -4.313 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.930 -1.017 -1.855 1.00 0.00 H new ATOM 0 HB VAL A 18 -5.251 -2.751 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -6.322 -3.512 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.513 -2.887 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.016 -1.888 -4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.039 -2.643 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.621 -0.978 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.533 -1.356 -3.433 1.00 0.00 H new ATOM 276 N GLY A 19 -4.139 0.673 -1.929 1.00 0.00 N ATOM 277 CA GLY A 19 -3.096 1.233 -1.095 1.00 0.00 C ATOM 278 C GLY A 19 -3.654 2.061 0.043 1.00 0.00 C ATOM 279 O GLY A 19 -3.177 1.973 1.168 1.00 0.00 O ATOM 0 H GLY A 19 -4.184 1.058 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -2.486 0.426 -0.689 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.440 1.853 -1.705 1.00 0.00 H new ATOM 283 N LYS A 20 -4.679 2.856 -0.248 1.00 0.00 N ATOM 284 CA LYS A 20 -5.303 3.706 0.761 1.00 0.00 C ATOM 285 C LYS A 20 -6.059 2.873 1.791 1.00 0.00 C ATOM 286 O LYS A 20 -6.131 3.240 2.964 1.00 0.00 O ATOM 287 CB LYS A 20 -6.240 4.724 0.105 1.00 0.00 C ATOM 288 CG LYS A 20 -5.511 5.736 -0.767 1.00 0.00 C ATOM 289 CD LYS A 20 -6.467 6.641 -1.527 1.00 0.00 C ATOM 290 CE LYS A 20 -7.262 7.533 -0.592 1.00 0.00 C ATOM 291 NZ LYS A 20 -8.108 8.495 -1.340 1.00 0.00 N ATOM 0 H LYS A 20 -5.096 2.930 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.511 4.246 1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.974 4.194 -0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.791 5.254 0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.857 6.345 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.874 5.208 -1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.904 7.258 -2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.151 6.032 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.892 6.918 0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.579 8.079 0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.637 9.088 -0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.505 9.099 -1.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.777 7.974 -1.942 1.00 0.00 H new ATOM 305 N ALA A 21 -6.611 1.747 1.351 1.00 0.00 N ATOM 306 CA ALA A 21 -7.290 0.829 2.257 1.00 0.00 C ATOM 307 C ALA A 21 -6.285 0.174 3.202 1.00 0.00 C ATOM 308 O ALA A 21 -6.592 -0.105 4.362 1.00 0.00 O ATOM 309 CB ALA A 21 -8.059 -0.227 1.470 1.00 0.00 C ATOM 0 H ALA A 21 -6.601 1.449 0.375 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.004 1.395 2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.560 -0.904 2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.801 0.260 0.837 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.366 -0.793 0.847 1.00 0.00 H new ATOM 315 N LEU A 22 -5.076 -0.050 2.701 1.00 0.00 N ATOM 316 CA LEU A 22 -4.012 -0.664 3.489 1.00 0.00 C ATOM 317 C LEU A 22 -3.238 0.403 4.267 1.00 0.00 C ATOM 318 O LEU A 22 -2.495 0.101 5.195 1.00 0.00 O ATOM 319 CB LEU A 22 -3.083 -1.466 2.562 1.00 0.00 C ATOM 320 CG LEU A 22 -2.011 -2.327 3.245 1.00 0.00 C ATOM 321 CD1 LEU A 22 -1.787 -3.608 2.460 1.00 0.00 C ATOM 322 CD2 LEU A 22 -0.698 -1.564 3.365 1.00 0.00 C ATOM 0 H LEU A 22 -4.806 0.186 1.746 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.449 -1.348 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.699 -2.117 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.583 -0.767 1.892 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.364 -2.575 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.025 -4.209 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.718 -4.172 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.457 -3.363 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.046 -2.194 3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.345 -1.288 2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.854 -0.663 3.958 1.00 0.00 H new ATOM 334 N ALA A 23 -3.438 1.661 3.895 1.00 0.00 N ATOM 335 CA ALA A 23 -2.767 2.775 4.556 1.00 0.00 C ATOM 336 C ALA A 23 -3.423 3.094 5.895 1.00 0.00 C ATOM 337 O ALA A 23 -2.935 3.933 6.654 1.00 0.00 O ATOM 338 CB ALA A 23 -2.772 4.006 3.661 1.00 0.00 C ATOM 0 H ALA A 23 -4.062 1.937 3.136 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.734 2.481 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.268 4.828 4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.252 3.781 2.730 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.801 4.292 3.442 1.00 0.00 H new ATOM 344 N ASN A 24 -4.535 2.430 6.177 1.00 0.00 N ATOM 345 CA ASN A 24 -5.235 2.620 7.440 1.00 0.00 C ATOM 346 C ASN A 24 -4.752 1.606 8.463 1.00 0.00 C ATOM 347 O ASN A 24 -5.274 0.493 8.547 1.00 0.00 O ATOM 348 CB ASN A 24 -6.754 2.509 7.256 1.00 0.00 C ATOM 349 CG ASN A 24 -7.377 3.759 6.658 1.00 0.00 C ATOM 350 OD1 ASN A 24 -8.520 4.099 6.961 1.00 0.00 O ATOM 351 ND2 ASN A 24 -6.644 4.445 5.795 1.00 0.00 N ATOM 0 H ASN A 24 -4.972 1.755 5.549 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.014 3.624 7.802 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -6.974 1.657 6.612 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -7.217 2.307 8.222 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -7.023 5.285 5.358 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -5.700 4.134 5.567 1.00 0.00 H new ATOM 358 N GLY A 25 -3.755 2.009 9.242 1.00 0.00 N ATOM 359 CA GLY A 25 -3.116 1.112 10.190 1.00 0.00 C ATOM 360 C GLY A 25 -4.068 0.573 11.236 1.00 0.00 C ATOM 361 O GLY A 25 -3.906 -0.552 11.708 1.00 0.00 O ATOM 0 H GLY A 25 -3.373 2.955 9.234 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.672 0.277 9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.301 1.639 10.687 1.00 0.00 H new ATOM 365 N ARG A 26 -5.078 1.358 11.582 1.00 0.00 N ATOM 366 CA ARG A 26 -6.027 0.959 12.614 1.00 0.00 C ATOM 367 C ARG A 26 -6.955 -0.131 12.093 1.00 0.00 C ATOM 368 O ARG A 26 -7.523 -0.898 12.865 1.00 0.00 O ATOM 369 CB ARG A 26 -6.841 2.164 13.089 1.00 0.00 C ATOM 370 CG ARG A 26 -5.976 3.338 13.521 1.00 0.00 C ATOM 371 CD ARG A 26 -5.049 2.972 14.670 1.00 0.00 C ATOM 372 NE ARG A 26 -4.027 3.992 14.885 1.00 0.00 N ATOM 373 CZ ARG A 26 -4.051 4.877 15.880 1.00 0.00 C ATOM 374 NH1 ARG A 26 -5.043 4.870 16.763 1.00 0.00 N ATOM 375 NH2 ARG A 26 -3.070 5.760 15.999 1.00 0.00 N ATOM 0 H ARG A 26 -5.262 2.271 11.166 1.00 0.00 H new ATOM 0 HA ARG A 26 -5.466 0.563 13.460 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -7.504 2.486 12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -7.474 1.861 13.923 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -5.384 3.683 12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -6.615 4.168 13.822 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -5.633 2.844 15.582 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -4.570 2.015 14.461 1.00 0.00 H new ATOM 0 HE ARG A 26 -3.245 4.029 14.232 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -5.793 4.184 16.682 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -5.055 5.551 17.522 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -2.300 5.760 15.330 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -3.085 6.439 16.760 1.00 0.00 H new ATOM 389 N ARG A 27 -7.089 -0.208 10.775 1.00 0.00 N ATOM 390 CA ARG A 27 -7.948 -1.210 10.161 1.00 0.00 C ATOM 391 C ARG A 27 -7.136 -2.445 9.781 1.00 0.00 C ATOM 392 O ARG A 27 -7.689 -3.516 9.536 1.00 0.00 O ATOM 393 CB ARG A 27 -8.658 -0.638 8.930 1.00 0.00 C ATOM 394 CG ARG A 27 -9.381 0.673 9.204 1.00 0.00 C ATOM 395 CD ARG A 27 -10.196 1.134 8.005 1.00 0.00 C ATOM 396 NE ARG A 27 -10.580 2.543 8.120 1.00 0.00 N ATOM 397 CZ ARG A 27 -11.797 3.023 7.861 1.00 0.00 C ATOM 398 NH1 ARG A 27 -12.786 2.206 7.511 1.00 0.00 N ATOM 399 NH2 ARG A 27 -12.022 4.326 7.971 1.00 0.00 N ATOM 0 H ARG A 27 -6.616 0.408 10.114 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.707 -1.501 10.888 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.926 -0.482 8.137 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.376 -1.370 8.561 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.039 0.552 10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.653 1.441 9.465 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.617 0.988 7.093 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.091 0.519 7.915 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.864 3.205 8.420 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.617 1.203 7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.713 2.583 7.315 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.267 4.952 8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.950 4.702 7.775 1.00 0.00 H new ATOM 413 N LEU A 28 -5.816 -2.289 9.754 1.00 0.00 N ATOM 414 CA LEU A 28 -4.917 -3.387 9.414 1.00 0.00 C ATOM 415 C LEU A 28 -4.902 -4.436 10.517 1.00 0.00 C ATOM 416 O LEU A 28 -4.599 -5.604 10.272 1.00 0.00 O ATOM 417 CB LEU A 28 -3.498 -2.870 9.172 1.00 0.00 C ATOM 418 CG LEU A 28 -3.354 -1.883 8.013 1.00 0.00 C ATOM 419 CD1 LEU A 28 -1.911 -1.432 7.876 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.843 -2.507 6.714 1.00 0.00 C ATOM 0 H LEU A 28 -5.344 -1.410 9.964 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.286 -3.847 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.143 -2.390 10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.845 -3.722 8.986 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.970 -1.010 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.826 -0.730 7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.593 -0.945 8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.276 -2.297 7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.732 -1.789 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.254 -3.398 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.893 -2.782 6.815 1.00 0.00 H new ATOM 432 N GLN A 29 -5.234 -4.012 11.730 1.00 0.00 N ATOM 433 CA GLN A 29 -5.334 -4.928 12.859 1.00 0.00 C ATOM 434 C GLN A 29 -6.417 -5.969 12.586 1.00 0.00 C ATOM 435 O GLN A 29 -6.299 -7.131 12.986 1.00 0.00 O ATOM 436 CB GLN A 29 -5.627 -4.143 14.149 1.00 0.00 C ATOM 437 CG GLN A 29 -5.677 -4.996 15.414 1.00 0.00 C ATOM 438 CD GLN A 29 -7.051 -5.581 15.681 1.00 0.00 C ATOM 439 OE1 GLN A 29 -8.065 -4.978 15.346 1.00 0.00 O ATOM 440 NE2 GLN A 29 -7.094 -6.767 16.267 1.00 0.00 N ATOM 0 H GLN A 29 -5.439 -3.039 11.957 1.00 0.00 H new ATOM 0 HA GLN A 29 -4.386 -5.449 12.990 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -4.863 -3.376 14.274 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -6.581 -3.627 14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.954 -5.807 15.328 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.375 -4.389 16.267 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.228 -7.237 16.531 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.993 -7.211 16.455 1.00 0.00 H new ATOM 449 N ILE A 30 -7.454 -5.547 11.874 1.00 0.00 N ATOM 450 CA ILE A 30 -8.536 -6.439 11.496 1.00 0.00 C ATOM 451 C ILE A 30 -8.048 -7.452 10.465 1.00 0.00 C ATOM 452 O ILE A 30 -8.404 -8.628 10.521 1.00 0.00 O ATOM 453 CB ILE A 30 -9.736 -5.657 10.922 1.00 0.00 C ATOM 454 CG1 ILE A 30 -10.188 -4.576 11.908 1.00 0.00 C ATOM 455 CG2 ILE A 30 -10.883 -6.609 10.611 1.00 0.00 C ATOM 456 CD1 ILE A 30 -11.325 -3.720 11.392 1.00 0.00 C ATOM 0 H ILE A 30 -7.566 -4.587 11.547 1.00 0.00 H new ATOM 0 HA ILE A 30 -8.864 -6.961 12.395 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.427 -5.171 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.496 -5.052 12.839 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.339 -3.934 12.144 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.724 -6.046 10.207 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.555 -7.347 9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.192 -7.117 11.525 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.591 -2.977 12.144 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.014 -3.215 10.477 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.189 -4.350 11.183 1.00 0.00 H new ATOM 468 N LEU A 31 -7.211 -6.991 9.535 1.00 0.00 N ATOM 469 CA LEU A 31 -6.616 -7.874 8.532 1.00 0.00 C ATOM 470 C LEU A 31 -5.772 -8.949 9.200 1.00 0.00 C ATOM 471 O LEU A 31 -5.859 -10.122 8.847 1.00 0.00 O ATOM 472 CB LEU A 31 -5.755 -7.078 7.546 1.00 0.00 C ATOM 473 CG LEU A 31 -6.528 -6.193 6.571 1.00 0.00 C ATOM 474 CD1 LEU A 31 -5.567 -5.367 5.733 1.00 0.00 C ATOM 475 CD2 LEU A 31 -7.408 -7.044 5.671 1.00 0.00 C ATOM 0 H LEU A 31 -6.930 -6.014 9.456 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.428 -8.350 7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.068 -6.451 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.148 -7.778 6.972 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.163 -5.517 7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.132 -4.741 5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.965 -4.735 6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.913 -6.032 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.953 -6.400 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.786 -7.738 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.116 -7.605 6.280 1.00 0.00 H new ATOM 487 N ASP A 32 -4.967 -8.533 10.170 1.00 0.00 N ATOM 488 CA ASP A 32 -4.151 -9.458 10.954 1.00 0.00 C ATOM 489 C ASP A 32 -5.037 -10.477 11.666 1.00 0.00 C ATOM 490 O ASP A 32 -4.713 -11.663 11.740 1.00 0.00 O ATOM 491 CB ASP A 32 -3.312 -8.676 11.974 1.00 0.00 C ATOM 492 CG ASP A 32 -2.599 -9.573 12.969 1.00 0.00 C ATOM 493 OD1 ASP A 32 -1.454 -9.983 12.698 1.00 0.00 O ATOM 494 OD2 ASP A 32 -3.172 -9.843 14.047 1.00 0.00 O ATOM 0 H ASP A 32 -4.860 -7.554 10.435 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.482 -9.995 10.282 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.575 -8.073 11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.959 -7.985 12.515 1.00 0.00 H new ATOM 499 N LEU A 33 -6.172 -10.008 12.165 1.00 0.00 N ATOM 500 CA LEU A 33 -7.115 -10.865 12.868 1.00 0.00 C ATOM 501 C LEU A 33 -7.760 -11.869 11.911 1.00 0.00 C ATOM 502 O LEU A 33 -7.992 -13.026 12.271 1.00 0.00 O ATOM 503 CB LEU A 33 -8.196 -10.012 13.538 1.00 0.00 C ATOM 504 CG LEU A 33 -9.069 -10.746 14.556 1.00 0.00 C ATOM 505 CD1 LEU A 33 -8.234 -11.183 15.751 1.00 0.00 C ATOM 506 CD2 LEU A 33 -10.223 -9.858 14.998 1.00 0.00 C ATOM 0 H LEU A 33 -6.463 -9.033 12.095 1.00 0.00 H new ATOM 0 HA LEU A 33 -6.570 -11.421 13.631 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.715 -9.171 14.036 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.841 -9.597 12.763 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.484 -11.637 14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.869 -11.704 16.467 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.441 -11.851 15.416 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -7.793 -10.307 16.227 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -10.837 -10.393 15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.829 -8.950 15.455 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.831 -9.594 14.133 1.00 0.00 H new ATOM 518 N LEU A 34 -8.040 -11.423 10.692 1.00 0.00 N ATOM 519 CA LEU A 34 -8.659 -12.277 9.681 1.00 0.00 C ATOM 520 C LEU A 34 -7.640 -13.231 9.068 1.00 0.00 C ATOM 521 O LEU A 34 -7.998 -14.294 8.563 1.00 0.00 O ATOM 522 CB LEU A 34 -9.309 -11.431 8.584 1.00 0.00 C ATOM 523 CG LEU A 34 -10.503 -10.586 9.034 1.00 0.00 C ATOM 524 CD1 LEU A 34 -11.056 -9.780 7.870 1.00 0.00 C ATOM 525 CD2 LEU A 34 -11.585 -11.473 9.634 1.00 0.00 C ATOM 0 H LEU A 34 -7.848 -10.472 10.377 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.430 -12.868 10.175 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.553 -10.768 8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.635 -12.093 7.782 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.164 -9.890 9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.904 -9.186 8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.280 -9.118 7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.381 -10.457 7.080 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -12.427 -10.857 9.949 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.921 -12.193 8.887 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.183 -12.005 10.496 1.00 0.00 H new ATOM 537 N ALA A 35 -6.372 -12.844 9.112 1.00 0.00 N ATOM 538 CA ALA A 35 -5.295 -13.702 8.640 1.00 0.00 C ATOM 539 C ALA A 35 -5.137 -14.902 9.564 1.00 0.00 C ATOM 540 O ALA A 35 -4.641 -15.953 9.164 1.00 0.00 O ATOM 541 CB ALA A 35 -3.990 -12.922 8.547 1.00 0.00 C ATOM 0 H ALA A 35 -6.064 -11.940 9.470 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.548 -14.061 7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.197 -13.580 8.192 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.111 -12.092 7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.727 -12.534 9.531 1.00 0.00 H new ATOM 547 N GLN A 36 -5.586 -14.731 10.802 1.00 0.00 N ATOM 548 CA GLN A 36 -5.543 -15.794 11.796 1.00 0.00 C ATOM 549 C GLN A 36 -6.796 -16.661 11.716 1.00 0.00 C ATOM 550 O GLN A 36 -6.956 -17.606 12.489 1.00 0.00 O ATOM 551 CB GLN A 36 -5.404 -15.192 13.196 1.00 0.00 C ATOM 552 CG GLN A 36 -4.077 -14.485 13.420 1.00 0.00 C ATOM 553 CD GLN A 36 -4.062 -13.649 14.681 1.00 0.00 C ATOM 554 OE1 GLN A 36 -3.730 -14.131 15.765 1.00 0.00 O ATOM 555 NE2 GLN A 36 -4.398 -12.382 14.544 1.00 0.00 N ATOM 0 H GLN A 36 -5.987 -13.857 11.142 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.679 -16.426 11.592 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.217 -14.485 13.362 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -5.515 -15.984 13.937 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.280 -15.227 13.472 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.862 -13.846 12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.667 -12.022 13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.389 -11.762 15.354 1.00 0.00 H new ATOM 564 N GLY A 37 -7.679 -16.335 10.781 1.00 0.00 N ATOM 565 CA GLY A 37 -8.888 -17.111 10.597 1.00 0.00 C ATOM 566 C GLY A 37 -10.067 -16.254 10.181 1.00 0.00 C ATOM 567 O GLY A 37 -10.159 -15.085 10.565 1.00 0.00 O ATOM 0 H GLY A 37 -7.578 -15.544 10.145 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.714 -17.876 9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.129 -17.629 11.525 1.00 0.00 H new ATOM 571 N GLU A 38 -10.971 -16.837 9.403 1.00 0.00 N ATOM 572 CA GLU A 38 -12.171 -16.140 8.958 1.00 0.00 C ATOM 573 C GLU A 38 -13.123 -15.960 10.137 1.00 0.00 C ATOM 574 O GLU A 38 -13.251 -16.852 10.979 1.00 0.00 O ATOM 575 CB GLU A 38 -12.835 -16.923 7.818 1.00 0.00 C ATOM 576 CG GLU A 38 -13.155 -18.370 8.171 1.00 0.00 C ATOM 577 CD GLU A 38 -13.437 -19.228 6.952 1.00 0.00 C ATOM 578 OE1 GLU A 38 -13.674 -18.672 5.861 1.00 0.00 O ATOM 579 OE2 GLU A 38 -13.396 -20.473 7.075 1.00 0.00 O ATOM 0 H GLU A 38 -10.895 -17.797 9.066 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.907 -15.153 8.578 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.756 -16.417 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.178 -16.908 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.318 -18.797 8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.020 -18.394 8.834 1.00 0.00 H new ATOM 586 N ARG A 39 -13.774 -14.809 10.211 1.00 0.00 N ATOM 587 CA ARG A 39 -14.490 -14.441 11.423 1.00 0.00 C ATOM 588 C ARG A 39 -15.738 -13.618 11.109 1.00 0.00 C ATOM 589 O ARG A 39 -15.776 -12.895 10.114 1.00 0.00 O ATOM 590 CB ARG A 39 -13.542 -13.646 12.317 1.00 0.00 C ATOM 591 CG ARG A 39 -13.829 -13.769 13.799 1.00 0.00 C ATOM 592 CD ARG A 39 -12.722 -13.134 14.628 1.00 0.00 C ATOM 593 NE ARG A 39 -11.398 -13.631 14.247 1.00 0.00 N ATOM 594 CZ ARG A 39 -10.445 -13.964 15.116 1.00 0.00 C ATOM 595 NH1 ARG A 39 -10.674 -13.890 16.424 1.00 0.00 N ATOM 596 NH2 ARG A 39 -9.260 -14.373 14.673 1.00 0.00 N ATOM 0 H ARG A 39 -13.822 -14.122 9.458 1.00 0.00 H new ATOM 0 HA ARG A 39 -14.822 -15.346 11.931 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -12.521 -13.977 12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -13.593 -12.594 12.035 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -14.780 -13.289 14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -13.930 -14.821 14.067 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -12.752 -12.051 14.505 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.896 -13.340 15.684 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.193 -13.728 13.253 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.583 -13.577 16.766 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.941 -14.146 17.085 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.083 -14.431 13.670 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.528 -14.629 15.336 1.00 0.00 H new ATOM 610 N ALA A 40 -16.753 -13.741 11.960 1.00 0.00 N ATOM 611 CA ALA A 40 -17.985 -12.971 11.808 1.00 0.00 C ATOM 612 C ALA A 40 -17.822 -11.569 12.381 1.00 0.00 C ATOM 613 O ALA A 40 -16.969 -11.343 13.243 1.00 0.00 O ATOM 614 CB ALA A 40 -19.145 -13.686 12.486 1.00 0.00 C ATOM 0 H ALA A 40 -16.747 -14.368 12.764 1.00 0.00 H new ATOM 0 HA ALA A 40 -18.202 -12.883 10.743 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -20.055 -13.099 12.364 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -19.282 -14.668 12.033 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -18.929 -13.804 13.548 1.00 0.00 H new ATOM 620 N VAL A 41 -18.650 -10.640 11.907 1.00 0.00 N ATOM 621 CA VAL A 41 -18.576 -9.238 12.314 1.00 0.00 C ATOM 622 C VAL A 41 -18.610 -9.081 13.832 1.00 0.00 C ATOM 623 O VAL A 41 -17.810 -8.338 14.397 1.00 0.00 O ATOM 624 CB VAL A 41 -19.723 -8.404 11.695 1.00 0.00 C ATOM 625 CG1 VAL A 41 -19.683 -6.967 12.193 1.00 0.00 C ATOM 626 CG2 VAL A 41 -19.652 -8.436 10.175 1.00 0.00 C ATOM 0 H VAL A 41 -19.389 -10.837 11.232 1.00 0.00 H new ATOM 0 HA VAL A 41 -17.621 -8.866 11.943 1.00 0.00 H new ATOM 0 HB VAL A 41 -20.667 -8.850 12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -20.500 -6.403 11.743 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -19.789 -6.955 13.278 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -18.732 -6.512 11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -20.467 -7.843 9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.699 -8.022 9.846 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.739 -9.466 9.828 1.00 0.00 H new ATOM 636 N GLU A 42 -19.520 -9.792 14.489 1.00 0.00 N ATOM 637 CA GLU A 42 -19.664 -9.688 15.939 1.00 0.00 C ATOM 638 C GLU A 42 -18.380 -10.124 16.638 1.00 0.00 C ATOM 639 O GLU A 42 -17.914 -9.477 17.578 1.00 0.00 O ATOM 640 CB GLU A 42 -20.828 -10.545 16.450 1.00 0.00 C ATOM 641 CG GLU A 42 -22.059 -10.534 15.559 1.00 0.00 C ATOM 642 CD GLU A 42 -22.006 -11.617 14.504 1.00 0.00 C ATOM 643 OE1 GLU A 42 -21.442 -11.367 13.419 1.00 0.00 O ATOM 644 OE2 GLU A 42 -22.514 -12.729 14.770 1.00 0.00 O ATOM 0 H GLU A 42 -20.167 -10.444 14.045 1.00 0.00 H new ATOM 0 HA GLU A 42 -19.871 -8.643 16.168 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -20.484 -11.573 16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -21.111 -10.196 17.443 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -22.951 -10.668 16.171 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -22.148 -9.561 15.075 1.00 0.00 H new ATOM 651 N ALA A 43 -17.803 -11.222 16.163 1.00 0.00 N ATOM 652 CA ALA A 43 -16.583 -11.760 16.749 1.00 0.00 C ATOM 653 C ALA A 43 -15.400 -10.845 16.455 1.00 0.00 C ATOM 654 O ALA A 43 -14.507 -10.675 17.287 1.00 0.00 O ATOM 655 CB ALA A 43 -16.320 -13.166 16.233 1.00 0.00 C ATOM 0 H ALA A 43 -18.162 -11.757 15.372 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.712 -11.812 17.830 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.405 -13.553 16.681 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.156 -13.813 16.499 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.211 -13.141 15.149 1.00 0.00 H new ATOM 661 N ILE A 44 -15.402 -10.252 15.267 1.00 0.00 N ATOM 662 CA ILE A 44 -14.388 -9.272 14.902 1.00 0.00 C ATOM 663 C ILE A 44 -14.505 -8.041 15.791 1.00 0.00 C ATOM 664 O ILE A 44 -13.523 -7.604 16.386 1.00 0.00 O ATOM 665 CB ILE A 44 -14.501 -8.849 13.417 1.00 0.00 C ATOM 666 CG1 ILE A 44 -14.265 -10.052 12.503 1.00 0.00 C ATOM 667 CG2 ILE A 44 -13.509 -7.736 13.099 1.00 0.00 C ATOM 668 CD1 ILE A 44 -14.455 -9.749 11.033 1.00 0.00 C ATOM 0 H ILE A 44 -16.095 -10.433 14.541 1.00 0.00 H new ATOM 0 HA ILE A 44 -13.415 -9.742 15.046 1.00 0.00 H new ATOM 0 HB ILE A 44 -15.508 -8.471 13.242 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.252 -10.422 12.660 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.946 -10.854 12.790 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.604 -7.453 12.051 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -13.718 -6.871 13.729 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.495 -8.087 13.290 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.270 -10.651 10.449 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -15.476 -9.408 10.861 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.756 -8.970 10.729 1.00 0.00 H new ATOM 680 N ALA A 45 -15.719 -7.512 15.898 1.00 0.00 N ATOM 681 CA ALA A 45 -15.986 -6.330 16.712 1.00 0.00 C ATOM 682 C ALA A 45 -15.546 -6.535 18.155 1.00 0.00 C ATOM 683 O ALA A 45 -14.952 -5.648 18.763 1.00 0.00 O ATOM 684 CB ALA A 45 -17.465 -5.983 16.659 1.00 0.00 C ATOM 0 H ALA A 45 -16.542 -7.887 15.426 1.00 0.00 H new ATOM 0 HA ALA A 45 -15.407 -5.503 16.301 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -17.654 -5.100 17.269 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -17.754 -5.780 15.628 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -18.049 -6.820 17.042 1.00 0.00 H new ATOM 690 N THR A 46 -15.826 -7.712 18.691 1.00 0.00 N ATOM 691 CA THR A 46 -15.464 -8.028 20.061 1.00 0.00 C ATOM 692 C THR A 46 -13.944 -8.027 20.237 1.00 0.00 C ATOM 693 O THR A 46 -13.415 -7.367 21.131 1.00 0.00 O ATOM 694 CB THR A 46 -16.042 -9.393 20.482 1.00 0.00 C ATOM 695 OG1 THR A 46 -17.460 -9.405 20.258 1.00 0.00 O ATOM 696 CG2 THR A 46 -15.754 -9.679 21.950 1.00 0.00 C ATOM 0 H THR A 46 -16.304 -8.465 18.196 1.00 0.00 H new ATOM 0 HA THR A 46 -15.890 -7.257 20.703 1.00 0.00 H new ATOM 0 HB THR A 46 -15.566 -10.168 19.881 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.639 -9.542 19.304 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.173 -10.648 22.221 1.00 0.00 H new ATOM 0 HG22 THR A 46 -14.676 -9.691 22.114 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.206 -8.903 22.567 1.00 0.00 H new ATOM 704 N ALA A 47 -13.248 -8.732 19.353 1.00 0.00 N ATOM 705 CA ALA A 47 -11.800 -8.869 19.450 1.00 0.00 C ATOM 706 C ALA A 47 -11.088 -7.544 19.186 1.00 0.00 C ATOM 707 O ALA A 47 -10.033 -7.275 19.760 1.00 0.00 O ATOM 708 CB ALA A 47 -11.307 -9.935 18.485 1.00 0.00 C ATOM 0 H ALA A 47 -13.664 -9.219 18.559 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.563 -9.173 20.470 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -10.224 -10.027 18.567 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.772 -10.890 18.729 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.571 -9.653 17.466 1.00 0.00 H new ATOM 714 N THR A 48 -11.670 -6.719 18.327 1.00 0.00 N ATOM 715 CA THR A 48 -11.080 -5.432 17.980 1.00 0.00 C ATOM 716 C THR A 48 -11.434 -4.364 19.014 1.00 0.00 C ATOM 717 O THR A 48 -10.823 -3.293 19.055 1.00 0.00 O ATOM 718 CB THR A 48 -11.546 -4.967 16.586 1.00 0.00 C ATOM 719 OG1 THR A 48 -12.978 -4.969 16.524 1.00 0.00 O ATOM 720 CG2 THR A 48 -10.991 -5.868 15.496 1.00 0.00 C ATOM 0 H THR A 48 -12.553 -6.918 17.856 1.00 0.00 H new ATOM 0 HA THR A 48 -9.999 -5.568 17.968 1.00 0.00 H new ATOM 0 HB THR A 48 -11.172 -3.956 16.424 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.295 -5.871 16.309 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.336 -5.517 14.523 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.902 -5.845 15.525 1.00 0.00 H new ATOM 0 HG23 THR A 48 -11.337 -6.889 15.657 1.00 0.00 H new ATOM 728 N GLY A 49 -12.417 -4.665 19.856 1.00 0.00 N ATOM 729 CA GLY A 49 -12.857 -3.707 20.850 1.00 0.00 C ATOM 730 C GLY A 49 -13.726 -2.619 20.250 1.00 0.00 C ATOM 731 O GLY A 49 -13.710 -1.476 20.710 1.00 0.00 O ATOM 0 H GLY A 49 -12.916 -5.555 19.867 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.414 -4.225 21.631 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.987 -3.254 21.326 1.00 0.00 H new ATOM 735 N MET A 50 -14.476 -2.978 19.219 1.00 0.00 N ATOM 736 CA MET A 50 -15.366 -2.040 18.549 1.00 0.00 C ATOM 737 C MET A 50 -16.815 -2.485 18.705 1.00 0.00 C ATOM 738 O MET A 50 -17.102 -3.498 19.347 1.00 0.00 O ATOM 739 CB MET A 50 -15.038 -1.950 17.054 1.00 0.00 C ATOM 740 CG MET A 50 -13.599 -1.583 16.742 1.00 0.00 C ATOM 741 SD MET A 50 -13.298 -1.467 14.967 1.00 0.00 S ATOM 742 CE MET A 50 -11.525 -1.233 14.939 1.00 0.00 C ATOM 0 H MET A 50 -14.486 -3.919 18.825 1.00 0.00 H new ATOM 0 HA MET A 50 -15.226 -1.062 19.009 1.00 0.00 H new ATOM 0 HB2 MET A 50 -15.263 -2.909 16.588 1.00 0.00 H new ATOM 0 HB3 MET A 50 -15.695 -1.211 16.596 1.00 0.00 H new ATOM 0 HG2 MET A 50 -13.358 -0.630 17.213 1.00 0.00 H new ATOM 0 HG3 MET A 50 -12.933 -2.330 17.174 1.00 0.00 H new ATOM 0 HE1 MET A 50 -11.250 -0.641 14.066 1.00 0.00 H new ATOM 0 HE2 MET A 50 -11.212 -0.712 15.844 1.00 0.00 H new ATOM 0 HE3 MET A 50 -11.031 -2.203 14.889 1.00 0.00 H new ATOM 752 N ASN A 51 -17.722 -1.725 18.117 1.00 0.00 N ATOM 753 CA ASN A 51 -19.115 -2.126 18.039 1.00 0.00 C ATOM 754 C ASN A 51 -19.354 -2.826 16.704 1.00 0.00 C ATOM 755 O ASN A 51 -18.554 -2.680 15.778 1.00 0.00 O ATOM 756 CB ASN A 51 -20.033 -0.904 18.187 1.00 0.00 C ATOM 757 CG ASN A 51 -21.504 -1.274 18.237 1.00 0.00 C ATOM 758 OD1 ASN A 51 -21.869 -2.359 18.690 1.00 0.00 O ATOM 759 ND2 ASN A 51 -22.357 -0.377 17.776 1.00 0.00 N ATOM 0 H ASN A 51 -17.517 -0.824 17.685 1.00 0.00 H new ATOM 0 HA ASN A 51 -19.345 -2.814 18.852 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -19.768 -0.365 19.096 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -19.862 -0.224 17.352 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -23.358 -0.572 17.787 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -22.015 0.511 17.409 1.00 0.00 H new ATOM 766 N LEU A 52 -20.442 -3.582 16.607 1.00 0.00 N ATOM 767 CA LEU A 52 -20.748 -4.354 15.403 1.00 0.00 C ATOM 768 C LEU A 52 -20.820 -3.454 14.175 1.00 0.00 C ATOM 769 O LEU A 52 -20.182 -3.728 13.158 1.00 0.00 O ATOM 770 CB LEU A 52 -22.069 -5.115 15.563 1.00 0.00 C ATOM 771 CG LEU A 52 -22.020 -6.363 16.454 1.00 0.00 C ATOM 772 CD1 LEU A 52 -21.734 -5.998 17.902 1.00 0.00 C ATOM 773 CD2 LEU A 52 -23.324 -7.133 16.349 1.00 0.00 C ATOM 0 H LEU A 52 -21.132 -3.678 17.352 1.00 0.00 H new ATOM 0 HA LEU A 52 -19.940 -5.072 15.262 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.813 -4.431 15.970 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.417 -5.412 14.574 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.205 -6.996 16.103 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -21.706 -6.904 18.507 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.772 -5.489 17.966 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.519 -5.339 18.273 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -23.277 -8.016 16.986 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.149 -6.497 16.671 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.484 -7.439 15.315 1.00 0.00 H new ATOM 785 N THR A 53 -21.589 -2.379 14.280 1.00 0.00 N ATOM 786 CA THR A 53 -21.718 -1.417 13.194 1.00 0.00 C ATOM 787 C THR A 53 -20.357 -0.818 12.838 1.00 0.00 C ATOM 788 O THR A 53 -20.019 -0.682 11.664 1.00 0.00 O ATOM 789 CB THR A 53 -22.698 -0.293 13.583 1.00 0.00 C ATOM 790 OG1 THR A 53 -23.912 -0.873 14.082 1.00 0.00 O ATOM 791 CG2 THR A 53 -23.012 0.604 12.393 1.00 0.00 C ATOM 0 H THR A 53 -22.135 -2.150 15.110 1.00 0.00 H new ATOM 0 HA THR A 53 -22.109 -1.942 12.322 1.00 0.00 H new ATOM 0 HB THR A 53 -22.230 0.319 14.354 1.00 0.00 H new ATOM 0 HG1 THR A 53 -24.537 -0.160 14.332 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.706 1.387 12.700 1.00 0.00 H new ATOM 0 HG22 THR A 53 -22.091 1.058 12.027 1.00 0.00 H new ATOM 0 HG23 THR A 53 -23.464 0.010 11.599 1.00 0.00 H new ATOM 799 N THR A 54 -19.576 -0.492 13.863 1.00 0.00 N ATOM 800 CA THR A 54 -18.244 0.064 13.679 1.00 0.00 C ATOM 801 C THR A 54 -17.358 -0.893 12.884 1.00 0.00 C ATOM 802 O THR A 54 -16.776 -0.517 11.864 1.00 0.00 O ATOM 803 CB THR A 54 -17.583 0.342 15.039 1.00 0.00 C ATOM 804 OG1 THR A 54 -18.560 0.877 15.943 1.00 0.00 O ATOM 805 CG2 THR A 54 -16.423 1.318 14.893 1.00 0.00 C ATOM 0 H THR A 54 -19.849 -0.606 14.839 1.00 0.00 H new ATOM 0 HA THR A 54 -18.351 0.997 13.126 1.00 0.00 H new ATOM 0 HB THR A 54 -17.190 -0.595 15.433 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.141 1.053 16.811 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.973 1.497 15.870 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.675 0.897 14.221 1.00 0.00 H new ATOM 0 HG23 THR A 54 -16.789 2.260 14.484 1.00 0.00 H new ATOM 813 N ALA A 55 -17.271 -2.132 13.354 1.00 0.00 N ATOM 814 CA ALA A 55 -16.478 -3.155 12.688 1.00 0.00 C ATOM 815 C ALA A 55 -16.950 -3.358 11.255 1.00 0.00 C ATOM 816 O ALA A 55 -16.145 -3.381 10.326 1.00 0.00 O ATOM 817 CB ALA A 55 -16.545 -4.464 13.458 1.00 0.00 C ATOM 0 H ALA A 55 -17.744 -2.452 14.199 1.00 0.00 H new ATOM 0 HA ALA A 55 -15.442 -2.819 12.662 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.947 -5.218 12.946 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -16.156 -4.314 14.465 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -17.580 -4.800 13.515 1.00 0.00 H new ATOM 823 N SER A 56 -18.263 -3.473 11.081 1.00 0.00 N ATOM 824 CA SER A 56 -18.848 -3.687 9.765 1.00 0.00 C ATOM 825 C SER A 56 -18.525 -2.519 8.829 1.00 0.00 C ATOM 826 O SER A 56 -18.299 -2.716 7.634 1.00 0.00 O ATOM 827 CB SER A 56 -20.364 -3.872 9.893 1.00 0.00 C ATOM 828 OG SER A 56 -20.947 -4.251 8.657 1.00 0.00 O ATOM 0 H SER A 56 -18.943 -3.421 11.839 1.00 0.00 H new ATOM 0 HA SER A 56 -18.417 -4.591 9.334 1.00 0.00 H new ATOM 0 HB2 SER A 56 -20.577 -4.632 10.645 1.00 0.00 H new ATOM 0 HB3 SER A 56 -20.817 -2.944 10.241 1.00 0.00 H new ATOM 0 HG SER A 56 -21.914 -4.363 8.772 1.00 0.00 H new ATOM 834 N ALA A 57 -18.489 -1.308 9.379 1.00 0.00 N ATOM 835 CA ALA A 57 -18.175 -0.117 8.598 1.00 0.00 C ATOM 836 C ALA A 57 -16.722 -0.134 8.131 1.00 0.00 C ATOM 837 O ALA A 57 -16.425 0.189 6.979 1.00 0.00 O ATOM 838 CB ALA A 57 -18.453 1.137 9.415 1.00 0.00 C ATOM 0 H ALA A 57 -18.674 -1.126 10.365 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.814 -0.112 7.715 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.214 2.019 8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.506 1.162 9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.838 1.129 10.315 1.00 0.00 H new ATOM 844 N ASN A 58 -15.821 -0.520 9.025 1.00 0.00 N ATOM 845 CA ASN A 58 -14.402 -0.592 8.693 1.00 0.00 C ATOM 846 C ASN A 58 -14.142 -1.730 7.714 1.00 0.00 C ATOM 847 O ASN A 58 -13.348 -1.592 6.781 1.00 0.00 O ATOM 848 CB ASN A 58 -13.554 -0.767 9.957 1.00 0.00 C ATOM 849 CG ASN A 58 -13.432 0.518 10.761 1.00 0.00 C ATOM 850 OD1 ASN A 58 -12.510 1.306 10.557 1.00 0.00 O ATOM 851 ND2 ASN A 58 -14.361 0.740 11.675 1.00 0.00 N ATOM 0 H ASN A 58 -16.045 -0.788 9.983 1.00 0.00 H new ATOM 0 HA ASN A 58 -14.115 0.347 8.219 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -13.996 -1.542 10.583 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.559 -1.112 9.678 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -14.328 1.589 12.240 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -15.111 0.063 11.815 1.00 0.00 H new ATOM 858 N LEU A 59 -14.834 -2.843 7.923 1.00 0.00 N ATOM 859 CA LEU A 59 -14.736 -3.996 7.035 1.00 0.00 C ATOM 860 C LEU A 59 -15.275 -3.665 5.647 1.00 0.00 C ATOM 861 O LEU A 59 -14.691 -4.057 4.638 1.00 0.00 O ATOM 862 CB LEU A 59 -15.503 -5.177 7.629 1.00 0.00 C ATOM 863 CG LEU A 59 -14.870 -5.800 8.874 1.00 0.00 C ATOM 864 CD1 LEU A 59 -15.861 -6.711 9.577 1.00 0.00 C ATOM 865 CD2 LEU A 59 -13.618 -6.571 8.494 1.00 0.00 C ATOM 0 H LEU A 59 -15.474 -2.972 8.706 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.684 -4.264 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -16.511 -4.847 7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -15.601 -5.948 6.865 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.593 -5.000 9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.393 -7.145 10.460 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -16.736 -6.134 9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -16.166 -7.508 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.176 -7.010 9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.878 -7.363 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.901 -5.894 8.029 1.00 0.00 H new ATOM 877 N GLN A 60 -16.383 -2.932 5.608 1.00 0.00 N ATOM 878 CA GLN A 60 -16.996 -2.519 4.349 1.00 0.00 C ATOM 879 C GLN A 60 -16.013 -1.697 3.517 1.00 0.00 C ATOM 880 O GLN A 60 -15.939 -1.850 2.296 1.00 0.00 O ATOM 881 CB GLN A 60 -18.263 -1.701 4.617 1.00 0.00 C ATOM 882 CG GLN A 60 -18.982 -1.257 3.355 1.00 0.00 C ATOM 883 CD GLN A 60 -20.202 -0.408 3.649 1.00 0.00 C ATOM 884 OE1 GLN A 60 -21.311 -0.919 3.796 1.00 0.00 O ATOM 885 NE2 GLN A 60 -20.003 0.895 3.746 1.00 0.00 N ATOM 0 H GLN A 60 -16.878 -2.610 6.439 1.00 0.00 H new ATOM 0 HA GLN A 60 -17.264 -3.415 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -18.946 -2.295 5.224 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -17.999 -0.821 5.203 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -18.293 -0.691 2.728 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -19.284 -2.136 2.785 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -19.067 1.279 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -20.786 1.517 3.950 1.00 0.00 H new ATOM 894 N ALA A 61 -15.252 -0.837 4.189 1.00 0.00 N ATOM 895 CA ALA A 61 -14.251 -0.012 3.521 1.00 0.00 C ATOM 896 C ALA A 61 -13.161 -0.880 2.902 1.00 0.00 C ATOM 897 O ALA A 61 -12.768 -0.679 1.748 1.00 0.00 O ATOM 898 CB ALA A 61 -13.646 0.983 4.498 1.00 0.00 C ATOM 0 H ALA A 61 -15.310 -0.694 5.197 1.00 0.00 H new ATOM 0 HA ALA A 61 -14.743 0.541 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -12.901 1.591 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.431 1.628 4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -13.172 0.445 5.318 1.00 0.00 H new ATOM 904 N LEU A 62 -12.691 -1.861 3.663 1.00 0.00 N ATOM 905 CA LEU A 62 -11.676 -2.789 3.175 1.00 0.00 C ATOM 906 C LEU A 62 -12.236 -3.630 2.030 1.00 0.00 C ATOM 907 O LEU A 62 -11.520 -3.987 1.092 1.00 0.00 O ATOM 908 CB LEU A 62 -11.188 -3.699 4.308 1.00 0.00 C ATOM 909 CG LEU A 62 -10.550 -2.978 5.500 1.00 0.00 C ATOM 910 CD1 LEU A 62 -10.170 -3.975 6.582 1.00 0.00 C ATOM 911 CD2 LEU A 62 -9.329 -2.185 5.056 1.00 0.00 C ATOM 0 H LEU A 62 -12.996 -2.035 4.621 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.829 -2.210 2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.032 -4.286 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.462 -4.402 3.900 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.281 -2.282 5.911 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.718 -3.446 7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.062 -4.501 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.457 -4.694 6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.890 -1.680 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.595 -2.862 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.626 -1.444 4.314 1.00 0.00 H new ATOM 923 N LYS A 63 -13.525 -3.931 2.114 1.00 0.00 N ATOM 924 CA LYS A 63 -14.214 -4.687 1.077 1.00 0.00 C ATOM 925 C LYS A 63 -14.260 -3.885 -0.222 1.00 0.00 C ATOM 926 O LYS A 63 -13.946 -4.407 -1.293 1.00 0.00 O ATOM 927 CB LYS A 63 -15.634 -5.030 1.537 1.00 0.00 C ATOM 928 CG LYS A 63 -16.389 -5.967 0.604 1.00 0.00 C ATOM 929 CD LYS A 63 -17.821 -6.164 1.075 1.00 0.00 C ATOM 930 CE LYS A 63 -18.555 -7.225 0.263 1.00 0.00 C ATOM 931 NZ LYS A 63 -18.638 -6.885 -1.183 1.00 0.00 N ATOM 0 H LYS A 63 -14.119 -3.660 2.898 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.668 -5.612 0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.582 -5.486 2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.202 -4.106 1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.387 -5.559 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.881 -6.930 0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.819 -6.451 2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.358 -5.218 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.046 -8.182 0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.562 -7.350 0.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.190 -7.613 -1.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.102 -5.961 -1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.680 -6.842 -1.585 1.00 0.00 H new ATOM 945 N SER A 64 -14.630 -2.607 -0.118 1.00 0.00 N ATOM 946 CA SER A 64 -14.710 -1.736 -1.288 1.00 0.00 C ATOM 947 C SER A 64 -13.328 -1.499 -1.897 1.00 0.00 C ATOM 948 O SER A 64 -13.205 -1.288 -3.105 1.00 0.00 O ATOM 949 CB SER A 64 -15.392 -0.407 -0.936 1.00 0.00 C ATOM 950 OG SER A 64 -14.823 0.193 0.218 1.00 0.00 O ATOM 0 H SER A 64 -14.878 -2.155 0.762 1.00 0.00 H new ATOM 0 HA SER A 64 -15.320 -2.240 -2.038 1.00 0.00 H new ATOM 0 HB2 SER A 64 -15.308 0.278 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.455 -0.578 -0.769 1.00 0.00 H new ATOM 0 HG SER A 64 -14.050 -0.333 0.513 1.00 0.00 H new ATOM 956 N GLY A 65 -12.288 -1.534 -1.063 1.00 0.00 N ATOM 957 CA GLY A 65 -10.935 -1.469 -1.574 1.00 0.00 C ATOM 958 C GLY A 65 -10.577 -2.717 -2.357 1.00 0.00 C ATOM 959 O GLY A 65 -9.874 -2.648 -3.362 1.00 0.00 O ATOM 0 H GLY A 65 -12.362 -1.606 -0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.828 -0.593 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.237 -1.345 -0.746 1.00 0.00 H new ATOM 963 N GLY A 66 -11.098 -3.854 -1.911 1.00 0.00 N ATOM 964 CA GLY A 66 -10.806 -5.113 -2.566 1.00 0.00 C ATOM 965 C GLY A 66 -9.932 -6.016 -1.719 1.00 0.00 C ATOM 966 O GLY A 66 -9.356 -6.980 -2.218 1.00 0.00 O ATOM 0 H GLY A 66 -11.719 -3.925 -1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.740 -5.626 -2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.309 -4.918 -3.516 1.00 0.00 H new ATOM 970 N LEU A 67 -9.842 -5.709 -0.432 1.00 0.00 N ATOM 971 CA LEU A 67 -8.984 -6.465 0.471 1.00 0.00 C ATOM 972 C LEU A 67 -9.717 -7.655 1.084 1.00 0.00 C ATOM 973 O LEU A 67 -9.198 -8.773 1.102 1.00 0.00 O ATOM 974 CB LEU A 67 -8.427 -5.556 1.572 1.00 0.00 C ATOM 975 CG LEU A 67 -7.079 -4.893 1.263 1.00 0.00 C ATOM 976 CD1 LEU A 67 -7.113 -4.153 -0.066 1.00 0.00 C ATOM 977 CD2 LEU A 67 -6.692 -3.946 2.387 1.00 0.00 C ATOM 0 H LEU A 67 -10.351 -4.944 0.010 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.154 -6.856 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.158 -4.774 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.323 -6.143 2.485 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.328 -5.679 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.141 -3.696 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.344 -4.855 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.878 -3.378 -0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.733 -3.481 2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.454 -3.174 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.610 -4.503 3.320 1.00 0.00 H new ATOM 989 N VAL A 68 -10.922 -7.423 1.579 1.00 0.00 N ATOM 990 CA VAL A 68 -11.688 -8.484 2.218 1.00 0.00 C ATOM 991 C VAL A 68 -12.998 -8.743 1.487 1.00 0.00 C ATOM 992 O VAL A 68 -13.503 -7.881 0.766 1.00 0.00 O ATOM 993 CB VAL A 68 -11.989 -8.169 3.700 1.00 0.00 C ATOM 994 CG1 VAL A 68 -10.704 -8.093 4.504 1.00 0.00 C ATOM 995 CG2 VAL A 68 -12.776 -6.876 3.836 1.00 0.00 C ATOM 0 H VAL A 68 -11.389 -6.517 1.552 1.00 0.00 H new ATOM 0 HA VAL A 68 -11.067 -9.378 2.171 1.00 0.00 H new ATOM 0 HB VAL A 68 -12.599 -8.981 4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.939 -7.870 5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -10.182 -9.048 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.068 -7.306 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.974 -6.679 4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -12.199 -6.053 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.721 -6.967 3.301 1.00 0.00 H new ATOM 1005 N GLU A 69 -13.530 -9.936 1.682 1.00 0.00 N ATOM 1006 CA GLU A 69 -14.800 -10.326 1.103 1.00 0.00 C ATOM 1007 C GLU A 69 -15.771 -10.675 2.226 1.00 0.00 C ATOM 1008 O GLU A 69 -15.347 -11.000 3.339 1.00 0.00 O ATOM 1009 CB GLU A 69 -14.606 -11.518 0.163 1.00 0.00 C ATOM 1010 CG GLU A 69 -15.168 -11.294 -1.233 1.00 0.00 C ATOM 1011 CD GLU A 69 -16.681 -11.276 -1.264 1.00 0.00 C ATOM 1012 OE1 GLU A 69 -17.282 -10.257 -0.860 1.00 0.00 O ATOM 1013 OE2 GLU A 69 -17.279 -12.277 -1.707 1.00 0.00 O ATOM 0 H GLU A 69 -13.091 -10.662 2.248 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.209 -9.501 0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.541 -11.739 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -15.082 -12.396 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.791 -10.349 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.806 -12.080 -1.895 1.00 0.00 H new ATOM 1020 N ALA A 70 -17.059 -10.603 1.938 1.00 0.00 N ATOM 1021 CA ALA A 70 -18.077 -10.836 2.952 1.00 0.00 C ATOM 1022 C ALA A 70 -18.885 -12.089 2.645 1.00 0.00 C ATOM 1023 O ALA A 70 -19.598 -12.151 1.640 1.00 0.00 O ATOM 1024 CB ALA A 70 -18.996 -9.631 3.067 1.00 0.00 C ATOM 0 H ALA A 70 -17.426 -10.385 1.012 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.571 -10.986 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -19.752 -9.821 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -18.412 -8.754 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.484 -9.453 2.109 1.00 0.00 H new ATOM 1030 N ARG A 71 -18.765 -13.081 3.510 1.00 0.00 N ATOM 1031 CA ARG A 71 -19.526 -14.311 3.383 1.00 0.00 C ATOM 1032 C ARG A 71 -20.678 -14.300 4.381 1.00 0.00 C ATOM 1033 O ARG A 71 -20.473 -14.476 5.581 1.00 0.00 O ATOM 1034 CB ARG A 71 -18.626 -15.525 3.642 1.00 0.00 C ATOM 1035 CG ARG A 71 -19.319 -16.866 3.445 1.00 0.00 C ATOM 1036 CD ARG A 71 -19.259 -17.338 1.998 1.00 0.00 C ATOM 1037 NE ARG A 71 -19.703 -16.318 1.047 1.00 0.00 N ATOM 1038 CZ ARG A 71 -20.873 -16.342 0.410 1.00 0.00 C ATOM 1039 NH1 ARG A 71 -21.760 -17.296 0.672 1.00 0.00 N ATOM 1040 NH2 ARG A 71 -21.152 -15.399 -0.476 1.00 0.00 N ATOM 0 H ARG A 71 -18.141 -13.057 4.316 1.00 0.00 H new ATOM 0 HA ARG A 71 -19.921 -14.381 2.370 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -17.764 -15.473 2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.246 -15.471 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.852 -17.612 4.088 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -20.361 -16.784 3.756 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -18.237 -17.630 1.759 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -19.879 -18.227 1.885 1.00 0.00 H new ATOM 0 HE ARG A 71 -19.075 -15.537 0.859 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -21.547 -18.015 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -22.654 -17.310 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -20.474 -14.662 -0.667 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -22.045 -15.410 -0.968 1.00 0.00 H new ATOM 1054 N ARG A 72 -21.882 -14.074 3.892 1.00 0.00 N ATOM 1055 CA ARG A 72 -23.050 -14.030 4.755 1.00 0.00 C ATOM 1056 C ARG A 72 -23.649 -15.419 4.928 1.00 0.00 C ATOM 1057 O ARG A 72 -24.116 -16.032 3.967 1.00 0.00 O ATOM 1058 CB ARG A 72 -24.104 -13.072 4.196 1.00 0.00 C ATOM 1059 CG ARG A 72 -25.403 -13.084 4.988 1.00 0.00 C ATOM 1060 CD ARG A 72 -26.451 -12.180 4.365 1.00 0.00 C ATOM 1061 NE ARG A 72 -27.760 -12.363 4.991 1.00 0.00 N ATOM 1062 CZ ARG A 72 -28.761 -11.489 4.913 1.00 0.00 C ATOM 1063 NH1 ARG A 72 -28.617 -10.356 4.236 1.00 0.00 N ATOM 1064 NH2 ARG A 72 -29.918 -11.760 5.503 1.00 0.00 N ATOM 0 H ARG A 72 -22.078 -13.918 2.903 1.00 0.00 H new ATOM 0 HA ARG A 72 -22.729 -13.665 5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -23.699 -12.060 4.189 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -24.315 -13.338 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -25.787 -14.103 5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -25.208 -12.763 6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -26.141 -11.140 4.465 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -26.525 -12.389 3.298 1.00 0.00 H new ATOM 0 HE ARG A 72 -27.917 -13.219 5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -27.734 -10.149 3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -29.390 -9.692 4.182 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -30.038 -12.635 6.014 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -30.688 -11.093 5.446 1.00 0.00 H new ATOM 1078 N GLU A 73 -23.639 -15.904 6.157 1.00 0.00 N ATOM 1079 CA GLU A 73 -24.238 -17.187 6.479 1.00 0.00 C ATOM 1080 C GLU A 73 -25.468 -16.971 7.349 1.00 0.00 C ATOM 1081 O GLU A 73 -25.368 -16.830 8.571 1.00 0.00 O ATOM 1082 CB GLU A 73 -23.232 -18.093 7.191 1.00 0.00 C ATOM 1083 CG GLU A 73 -22.044 -18.488 6.326 1.00 0.00 C ATOM 1084 CD GLU A 73 -22.451 -19.266 5.090 1.00 0.00 C ATOM 1085 OE1 GLU A 73 -23.017 -20.371 5.233 1.00 0.00 O ATOM 1086 OE2 GLU A 73 -22.198 -18.785 3.965 1.00 0.00 O ATOM 0 H GLU A 73 -23.219 -15.425 6.954 1.00 0.00 H new ATOM 0 HA GLU A 73 -24.536 -17.679 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.867 -17.585 8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.743 -18.996 7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.506 -17.590 6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -21.354 -19.089 6.917 1.00 0.00 H new ATOM 1093 N GLY A 74 -26.623 -16.901 6.707 1.00 0.00 N ATOM 1094 CA GLY A 74 -27.855 -16.666 7.421 1.00 0.00 C ATOM 1095 C GLY A 74 -27.989 -15.219 7.836 1.00 0.00 C ATOM 1096 O GLY A 74 -28.133 -14.333 6.992 1.00 0.00 O ATOM 0 H GLY A 74 -26.727 -17.004 5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -28.700 -16.944 6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -27.892 -17.304 8.304 1.00 0.00 H new ATOM 1100 N THR A 75 -27.920 -14.974 9.135 1.00 0.00 N ATOM 1101 CA THR A 75 -28.025 -13.625 9.662 1.00 0.00 C ATOM 1102 C THR A 75 -26.660 -13.090 10.087 1.00 0.00 C ATOM 1103 O THR A 75 -26.533 -11.928 10.472 1.00 0.00 O ATOM 1104 CB THR A 75 -28.986 -13.577 10.863 1.00 0.00 C ATOM 1105 OG1 THR A 75 -28.612 -14.562 11.836 1.00 0.00 O ATOM 1106 CG2 THR A 75 -30.418 -13.817 10.417 1.00 0.00 C ATOM 0 H THR A 75 -27.791 -15.695 9.845 1.00 0.00 H new ATOM 0 HA THR A 75 -28.418 -12.996 8.863 1.00 0.00 H new ATOM 0 HB THR A 75 -28.921 -12.585 11.311 1.00 0.00 H new ATOM 0 HG1 THR A 75 -29.229 -14.521 12.596 1.00 0.00 H new ATOM 0 HG21 THR A 75 -31.080 -13.779 11.282 1.00 0.00 H new ATOM 0 HG22 THR A 75 -30.710 -13.048 9.702 1.00 0.00 H new ATOM 0 HG23 THR A 75 -30.493 -14.797 9.946 1.00 0.00 H new ATOM 1114 N ARG A 76 -25.640 -13.936 10.014 1.00 0.00 N ATOM 1115 CA ARG A 76 -24.298 -13.536 10.414 1.00 0.00 C ATOM 1116 C ARG A 76 -23.438 -13.257 9.191 1.00 0.00 C ATOM 1117 O ARG A 76 -23.479 -13.995 8.206 1.00 0.00 O ATOM 1118 CB ARG A 76 -23.634 -14.607 11.279 1.00 0.00 C ATOM 1119 CG ARG A 76 -24.396 -14.930 12.552 1.00 0.00 C ATOM 1120 CD ARG A 76 -23.572 -15.803 13.478 1.00 0.00 C ATOM 1121 NE ARG A 76 -24.351 -16.296 14.613 1.00 0.00 N ATOM 1122 CZ ARG A 76 -23.827 -16.943 15.655 1.00 0.00 C ATOM 1123 NH1 ARG A 76 -22.509 -17.050 15.775 1.00 0.00 N ATOM 1124 NH2 ARG A 76 -24.620 -17.453 16.588 1.00 0.00 N ATOM 0 H ARG A 76 -25.716 -14.898 9.683 1.00 0.00 H new ATOM 0 HA ARG A 76 -24.388 -12.624 11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -23.525 -15.519 10.691 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.630 -14.276 11.543 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -24.664 -14.005 13.063 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.328 -15.438 12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -23.174 -16.649 12.918 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -22.718 -15.234 13.846 1.00 0.00 H new ATOM 0 HE ARG A 76 -25.358 -16.135 14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -21.898 -16.637 15.070 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -22.108 -17.545 16.572 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -25.632 -17.351 16.509 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -24.218 -17.948 17.384 1.00 0.00 H new ATOM 1138 N GLN A 77 -22.666 -12.191 9.262 1.00 0.00 N ATOM 1139 CA GLN A 77 -21.816 -11.787 8.161 1.00 0.00 C ATOM 1140 C GLN A 77 -20.361 -12.078 8.504 1.00 0.00 C ATOM 1141 O GLN A 77 -19.799 -11.489 9.426 1.00 0.00 O ATOM 1142 CB GLN A 77 -22.028 -10.299 7.878 1.00 0.00 C ATOM 1143 CG GLN A 77 -21.470 -9.826 6.549 1.00 0.00 C ATOM 1144 CD GLN A 77 -21.889 -8.403 6.232 1.00 0.00 C ATOM 1145 OE1 GLN A 77 -22.948 -7.944 6.664 1.00 0.00 O ATOM 1146 NE2 GLN A 77 -21.070 -7.694 5.475 1.00 0.00 N ATOM 0 H GLN A 77 -22.610 -11.584 10.080 1.00 0.00 H new ATOM 0 HA GLN A 77 -22.074 -12.351 7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -23.097 -10.085 7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -21.566 -9.720 8.678 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -20.382 -9.888 6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.812 -10.490 5.755 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -20.202 -8.108 5.136 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -21.306 -6.732 5.230 1.00 0.00 H new ATOM 1155 N TYR A 78 -19.768 -13.013 7.784 1.00 0.00 N ATOM 1156 CA TYR A 78 -18.384 -13.394 8.016 1.00 0.00 C ATOM 1157 C TYR A 78 -17.468 -12.673 7.042 1.00 0.00 C ATOM 1158 O TYR A 78 -17.860 -12.375 5.917 1.00 0.00 O ATOM 1159 CB TYR A 78 -18.211 -14.913 7.875 1.00 0.00 C ATOM 1160 CG TYR A 78 -18.930 -15.712 8.941 1.00 0.00 C ATOM 1161 CD1 TYR A 78 -20.309 -15.887 8.903 1.00 0.00 C ATOM 1162 CD2 TYR A 78 -18.227 -16.289 9.990 1.00 0.00 C ATOM 1163 CE1 TYR A 78 -20.964 -16.611 9.878 1.00 0.00 C ATOM 1164 CE2 TYR A 78 -18.876 -17.015 10.971 1.00 0.00 C ATOM 1165 CZ TYR A 78 -20.245 -17.172 10.911 1.00 0.00 C ATOM 1166 OH TYR A 78 -20.898 -17.889 11.886 1.00 0.00 O ATOM 0 H TYR A 78 -20.225 -13.526 7.030 1.00 0.00 H new ATOM 0 HA TYR A 78 -18.115 -13.106 9.032 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.576 -15.221 6.895 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -17.148 -15.153 7.909 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -20.877 -15.448 8.096 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -17.155 -16.169 10.040 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -22.036 -16.737 9.832 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -18.314 -17.457 11.780 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.248 -18.218 12.541 1.00 0.00 H new ATOM 1176 N TYR A 79 -16.261 -12.375 7.481 1.00 0.00 N ATOM 1177 CA TYR A 79 -15.293 -11.706 6.635 1.00 0.00 C ATOM 1178 C TYR A 79 -14.019 -12.517 6.510 1.00 0.00 C ATOM 1179 O TYR A 79 -13.577 -13.168 7.462 1.00 0.00 O ATOM 1180 CB TYR A 79 -14.977 -10.307 7.162 1.00 0.00 C ATOM 1181 CG TYR A 79 -15.926 -9.244 6.660 1.00 0.00 C ATOM 1182 CD1 TYR A 79 -17.139 -9.006 7.292 1.00 0.00 C ATOM 1183 CD2 TYR A 79 -15.601 -8.471 5.553 1.00 0.00 C ATOM 1184 CE1 TYR A 79 -18.001 -8.029 6.833 1.00 0.00 C ATOM 1185 CE2 TYR A 79 -16.457 -7.494 5.088 1.00 0.00 C ATOM 1186 CZ TYR A 79 -17.654 -7.277 5.732 1.00 0.00 C ATOM 1187 OH TYR A 79 -18.506 -6.300 5.273 1.00 0.00 O ATOM 0 H TYR A 79 -15.927 -12.586 8.421 1.00 0.00 H new ATOM 0 HA TYR A 79 -15.737 -11.611 5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -15.006 -10.323 8.252 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.960 -10.040 6.874 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -17.413 -9.594 8.156 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.661 -8.638 5.047 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -18.942 -7.856 7.334 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.190 -6.903 4.224 1.00 0.00 H new ATOM 0 HH TYR A 79 -18.111 -5.863 4.490 1.00 0.00 H new ATOM 1197 N ARG A 80 -13.448 -12.476 5.323 1.00 0.00 N ATOM 1198 CA ARG A 80 -12.202 -13.158 5.032 1.00 0.00 C ATOM 1199 C ARG A 80 -11.459 -12.384 3.952 1.00 0.00 C ATOM 1200 O ARG A 80 -12.073 -11.622 3.209 1.00 0.00 O ATOM 1201 CB ARG A 80 -12.485 -14.592 4.568 1.00 0.00 C ATOM 1202 CG ARG A 80 -11.239 -15.402 4.253 1.00 0.00 C ATOM 1203 CD ARG A 80 -11.594 -16.785 3.742 1.00 0.00 C ATOM 1204 NE ARG A 80 -10.404 -17.569 3.418 1.00 0.00 N ATOM 1205 CZ ARG A 80 -10.085 -18.711 4.022 1.00 0.00 C ATOM 1206 NH1 ARG A 80 -10.887 -19.211 4.956 1.00 0.00 N ATOM 1207 NH2 ARG A 80 -8.977 -19.361 3.686 1.00 0.00 N ATOM 0 H ARG A 80 -13.837 -11.967 4.529 1.00 0.00 H new ATOM 0 HA ARG A 80 -11.587 -13.206 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -13.053 -15.107 5.343 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -13.116 -14.557 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -10.642 -14.879 3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -10.624 -15.490 5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -12.181 -17.311 4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -12.221 -16.694 2.855 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.783 -17.221 2.688 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.745 -18.720 5.208 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -10.645 -20.086 5.421 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.365 -18.985 2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.738 -20.236 4.152 1.00 0.00 H new ATOM 1221 N ILE A 81 -10.147 -12.552 3.882 1.00 0.00 N ATOM 1222 CA ILE A 81 -9.359 -11.904 2.843 1.00 0.00 C ATOM 1223 C ILE A 81 -9.828 -12.376 1.466 1.00 0.00 C ATOM 1224 O ILE A 81 -9.945 -13.581 1.219 1.00 0.00 O ATOM 1225 CB ILE A 81 -7.853 -12.188 3.021 1.00 0.00 C ATOM 1226 CG1 ILE A 81 -7.408 -11.789 4.433 1.00 0.00 C ATOM 1227 CG2 ILE A 81 -7.045 -11.436 1.973 1.00 0.00 C ATOM 1228 CD1 ILE A 81 -5.950 -12.073 4.721 1.00 0.00 C ATOM 0 H ILE A 81 -9.607 -13.128 4.528 1.00 0.00 H new ATOM 0 HA ILE A 81 -9.506 -10.827 2.925 1.00 0.00 H new ATOM 0 HB ILE A 81 -7.677 -13.255 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.595 -10.725 4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.022 -12.320 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.984 -11.646 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.352 -11.757 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.219 -10.365 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.713 -11.763 5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.759 -13.141 4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.326 -11.520 4.019 1.00 0.00 H new ATOM 1240 N ALA A 82 -10.097 -11.418 0.582 1.00 0.00 N ATOM 1241 CA ALA A 82 -10.731 -11.696 -0.707 1.00 0.00 C ATOM 1242 C ALA A 82 -9.887 -12.615 -1.587 1.00 0.00 C ATOM 1243 O ALA A 82 -10.424 -13.424 -2.348 1.00 0.00 O ATOM 1244 CB ALA A 82 -11.022 -10.394 -1.436 1.00 0.00 C ATOM 0 H ALA A 82 -9.884 -10.433 0.736 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.665 -12.219 -0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.494 -10.611 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.691 -9.781 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.090 -9.855 -1.604 1.00 0.00 H new ATOM 1250 N GLY A 83 -8.575 -12.489 -1.486 1.00 0.00 N ATOM 1251 CA GLY A 83 -7.697 -13.297 -2.304 1.00 0.00 C ATOM 1252 C GLY A 83 -6.388 -13.591 -1.615 1.00 0.00 C ATOM 1253 O GLY A 83 -5.946 -12.828 -0.753 1.00 0.00 O ATOM 0 H GLY A 83 -8.102 -11.843 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.194 -14.235 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.503 -12.782 -3.245 1.00 0.00 H new ATOM 1257 N GLU A 84 -5.762 -14.697 -1.996 1.00 0.00 N ATOM 1258 CA GLU A 84 -4.474 -15.079 -1.437 1.00 0.00 C ATOM 1259 C GLU A 84 -3.417 -14.059 -1.837 1.00 0.00 C ATOM 1260 O GLU A 84 -2.510 -13.752 -1.067 1.00 0.00 O ATOM 1261 CB GLU A 84 -4.080 -16.475 -1.923 1.00 0.00 C ATOM 1262 CG GLU A 84 -2.793 -16.997 -1.306 1.00 0.00 C ATOM 1263 CD GLU A 84 -2.430 -18.372 -1.818 1.00 0.00 C ATOM 1264 OE1 GLU A 84 -1.756 -18.460 -2.865 1.00 0.00 O ATOM 1265 OE2 GLU A 84 -2.827 -19.369 -1.182 1.00 0.00 O ATOM 0 H GLU A 84 -6.128 -15.346 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.549 -15.102 -0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.889 -17.170 -1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.970 -16.455 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.980 -16.304 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.900 -17.032 -0.222 1.00 0.00 H new ATOM 1272 N ASP A 85 -3.568 -13.517 -3.038 1.00 0.00 N ATOM 1273 CA ASP A 85 -2.677 -12.480 -3.544 1.00 0.00 C ATOM 1274 C ASP A 85 -2.773 -11.223 -2.683 1.00 0.00 C ATOM 1275 O ASP A 85 -1.760 -10.599 -2.374 1.00 0.00 O ATOM 1276 CB ASP A 85 -3.006 -12.163 -5.010 1.00 0.00 C ATOM 1277 CG ASP A 85 -4.493 -11.987 -5.259 1.00 0.00 C ATOM 1278 OD1 ASP A 85 -5.231 -12.994 -5.194 1.00 0.00 O ATOM 1279 OD2 ASP A 85 -4.928 -10.853 -5.533 1.00 0.00 O ATOM 0 H ASP A 85 -4.309 -13.782 -3.687 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.652 -12.847 -3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.483 -11.253 -5.305 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.630 -12.967 -5.643 1.00 0.00 H new ATOM 1284 N VAL A 86 -3.989 -10.874 -2.280 1.00 0.00 N ATOM 1285 CA VAL A 86 -4.207 -9.747 -1.380 1.00 0.00 C ATOM 1286 C VAL A 86 -3.568 -10.023 -0.019 1.00 0.00 C ATOM 1287 O VAL A 86 -2.905 -9.160 0.562 1.00 0.00 O ATOM 1288 CB VAL A 86 -5.712 -9.473 -1.182 1.00 0.00 C ATOM 1289 CG1 VAL A 86 -5.932 -8.289 -0.254 1.00 0.00 C ATOM 1290 CG2 VAL A 86 -6.397 -9.239 -2.521 1.00 0.00 C ATOM 0 H VAL A 86 -4.842 -11.357 -2.563 1.00 0.00 H new ATOM 0 HA VAL A 86 -3.745 -8.870 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.156 -10.354 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.001 -8.117 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.484 -8.500 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.468 -7.400 -0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.458 -9.048 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.945 -8.379 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.280 -10.122 -3.149 1.00 0.00 H new ATOM 1300 N ALA A 87 -3.761 -11.244 0.472 1.00 0.00 N ATOM 1301 CA ALA A 87 -3.209 -11.656 1.757 1.00 0.00 C ATOM 1302 C ALA A 87 -1.686 -11.615 1.742 1.00 0.00 C ATOM 1303 O ALA A 87 -1.057 -11.097 2.665 1.00 0.00 O ATOM 1304 CB ALA A 87 -3.691 -13.054 2.111 1.00 0.00 C ATOM 0 H ALA A 87 -4.299 -11.968 -0.004 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.559 -10.954 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.272 -13.351 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.779 -13.059 2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -3.368 -13.756 1.342 1.00 0.00 H new ATOM 1310 N ARG A 88 -1.099 -12.153 0.682 1.00 0.00 N ATOM 1311 CA ARG A 88 0.349 -12.218 0.559 1.00 0.00 C ATOM 1312 C ARG A 88 0.943 -10.835 0.318 1.00 0.00 C ATOM 1313 O ARG A 88 2.106 -10.597 0.628 1.00 0.00 O ATOM 1314 CB ARG A 88 0.746 -13.182 -0.560 1.00 0.00 C ATOM 1315 CG ARG A 88 0.343 -14.622 -0.272 1.00 0.00 C ATOM 1316 CD ARG A 88 1.123 -15.198 0.901 1.00 0.00 C ATOM 1317 NE ARG A 88 0.492 -16.401 1.447 1.00 0.00 N ATOM 1318 CZ ARG A 88 0.892 -17.648 1.185 1.00 0.00 C ATOM 1319 NH1 ARG A 88 1.894 -17.873 0.345 1.00 0.00 N ATOM 1320 NH2 ARG A 88 0.272 -18.672 1.755 1.00 0.00 N ATOM 0 H ARG A 88 -1.606 -12.552 -0.108 1.00 0.00 H new ATOM 0 HA ARG A 88 0.753 -12.594 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.282 -12.860 -1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.825 -13.135 -0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.725 -14.665 -0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.514 -15.233 -1.159 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.137 -15.436 0.579 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.206 -14.445 1.685 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.307 -16.279 2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.366 -17.090 -0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 88 2.192 -18.829 0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.508 -18.506 2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.575 -19.626 1.557 1.00 0.00 H new ATOM 1334 N LEU A 89 0.137 -9.928 -0.222 1.00 0.00 N ATOM 1335 CA LEU A 89 0.558 -8.545 -0.403 1.00 0.00 C ATOM 1336 C LEU A 89 0.792 -7.907 0.966 1.00 0.00 C ATOM 1337 O LEU A 89 1.877 -7.398 1.246 1.00 0.00 O ATOM 1338 CB LEU A 89 -0.505 -7.769 -1.200 1.00 0.00 C ATOM 1339 CG LEU A 89 -0.061 -6.428 -1.810 1.00 0.00 C ATOM 1340 CD1 LEU A 89 -1.063 -5.976 -2.862 1.00 0.00 C ATOM 1341 CD2 LEU A 89 0.083 -5.353 -0.741 1.00 0.00 C ATOM 0 H LEU A 89 -0.811 -10.126 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 89 1.489 -8.514 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.862 -8.409 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.354 -7.581 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 89 0.913 -6.578 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.740 -5.026 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.125 -6.725 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.043 -5.853 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.398 -4.418 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.875 -5.206 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.829 -5.664 -0.010 1.00 0.00 H new ATOM 1353 N PHE A 90 -0.228 -7.965 1.818 1.00 0.00 N ATOM 1354 CA PHE A 90 -0.138 -7.431 3.175 1.00 0.00 C ATOM 1355 C PHE A 90 0.960 -8.150 3.960 1.00 0.00 C ATOM 1356 O PHE A 90 1.690 -7.532 4.736 1.00 0.00 O ATOM 1357 CB PHE A 90 -1.493 -7.570 3.885 1.00 0.00 C ATOM 1358 CG PHE A 90 -1.488 -7.125 5.323 1.00 0.00 C ATOM 1359 CD1 PHE A 90 -1.362 -5.784 5.653 1.00 0.00 C ATOM 1360 CD2 PHE A 90 -1.614 -8.051 6.346 1.00 0.00 C ATOM 1361 CE1 PHE A 90 -1.362 -5.378 6.974 1.00 0.00 C ATOM 1362 CE2 PHE A 90 -1.615 -7.652 7.668 1.00 0.00 C ATOM 1363 CZ PHE A 90 -1.488 -6.313 7.982 1.00 0.00 C ATOM 0 H PHE A 90 -1.132 -8.379 1.591 1.00 0.00 H new ATOM 0 HA PHE A 90 0.120 -6.373 3.122 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.237 -6.989 3.340 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.808 -8.613 3.841 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.263 -5.048 4.869 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.713 -9.099 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.264 -4.330 7.218 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.715 -8.385 8.455 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.487 -5.998 9.015 1.00 0.00 H new ATOM 1373 N ALA A 91 1.079 -9.456 3.741 1.00 0.00 N ATOM 1374 CA ALA A 91 2.111 -10.254 4.393 1.00 0.00 C ATOM 1375 C ALA A 91 3.504 -9.801 3.960 1.00 0.00 C ATOM 1376 O ALA A 91 4.395 -9.634 4.791 1.00 0.00 O ATOM 1377 CB ALA A 91 1.914 -11.730 4.086 1.00 0.00 C ATOM 0 H ALA A 91 0.472 -9.985 3.115 1.00 0.00 H new ATOM 0 HA ALA A 91 2.025 -10.107 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.692 -12.311 4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.937 -12.050 4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.971 -11.888 3.009 1.00 0.00 H new ATOM 1383 N LEU A 92 3.678 -9.596 2.658 1.00 0.00 N ATOM 1384 CA LEU A 92 4.950 -9.135 2.112 1.00 0.00 C ATOM 1385 C LEU A 92 5.305 -7.773 2.697 1.00 0.00 C ATOM 1386 O LEU A 92 6.444 -7.536 3.101 1.00 0.00 O ATOM 1387 CB LEU A 92 4.868 -9.076 0.577 1.00 0.00 C ATOM 1388 CG LEU A 92 6.176 -8.771 -0.164 1.00 0.00 C ATOM 1389 CD1 LEU A 92 6.147 -9.390 -1.552 1.00 0.00 C ATOM 1390 CD2 LEU A 92 6.398 -7.270 -0.276 1.00 0.00 C ATOM 0 H LEU A 92 2.950 -9.743 1.959 1.00 0.00 H new ATOM 0 HA LEU A 92 5.738 -9.836 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.487 -10.032 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.135 -8.317 0.303 1.00 0.00 H new ATOM 0 HG LEU A 92 6.998 -9.202 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.080 -9.167 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.028 -10.470 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.311 -8.977 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.332 -7.079 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.571 -6.820 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.451 -6.835 0.722 1.00 0.00 H new ATOM 1402 N VAL A 93 4.314 -6.891 2.756 1.00 0.00 N ATOM 1403 CA VAL A 93 4.488 -5.567 3.335 1.00 0.00 C ATOM 1404 C VAL A 93 4.943 -5.672 4.792 1.00 0.00 C ATOM 1405 O VAL A 93 5.815 -4.923 5.236 1.00 0.00 O ATOM 1406 CB VAL A 93 3.175 -4.752 3.245 1.00 0.00 C ATOM 1407 CG1 VAL A 93 3.275 -3.448 4.013 1.00 0.00 C ATOM 1408 CG2 VAL A 93 2.822 -4.479 1.793 1.00 0.00 C ATOM 0 H VAL A 93 3.373 -7.073 2.406 1.00 0.00 H new ATOM 0 HA VAL A 93 5.258 -5.048 2.765 1.00 0.00 H new ATOM 0 HB VAL A 93 2.383 -5.348 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.335 -2.902 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 93 3.478 -3.659 5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 93 4.084 -2.844 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.897 -3.905 1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 93 3.626 -3.911 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.690 -5.424 1.267 1.00 0.00 H new ATOM 1418 N GLN A 94 4.360 -6.621 5.520 1.00 0.00 N ATOM 1419 CA GLN A 94 4.725 -6.857 6.915 1.00 0.00 C ATOM 1420 C GLN A 94 6.187 -7.276 7.027 1.00 0.00 C ATOM 1421 O GLN A 94 6.923 -6.773 7.879 1.00 0.00 O ATOM 1422 CB GLN A 94 3.827 -7.936 7.527 1.00 0.00 C ATOM 1423 CG GLN A 94 4.057 -8.153 9.014 1.00 0.00 C ATOM 1424 CD GLN A 94 3.260 -9.319 9.562 1.00 0.00 C ATOM 1425 OE1 GLN A 94 3.736 -10.453 9.587 1.00 0.00 O ATOM 1426 NE2 GLN A 94 2.038 -9.051 9.999 1.00 0.00 N ATOM 0 H GLN A 94 3.631 -7.241 5.166 1.00 0.00 H new ATOM 0 HA GLN A 94 4.585 -5.926 7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 94 2.784 -7.662 7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.995 -8.876 7.002 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.118 -8.327 9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.787 -7.246 9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.681 -8.096 9.961 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.455 -9.799 10.374 1.00 0.00 H new ATOM 1435 N VAL A 95 6.600 -8.193 6.159 1.00 0.00 N ATOM 1436 CA VAL A 95 7.974 -8.676 6.144 1.00 0.00 C ATOM 1437 C VAL A 95 8.948 -7.540 5.842 1.00 0.00 C ATOM 1438 O VAL A 95 9.952 -7.372 6.532 1.00 0.00 O ATOM 1439 CB VAL A 95 8.165 -9.809 5.111 1.00 0.00 C ATOM 1440 CG1 VAL A 95 9.615 -10.265 5.063 1.00 0.00 C ATOM 1441 CG2 VAL A 95 7.251 -10.981 5.427 1.00 0.00 C ATOM 0 H VAL A 95 5.998 -8.618 5.453 1.00 0.00 H new ATOM 0 HA VAL A 95 8.185 -9.073 7.137 1.00 0.00 H new ATOM 0 HB VAL A 95 7.900 -9.416 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.721 -11.063 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.251 -9.426 4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 95 9.913 -10.634 6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 95 7.400 -11.768 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 95 7.483 -11.366 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.213 -10.650 5.400 1.00 0.00 H new ATOM 1451 N VAL A 96 8.633 -6.752 4.819 1.00 0.00 N ATOM 1452 CA VAL A 96 9.471 -5.622 4.431 1.00 0.00 C ATOM 1453 C VAL A 96 9.631 -4.638 5.591 1.00 0.00 C ATOM 1454 O VAL A 96 10.719 -4.100 5.820 1.00 0.00 O ATOM 1455 CB VAL A 96 8.892 -4.889 3.200 1.00 0.00 C ATOM 1456 CG1 VAL A 96 9.705 -3.652 2.865 1.00 0.00 C ATOM 1457 CG2 VAL A 96 8.842 -5.821 2.000 1.00 0.00 C ATOM 0 H VAL A 96 7.801 -6.875 4.242 1.00 0.00 H new ATOM 0 HA VAL A 96 10.451 -6.020 4.167 1.00 0.00 H new ATOM 0 HB VAL A 96 7.878 -4.574 3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.273 -3.158 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 96 9.693 -2.968 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 96 10.733 -3.941 2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.432 -5.288 1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 96 9.849 -6.166 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.210 -6.678 2.231 1.00 0.00 H new ATOM 1467 N ALA A 97 8.548 -4.423 6.328 1.00 0.00 N ATOM 1468 CA ALA A 97 8.575 -3.544 7.489 1.00 0.00 C ATOM 1469 C ALA A 97 9.523 -4.082 8.557 1.00 0.00 C ATOM 1470 O ALA A 97 10.385 -3.358 9.057 1.00 0.00 O ATOM 1471 CB ALA A 97 7.175 -3.381 8.060 1.00 0.00 C ATOM 0 H ALA A 97 7.639 -4.846 6.141 1.00 0.00 H new ATOM 0 HA ALA A 97 8.940 -2.568 7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 97 7.210 -2.722 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.521 -2.949 7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 97 6.789 -4.355 8.360 1.00 0.00 H new ATOM 1477 N ASP A 98 9.367 -5.366 8.882 1.00 0.00 N ATOM 1478 CA ASP A 98 10.197 -6.028 9.891 1.00 0.00 C ATOM 1479 C ASP A 98 11.675 -5.962 9.500 1.00 0.00 C ATOM 1480 O ASP A 98 12.540 -5.720 10.342 1.00 0.00 O ATOM 1481 CB ASP A 98 9.760 -7.489 10.056 1.00 0.00 C ATOM 1482 CG ASP A 98 10.348 -8.149 11.290 1.00 0.00 C ATOM 1483 OD1 ASP A 98 9.719 -8.067 12.370 1.00 0.00 O ATOM 1484 OD2 ASP A 98 11.423 -8.774 11.188 1.00 0.00 O ATOM 0 H ASP A 98 8.667 -5.974 8.457 1.00 0.00 H new ATOM 0 HA ASP A 98 10.067 -5.509 10.841 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.672 -7.533 10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 98 10.058 -8.053 9.172 1.00 0.00 H new ATOM 1489 N GLU A 99 11.945 -6.154 8.209 1.00 0.00 N ATOM 1490 CA GLU A 99 13.305 -6.087 7.678 1.00 0.00 C ATOM 1491 C GLU A 99 13.934 -4.714 7.913 1.00 0.00 C ATOM 1492 O GLU A 99 15.128 -4.608 8.188 1.00 0.00 O ATOM 1493 CB GLU A 99 13.309 -6.400 6.176 1.00 0.00 C ATOM 1494 CG GLU A 99 13.031 -7.856 5.843 1.00 0.00 C ATOM 1495 CD GLU A 99 14.131 -8.780 6.322 1.00 0.00 C ATOM 1496 OE1 GLU A 99 15.250 -8.713 5.769 1.00 0.00 O ATOM 1497 OE2 GLU A 99 13.886 -9.582 7.243 1.00 0.00 O ATOM 0 H GLU A 99 11.233 -6.359 7.507 1.00 0.00 H new ATOM 0 HA GLU A 99 13.898 -6.832 8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 99 12.562 -5.777 5.684 1.00 0.00 H new ATOM 0 HB3 GLU A 99 14.278 -6.123 5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 99 12.086 -8.155 6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 99 12.915 -7.963 4.765 1.00 0.00 H new ATOM 1504 N HIS A 100 13.127 -3.666 7.814 1.00 0.00 N ATOM 1505 CA HIS A 100 13.635 -2.304 7.953 1.00 0.00 C ATOM 1506 C HIS A 100 13.838 -1.933 9.416 1.00 0.00 C ATOM 1507 O HIS A 100 14.606 -1.024 9.730 1.00 0.00 O ATOM 1508 CB HIS A 100 12.699 -1.296 7.287 1.00 0.00 C ATOM 1509 CG HIS A 100 12.712 -1.357 5.791 1.00 0.00 C ATOM 1510 ND1 HIS A 100 13.860 -1.538 5.052 1.00 0.00 N ATOM 1511 CD2 HIS A 100 11.704 -1.255 4.895 1.00 0.00 C ATOM 1512 CE1 HIS A 100 13.560 -1.541 3.768 1.00 0.00 C ATOM 1513 NE2 HIS A 100 12.260 -1.372 3.649 1.00 0.00 N ATOM 0 H HIS A 100 12.124 -3.730 7.639 1.00 0.00 H new ATOM 0 HA HIS A 100 14.602 -2.269 7.451 1.00 0.00 H new ATOM 0 HB2 HIS A 100 11.682 -1.470 7.640 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.978 -0.291 7.603 1.00 0.00 H new ATOM 0 HD2 HIS A 100 10.658 -1.109 5.120 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.260 -1.661 2.954 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.748 -1.334 2.768 1.00 0.00 H new ATOM 1522 N LEU A 101 13.149 -2.639 10.305 1.00 0.00 N ATOM 1523 CA LEU A 101 13.274 -2.390 11.735 1.00 0.00 C ATOM 1524 C LEU A 101 14.643 -2.833 12.232 1.00 0.00 C ATOM 1525 O LEU A 101 15.199 -2.248 13.164 1.00 0.00 O ATOM 1526 CB LEU A 101 12.172 -3.109 12.512 1.00 0.00 C ATOM 1527 CG LEU A 101 10.750 -2.643 12.201 1.00 0.00 C ATOM 1528 CD1 LEU A 101 9.749 -3.427 13.028 1.00 0.00 C ATOM 1529 CD2 LEU A 101 10.608 -1.149 12.461 1.00 0.00 C ATOM 0 H LEU A 101 12.500 -3.387 10.061 1.00 0.00 H new ATOM 0 HA LEU A 101 13.168 -1.318 11.903 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.241 -4.177 12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.356 -2.978 13.578 1.00 0.00 H new ATOM 0 HG LEU A 101 10.547 -2.826 11.146 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.740 -3.086 12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.836 -4.488 12.794 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.951 -3.271 14.088 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.589 -0.835 12.234 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.827 -0.939 13.508 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.306 -0.601 11.827 1.00 0.00 H new ATOM 1541 N GLU A 102 15.188 -3.862 11.601 1.00 0.00 N ATOM 1542 CA GLU A 102 16.528 -4.317 11.920 1.00 0.00 C ATOM 1543 C GLU A 102 17.561 -3.426 11.240 1.00 0.00 C ATOM 1544 O GLU A 102 18.029 -3.721 10.138 1.00 0.00 O ATOM 1545 CB GLU A 102 16.731 -5.779 11.510 1.00 0.00 C ATOM 1546 CG GLU A 102 15.915 -6.758 12.338 1.00 0.00 C ATOM 1547 CD GLU A 102 16.241 -8.204 12.023 1.00 0.00 C ATOM 1548 OE1 GLU A 102 17.377 -8.640 12.320 1.00 0.00 O ATOM 1549 OE2 GLU A 102 15.360 -8.919 11.498 1.00 0.00 O ATOM 0 H GLU A 102 14.722 -4.395 10.867 1.00 0.00 H new ATOM 0 HA GLU A 102 16.659 -4.252 13.000 1.00 0.00 H new ATOM 0 HB2 GLU A 102 16.465 -5.894 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 102 17.788 -6.031 11.601 1.00 0.00 H new ATOM 0 HG2 GLU A 102 16.096 -6.571 13.397 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.854 -6.582 12.160 1.00 0.00 H new ATOM 1556 N HIS A 103 17.885 -2.317 11.891 1.00 0.00 N ATOM 1557 CA HIS A 103 18.882 -1.389 11.376 1.00 0.00 C ATOM 1558 C HIS A 103 20.262 -1.989 11.561 1.00 0.00 C ATOM 1559 O HIS A 103 21.154 -1.808 10.732 1.00 0.00 O ATOM 1560 CB HIS A 103 18.800 -0.037 12.092 1.00 0.00 C ATOM 1561 CG HIS A 103 17.484 0.656 11.927 1.00 0.00 C ATOM 1562 ND1 HIS A 103 17.204 1.509 10.881 1.00 0.00 N ATOM 1563 CD2 HIS A 103 16.367 0.620 12.689 1.00 0.00 C ATOM 1564 CE1 HIS A 103 15.972 1.965 11.008 1.00 0.00 C ATOM 1565 NE2 HIS A 103 15.441 1.440 12.097 1.00 0.00 N ATOM 0 H HIS A 103 17.470 -2.038 12.780 1.00 0.00 H new ATOM 0 HA HIS A 103 18.689 -1.220 10.317 1.00 0.00 H new ATOM 0 HB2 HIS A 103 18.990 -0.187 13.155 1.00 0.00 H new ATOM 0 HB3 HIS A 103 19.591 0.611 11.715 1.00 0.00 H new ATOM 0 HD2 HIS A 103 16.230 0.050 13.596 1.00 0.00 H new ATOM 0 HE1 HIS A 103 15.481 2.652 10.335 1.00 0.00 H new ATOM 0 HE2 HIS A 103 14.497 1.616 12.441 1.00 0.00 H new ATOM 1574 N HIS A 104 20.424 -2.706 12.658 1.00 0.00 N ATOM 1575 CA HIS A 104 21.641 -3.455 12.906 1.00 0.00 C ATOM 1576 C HIS A 104 21.451 -4.897 12.466 1.00 0.00 C ATOM 1577 O HIS A 104 20.540 -5.585 12.927 1.00 0.00 O ATOM 1578 CB HIS A 104 22.020 -3.399 14.387 1.00 0.00 C ATOM 1579 CG HIS A 104 23.221 -2.550 14.669 1.00 0.00 C ATOM 1580 ND1 HIS A 104 23.166 -1.182 14.819 1.00 0.00 N ATOM 1581 CD2 HIS A 104 24.519 -2.890 14.843 1.00 0.00 C ATOM 1582 CE1 HIS A 104 24.375 -0.719 15.071 1.00 0.00 C ATOM 1583 NE2 HIS A 104 25.214 -1.735 15.093 1.00 0.00 N ATOM 0 H HIS A 104 19.723 -2.785 13.395 1.00 0.00 H new ATOM 0 HA HIS A 104 22.452 -3.007 12.332 1.00 0.00 H new ATOM 0 HB2 HIS A 104 21.173 -3.015 14.955 1.00 0.00 H new ATOM 0 HB3 HIS A 104 22.210 -4.412 14.743 1.00 0.00 H new ATOM 0 HD2 HIS A 104 24.931 -3.887 14.794 1.00 0.00 H new ATOM 0 HE1 HIS A 104 24.634 0.317 15.232 1.00 0.00 H new ATOM 0 HE2 HIS A 104 26.217 -1.672 15.268 1.00 0.00 H new ATOM 1592 N HIS A 105 22.299 -5.340 11.557 1.00 0.00 N ATOM 1593 CA HIS A 105 22.236 -6.701 11.051 1.00 0.00 C ATOM 1594 C HIS A 105 23.155 -7.595 11.872 1.00 0.00 C ATOM 1595 O HIS A 105 23.497 -7.252 13.005 1.00 0.00 O ATOM 1596 CB HIS A 105 22.626 -6.735 9.570 1.00 0.00 C ATOM 1597 CG HIS A 105 21.665 -6.008 8.678 1.00 0.00 C ATOM 1598 ND1 HIS A 105 22.050 -5.025 7.789 1.00 0.00 N ATOM 1599 CD2 HIS A 105 20.325 -6.133 8.537 1.00 0.00 C ATOM 1600 CE1 HIS A 105 20.988 -4.578 7.146 1.00 0.00 C ATOM 1601 NE2 HIS A 105 19.933 -5.234 7.579 1.00 0.00 N ATOM 0 H HIS A 105 23.044 -4.774 11.151 1.00 0.00 H new ATOM 0 HA HIS A 105 21.215 -7.071 11.141 1.00 0.00 H new ATOM 0 HB2 HIS A 105 23.618 -6.298 9.454 1.00 0.00 H new ATOM 0 HB3 HIS A 105 22.696 -7.773 9.245 1.00 0.00 H new ATOM 0 HD2 HIS A 105 19.684 -6.814 9.078 1.00 0.00 H new ATOM 0 HE1 HIS A 105 20.985 -3.805 6.392 1.00 0.00 H new ATOM 0 HE2 HIS A 105 18.976 -5.096 7.254 1.00 0.00 H new ATOM 1610 N HIS A 106 23.562 -8.729 11.307 1.00 0.00 N ATOM 1611 CA HIS A 106 24.437 -9.664 12.012 1.00 0.00 C ATOM 1612 C HIS A 106 25.772 -8.991 12.288 1.00 0.00 C ATOM 1613 O HIS A 106 26.349 -9.159 13.362 1.00 0.00 O ATOM 1614 CB HIS A 106 24.650 -10.945 11.197 1.00 0.00 C ATOM 1615 CG HIS A 106 23.377 -11.666 10.867 1.00 0.00 C ATOM 1616 ND1 HIS A 106 22.770 -12.559 11.723 1.00 0.00 N ATOM 1617 CD2 HIS A 106 22.591 -11.605 9.768 1.00 0.00 C ATOM 1618 CE1 HIS A 106 21.663 -13.017 11.161 1.00 0.00 C ATOM 1619 NE2 HIS A 106 21.532 -12.451 9.976 1.00 0.00 N ATOM 0 H HIS A 106 23.301 -9.023 10.366 1.00 0.00 H new ATOM 0 HA HIS A 106 23.964 -9.943 12.953 1.00 0.00 H new ATOM 0 HB2 HIS A 106 25.166 -10.694 10.270 1.00 0.00 H new ATOM 0 HB3 HIS A 106 25.304 -11.616 11.755 1.00 0.00 H new ATOM 0 HD2 HIS A 106 22.765 -11.002 8.889 1.00 0.00 H new ATOM 0 HE1 HIS A 106 20.982 -13.733 11.598 1.00 0.00 H new ATOM 0 HE2 HIS A 106 20.767 -12.616 9.321 1.00 0.00 H new ATOM 1628 N HIS A 107 26.234 -8.226 11.291 1.00 0.00 N ATOM 1629 CA HIS A 107 27.402 -7.334 11.400 1.00 0.00 C ATOM 1630 C HIS A 107 28.650 -8.028 11.952 1.00 0.00 C ATOM 1631 O HIS A 107 28.689 -9.247 12.135 1.00 0.00 O ATOM 1632 CB HIS A 107 27.062 -6.072 12.231 1.00 0.00 C ATOM 1633 CG HIS A 107 26.894 -6.288 13.715 1.00 0.00 C ATOM 1634 ND1 HIS A 107 25.669 -6.506 14.317 1.00 0.00 N ATOM 1635 CD2 HIS A 107 27.805 -6.302 14.720 1.00 0.00 C ATOM 1636 CE1 HIS A 107 25.837 -6.646 15.619 1.00 0.00 C ATOM 1637 NE2 HIS A 107 27.119 -6.527 15.887 1.00 0.00 N ATOM 0 H HIS A 107 25.801 -8.207 10.368 1.00 0.00 H new ATOM 0 HA HIS A 107 27.646 -7.032 10.381 1.00 0.00 H new ATOM 0 HB2 HIS A 107 27.851 -5.336 12.077 1.00 0.00 H new ATOM 0 HB3 HIS A 107 26.141 -5.639 11.839 1.00 0.00 H new ATOM 0 HD1 HIS A 107 24.774 -6.552 13.831 1.00 0.00 H new ATOM 0 HD2 HIS A 107 28.871 -6.162 14.620 1.00 0.00 H new ATOM 0 HE1 HIS A 107 25.055 -6.827 16.341 1.00 0.00 H new ATOM 1646 N HIS A 108 29.684 -7.235 12.174 1.00 0.00 N ATOM 1647 CA HIS A 108 30.924 -7.725 12.751 1.00 0.00 C ATOM 1648 C HIS A 108 31.298 -6.880 13.966 1.00 0.00 C ATOM 1649 O HIS A 108 31.984 -5.857 13.786 1.00 0.00 O ATOM 1650 CB HIS A 108 32.041 -7.687 11.701 1.00 0.00 C ATOM 1651 CG HIS A 108 33.339 -8.259 12.180 1.00 0.00 C ATOM 1652 ND1 HIS A 108 34.466 -7.495 12.389 1.00 0.00 N ATOM 1653 CD2 HIS A 108 33.693 -9.532 12.465 1.00 0.00 C ATOM 1654 CE1 HIS A 108 35.454 -8.273 12.786 1.00 0.00 C ATOM 1655 NE2 HIS A 108 35.010 -9.512 12.840 1.00 0.00 N ATOM 1656 OXT HIS A 108 30.872 -7.227 15.088 1.00 0.00 O ATOM 0 H HIS A 108 29.688 -6.238 11.960 1.00 0.00 H new ATOM 0 HA HIS A 108 30.789 -8.757 13.073 1.00 0.00 H new ATOM 0 HB2 HIS A 108 31.716 -8.237 10.818 1.00 0.00 H new ATOM 0 HB3 HIS A 108 32.202 -6.654 11.392 1.00 0.00 H new ATOM 0 HD2 HIS A 108 33.056 -10.402 12.408 1.00 0.00 H new ATOM 0 HE1 HIS A 108 36.456 -7.950 13.026 1.00 0.00 H new ATOM 0 HE2 HIS A 108 35.559 -10.326 13.117 1.00 0.00 H new TER 1665 HIS A 108 ATOM 1666 N MET B 1 -1.908 -11.002 30.248 1.00 0.00 N ATOM 1667 CA MET B 1 -2.751 -11.325 29.078 1.00 0.00 C ATOM 1668 C MET B 1 -2.665 -10.211 28.049 1.00 0.00 C ATOM 1669 O MET B 1 -2.001 -9.199 28.276 1.00 0.00 O ATOM 1670 CB MET B 1 -4.208 -11.523 29.504 1.00 0.00 C ATOM 1671 CG MET B 1 -4.418 -12.709 30.432 1.00 0.00 C ATOM 1672 SD MET B 1 -6.156 -12.982 30.832 1.00 0.00 S ATOM 1673 CE MET B 1 -6.588 -11.408 31.568 1.00 0.00 C ATOM 0 H1 MET B 1 -1.227 -11.771 30.408 1.00 0.00 H new ATOM 0 H2 MET B 1 -1.394 -10.115 30.071 1.00 0.00 H new ATOM 0 H3 MET B 1 -2.509 -10.892 31.089 1.00 0.00 H new ATOM 0 HA MET B 1 -2.385 -12.252 28.636 1.00 0.00 H new ATOM 0 HB2 MET B 1 -4.558 -10.618 30.001 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.823 -11.656 28.614 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.012 -13.606 29.965 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.859 -12.548 31.353 1.00 0.00 H new ATOM 0 HE1 MET B 1 -7.321 -11.565 32.359 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.695 -10.945 31.988 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.011 -10.754 30.806 1.00 0.00 H new ATOM 1685 N ALA B 2 -3.331 -10.399 26.916 1.00 0.00 N ATOM 1686 CA ALA B 2 -3.334 -9.401 25.857 1.00 0.00 C ATOM 1687 C ALA B 2 -4.138 -8.171 26.265 1.00 0.00 C ATOM 1688 O ALA B 2 -5.134 -8.275 26.987 1.00 0.00 O ATOM 1689 CB ALA B 2 -3.890 -9.992 24.571 1.00 0.00 C ATOM 0 H ALA B 2 -3.876 -11.235 26.708 1.00 0.00 H new ATOM 0 HA ALA B 2 -2.303 -9.091 25.684 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -3.885 -9.232 23.789 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -3.272 -10.835 24.261 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -4.912 -10.333 24.739 1.00 0.00 H new ATOM 1695 N GLY B 3 -3.700 -7.011 25.799 1.00 0.00 N ATOM 1696 CA GLY B 3 -4.369 -5.770 26.134 1.00 0.00 C ATOM 1697 C GLY B 3 -3.511 -4.568 25.801 1.00 0.00 C ATOM 1698 O GLY B 3 -4.010 -3.549 25.321 1.00 0.00 O ATOM 0 H GLY B 3 -2.888 -6.906 25.191 1.00 0.00 H new ATOM 0 HA2 GLY B 3 -5.312 -5.706 25.591 1.00 0.00 H new ATOM 0 HA3 GLY B 3 -4.611 -5.762 27.197 1.00 0.00 H new ATOM 1702 N GLN B 4 -2.218 -4.687 26.068 1.00 0.00 N ATOM 1703 CA GLN B 4 -1.264 -3.650 25.711 1.00 0.00 C ATOM 1704 C GLN B 4 -0.692 -3.931 24.325 1.00 0.00 C ATOM 1705 O GLN B 4 -1.137 -3.343 23.338 1.00 0.00 O ATOM 1706 CB GLN B 4 -0.149 -3.578 26.758 1.00 0.00 C ATOM 1707 CG GLN B 4 -0.639 -3.140 28.130 1.00 0.00 C ATOM 1708 CD GLN B 4 0.396 -3.348 29.218 1.00 0.00 C ATOM 1709 OE1 GLN B 4 1.209 -2.464 29.498 1.00 0.00 O ATOM 1710 NE2 GLN B 4 0.361 -4.512 29.847 1.00 0.00 N ATOM 0 H GLN B 4 -1.806 -5.496 26.533 1.00 0.00 H new ATOM 0 HA GLN B 4 -1.771 -2.685 25.687 1.00 0.00 H new ATOM 0 HB2 GLN B 4 0.323 -4.557 26.844 1.00 0.00 H new ATOM 0 HB3 GLN B 4 0.618 -2.883 26.415 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -0.914 -2.086 28.093 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -1.542 -3.696 28.383 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -0.329 -5.214 29.582 1.00 0.00 H new ATOM 0 HE22 GLN B 4 1.024 -4.707 30.597 1.00 0.00 H new ATOM 1719 N SER B 5 0.274 -4.853 24.265 1.00 0.00 N ATOM 1720 CA SER B 5 0.878 -5.289 23.003 1.00 0.00 C ATOM 1721 C SER B 5 1.283 -4.090 22.144 1.00 0.00 C ATOM 1722 O SER B 5 0.939 -3.999 20.962 1.00 0.00 O ATOM 1723 CB SER B 5 -0.096 -6.202 22.255 1.00 0.00 C ATOM 1724 OG SER B 5 -0.471 -7.306 23.069 1.00 0.00 O ATOM 0 H SER B 5 0.658 -5.317 25.088 1.00 0.00 H new ATOM 0 HA SER B 5 1.786 -5.851 23.222 1.00 0.00 H new ATOM 0 HB2 SER B 5 -0.983 -5.638 21.966 1.00 0.00 H new ATOM 0 HB3 SER B 5 0.367 -6.561 21.336 1.00 0.00 H new ATOM 0 HG SER B 5 -1.095 -7.879 22.576 1.00 0.00 H new ATOM 1730 N ASP B 6 2.034 -3.183 22.756 1.00 0.00 N ATOM 1731 CA ASP B 6 2.402 -1.916 22.132 1.00 0.00 C ATOM 1732 C ASP B 6 3.285 -2.122 20.909 1.00 0.00 C ATOM 1733 O ASP B 6 3.203 -1.367 19.941 1.00 0.00 O ATOM 1734 CB ASP B 6 3.131 -1.023 23.139 1.00 0.00 C ATOM 1735 CG ASP B 6 2.246 -0.591 24.292 1.00 0.00 C ATOM 1736 OD1 ASP B 6 2.017 -1.402 25.213 1.00 0.00 O ATOM 1737 OD2 ASP B 6 1.785 0.571 24.291 1.00 0.00 O ATOM 0 H ASP B 6 2.405 -3.304 23.698 1.00 0.00 H new ATOM 0 HA ASP B 6 1.479 -1.434 21.808 1.00 0.00 H new ATOM 0 HB2 ASP B 6 3.996 -1.558 23.532 1.00 0.00 H new ATOM 0 HB3 ASP B 6 3.509 -0.139 22.626 1.00 0.00 H new ATOM 1742 N ARG B 7 4.118 -3.152 20.947 1.00 0.00 N ATOM 1743 CA ARG B 7 5.094 -3.365 19.889 1.00 0.00 C ATOM 1744 C ARG B 7 4.428 -3.836 18.598 1.00 0.00 C ATOM 1745 O ARG B 7 4.833 -3.434 17.507 1.00 0.00 O ATOM 1746 CB ARG B 7 6.175 -4.351 20.342 1.00 0.00 C ATOM 1747 CG ARG B 7 7.226 -4.624 19.277 1.00 0.00 C ATOM 1748 CD ARG B 7 8.517 -5.161 19.874 1.00 0.00 C ATOM 1749 NE ARG B 7 8.312 -6.355 20.695 1.00 0.00 N ATOM 1750 CZ ARG B 7 8.979 -7.496 20.524 1.00 0.00 C ATOM 1751 NH1 ARG B 7 9.783 -7.652 19.479 1.00 0.00 N ATOM 1752 NH2 ARG B 7 8.814 -8.493 21.385 1.00 0.00 N ATOM 0 H ARG B 7 4.138 -3.848 21.692 1.00 0.00 H new ATOM 0 HA ARG B 7 5.571 -2.408 19.678 1.00 0.00 H new ATOM 0 HB2 ARG B 7 6.665 -3.958 21.233 1.00 0.00 H new ATOM 0 HB3 ARG B 7 5.703 -5.292 20.626 1.00 0.00 H new ATOM 0 HG2 ARG B 7 6.834 -5.342 18.557 1.00 0.00 H new ATOM 0 HG3 ARG B 7 7.435 -3.705 18.730 1.00 0.00 H new ATOM 0 HD2 ARG B 7 9.214 -5.395 19.069 1.00 0.00 H new ATOM 0 HD3 ARG B 7 8.981 -4.384 20.481 1.00 0.00 H new ATOM 0 HE ARG B 7 7.618 -6.311 21.441 1.00 0.00 H new ATOM 0 HH11 ARG B 7 9.892 -6.897 18.802 1.00 0.00 H new ATOM 0 HH12 ARG B 7 10.291 -8.527 19.353 1.00 0.00 H new ATOM 0 HH21 ARG B 7 8.178 -8.385 22.175 1.00 0.00 H new ATOM 0 HH22 ARG B 7 9.323 -9.367 21.256 1.00 0.00 H new ATOM 1766 N LYS B 8 3.399 -4.668 18.713 1.00 0.00 N ATOM 1767 CA LYS B 8 2.689 -5.141 17.530 1.00 0.00 C ATOM 1768 C LYS B 8 1.917 -3.998 16.878 1.00 0.00 C ATOM 1769 O LYS B 8 1.817 -3.927 15.652 1.00 0.00 O ATOM 1770 CB LYS B 8 1.739 -6.299 17.860 1.00 0.00 C ATOM 1771 CG LYS B 8 1.008 -6.823 16.632 1.00 0.00 C ATOM 1772 CD LYS B 8 0.188 -8.067 16.925 1.00 0.00 C ATOM 1773 CE LYS B 8 -0.550 -8.529 15.677 1.00 0.00 C ATOM 1774 NZ LYS B 8 -1.270 -9.815 15.877 1.00 0.00 N ATOM 0 H LYS B 8 3.042 -5.025 19.599 1.00 0.00 H new ATOM 0 HA LYS B 8 3.436 -5.514 16.829 1.00 0.00 H new ATOM 0 HB2 LYS B 8 2.306 -7.111 18.315 1.00 0.00 H new ATOM 0 HB3 LYS B 8 1.009 -5.967 18.599 1.00 0.00 H new ATOM 0 HG2 LYS B 8 0.352 -6.043 16.244 1.00 0.00 H new ATOM 0 HG3 LYS B 8 1.734 -7.047 15.850 1.00 0.00 H new ATOM 0 HD2 LYS B 8 0.841 -8.863 17.284 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -0.527 -7.858 17.721 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -1.263 -7.761 15.377 1.00 0.00 H new ATOM 0 HE3 LYS B 8 0.162 -8.640 14.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -2.186 -9.780 15.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -0.700 -10.595 15.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -1.428 -9.970 16.893 1.00 0.00 H new ATOM 1788 N ALA B 9 1.396 -3.094 17.698 1.00 0.00 N ATOM 1789 CA ALA B 9 0.672 -1.936 17.193 1.00 0.00 C ATOM 1790 C ALA B 9 1.584 -1.074 16.327 1.00 0.00 C ATOM 1791 O ALA B 9 1.151 -0.505 15.324 1.00 0.00 O ATOM 1792 CB ALA B 9 0.099 -1.122 18.346 1.00 0.00 C ATOM 0 H ALA B 9 1.462 -3.141 18.715 1.00 0.00 H new ATOM 0 HA ALA B 9 -0.156 -2.286 16.576 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -0.439 -0.260 17.951 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -0.585 -1.743 18.925 1.00 0.00 H new ATOM 0 HB3 ALA B 9 0.910 -0.780 18.988 1.00 0.00 H new ATOM 1798 N ALA B 10 2.854 -1.002 16.711 1.00 0.00 N ATOM 1799 CA ALA B 10 3.843 -0.256 15.947 1.00 0.00 C ATOM 1800 C ALA B 10 4.091 -0.916 14.594 1.00 0.00 C ATOM 1801 O ALA B 10 4.341 -0.237 13.600 1.00 0.00 O ATOM 1802 CB ALA B 10 5.143 -0.146 16.727 1.00 0.00 C ATOM 0 H ALA B 10 3.222 -1.453 17.549 1.00 0.00 H new ATOM 0 HA ALA B 10 3.454 0.747 15.773 1.00 0.00 H new ATOM 0 HB1 ALA B 10 5.872 0.415 16.142 1.00 0.00 H new ATOM 0 HB2 ALA B 10 4.959 0.370 17.669 1.00 0.00 H new ATOM 0 HB3 ALA B 10 5.531 -1.144 16.930 1.00 0.00 H new ATOM 1808 N LEU B 11 4.000 -2.244 14.561 1.00 0.00 N ATOM 1809 CA LEU B 11 4.198 -2.999 13.327 1.00 0.00 C ATOM 1810 C LEU B 11 3.112 -2.663 12.312 1.00 0.00 C ATOM 1811 O LEU B 11 3.389 -2.468 11.126 1.00 0.00 O ATOM 1812 CB LEU B 11 4.183 -4.505 13.610 1.00 0.00 C ATOM 1813 CG LEU B 11 5.311 -5.018 14.504 1.00 0.00 C ATOM 1814 CD1 LEU B 11 5.095 -6.487 14.840 1.00 0.00 C ATOM 1815 CD2 LEU B 11 6.656 -4.824 13.821 1.00 0.00 C ATOM 0 H LEU B 11 3.790 -2.820 15.377 1.00 0.00 H new ATOM 0 HA LEU B 11 5.168 -2.722 12.916 1.00 0.00 H new ATOM 0 HB2 LEU B 11 3.230 -4.760 14.074 1.00 0.00 H new ATOM 0 HB3 LEU B 11 4.227 -5.036 12.659 1.00 0.00 H new ATOM 0 HG LEU B 11 5.306 -4.446 15.432 1.00 0.00 H new ATOM 0 HD11 LEU B 11 5.907 -6.838 15.477 1.00 0.00 H new ATOM 0 HD12 LEU B 11 4.146 -6.605 15.363 1.00 0.00 H new ATOM 0 HD13 LEU B 11 5.077 -7.072 13.920 1.00 0.00 H new ATOM 0 HD21 LEU B 11 7.450 -5.194 14.470 1.00 0.00 H new ATOM 0 HD22 LEU B 11 6.669 -5.375 12.881 1.00 0.00 H new ATOM 0 HD23 LEU B 11 6.814 -3.764 13.623 1.00 0.00 H new ATOM 1827 N LEU B 12 1.880 -2.586 12.791 1.00 0.00 N ATOM 1828 CA LEU B 12 0.741 -2.298 11.934 1.00 0.00 C ATOM 1829 C LEU B 12 0.786 -0.862 11.429 1.00 0.00 C ATOM 1830 O LEU B 12 0.368 -0.572 10.310 1.00 0.00 O ATOM 1831 CB LEU B 12 -0.563 -2.565 12.686 1.00 0.00 C ATOM 1832 CG LEU B 12 -0.771 -4.023 13.100 1.00 0.00 C ATOM 1833 CD1 LEU B 12 -2.004 -4.157 13.975 1.00 0.00 C ATOM 1834 CD2 LEU B 12 -0.891 -4.915 11.871 1.00 0.00 C ATOM 0 H LEU B 12 1.643 -2.720 13.774 1.00 0.00 H new ATOM 0 HA LEU B 12 0.787 -2.957 11.067 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.587 -1.940 13.579 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -1.399 -2.256 12.058 1.00 0.00 H new ATOM 0 HG LEU B 12 0.097 -4.344 13.676 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.136 -5.201 14.260 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.882 -3.549 14.871 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -2.881 -3.818 13.423 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.039 -5.948 12.185 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.741 -4.593 11.270 1.00 0.00 H new ATOM 0 HD23 LEU B 12 0.021 -4.842 11.278 1.00 0.00 H new ATOM 1846 N ASP B 13 1.313 0.036 12.248 1.00 0.00 N ATOM 1847 CA ASP B 13 1.470 1.425 11.836 1.00 0.00 C ATOM 1848 C ASP B 13 2.605 1.536 10.816 1.00 0.00 C ATOM 1849 O ASP B 13 2.527 2.310 9.861 1.00 0.00 O ATOM 1850 CB ASP B 13 1.751 2.327 13.044 1.00 0.00 C ATOM 1851 CG ASP B 13 1.681 3.803 12.698 1.00 0.00 C ATOM 1852 OD1 ASP B 13 2.658 4.337 12.133 1.00 0.00 O ATOM 1853 OD2 ASP B 13 0.648 4.441 12.990 1.00 0.00 O ATOM 0 H ASP B 13 1.637 -0.168 13.193 1.00 0.00 H new ATOM 0 HA ASP B 13 0.539 1.758 11.376 1.00 0.00 H new ATOM 0 HB2 ASP B 13 1.031 2.108 13.832 1.00 0.00 H new ATOM 0 HB3 ASP B 13 2.739 2.097 13.442 1.00 0.00 H new ATOM 1858 N GLN B 14 3.646 0.731 11.015 1.00 0.00 N ATOM 1859 CA GLN B 14 4.807 0.724 10.130 1.00 0.00 C ATOM 1860 C GLN B 14 4.426 0.261 8.723 1.00 0.00 C ATOM 1861 O GLN B 14 4.816 0.884 7.731 1.00 0.00 O ATOM 1862 CB GLN B 14 5.902 -0.179 10.705 1.00 0.00 C ATOM 1863 CG GLN B 14 7.165 -0.241 9.860 1.00 0.00 C ATOM 1864 CD GLN B 14 7.853 1.104 9.721 1.00 0.00 C ATOM 1865 OE1 GLN B 14 7.504 1.845 8.680 1.00 0.00 O flip ATOM 1866 NE2 GLN B 14 8.698 1.468 10.534 1.00 0.00 N flip ATOM 0 H GLN B 14 3.708 0.070 11.789 1.00 0.00 H new ATOM 0 HA GLN B 14 5.185 1.744 10.059 1.00 0.00 H new ATOM 0 HB2 GLN B 14 6.163 0.175 11.703 1.00 0.00 H new ATOM 0 HB3 GLN B 14 5.504 -1.187 10.818 1.00 0.00 H new ATOM 0 HG2 GLN B 14 7.859 -0.953 10.306 1.00 0.00 H new ATOM 0 HG3 GLN B 14 6.914 -0.618 8.869 1.00 0.00 H new ATOM 0 HE21 GLN B 14 8.939 0.868 11.323 1.00 0.00 H new ATOM 0 HE22 GLN B 14 9.159 2.371 10.421 1.00 0.00 H new ATOM 1875 N VAL B 15 3.662 -0.823 8.635 1.00 0.00 N ATOM 1876 CA VAL B 15 3.225 -1.328 7.338 1.00 0.00 C ATOM 1877 C VAL B 15 2.248 -0.352 6.684 1.00 0.00 C ATOM 1878 O VAL B 15 2.207 -0.225 5.461 1.00 0.00 O ATOM 1879 CB VAL B 15 2.589 -2.737 7.433 1.00 0.00 C ATOM 1880 CG1 VAL B 15 3.595 -3.740 7.969 1.00 0.00 C ATOM 1881 CG2 VAL B 15 1.340 -2.733 8.296 1.00 0.00 C ATOM 0 H VAL B 15 3.336 -1.363 9.436 1.00 0.00 H new ATOM 0 HA VAL B 15 4.117 -1.417 6.717 1.00 0.00 H new ATOM 0 HB VAL B 15 2.296 -3.032 6.426 1.00 0.00 H new ATOM 0 HG11 VAL B 15 3.131 -4.724 8.029 1.00 0.00 H new ATOM 0 HG12 VAL B 15 4.455 -3.785 7.301 1.00 0.00 H new ATOM 0 HG13 VAL B 15 3.922 -3.432 8.962 1.00 0.00 H new ATOM 0 HG21 VAL B 15 0.923 -3.739 8.338 1.00 0.00 H new ATOM 0 HG22 VAL B 15 1.595 -2.404 9.303 1.00 0.00 H new ATOM 0 HG23 VAL B 15 0.604 -2.053 7.867 1.00 0.00 H new ATOM 1891 N ALA B 16 1.485 0.356 7.512 1.00 0.00 N ATOM 1892 CA ALA B 16 0.578 1.386 7.025 1.00 0.00 C ATOM 1893 C ALA B 16 1.360 2.551 6.436 1.00 0.00 C ATOM 1894 O ALA B 16 0.919 3.185 5.486 1.00 0.00 O ATOM 1895 CB ALA B 16 -0.326 1.874 8.144 1.00 0.00 C ATOM 0 H ALA B 16 1.478 0.234 8.525 1.00 0.00 H new ATOM 0 HA ALA B 16 -0.042 0.951 6.241 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -0.996 2.643 7.761 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -0.913 1.039 8.528 1.00 0.00 H new ATOM 0 HB3 ALA B 16 0.282 2.290 8.948 1.00 0.00 H new ATOM 1901 N ARG B 17 2.526 2.820 7.009 1.00 0.00 N ATOM 1902 CA ARG B 17 3.407 3.874 6.518 1.00 0.00 C ATOM 1903 C ARG B 17 3.908 3.536 5.116 1.00 0.00 C ATOM 1904 O ARG B 17 4.023 4.411 4.258 1.00 0.00 O ATOM 1905 CB ARG B 17 4.581 4.063 7.483 1.00 0.00 C ATOM 1906 CG ARG B 17 5.631 5.060 7.015 1.00 0.00 C ATOM 1907 CD ARG B 17 6.682 5.282 8.091 1.00 0.00 C ATOM 1908 NE ARG B 17 7.818 6.070 7.619 1.00 0.00 N ATOM 1909 CZ ARG B 17 8.376 7.058 8.314 1.00 0.00 C ATOM 1910 NH1 ARG B 17 7.843 7.454 9.467 1.00 0.00 N ATOM 1911 NH2 ARG B 17 9.467 7.654 7.852 1.00 0.00 N ATOM 0 H ARG B 17 2.887 2.319 7.821 1.00 0.00 H new ATOM 0 HA ARG B 17 2.848 4.808 6.463 1.00 0.00 H new ATOM 0 HB2 ARG B 17 4.193 4.390 8.447 1.00 0.00 H new ATOM 0 HB3 ARG B 17 5.061 3.098 7.644 1.00 0.00 H new ATOM 0 HG2 ARG B 17 6.107 4.694 6.105 1.00 0.00 H new ATOM 0 HG3 ARG B 17 5.154 6.008 6.766 1.00 0.00 H new ATOM 0 HD2 ARG B 17 6.224 5.787 8.941 1.00 0.00 H new ATOM 0 HD3 ARG B 17 7.039 4.316 8.448 1.00 0.00 H new ATOM 0 HE ARG B 17 8.207 5.850 6.702 1.00 0.00 H new ATOM 0 HH11 ARG B 17 7.002 7.000 9.823 1.00 0.00 H new ATOM 0 HH12 ARG B 17 8.275 8.212 9.995 1.00 0.00 H new ATOM 0 HH21 ARG B 17 9.876 7.355 6.967 1.00 0.00 H new ATOM 0 HH22 ARG B 17 9.897 8.412 8.382 1.00 0.00 H new ATOM 1925 N VAL B 18 4.194 2.259 4.889 1.00 0.00 N ATOM 1926 CA VAL B 18 4.596 1.796 3.566 1.00 0.00 C ATOM 1927 C VAL B 18 3.433 1.944 2.585 1.00 0.00 C ATOM 1928 O VAL B 18 3.592 2.482 1.484 1.00 0.00 O ATOM 1929 CB VAL B 18 5.057 0.322 3.598 1.00 0.00 C ATOM 1930 CG1 VAL B 18 5.520 -0.130 2.220 1.00 0.00 C ATOM 1931 CG2 VAL B 18 6.159 0.125 4.627 1.00 0.00 C ATOM 0 H VAL B 18 4.155 1.529 5.600 1.00 0.00 H new ATOM 0 HA VAL B 18 5.436 2.410 3.240 1.00 0.00 H new ATOM 0 HB VAL B 18 4.205 -0.293 3.888 1.00 0.00 H new ATOM 0 HG11 VAL B 18 5.840 -1.171 2.267 1.00 0.00 H new ATOM 0 HG12 VAL B 18 4.698 -0.035 1.511 1.00 0.00 H new ATOM 0 HG13 VAL B 18 6.354 0.492 1.894 1.00 0.00 H new ATOM 0 HG21 VAL B 18 6.469 -0.920 4.633 1.00 0.00 H new ATOM 0 HG22 VAL B 18 7.011 0.755 4.372 1.00 0.00 H new ATOM 0 HG23 VAL B 18 5.788 0.399 5.615 1.00 0.00 H new ATOM 1941 N GLY B 19 2.259 1.482 3.004 1.00 0.00 N ATOM 1942 CA GLY B 19 1.069 1.600 2.180 1.00 0.00 C ATOM 1943 C GLY B 19 0.688 3.045 1.918 1.00 0.00 C ATOM 1944 O GLY B 19 0.200 3.378 0.841 1.00 0.00 O ATOM 0 H GLY B 19 2.110 1.026 3.904 1.00 0.00 H new ATOM 0 HA2 GLY B 19 1.237 1.093 1.230 1.00 0.00 H new ATOM 0 HA3 GLY B 19 0.239 1.091 2.670 1.00 0.00 H new ATOM 1948 N LYS B 20 0.924 3.905 2.901 1.00 0.00 N ATOM 1949 CA LYS B 20 0.617 5.326 2.778 1.00 0.00 C ATOM 1950 C LYS B 20 1.543 5.996 1.767 1.00 0.00 C ATOM 1951 O LYS B 20 1.156 6.954 1.094 1.00 0.00 O ATOM 1952 CB LYS B 20 0.736 6.014 4.139 1.00 0.00 C ATOM 1953 CG LYS B 20 0.288 7.463 4.121 1.00 0.00 C ATOM 1954 CD LYS B 20 0.336 8.085 5.505 1.00 0.00 C ATOM 1955 CE LYS B 20 -0.226 9.496 5.485 1.00 0.00 C ATOM 1956 NZ LYS B 20 -1.642 9.518 5.031 1.00 0.00 N ATOM 0 H LYS B 20 1.330 3.641 3.799 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.408 5.424 2.421 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.140 5.466 4.869 1.00 0.00 H new ATOM 0 HB3 LYS B 20 1.772 5.966 4.473 1.00 0.00 H new ATOM 0 HG2 LYS B 20 0.925 8.032 3.444 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -0.727 7.525 3.730 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -0.234 7.472 6.203 1.00 0.00 H new ATOM 0 HD3 LYS B 20 1.365 8.104 5.864 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -0.157 9.929 6.483 1.00 0.00 H new ATOM 0 HE3 LYS B 20 0.378 10.119 4.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -2.083 10.417 5.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -1.676 9.424 3.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -2.159 8.728 5.467 1.00 0.00 H new ATOM 1970 N ALA B 21 2.763 5.489 1.660 1.00 0.00 N ATOM 1971 CA ALA B 21 3.708 5.991 0.676 1.00 0.00 C ATOM 1972 C ALA B 21 3.256 5.611 -0.726 1.00 0.00 C ATOM 1973 O ALA B 21 3.491 6.338 -1.691 1.00 0.00 O ATOM 1974 CB ALA B 21 5.099 5.455 0.952 1.00 0.00 C ATOM 0 H ALA B 21 3.120 4.731 2.242 1.00 0.00 H new ATOM 0 HA ALA B 21 3.742 7.078 0.748 1.00 0.00 H new ATOM 0 HB1 ALA B 21 5.793 5.842 0.205 1.00 0.00 H new ATOM 0 HB2 ALA B 21 5.421 5.771 1.944 1.00 0.00 H new ATOM 0 HB3 ALA B 21 5.085 4.366 0.905 1.00 0.00 H new ATOM 1980 N LEU B 22 2.603 4.467 -0.829 1.00 0.00 N ATOM 1981 CA LEU B 22 2.010 4.039 -2.087 1.00 0.00 C ATOM 1982 C LEU B 22 0.724 4.827 -2.343 1.00 0.00 C ATOM 1983 O LEU B 22 0.413 5.191 -3.479 1.00 0.00 O ATOM 1984 CB LEU B 22 1.739 2.524 -2.033 1.00 0.00 C ATOM 1985 CG LEU B 22 1.203 1.878 -3.318 1.00 0.00 C ATOM 1986 CD1 LEU B 22 1.571 0.404 -3.354 1.00 0.00 C ATOM 1987 CD2 LEU B 22 -0.308 2.028 -3.415 1.00 0.00 C ATOM 0 H LEU B 22 2.469 3.815 -0.056 1.00 0.00 H new ATOM 0 HA LEU B 22 2.696 4.235 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU B 22 2.667 2.021 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU B 22 1.025 2.333 -1.232 1.00 0.00 H new ATOM 0 HG LEU B 22 1.658 2.388 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU B 22 1.186 -0.045 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU B 22 2.656 0.299 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU B 22 1.136 -0.101 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -0.662 1.562 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -0.777 1.544 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -0.569 3.086 -3.421 1.00 0.00 H new ATOM 1999 N ALA B 23 0.000 5.116 -1.272 1.00 0.00 N ATOM 2000 CA ALA B 23 -1.262 5.834 -1.364 1.00 0.00 C ATOM 2001 C ALA B 23 -1.050 7.333 -1.573 1.00 0.00 C ATOM 2002 O ALA B 23 -1.178 8.128 -0.642 1.00 0.00 O ATOM 2003 CB ALA B 23 -2.099 5.584 -0.118 1.00 0.00 C ATOM 0 H ALA B 23 0.268 4.862 -0.321 1.00 0.00 H new ATOM 0 HA ALA B 23 -1.796 5.456 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -3.041 6.126 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -2.301 4.517 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -1.555 5.929 0.761 1.00 0.00 H new ATOM 2009 N ASN B 24 -0.700 7.706 -2.795 1.00 0.00 N ATOM 2010 CA ASN B 24 -0.544 9.112 -3.153 1.00 0.00 C ATOM 2011 C ASN B 24 -1.249 9.412 -4.468 1.00 0.00 C ATOM 2012 O ASN B 24 -1.960 10.409 -4.588 1.00 0.00 O ATOM 2013 CB ASN B 24 0.936 9.499 -3.254 1.00 0.00 C ATOM 2014 CG ASN B 24 1.573 9.751 -1.898 1.00 0.00 C ATOM 2015 OD1 ASN B 24 1.520 10.861 -1.372 1.00 0.00 O ATOM 2016 ND2 ASN B 24 2.200 8.736 -1.331 1.00 0.00 N ATOM 0 H ASN B 24 -0.518 7.055 -3.558 1.00 0.00 H new ATOM 0 HA ASN B 24 -1.001 9.706 -2.362 1.00 0.00 H new ATOM 0 HB2 ASN B 24 1.481 8.704 -3.764 1.00 0.00 H new ATOM 0 HB3 ASN B 24 1.031 10.395 -3.867 1.00 0.00 H new ATOM 0 HD21 ASN B 24 2.660 8.860 -0.429 1.00 0.00 H new ATOM 0 HD22 ASN B 24 2.225 7.828 -1.795 1.00 0.00 H new ATOM 2023 N GLY B 25 -1.058 8.543 -5.454 1.00 0.00 N ATOM 2024 CA GLY B 25 -1.705 8.730 -6.738 1.00 0.00 C ATOM 2025 C GLY B 25 -0.711 8.888 -7.869 1.00 0.00 C ATOM 2026 O GLY B 25 -0.046 7.928 -8.253 1.00 0.00 O ATOM 0 H GLY B 25 -0.468 7.714 -5.387 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -2.352 7.877 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -2.344 9.612 -6.694 1.00 0.00 H new ATOM 2030 N ARG B 26 -0.582 10.108 -8.382 1.00 0.00 N ATOM 2031 CA ARG B 26 0.288 10.378 -9.529 1.00 0.00 C ATOM 2032 C ARG B 26 1.758 10.136 -9.194 1.00 0.00 C ATOM 2033 O ARG B 26 2.578 9.918 -10.083 1.00 0.00 O ATOM 2034 CB ARG B 26 0.100 11.813 -10.034 1.00 0.00 C ATOM 2035 CG ARG B 26 0.390 12.877 -8.989 1.00 0.00 C ATOM 2036 CD ARG B 26 0.305 14.277 -9.575 1.00 0.00 C ATOM 2037 NE ARG B 26 -0.978 14.518 -10.232 1.00 0.00 N ATOM 2038 CZ ARG B 26 -1.930 15.309 -9.741 1.00 0.00 C ATOM 2039 NH1 ARG B 26 -1.760 15.918 -8.575 1.00 0.00 N ATOM 2040 NH2 ARG B 26 -3.058 15.484 -10.413 1.00 0.00 N ATOM 0 H ARG B 26 -1.069 10.929 -8.023 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.000 9.683 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.752 11.974 -10.893 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.925 11.933 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG B 26 -0.319 12.783 -8.167 1.00 0.00 H new ATOM 0 HG3 ARG B 26 1.384 12.717 -8.572 1.00 0.00 H new ATOM 0 HD2 ARG B 26 0.450 15.011 -8.783 1.00 0.00 H new ATOM 0 HD3 ARG B 26 1.113 14.419 -10.293 1.00 0.00 H new ATOM 0 HE ARG B 26 -1.155 14.051 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG B 26 -0.897 15.782 -8.049 1.00 0.00 H new ATOM 0 HH12 ARG B 26 -2.493 16.523 -8.204 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -3.198 15.013 -11.307 1.00 0.00 H new ATOM 0 HH22 ARG B 26 -3.787 16.090 -10.037 1.00 0.00 H new ATOM 2054 N ARG B 27 2.083 10.158 -7.907 1.00 0.00 N ATOM 2055 CA ARG B 27 3.455 9.940 -7.458 1.00 0.00 C ATOM 2056 C ARG B 27 3.902 8.503 -7.728 1.00 0.00 C ATOM 2057 O ARG B 27 5.095 8.202 -7.722 1.00 0.00 O ATOM 2058 CB ARG B 27 3.583 10.282 -5.972 1.00 0.00 C ATOM 2059 CG ARG B 27 3.377 11.763 -5.689 1.00 0.00 C ATOM 2060 CD ARG B 27 3.386 12.073 -4.200 1.00 0.00 C ATOM 2061 NE ARG B 27 3.256 13.510 -3.954 1.00 0.00 N ATOM 2062 CZ ARG B 27 3.137 14.069 -2.750 1.00 0.00 C ATOM 2063 NH1 ARG B 27 3.042 13.317 -1.660 1.00 0.00 N ATOM 2064 NH2 ARG B 27 3.079 15.392 -2.652 1.00 0.00 N ATOM 0 H ARG B 27 1.415 10.325 -7.154 1.00 0.00 H new ATOM 0 HA ARG B 27 4.111 10.600 -8.025 1.00 0.00 H new ATOM 0 HB2 ARG B 27 2.853 9.703 -5.406 1.00 0.00 H new ATOM 0 HB3 ARG B 27 4.570 9.983 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG B 27 4.161 12.337 -6.182 1.00 0.00 H new ATOM 0 HG3 ARG B 27 2.428 12.084 -6.119 1.00 0.00 H new ATOM 0 HD2 ARG B 27 2.568 11.543 -3.711 1.00 0.00 H new ATOM 0 HD3 ARG B 27 4.312 11.708 -3.756 1.00 0.00 H new ATOM 0 HE ARG B 27 3.257 14.130 -4.764 1.00 0.00 H new ATOM 0 HH11 ARG B 27 3.060 12.300 -1.739 1.00 0.00 H new ATOM 0 HH12 ARG B 27 2.951 13.756 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG B 27 3.125 15.968 -3.492 1.00 0.00 H new ATOM 0 HH22 ARG B 27 2.988 15.832 -1.736 1.00 0.00 H new ATOM 2078 N LEU B 28 2.940 7.623 -7.994 1.00 0.00 N ATOM 2079 CA LEU B 28 3.246 6.239 -8.339 1.00 0.00 C ATOM 2080 C LEU B 28 3.872 6.160 -9.728 1.00 0.00 C ATOM 2081 O LEU B 28 4.616 5.228 -10.036 1.00 0.00 O ATOM 2082 CB LEU B 28 1.981 5.379 -8.288 1.00 0.00 C ATOM 2083 CG LEU B 28 1.345 5.238 -6.905 1.00 0.00 C ATOM 2084 CD1 LEU B 28 0.045 4.455 -6.993 1.00 0.00 C ATOM 2085 CD2 LEU B 28 2.309 4.559 -5.946 1.00 0.00 C ATOM 0 H LEU B 28 1.944 7.844 -7.977 1.00 0.00 H new ATOM 0 HA LEU B 28 3.959 5.857 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.243 5.806 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU B 28 2.222 4.384 -8.663 1.00 0.00 H new ATOM 0 HG LEU B 28 1.121 6.235 -6.525 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -0.393 4.365 -5.999 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -0.650 4.977 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU B 28 0.245 3.461 -7.393 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.842 4.466 -4.966 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.560 3.568 -6.324 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.217 5.156 -5.860 1.00 0.00 H new ATOM 2097 N GLN B 29 3.584 7.158 -10.557 1.00 0.00 N ATOM 2098 CA GLN B 29 4.109 7.199 -11.916 1.00 0.00 C ATOM 2099 C GLN B 29 5.617 7.419 -11.890 1.00 0.00 C ATOM 2100 O GLN B 29 6.332 7.043 -12.823 1.00 0.00 O ATOM 2101 CB GLN B 29 3.423 8.306 -12.721 1.00 0.00 C ATOM 2102 CG GLN B 29 3.717 8.239 -14.210 1.00 0.00 C ATOM 2103 CD GLN B 29 2.952 9.272 -15.011 1.00 0.00 C ATOM 2104 OE1 GLN B 29 1.841 9.665 -14.651 1.00 0.00 O ATOM 2105 NE2 GLN B 29 3.536 9.716 -16.110 1.00 0.00 N ATOM 0 H GLN B 29 2.989 7.949 -10.311 1.00 0.00 H new ATOM 0 HA GLN B 29 3.903 6.244 -12.398 1.00 0.00 H new ATOM 0 HB2 GLN B 29 2.346 8.242 -12.568 1.00 0.00 H new ATOM 0 HB3 GLN B 29 3.743 9.275 -12.338 1.00 0.00 H new ATOM 0 HG2 GLN B 29 4.786 8.381 -14.371 1.00 0.00 H new ATOM 0 HG3 GLN B 29 3.469 7.244 -14.579 1.00 0.00 H new ATOM 0 HE21 GLN B 29 4.457 9.366 -16.375 1.00 0.00 H new ATOM 0 HE22 GLN B 29 3.066 10.408 -16.693 1.00 0.00 H new ATOM 2114 N ILE B 30 6.099 8.018 -10.808 1.00 0.00 N ATOM 2115 CA ILE B 30 7.523 8.250 -10.633 1.00 0.00 C ATOM 2116 C ILE B 30 8.235 6.937 -10.324 1.00 0.00 C ATOM 2117 O ILE B 30 9.343 6.695 -10.801 1.00 0.00 O ATOM 2118 CB ILE B 30 7.794 9.275 -9.510 1.00 0.00 C ATOM 2119 CG1 ILE B 30 7.082 10.595 -9.824 1.00 0.00 C ATOM 2120 CG2 ILE B 30 9.291 9.504 -9.337 1.00 0.00 C ATOM 2121 CD1 ILE B 30 7.265 11.661 -8.766 1.00 0.00 C ATOM 0 H ILE B 30 5.520 8.352 -10.037 1.00 0.00 H new ATOM 0 HA ILE B 30 7.912 8.661 -11.565 1.00 0.00 H new ATOM 0 HB ILE B 30 7.403 8.877 -8.574 1.00 0.00 H new ATOM 0 HG12 ILE B 30 7.450 10.976 -10.777 1.00 0.00 H new ATOM 0 HG13 ILE B 30 6.017 10.400 -9.948 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.458 10.229 -8.541 1.00 0.00 H new ATOM 0 HG22 ILE B 30 9.776 8.563 -9.078 1.00 0.00 H new ATOM 0 HG23 ILE B 30 9.711 9.884 -10.268 1.00 0.00 H new ATOM 0 HD11 ILE B 30 6.731 12.564 -9.063 1.00 0.00 H new ATOM 0 HD12 ILE B 30 6.871 11.302 -7.815 1.00 0.00 H new ATOM 0 HD13 ILE B 30 8.326 11.887 -8.657 1.00 0.00 H new ATOM 2133 N LEU B 31 7.578 6.082 -9.546 1.00 0.00 N ATOM 2134 CA LEU B 31 8.109 4.760 -9.239 1.00 0.00 C ATOM 2135 C LEU B 31 8.262 3.956 -10.522 1.00 0.00 C ATOM 2136 O LEU B 31 9.258 3.264 -10.722 1.00 0.00 O ATOM 2137 CB LEU B 31 7.184 4.020 -8.270 1.00 0.00 C ATOM 2138 CG LEU B 31 6.958 4.710 -6.925 1.00 0.00 C ATOM 2139 CD1 LEU B 31 5.923 3.956 -6.109 1.00 0.00 C ATOM 2140 CD2 LEU B 31 8.261 4.812 -6.156 1.00 0.00 C ATOM 0 H LEU B 31 6.675 6.283 -9.116 1.00 0.00 H new ATOM 0 HA LEU B 31 9.084 4.878 -8.767 1.00 0.00 H new ATOM 0 HB2 LEU B 31 6.217 3.878 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU B 31 7.597 3.028 -8.086 1.00 0.00 H new ATOM 0 HG LEU B 31 6.586 5.717 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU B 31 5.774 4.461 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU B 31 4.980 3.927 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU B 31 6.271 2.938 -5.931 1.00 0.00 H new ATOM 0 HD21 LEU B 31 8.082 5.306 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU B 31 8.658 3.813 -5.979 1.00 0.00 H new ATOM 0 HD23 LEU B 31 8.981 5.391 -6.735 1.00 0.00 H new ATOM 2152 N ASP B 32 7.263 4.071 -11.390 1.00 0.00 N ATOM 2153 CA ASP B 32 7.291 3.431 -12.702 1.00 0.00 C ATOM 2154 C ASP B 32 8.472 3.939 -13.521 1.00 0.00 C ATOM 2155 O ASP B 32 9.178 3.165 -14.171 1.00 0.00 O ATOM 2156 CB ASP B 32 5.980 3.712 -13.441 1.00 0.00 C ATOM 2157 CG ASP B 32 5.988 3.237 -14.883 1.00 0.00 C ATOM 2158 OD1 ASP B 32 5.623 2.072 -15.137 1.00 0.00 O ATOM 2159 OD2 ASP B 32 6.320 4.042 -15.776 1.00 0.00 O ATOM 0 H ASP B 32 6.415 4.607 -11.207 1.00 0.00 H new ATOM 0 HA ASP B 32 7.404 2.356 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP B 32 5.161 3.226 -12.911 1.00 0.00 H new ATOM 0 HB3 ASP B 32 5.782 4.784 -13.420 1.00 0.00 H new ATOM 2164 N LEU B 33 8.699 5.245 -13.449 1.00 0.00 N ATOM 2165 CA LEU B 33 9.770 5.886 -14.199 1.00 0.00 C ATOM 2166 C LEU B 33 11.137 5.439 -13.673 1.00 0.00 C ATOM 2167 O LEU B 33 12.089 5.272 -14.441 1.00 0.00 O ATOM 2168 CB LEU B 33 9.641 7.409 -14.097 1.00 0.00 C ATOM 2169 CG LEU B 33 10.473 8.206 -15.100 1.00 0.00 C ATOM 2170 CD1 LEU B 33 9.882 8.089 -16.495 1.00 0.00 C ATOM 2171 CD2 LEU B 33 10.567 9.664 -14.677 1.00 0.00 C ATOM 0 H LEU B 33 8.150 5.884 -12.874 1.00 0.00 H new ATOM 0 HA LEU B 33 9.688 5.590 -15.245 1.00 0.00 H new ATOM 0 HB2 LEU B 33 8.592 7.677 -14.226 1.00 0.00 H new ATOM 0 HB3 LEU B 33 9.926 7.714 -13.090 1.00 0.00 H new ATOM 0 HG LEU B 33 11.480 7.790 -15.119 1.00 0.00 H new ATOM 0 HD11 LEU B 33 10.488 8.663 -17.196 1.00 0.00 H new ATOM 0 HD12 LEU B 33 9.870 7.042 -16.798 1.00 0.00 H new ATOM 0 HD13 LEU B 33 8.864 8.478 -16.493 1.00 0.00 H new ATOM 0 HD21 LEU B 33 11.163 10.216 -15.404 1.00 0.00 H new ATOM 0 HD22 LEU B 33 9.566 10.094 -14.627 1.00 0.00 H new ATOM 0 HD23 LEU B 33 11.039 9.729 -13.696 1.00 0.00 H new ATOM 2183 N LEU B 34 11.227 5.239 -12.361 1.00 0.00 N ATOM 2184 CA LEU B 34 12.473 4.826 -11.726 1.00 0.00 C ATOM 2185 C LEU B 34 12.695 3.325 -11.876 1.00 0.00 C ATOM 2186 O LEU B 34 13.814 2.835 -11.743 1.00 0.00 O ATOM 2187 CB LEU B 34 12.476 5.214 -10.246 1.00 0.00 C ATOM 2188 CG LEU B 34 12.405 6.719 -9.974 1.00 0.00 C ATOM 2189 CD1 LEU B 34 12.413 6.994 -8.479 1.00 0.00 C ATOM 2190 CD2 LEU B 34 13.554 7.440 -10.663 1.00 0.00 C ATOM 0 H LEU B 34 10.447 5.357 -11.715 1.00 0.00 H new ATOM 0 HA LEU B 34 13.291 5.344 -12.227 1.00 0.00 H new ATOM 0 HB2 LEU B 34 11.630 4.731 -9.757 1.00 0.00 H new ATOM 0 HB3 LEU B 34 13.380 4.818 -9.783 1.00 0.00 H new ATOM 0 HG LEU B 34 11.469 7.100 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU B 34 12.362 8.069 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU B 34 11.553 6.511 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU B 34 13.330 6.599 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU B 34 13.488 8.509 -10.459 1.00 0.00 H new ATOM 0 HD22 LEU B 34 14.502 7.057 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.496 7.272 -11.738 1.00 0.00 H new ATOM 2202 N ALA B 35 11.621 2.598 -12.150 1.00 0.00 N ATOM 2203 CA ALA B 35 11.718 1.171 -12.421 1.00 0.00 C ATOM 2204 C ALA B 35 12.366 0.943 -13.779 1.00 0.00 C ATOM 2205 O ALA B 35 12.941 -0.113 -14.045 1.00 0.00 O ATOM 2206 CB ALA B 35 10.343 0.523 -12.370 1.00 0.00 C ATOM 0 H ALA B 35 10.673 2.973 -12.190 1.00 0.00 H new ATOM 0 HA ALA B 35 12.340 0.710 -11.654 1.00 0.00 H new ATOM 0 HB1 ALA B 35 10.436 -0.544 -12.575 1.00 0.00 H new ATOM 0 HB2 ALA B 35 9.910 0.666 -11.380 1.00 0.00 H new ATOM 0 HB3 ALA B 35 9.697 0.982 -13.118 1.00 0.00 H new ATOM 2212 N GLN B 36 12.262 1.953 -14.633 1.00 0.00 N ATOM 2213 CA GLN B 36 12.876 1.916 -15.952 1.00 0.00 C ATOM 2214 C GLN B 36 14.371 2.190 -15.858 1.00 0.00 C ATOM 2215 O GLN B 36 15.131 1.846 -16.762 1.00 0.00 O ATOM 2216 CB GLN B 36 12.229 2.955 -16.864 1.00 0.00 C ATOM 2217 CG GLN B 36 10.746 2.737 -17.096 1.00 0.00 C ATOM 2218 CD GLN B 36 10.128 3.858 -17.903 1.00 0.00 C ATOM 2219 OE1 GLN B 36 9.640 4.842 -17.351 1.00 0.00 O ATOM 2220 NE2 GLN B 36 10.177 3.740 -19.217 1.00 0.00 N ATOM 0 H GLN B 36 11.754 2.814 -14.432 1.00 0.00 H new ATOM 0 HA GLN B 36 12.723 0.920 -16.368 1.00 0.00 H new ATOM 0 HB2 GLN B 36 12.377 3.945 -16.432 1.00 0.00 H new ATOM 0 HB3 GLN B 36 12.741 2.948 -17.826 1.00 0.00 H new ATOM 0 HG2 GLN B 36 10.596 1.791 -17.615 1.00 0.00 H new ATOM 0 HG3 GLN B 36 10.237 2.658 -16.136 1.00 0.00 H new ATOM 0 HE21 GLN B 36 10.590 2.908 -19.639 1.00 0.00 H new ATOM 0 HE22 GLN B 36 9.802 4.481 -19.810 1.00 0.00 H new ATOM 2229 N GLY B 37 14.787 2.822 -14.766 1.00 0.00 N ATOM 2230 CA GLY B 37 16.187 3.127 -14.583 1.00 0.00 C ATOM 2231 C GLY B 37 16.421 4.213 -13.555 1.00 0.00 C ATOM 2232 O GLY B 37 15.488 4.898 -13.132 1.00 0.00 O ATOM 0 H GLY B 37 14.178 3.127 -14.007 1.00 0.00 H new ATOM 0 HA2 GLY B 37 16.714 2.223 -14.277 1.00 0.00 H new ATOM 0 HA3 GLY B 37 16.614 3.437 -15.537 1.00 0.00 H new ATOM 2236 N GLU B 38 17.676 4.368 -13.168 1.00 0.00 N ATOM 2237 CA GLU B 38 18.082 5.352 -12.179 1.00 0.00 C ATOM 2238 C GLU B 38 18.126 6.734 -12.820 1.00 0.00 C ATOM 2239 O GLU B 38 18.795 6.926 -13.836 1.00 0.00 O ATOM 2240 CB GLU B 38 19.460 4.957 -11.648 1.00 0.00 C ATOM 2241 CG GLU B 38 19.958 5.775 -10.472 1.00 0.00 C ATOM 2242 CD GLU B 38 21.295 5.269 -9.977 1.00 0.00 C ATOM 2243 OE1 GLU B 38 21.311 4.320 -9.162 1.00 0.00 O ATOM 2244 OE2 GLU B 38 22.334 5.788 -10.427 1.00 0.00 O ATOM 0 H GLU B 38 18.447 3.810 -13.534 1.00 0.00 H new ATOM 0 HA GLU B 38 17.370 5.384 -11.354 1.00 0.00 H new ATOM 0 HB2 GLU B 38 19.431 3.908 -11.354 1.00 0.00 H new ATOM 0 HB3 GLU B 38 20.182 5.041 -12.460 1.00 0.00 H new ATOM 0 HG2 GLU B 38 20.049 6.821 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU B 38 19.229 5.734 -9.663 1.00 0.00 H new ATOM 2251 N ARG B 39 17.415 7.697 -12.244 1.00 0.00 N ATOM 2252 CA ARG B 39 17.298 9.009 -12.869 1.00 0.00 C ATOM 2253 C ARG B 39 17.560 10.128 -11.872 1.00 0.00 C ATOM 2254 O ARG B 39 17.284 9.993 -10.679 1.00 0.00 O ATOM 2255 CB ARG B 39 15.907 9.199 -13.479 1.00 0.00 C ATOM 2256 CG ARG B 39 15.491 8.092 -14.432 1.00 0.00 C ATOM 2257 CD ARG B 39 14.167 8.414 -15.104 1.00 0.00 C ATOM 2258 NE ARG B 39 13.595 7.249 -15.777 1.00 0.00 N ATOM 2259 CZ ARG B 39 13.423 7.154 -17.095 1.00 0.00 C ATOM 2260 NH1 ARG B 39 13.782 8.148 -17.897 1.00 0.00 N ATOM 2261 NH2 ARG B 39 12.877 6.064 -17.617 1.00 0.00 N ATOM 0 H ARG B 39 16.918 7.597 -11.359 1.00 0.00 H new ATOM 0 HA ARG B 39 18.051 9.055 -13.656 1.00 0.00 H new ATOM 0 HB2 ARG B 39 15.175 9.265 -12.674 1.00 0.00 H new ATOM 0 HB3 ARG B 39 15.882 10.150 -14.011 1.00 0.00 H new ATOM 0 HG2 ARG B 39 16.262 7.952 -15.190 1.00 0.00 H new ATOM 0 HG3 ARG B 39 15.406 7.152 -13.887 1.00 0.00 H new ATOM 0 HD2 ARG B 39 13.463 8.784 -14.359 1.00 0.00 H new ATOM 0 HD3 ARG B 39 14.314 9.215 -15.829 1.00 0.00 H new ATOM 0 HE ARG B 39 13.309 6.458 -15.200 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.194 8.995 -17.506 1.00 0.00 H new ATOM 0 HH12 ARG B 39 13.646 8.065 -18.904 1.00 0.00 H new ATOM 0 HH21 ARG B 39 12.588 5.297 -17.009 1.00 0.00 H new ATOM 0 HH22 ARG B 39 12.746 5.992 -18.626 1.00 0.00 H new ATOM 2275 N ALA B 40 18.099 11.230 -12.371 1.00 0.00 N ATOM 2276 CA ALA B 40 18.296 12.422 -11.565 1.00 0.00 C ATOM 2277 C ALA B 40 16.995 13.215 -11.461 1.00 0.00 C ATOM 2278 O ALA B 40 16.095 13.045 -12.285 1.00 0.00 O ATOM 2279 CB ALA B 40 19.397 13.285 -12.163 1.00 0.00 C ATOM 0 H ALA B 40 18.409 11.322 -13.338 1.00 0.00 H new ATOM 0 HA ALA B 40 18.597 12.119 -10.562 1.00 0.00 H new ATOM 0 HB1 ALA B 40 19.535 14.175 -11.550 1.00 0.00 H new ATOM 0 HB2 ALA B 40 20.327 12.718 -12.194 1.00 0.00 H new ATOM 0 HB3 ALA B 40 19.119 13.581 -13.174 1.00 0.00 H new ATOM 2285 N VAL B 41 16.903 14.083 -10.457 1.00 0.00 N ATOM 2286 CA VAL B 41 15.702 14.893 -10.239 1.00 0.00 C ATOM 2287 C VAL B 41 15.339 15.690 -11.488 1.00 0.00 C ATOM 2288 O VAL B 41 14.174 15.747 -11.881 1.00 0.00 O ATOM 2289 CB VAL B 41 15.881 15.863 -9.054 1.00 0.00 C ATOM 2290 CG1 VAL B 41 14.611 16.667 -8.810 1.00 0.00 C ATOM 2291 CG2 VAL B 41 16.273 15.108 -7.799 1.00 0.00 C ATOM 0 H VAL B 41 17.647 14.246 -9.778 1.00 0.00 H new ATOM 0 HA VAL B 41 14.893 14.199 -10.008 1.00 0.00 H new ATOM 0 HB VAL B 41 16.682 16.557 -9.308 1.00 0.00 H new ATOM 0 HG11 VAL B 41 14.764 17.343 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL B 41 14.370 17.246 -9.702 1.00 0.00 H new ATOM 0 HG13 VAL B 41 13.788 15.988 -8.584 1.00 0.00 H new ATOM 0 HG21 VAL B 41 16.394 15.811 -6.975 1.00 0.00 H new ATOM 0 HG22 VAL B 41 15.494 14.387 -7.550 1.00 0.00 H new ATOM 0 HG23 VAL B 41 17.213 14.582 -7.969 1.00 0.00 H new ATOM 2301 N GLU B 42 16.347 16.292 -12.111 1.00 0.00 N ATOM 2302 CA GLU B 42 16.152 17.068 -13.331 1.00 0.00 C ATOM 2303 C GLU B 42 15.554 16.207 -14.440 1.00 0.00 C ATOM 2304 O GLU B 42 14.690 16.659 -15.192 1.00 0.00 O ATOM 2305 CB GLU B 42 17.484 17.667 -13.785 1.00 0.00 C ATOM 2306 CG GLU B 42 17.980 18.783 -12.881 1.00 0.00 C ATOM 2307 CD GLU B 42 17.827 20.150 -13.515 1.00 0.00 C ATOM 2308 OE1 GLU B 42 16.683 20.569 -13.760 1.00 0.00 O ATOM 2309 OE2 GLU B 42 18.858 20.813 -13.764 1.00 0.00 O ATOM 0 H GLU B 42 17.314 16.257 -11.788 1.00 0.00 H new ATOM 0 HA GLU B 42 15.451 17.874 -13.117 1.00 0.00 H new ATOM 0 HB2 GLU B 42 18.235 16.878 -13.822 1.00 0.00 H new ATOM 0 HB3 GLU B 42 17.375 18.052 -14.799 1.00 0.00 H new ATOM 0 HG2 GLU B 42 17.429 18.758 -11.941 1.00 0.00 H new ATOM 0 HG3 GLU B 42 19.029 18.613 -12.640 1.00 0.00 H new ATOM 2316 N ALA B 43 15.998 14.961 -14.518 1.00 0.00 N ATOM 2317 CA ALA B 43 15.496 14.030 -15.517 1.00 0.00 C ATOM 2318 C ALA B 43 14.060 13.633 -15.199 1.00 0.00 C ATOM 2319 O ALA B 43 13.187 13.682 -16.064 1.00 0.00 O ATOM 2320 CB ALA B 43 16.386 12.800 -15.588 1.00 0.00 C ATOM 0 H ALA B 43 16.708 14.571 -13.898 1.00 0.00 H new ATOM 0 HA ALA B 43 15.510 14.523 -16.489 1.00 0.00 H new ATOM 0 HB1 ALA B 43 15.998 12.113 -16.340 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.399 13.099 -15.858 1.00 0.00 H new ATOM 0 HB3 ALA B 43 16.401 12.305 -14.617 1.00 0.00 H new ATOM 2326 N ILE B 44 13.825 13.264 -13.944 1.00 0.00 N ATOM 2327 CA ILE B 44 12.498 12.859 -13.488 1.00 0.00 C ATOM 2328 C ILE B 44 11.477 13.968 -13.722 1.00 0.00 C ATOM 2329 O ILE B 44 10.411 13.734 -14.296 1.00 0.00 O ATOM 2330 CB ILE B 44 12.508 12.497 -11.985 1.00 0.00 C ATOM 2331 CG1 ILE B 44 13.499 11.366 -11.714 1.00 0.00 C ATOM 2332 CG2 ILE B 44 11.113 12.107 -11.514 1.00 0.00 C ATOM 2333 CD1 ILE B 44 13.674 11.044 -10.243 1.00 0.00 C ATOM 0 H ILE B 44 14.542 13.237 -13.219 1.00 0.00 H new ATOM 0 HA ILE B 44 12.217 11.979 -14.067 1.00 0.00 H new ATOM 0 HB ILE B 44 12.824 13.377 -11.424 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.164 10.469 -12.235 1.00 0.00 H new ATOM 0 HG13 ILE B 44 14.468 11.636 -12.135 1.00 0.00 H new ATOM 0 HG21 ILE B 44 11.144 11.856 -10.454 1.00 0.00 H new ATOM 0 HG22 ILE B 44 10.430 12.942 -11.670 1.00 0.00 H new ATOM 0 HG23 ILE B 44 10.766 11.243 -12.081 1.00 0.00 H new ATOM 0 HD11 ILE B 44 14.392 10.232 -10.131 1.00 0.00 H new ATOM 0 HD12 ILE B 44 14.040 11.927 -9.718 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.716 10.742 -9.820 1.00 0.00 H new ATOM 2345 N ALA B 45 11.818 15.176 -13.282 1.00 0.00 N ATOM 2346 CA ALA B 45 10.922 16.321 -13.393 1.00 0.00 C ATOM 2347 C ALA B 45 10.574 16.613 -14.848 1.00 0.00 C ATOM 2348 O ALA B 45 9.408 16.803 -15.189 1.00 0.00 O ATOM 2349 CB ALA B 45 11.548 17.545 -12.741 1.00 0.00 C ATOM 0 H ALA B 45 12.714 15.387 -12.843 1.00 0.00 H new ATOM 0 HA ALA B 45 9.997 16.077 -12.871 1.00 0.00 H new ATOM 0 HB1 ALA B 45 10.869 18.393 -12.831 1.00 0.00 H new ATOM 0 HB2 ALA B 45 11.735 17.340 -11.687 1.00 0.00 H new ATOM 0 HB3 ALA B 45 12.489 17.780 -13.237 1.00 0.00 H new ATOM 2355 N THR B 46 11.585 16.623 -15.702 1.00 0.00 N ATOM 2356 CA THR B 46 11.384 16.914 -17.114 1.00 0.00 C ATOM 2357 C THR B 46 10.539 15.827 -17.782 1.00 0.00 C ATOM 2358 O THR B 46 9.605 16.125 -18.533 1.00 0.00 O ATOM 2359 CB THR B 46 12.735 17.048 -17.848 1.00 0.00 C ATOM 2360 OG1 THR B 46 13.559 18.008 -17.170 1.00 0.00 O ATOM 2361 CG2 THR B 46 12.536 17.486 -19.293 1.00 0.00 C ATOM 0 H THR B 46 12.553 16.433 -15.443 1.00 0.00 H new ATOM 0 HA THR B 46 10.852 17.863 -17.181 1.00 0.00 H new ATOM 0 HB THR B 46 13.220 16.072 -17.847 1.00 0.00 H new ATOM 0 HG1 THR B 46 14.229 17.540 -16.629 1.00 0.00 H new ATOM 0 HG21 THR B 46 13.505 17.572 -19.784 1.00 0.00 H new ATOM 0 HG22 THR B 46 11.928 16.748 -19.816 1.00 0.00 H new ATOM 0 HG23 THR B 46 12.032 18.452 -19.314 1.00 0.00 H new ATOM 2369 N ALA B 47 10.849 14.570 -17.473 1.00 0.00 N ATOM 2370 CA ALA B 47 10.169 13.430 -18.083 1.00 0.00 C ATOM 2371 C ALA B 47 8.693 13.377 -17.697 1.00 0.00 C ATOM 2372 O ALA B 47 7.856 12.928 -18.479 1.00 0.00 O ATOM 2373 CB ALA B 47 10.863 12.132 -17.691 1.00 0.00 C ATOM 0 H ALA B 47 11.571 14.314 -16.800 1.00 0.00 H new ATOM 0 HA ALA B 47 10.222 13.554 -19.165 1.00 0.00 H new ATOM 0 HB1 ALA B 47 10.347 11.290 -18.152 1.00 0.00 H new ATOM 0 HB2 ALA B 47 11.898 12.155 -18.033 1.00 0.00 H new ATOM 0 HB3 ALA B 47 10.842 12.021 -16.607 1.00 0.00 H new ATOM 2379 N THR B 48 8.375 13.846 -16.499 1.00 0.00 N ATOM 2380 CA THR B 48 7.009 13.792 -16.003 1.00 0.00 C ATOM 2381 C THR B 48 6.270 15.106 -16.246 1.00 0.00 C ATOM 2382 O THR B 48 5.054 15.188 -16.059 1.00 0.00 O ATOM 2383 CB THR B 48 6.980 13.458 -14.499 1.00 0.00 C ATOM 2384 OG1 THR B 48 7.879 14.322 -13.789 1.00 0.00 O ATOM 2385 CG2 THR B 48 7.364 12.006 -14.254 1.00 0.00 C ATOM 0 H THR B 48 9.044 14.267 -15.854 1.00 0.00 H new ATOM 0 HA THR B 48 6.502 13.001 -16.556 1.00 0.00 H new ATOM 0 HB THR B 48 5.964 13.611 -14.136 1.00 0.00 H new ATOM 0 HG1 THR B 48 8.777 13.930 -13.789 1.00 0.00 H new ATOM 0 HG21 THR B 48 7.335 11.798 -13.185 1.00 0.00 H new ATOM 0 HG22 THR B 48 6.661 11.352 -14.770 1.00 0.00 H new ATOM 0 HG23 THR B 48 8.371 11.827 -14.632 1.00 0.00 H new ATOM 2393 N GLY B 49 7.004 16.128 -16.676 1.00 0.00 N ATOM 2394 CA GLY B 49 6.404 17.433 -16.876 1.00 0.00 C ATOM 2395 C GLY B 49 6.066 18.114 -15.565 1.00 0.00 C ATOM 2396 O GLY B 49 5.055 18.813 -15.457 1.00 0.00 O ATOM 0 H GLY B 49 8.000 16.075 -16.889 1.00 0.00 H new ATOM 0 HA2 GLY B 49 7.088 18.062 -17.445 1.00 0.00 H new ATOM 0 HA3 GLY B 49 5.498 17.327 -17.473 1.00 0.00 H new ATOM 2400 N MET B 50 6.906 17.899 -14.561 1.00 0.00 N ATOM 2401 CA MET B 50 6.722 18.517 -13.254 1.00 0.00 C ATOM 2402 C MET B 50 7.948 19.343 -12.888 1.00 0.00 C ATOM 2403 O MET B 50 8.972 19.274 -13.562 1.00 0.00 O ATOM 2404 CB MET B 50 6.446 17.455 -12.180 1.00 0.00 C ATOM 2405 CG MET B 50 5.086 16.784 -12.327 1.00 0.00 C ATOM 2406 SD MET B 50 4.688 15.678 -10.953 1.00 0.00 S ATOM 2407 CE MET B 50 5.860 14.349 -11.215 1.00 0.00 C ATOM 0 H MET B 50 7.727 17.297 -14.628 1.00 0.00 H new ATOM 0 HA MET B 50 5.856 19.177 -13.304 1.00 0.00 H new ATOM 0 HB2 MET B 50 7.225 16.694 -12.224 1.00 0.00 H new ATOM 0 HB3 MET B 50 6.509 17.919 -11.196 1.00 0.00 H new ATOM 0 HG2 MET B 50 4.315 17.551 -12.403 1.00 0.00 H new ATOM 0 HG3 MET B 50 5.065 16.218 -13.259 1.00 0.00 H new ATOM 0 HE1 MET B 50 5.566 13.483 -10.622 1.00 0.00 H new ATOM 0 HE2 MET B 50 5.873 14.079 -12.271 1.00 0.00 H new ATOM 0 HE3 MET B 50 6.855 14.676 -10.912 1.00 0.00 H new ATOM 2417 N ASN B 51 7.840 20.134 -11.831 1.00 0.00 N ATOM 2418 CA ASN B 51 8.932 21.014 -11.428 1.00 0.00 C ATOM 2419 C ASN B 51 9.887 20.292 -10.480 1.00 0.00 C ATOM 2420 O ASN B 51 9.497 19.332 -9.809 1.00 0.00 O ATOM 2421 CB ASN B 51 8.379 22.277 -10.759 1.00 0.00 C ATOM 2422 CG ASN B 51 9.459 23.309 -10.476 1.00 0.00 C ATOM 2423 OD1 ASN B 51 10.093 23.287 -9.420 1.00 0.00 O ATOM 2424 ND2 ASN B 51 9.673 24.224 -11.411 1.00 0.00 N ATOM 0 H ASN B 51 7.012 20.186 -11.238 1.00 0.00 H new ATOM 0 HA ASN B 51 9.486 21.302 -12.322 1.00 0.00 H new ATOM 0 HB2 ASN B 51 7.618 22.720 -11.401 1.00 0.00 H new ATOM 0 HB3 ASN B 51 7.889 22.004 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN B 51 10.383 24.942 -11.269 1.00 0.00 H new ATOM 0 HD22 ASN B 51 9.128 24.210 -12.273 1.00 0.00 H new ATOM 2431 N LEU B 52 11.134 20.761 -10.432 1.00 0.00 N ATOM 2432 CA LEU B 52 12.160 20.182 -9.568 1.00 0.00 C ATOM 2433 C LEU B 52 11.704 20.127 -8.114 1.00 0.00 C ATOM 2434 O LEU B 52 11.834 19.094 -7.461 1.00 0.00 O ATOM 2435 CB LEU B 52 13.459 20.989 -9.663 1.00 0.00 C ATOM 2436 CG LEU B 52 14.170 20.939 -11.016 1.00 0.00 C ATOM 2437 CD1 LEU B 52 15.397 21.838 -11.003 1.00 0.00 C ATOM 2438 CD2 LEU B 52 14.557 19.510 -11.360 1.00 0.00 C ATOM 0 H LEU B 52 11.460 21.551 -10.990 1.00 0.00 H new ATOM 0 HA LEU B 52 12.336 19.163 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU B 52 13.237 22.030 -9.427 1.00 0.00 H new ATOM 0 HB3 LEU B 52 14.147 20.629 -8.898 1.00 0.00 H new ATOM 0 HG LEU B 52 13.485 21.303 -11.782 1.00 0.00 H new ATOM 0 HD11 LEU B 52 15.892 21.792 -11.973 1.00 0.00 H new ATOM 0 HD12 LEU B 52 15.094 22.865 -10.799 1.00 0.00 H new ATOM 0 HD13 LEU B 52 16.086 21.503 -10.228 1.00 0.00 H new ATOM 0 HD21 LEU B 52 15.062 19.492 -12.326 1.00 0.00 H new ATOM 0 HD22 LEU B 52 15.226 19.120 -10.593 1.00 0.00 H new ATOM 0 HD23 LEU B 52 13.661 18.892 -11.408 1.00 0.00 H new ATOM 2450 N THR B 53 11.168 21.238 -7.619 1.00 0.00 N ATOM 2451 CA THR B 53 10.720 21.323 -6.232 1.00 0.00 C ATOM 2452 C THR B 53 9.649 20.281 -5.932 1.00 0.00 C ATOM 2453 O THR B 53 9.748 19.540 -4.954 1.00 0.00 O ATOM 2454 CB THR B 53 10.170 22.728 -5.903 1.00 0.00 C ATOM 2455 OG1 THR B 53 9.229 23.135 -6.907 1.00 0.00 O ATOM 2456 CG2 THR B 53 11.296 23.746 -5.811 1.00 0.00 C ATOM 0 H THR B 53 11.033 22.093 -8.158 1.00 0.00 H new ATOM 0 HA THR B 53 11.591 21.129 -5.606 1.00 0.00 H new ATOM 0 HB THR B 53 9.670 22.679 -4.936 1.00 0.00 H new ATOM 0 HG1 THR B 53 9.711 23.487 -7.684 1.00 0.00 H new ATOM 0 HG21 THR B 53 10.882 24.727 -5.578 1.00 0.00 H new ATOM 0 HG22 THR B 53 11.991 23.450 -5.025 1.00 0.00 H new ATOM 0 HG23 THR B 53 11.824 23.792 -6.764 1.00 0.00 H new ATOM 2464 N THR B 54 8.638 20.224 -6.793 1.00 0.00 N ATOM 2465 CA THR B 54 7.553 19.267 -6.651 1.00 0.00 C ATOM 2466 C THR B 54 8.090 17.839 -6.607 1.00 0.00 C ATOM 2467 O THR B 54 7.703 17.044 -5.747 1.00 0.00 O ATOM 2468 CB THR B 54 6.563 19.398 -7.821 1.00 0.00 C ATOM 2469 OG1 THR B 54 6.245 20.781 -8.023 1.00 0.00 O ATOM 2470 CG2 THR B 54 5.290 18.613 -7.545 1.00 0.00 C ATOM 0 H THR B 54 8.550 20.837 -7.603 1.00 0.00 H new ATOM 0 HA THR B 54 7.040 19.484 -5.714 1.00 0.00 H new ATOM 0 HB THR B 54 7.028 18.991 -8.719 1.00 0.00 H new ATOM 0 HG1 THR B 54 5.616 20.866 -8.769 1.00 0.00 H new ATOM 0 HG21 THR B 54 4.606 18.721 -8.387 1.00 0.00 H new ATOM 0 HG22 THR B 54 5.534 17.559 -7.409 1.00 0.00 H new ATOM 0 HG23 THR B 54 4.816 18.995 -6.641 1.00 0.00 H new ATOM 2478 N ALA B 55 8.994 17.530 -7.530 1.00 0.00 N ATOM 2479 CA ALA B 55 9.584 16.206 -7.607 1.00 0.00 C ATOM 2480 C ALA B 55 10.407 15.899 -6.360 1.00 0.00 C ATOM 2481 O ALA B 55 10.153 14.915 -5.672 1.00 0.00 O ATOM 2482 CB ALA B 55 10.442 16.079 -8.858 1.00 0.00 C ATOM 0 H ALA B 55 9.333 18.184 -8.236 1.00 0.00 H new ATOM 0 HA ALA B 55 8.775 15.478 -7.664 1.00 0.00 H new ATOM 0 HB1 ALA B 55 10.877 15.081 -8.901 1.00 0.00 H new ATOM 0 HB2 ALA B 55 9.825 16.244 -9.741 1.00 0.00 H new ATOM 0 HB3 ALA B 55 11.240 16.821 -8.829 1.00 0.00 H new ATOM 2488 N SER B 56 11.369 16.766 -6.062 1.00 0.00 N ATOM 2489 CA SER B 56 12.281 16.565 -4.938 1.00 0.00 C ATOM 2490 C SER B 56 11.517 16.390 -3.623 1.00 0.00 C ATOM 2491 O SER B 56 11.858 15.530 -2.806 1.00 0.00 O ATOM 2492 CB SER B 56 13.247 17.752 -4.838 1.00 0.00 C ATOM 2493 OG SER B 56 14.257 17.530 -3.869 1.00 0.00 O ATOM 0 H SER B 56 11.539 17.623 -6.588 1.00 0.00 H new ATOM 0 HA SER B 56 12.847 15.651 -5.116 1.00 0.00 H new ATOM 0 HB2 SER B 56 13.708 17.928 -5.810 1.00 0.00 H new ATOM 0 HB3 SER B 56 12.690 18.653 -4.582 1.00 0.00 H new ATOM 0 HG SER B 56 14.854 18.306 -3.835 1.00 0.00 H new ATOM 2499 N ALA B 57 10.469 17.187 -3.439 1.00 0.00 N ATOM 2500 CA ALA B 57 9.681 17.148 -2.214 1.00 0.00 C ATOM 2501 C ALA B 57 9.013 15.791 -2.023 1.00 0.00 C ATOM 2502 O ALA B 57 9.142 15.166 -0.966 1.00 0.00 O ATOM 2503 CB ALA B 57 8.637 18.254 -2.217 1.00 0.00 C ATOM 0 H ALA B 57 10.146 17.869 -4.125 1.00 0.00 H new ATOM 0 HA ALA B 57 10.362 17.307 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA B 57 8.058 18.210 -1.295 1.00 0.00 H new ATOM 0 HB2 ALA B 57 9.133 19.222 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA B 57 7.971 18.124 -3.070 1.00 0.00 H new ATOM 2509 N ASN B 58 8.315 15.321 -3.052 1.00 0.00 N ATOM 2510 CA ASN B 58 7.571 14.072 -2.938 1.00 0.00 C ATOM 2511 C ASN B 58 8.516 12.876 -2.976 1.00 0.00 C ATOM 2512 O ASN B 58 8.214 11.826 -2.413 1.00 0.00 O ATOM 2513 CB ASN B 58 6.490 13.952 -4.024 1.00 0.00 C ATOM 2514 CG ASN B 58 7.005 13.456 -5.363 1.00 0.00 C ATOM 2515 OD1 ASN B 58 7.092 12.254 -5.601 1.00 0.00 O ATOM 2516 ND2 ASN B 58 7.315 14.377 -6.257 1.00 0.00 N ATOM 0 H ASN B 58 8.249 15.778 -3.961 1.00 0.00 H new ATOM 0 HA ASN B 58 7.063 14.079 -1.974 1.00 0.00 H new ATOM 0 HB2 ASN B 58 5.712 13.274 -3.673 1.00 0.00 H new ATOM 0 HB3 ASN B 58 6.023 14.927 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN B 58 7.640 14.100 -7.183 1.00 0.00 H new ATOM 0 HD22 ASN B 58 7.229 15.366 -6.021 1.00 0.00 H new ATOM 2523 N LEU B 59 9.670 13.046 -3.614 1.00 0.00 N ATOM 2524 CA LEU B 59 10.693 12.004 -3.634 1.00 0.00 C ATOM 2525 C LEU B 59 11.224 11.758 -2.228 1.00 0.00 C ATOM 2526 O LEU B 59 11.503 10.621 -1.845 1.00 0.00 O ATOM 2527 CB LEU B 59 11.839 12.388 -4.576 1.00 0.00 C ATOM 2528 CG LEU B 59 11.509 12.305 -6.069 1.00 0.00 C ATOM 2529 CD1 LEU B 59 12.622 12.920 -6.901 1.00 0.00 C ATOM 2530 CD2 LEU B 59 11.279 10.860 -6.484 1.00 0.00 C ATOM 0 H LEU B 59 9.921 13.893 -4.123 1.00 0.00 H new ATOM 0 HA LEU B 59 10.239 11.084 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU B 59 12.152 13.406 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU B 59 12.690 11.738 -4.371 1.00 0.00 H new ATOM 0 HG LEU B 59 10.594 12.869 -6.247 1.00 0.00 H new ATOM 0 HD11 LEU B 59 12.367 12.850 -7.958 1.00 0.00 H new ATOM 0 HD12 LEU B 59 12.746 13.967 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU B 59 13.553 12.384 -6.716 1.00 0.00 H new ATOM 0 HD21 LEU B 59 11.046 10.820 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU B 59 12.179 10.277 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU B 59 10.447 10.446 -5.914 1.00 0.00 H new ATOM 2542 N GLN B 60 11.343 12.829 -1.451 1.00 0.00 N ATOM 2543 CA GLN B 60 11.750 12.716 -0.059 1.00 0.00 C ATOM 2544 C GLN B 60 10.670 11.993 0.744 1.00 0.00 C ATOM 2545 O GLN B 60 10.966 11.181 1.626 1.00 0.00 O ATOM 2546 CB GLN B 60 12.012 14.101 0.536 1.00 0.00 C ATOM 2547 CG GLN B 60 12.510 14.060 1.974 1.00 0.00 C ATOM 2548 CD GLN B 60 12.779 15.436 2.550 1.00 0.00 C ATOM 2549 OE1 GLN B 60 12.034 16.431 2.094 1.00 0.00 O flip ATOM 2550 NE2 GLN B 60 13.650 15.606 3.401 1.00 0.00 N flip ATOM 0 H GLN B 60 11.163 13.783 -1.763 1.00 0.00 H new ATOM 0 HA GLN B 60 12.673 12.139 -0.011 1.00 0.00 H new ATOM 0 HB2 GLN B 60 12.747 14.619 -0.080 1.00 0.00 H new ATOM 0 HB3 GLN B 60 11.093 14.685 0.495 1.00 0.00 H new ATOM 0 HG2 GLN B 60 11.771 13.551 2.594 1.00 0.00 H new ATOM 0 HG3 GLN B 60 13.425 13.469 2.019 1.00 0.00 H new ATOM 0 HE21 GLN B 60 14.204 14.815 3.728 1.00 0.00 H new ATOM 0 HE22 GLN B 60 13.818 16.538 3.780 1.00 0.00 H new ATOM 2559 N ALA B 61 9.414 12.285 0.421 1.00 0.00 N ATOM 2560 CA ALA B 61 8.284 11.630 1.064 1.00 0.00 C ATOM 2561 C ALA B 61 8.271 10.138 0.740 1.00 0.00 C ATOM 2562 O ALA B 61 8.085 9.302 1.626 1.00 0.00 O ATOM 2563 CB ALA B 61 6.975 12.282 0.635 1.00 0.00 C ATOM 0 H ALA B 61 9.154 12.974 -0.285 1.00 0.00 H new ATOM 0 HA ALA B 61 8.389 11.745 2.143 1.00 0.00 H new ATOM 0 HB1 ALA B 61 6.141 11.780 1.125 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.983 13.334 0.919 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.864 12.199 -0.446 1.00 0.00 H new ATOM 2569 N LEU B 62 8.493 9.809 -0.530 1.00 0.00 N ATOM 2570 CA LEU B 62 8.528 8.417 -0.971 1.00 0.00 C ATOM 2571 C LEU B 62 9.688 7.669 -0.321 1.00 0.00 C ATOM 2572 O LEU B 62 9.588 6.473 -0.041 1.00 0.00 O ATOM 2573 CB LEU B 62 8.638 8.339 -2.498 1.00 0.00 C ATOM 2574 CG LEU B 62 7.453 8.928 -3.269 1.00 0.00 C ATOM 2575 CD1 LEU B 62 7.691 8.826 -4.767 1.00 0.00 C ATOM 2576 CD2 LEU B 62 6.161 8.222 -2.887 1.00 0.00 C ATOM 0 H LEU B 62 8.652 10.489 -1.273 1.00 0.00 H new ATOM 0 HA LEU B 62 7.597 7.942 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU B 62 9.546 8.857 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU B 62 8.754 7.294 -2.785 1.00 0.00 H new ATOM 0 HG LEU B 62 7.360 9.981 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU B 62 6.840 9.249 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU B 62 8.594 9.377 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU B 62 7.810 7.779 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU B 62 5.331 8.655 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU B 62 6.243 7.161 -3.123 1.00 0.00 H new ATOM 0 HD23 LEU B 62 5.982 8.344 -1.819 1.00 0.00 H new ATOM 2588 N LYS B 63 10.788 8.376 -0.074 1.00 0.00 N ATOM 2589 CA LYS B 63 11.920 7.785 0.629 1.00 0.00 C ATOM 2590 C LYS B 63 11.536 7.465 2.067 1.00 0.00 C ATOM 2591 O LYS B 63 11.926 6.431 2.608 1.00 0.00 O ATOM 2592 CB LYS B 63 13.136 8.716 0.627 1.00 0.00 C ATOM 2593 CG LYS B 63 14.335 8.113 1.349 1.00 0.00 C ATOM 2594 CD LYS B 63 15.472 9.104 1.523 1.00 0.00 C ATOM 2595 CE LYS B 63 16.037 9.565 0.193 1.00 0.00 C ATOM 2596 NZ LYS B 63 17.366 10.202 0.364 1.00 0.00 N ATOM 0 H LYS B 63 10.918 9.350 -0.348 1.00 0.00 H new ATOM 0 HA LYS B 63 12.188 6.869 0.103 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.413 8.944 -0.402 1.00 0.00 H new ATOM 0 HB3 LYS B 63 12.867 9.660 1.101 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.020 7.751 2.328 1.00 0.00 H new ATOM 0 HG3 LYS B 63 14.694 7.249 0.790 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.116 9.968 2.084 1.00 0.00 H new ATOM 0 HD3 LYS B 63 16.265 8.645 2.113 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.123 8.714 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS B 63 15.349 10.272 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 17.469 10.979 -0.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.449 10.578 1.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 18.113 9.496 0.202 1.00 0.00 H new ATOM 2610 N SER B 64 10.755 8.354 2.669 1.00 0.00 N ATOM 2611 CA SER B 64 10.317 8.186 4.048 1.00 0.00 C ATOM 2612 C SER B 64 9.390 6.981 4.177 1.00 0.00 C ATOM 2613 O SER B 64 9.280 6.375 5.244 1.00 0.00 O ATOM 2614 CB SER B 64 9.611 9.454 4.531 1.00 0.00 C ATOM 2615 OG SER B 64 10.441 10.595 4.356 1.00 0.00 O ATOM 0 H SER B 64 10.411 9.203 2.220 1.00 0.00 H new ATOM 0 HA SER B 64 11.194 8.010 4.671 1.00 0.00 H new ATOM 0 HB2 SER B 64 8.680 9.589 3.980 1.00 0.00 H new ATOM 0 HB3 SER B 64 9.347 9.350 5.583 1.00 0.00 H new ATOM 0 HG SER B 64 10.537 10.786 3.400 1.00 0.00 H new ATOM 2621 N GLY B 65 8.725 6.638 3.081 1.00 0.00 N ATOM 2622 CA GLY B 65 7.885 5.458 3.063 1.00 0.00 C ATOM 2623 C GLY B 65 8.690 4.186 2.891 1.00 0.00 C ATOM 2624 O GLY B 65 8.195 3.091 3.152 1.00 0.00 O ATOM 0 H GLY B 65 8.753 7.157 2.204 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.317 5.404 3.992 1.00 0.00 H new ATOM 0 HA3 GLY B 65 7.162 5.541 2.252 1.00 0.00 H new ATOM 2628 N GLY B 66 9.935 4.336 2.455 1.00 0.00 N ATOM 2629 CA GLY B 66 10.796 3.187 2.245 1.00 0.00 C ATOM 2630 C GLY B 66 10.737 2.677 0.820 1.00 0.00 C ATOM 2631 O GLY B 66 11.165 1.559 0.536 1.00 0.00 O ATOM 0 H GLY B 66 10.365 5.236 2.242 1.00 0.00 H new ATOM 0 HA2 GLY B 66 11.823 3.456 2.490 1.00 0.00 H new ATOM 0 HA3 GLY B 66 10.505 2.388 2.927 1.00 0.00 H new ATOM 2635 N LEU B 67 10.213 3.499 -0.078 1.00 0.00 N ATOM 2636 CA LEU B 67 10.028 3.096 -1.466 1.00 0.00 C ATOM 2637 C LEU B 67 11.245 3.440 -2.322 1.00 0.00 C ATOM 2638 O LEU B 67 11.712 2.615 -3.110 1.00 0.00 O ATOM 2639 CB LEU B 67 8.767 3.744 -2.049 1.00 0.00 C ATOM 2640 CG LEU B 67 7.457 2.972 -1.816 1.00 0.00 C ATOM 2641 CD1 LEU B 67 7.212 2.722 -0.335 1.00 0.00 C ATOM 2642 CD2 LEU B 67 6.282 3.725 -2.422 1.00 0.00 C ATOM 0 H LEU B 67 9.908 4.450 0.129 1.00 0.00 H new ATOM 0 HA LEU B 67 9.909 2.013 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU B 67 8.661 4.741 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU B 67 8.908 3.870 -3.122 1.00 0.00 H new ATOM 0 HG LEU B 67 7.552 2.004 -2.308 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.278 2.175 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 67 8.034 2.137 0.076 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.148 3.676 0.189 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.363 3.165 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.202 4.708 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.439 3.842 -3.494 1.00 0.00 H new ATOM 2654 N VAL B 68 11.765 4.648 -2.171 1.00 0.00 N ATOM 2655 CA VAL B 68 12.905 5.073 -2.974 1.00 0.00 C ATOM 2656 C VAL B 68 14.043 5.580 -2.104 1.00 0.00 C ATOM 2657 O VAL B 68 13.866 5.829 -0.911 1.00 0.00 O ATOM 2658 CB VAL B 68 12.526 6.175 -3.992 1.00 0.00 C ATOM 2659 CG1 VAL B 68 11.488 5.667 -4.978 1.00 0.00 C ATOM 2660 CG2 VAL B 68 12.021 7.420 -3.283 1.00 0.00 C ATOM 0 H VAL B 68 11.423 5.345 -1.509 1.00 0.00 H new ATOM 0 HA VAL B 68 13.231 4.188 -3.520 1.00 0.00 H new ATOM 0 HB VAL B 68 13.426 6.440 -4.547 1.00 0.00 H new ATOM 0 HG11 VAL B 68 11.238 6.459 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL B 68 11.890 4.812 -5.521 1.00 0.00 H new ATOM 0 HG13 VAL B 68 10.591 5.365 -4.438 1.00 0.00 H new ATOM 0 HG21 VAL B 68 11.762 8.179 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL B 68 11.139 7.170 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL B 68 12.800 7.805 -2.625 1.00 0.00 H new ATOM 2670 N GLU B 69 15.208 5.712 -2.714 1.00 0.00 N ATOM 2671 CA GLU B 69 16.376 6.269 -2.055 1.00 0.00 C ATOM 2672 C GLU B 69 17.093 7.197 -3.032 1.00 0.00 C ATOM 2673 O GLU B 69 16.786 7.203 -4.227 1.00 0.00 O ATOM 2674 CB GLU B 69 17.308 5.151 -1.571 1.00 0.00 C ATOM 2675 CG GLU B 69 17.684 5.258 -0.097 1.00 0.00 C ATOM 2676 CD GLU B 69 18.710 6.339 0.185 1.00 0.00 C ATOM 2677 OE1 GLU B 69 18.373 7.541 0.082 1.00 0.00 O ATOM 2678 OE2 GLU B 69 19.863 5.993 0.512 1.00 0.00 O ATOM 0 H GLU B 69 15.371 5.435 -3.682 1.00 0.00 H new ATOM 0 HA GLU B 69 16.068 6.838 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU B 69 16.826 4.189 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU B 69 18.218 5.165 -2.170 1.00 0.00 H new ATOM 0 HG2 GLU B 69 16.785 5.459 0.486 1.00 0.00 H new ATOM 0 HG3 GLU B 69 18.075 4.299 0.241 1.00 0.00 H new ATOM 2685 N ALA B 70 18.032 7.978 -2.530 1.00 0.00 N ATOM 2686 CA ALA B 70 18.714 8.965 -3.351 1.00 0.00 C ATOM 2687 C ALA B 70 20.202 8.672 -3.459 1.00 0.00 C ATOM 2688 O ALA B 70 20.831 8.209 -2.508 1.00 0.00 O ATOM 2689 CB ALA B 70 18.499 10.361 -2.790 1.00 0.00 C ATOM 0 H ALA B 70 18.341 7.949 -1.558 1.00 0.00 H new ATOM 0 HA ALA B 70 18.287 8.911 -4.352 1.00 0.00 H new ATOM 0 HB1 ALA B 70 19.016 11.088 -3.416 1.00 0.00 H new ATOM 0 HB2 ALA B 70 17.433 10.587 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA B 70 18.894 10.410 -1.775 1.00 0.00 H new ATOM 2695 N ARG B 71 20.753 8.948 -4.624 1.00 0.00 N ATOM 2696 CA ARG B 71 22.177 8.813 -4.854 1.00 0.00 C ATOM 2697 C ARG B 71 22.780 10.170 -5.178 1.00 0.00 C ATOM 2698 O ARG B 71 22.651 10.666 -6.298 1.00 0.00 O ATOM 2699 CB ARG B 71 22.457 7.830 -5.995 1.00 0.00 C ATOM 2700 CG ARG B 71 22.219 6.374 -5.630 1.00 0.00 C ATOM 2701 CD ARG B 71 23.152 5.911 -4.521 1.00 0.00 C ATOM 2702 NE ARG B 71 24.558 6.205 -4.821 1.00 0.00 N ATOM 2703 CZ ARG B 71 25.445 5.296 -5.233 1.00 0.00 C ATOM 2704 NH1 ARG B 71 25.085 4.028 -5.410 1.00 0.00 N ATOM 2705 NH2 ARG B 71 26.696 5.663 -5.472 1.00 0.00 N ATOM 0 H ARG B 71 20.227 9.271 -5.436 1.00 0.00 H new ATOM 0 HA ARG B 71 22.635 8.422 -3.946 1.00 0.00 H new ATOM 0 HB2 ARG B 71 21.827 8.088 -6.846 1.00 0.00 H new ATOM 0 HB3 ARG B 71 23.492 7.949 -6.317 1.00 0.00 H new ATOM 0 HG2 ARG B 71 21.184 6.243 -5.313 1.00 0.00 H new ATOM 0 HG3 ARG B 71 22.364 5.750 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG B 71 22.872 6.397 -3.586 1.00 0.00 H new ATOM 0 HD3 ARG B 71 23.031 4.838 -4.371 1.00 0.00 H new ATOM 0 HE ARG B 71 24.879 7.167 -4.707 1.00 0.00 H new ATOM 0 HH11 ARG B 71 24.123 3.741 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG B 71 25.771 3.342 -5.725 1.00 0.00 H new ATOM 0 HH21 ARG B 71 26.976 6.635 -5.341 1.00 0.00 H new ATOM 0 HH22 ARG B 71 27.378 4.973 -5.787 1.00 0.00 H new ATOM 2719 N ARG B 72 23.403 10.783 -4.186 1.00 0.00 N ATOM 2720 CA ARG B 72 24.095 12.041 -4.397 1.00 0.00 C ATOM 2721 C ARG B 72 25.441 11.747 -5.044 1.00 0.00 C ATOM 2722 O ARG B 72 26.402 11.382 -4.369 1.00 0.00 O ATOM 2723 CB ARG B 72 24.275 12.782 -3.067 1.00 0.00 C ATOM 2724 CG ARG B 72 24.678 14.243 -3.215 1.00 0.00 C ATOM 2725 CD ARG B 72 23.630 15.035 -3.981 1.00 0.00 C ATOM 2726 NE ARG B 72 23.884 16.478 -3.942 1.00 0.00 N ATOM 2727 CZ ARG B 72 23.586 17.317 -4.934 1.00 0.00 C ATOM 2728 NH1 ARG B 72 23.090 16.855 -6.077 1.00 0.00 N ATOM 2729 NH2 ARG B 72 23.796 18.617 -4.786 1.00 0.00 N ATOM 0 H ARG B 72 23.443 10.431 -3.230 1.00 0.00 H new ATOM 0 HA ARG B 72 23.509 12.685 -5.053 1.00 0.00 H new ATOM 0 HB2 ARG B 72 23.342 12.729 -2.506 1.00 0.00 H new ATOM 0 HB3 ARG B 72 25.032 12.266 -2.476 1.00 0.00 H new ATOM 0 HG2 ARG B 72 24.820 14.684 -2.228 1.00 0.00 H new ATOM 0 HG3 ARG B 72 25.635 14.307 -3.733 1.00 0.00 H new ATOM 0 HD2 ARG B 72 23.611 14.700 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG B 72 22.645 14.830 -3.562 1.00 0.00 H new ATOM 0 HE ARG B 72 24.316 16.865 -3.103 1.00 0.00 H new ATOM 0 HH11 ARG B 72 22.936 15.854 -6.198 1.00 0.00 H new ATOM 0 HH12 ARG B 72 22.864 17.501 -6.833 1.00 0.00 H new ATOM 0 HH21 ARG B 72 24.185 18.975 -3.914 1.00 0.00 H new ATOM 0 HH22 ARG B 72 23.568 19.260 -5.544 1.00 0.00 H new ATOM 2743 N GLU B 73 25.484 11.857 -6.358 1.00 0.00 N ATOM 2744 CA GLU B 73 26.660 11.470 -7.114 1.00 0.00 C ATOM 2745 C GLU B 73 27.294 12.687 -7.769 1.00 0.00 C ATOM 2746 O GLU B 73 26.710 13.296 -8.667 1.00 0.00 O ATOM 2747 CB GLU B 73 26.278 10.420 -8.166 1.00 0.00 C ATOM 2748 CG GLU B 73 27.460 9.862 -8.942 1.00 0.00 C ATOM 2749 CD GLU B 73 28.497 9.215 -8.047 1.00 0.00 C ATOM 2750 OE1 GLU B 73 28.301 8.051 -7.641 1.00 0.00 O ATOM 2751 OE2 GLU B 73 29.518 9.869 -7.745 1.00 0.00 O ATOM 0 H GLU B 73 24.715 12.213 -6.926 1.00 0.00 H new ATOM 0 HA GLU B 73 27.393 11.033 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU B 73 25.760 9.598 -7.672 1.00 0.00 H new ATOM 0 HB3 GLU B 73 25.573 10.865 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU B 73 27.101 9.128 -9.664 1.00 0.00 H new ATOM 0 HG3 GLU B 73 27.928 10.666 -9.510 1.00 0.00 H new ATOM 2758 N GLY B 74 28.483 13.043 -7.295 1.00 0.00 N ATOM 2759 CA GLY B 74 29.197 14.180 -7.833 1.00 0.00 C ATOM 2760 C GLY B 74 28.452 15.476 -7.616 1.00 0.00 C ATOM 2761 O GLY B 74 28.422 16.008 -6.505 1.00 0.00 O ATOM 0 H GLY B 74 28.967 12.557 -6.540 1.00 0.00 H new ATOM 0 HA2 GLY B 74 30.179 14.245 -7.365 1.00 0.00 H new ATOM 0 HA3 GLY B 74 29.362 14.032 -8.900 1.00 0.00 H new ATOM 2765 N THR B 75 27.831 15.969 -8.673 1.00 0.00 N ATOM 2766 CA THR B 75 27.098 17.219 -8.622 1.00 0.00 C ATOM 2767 C THR B 75 25.656 17.026 -9.086 1.00 0.00 C ATOM 2768 O THR B 75 24.972 17.983 -9.451 1.00 0.00 O ATOM 2769 CB THR B 75 27.789 18.285 -9.491 1.00 0.00 C ATOM 2770 OG1 THR B 75 28.207 17.705 -10.737 1.00 0.00 O ATOM 2771 CG2 THR B 75 28.992 18.873 -8.767 1.00 0.00 C ATOM 0 H THR B 75 27.821 15.515 -9.587 1.00 0.00 H new ATOM 0 HA THR B 75 27.086 17.558 -7.586 1.00 0.00 H new ATOM 0 HB THR B 75 27.076 19.086 -9.686 1.00 0.00 H new ATOM 0 HG1 THR B 75 28.644 18.389 -11.286 1.00 0.00 H new ATOM 0 HG21 THR B 75 29.466 19.624 -9.399 1.00 0.00 H new ATOM 0 HG22 THR B 75 28.666 19.336 -7.836 1.00 0.00 H new ATOM 0 HG23 THR B 75 29.707 18.081 -8.547 1.00 0.00 H new ATOM 2779 N ARG B 76 25.196 15.780 -9.055 1.00 0.00 N ATOM 2780 CA ARG B 76 23.841 15.448 -9.472 1.00 0.00 C ATOM 2781 C ARG B 76 23.100 14.708 -8.365 1.00 0.00 C ATOM 2782 O ARG B 76 23.714 14.042 -7.530 1.00 0.00 O ATOM 2783 CB ARG B 76 23.871 14.601 -10.744 1.00 0.00 C ATOM 2784 CG ARG B 76 24.401 15.352 -11.952 1.00 0.00 C ATOM 2785 CD ARG B 76 24.580 14.436 -13.147 1.00 0.00 C ATOM 2786 NE ARG B 76 24.965 15.181 -14.342 1.00 0.00 N ATOM 2787 CZ ARG B 76 26.110 15.004 -14.995 1.00 0.00 C ATOM 2788 NH1 ARG B 76 27.001 14.119 -14.565 1.00 0.00 N ATOM 2789 NH2 ARG B 76 26.359 15.718 -16.084 1.00 0.00 N ATOM 0 H ARG B 76 25.746 14.980 -8.743 1.00 0.00 H new ATOM 0 HA ARG B 76 23.310 16.377 -9.679 1.00 0.00 H new ATOM 0 HB2 ARG B 76 24.490 13.721 -10.572 1.00 0.00 H new ATOM 0 HB3 ARG B 76 22.863 14.245 -10.959 1.00 0.00 H new ATOM 0 HG2 ARG B 76 23.713 16.157 -12.210 1.00 0.00 H new ATOM 0 HG3 ARG B 76 25.355 15.816 -11.702 1.00 0.00 H new ATOM 0 HD2 ARG B 76 25.341 13.689 -12.923 1.00 0.00 H new ATOM 0 HD3 ARG B 76 23.651 13.898 -13.336 1.00 0.00 H new ATOM 0 HE ARG B 76 24.315 15.881 -14.699 1.00 0.00 H new ATOM 0 HH11 ARG B 76 26.810 13.568 -13.728 1.00 0.00 H new ATOM 0 HH12 ARG B 76 27.877 13.989 -15.072 1.00 0.00 H new ATOM 0 HH21 ARG B 76 25.675 16.398 -16.416 1.00 0.00 H new ATOM 0 HH22 ARG B 76 27.235 15.588 -16.590 1.00 0.00 H new ATOM 2803 N GLN B 77 21.782 14.855 -8.345 1.00 0.00 N ATOM 2804 CA GLN B 77 20.952 14.189 -7.354 1.00 0.00 C ATOM 2805 C GLN B 77 20.099 13.119 -8.024 1.00 0.00 C ATOM 2806 O GLN B 77 19.161 13.428 -8.759 1.00 0.00 O ATOM 2807 CB GLN B 77 20.060 15.208 -6.633 1.00 0.00 C ATOM 2808 CG GLN B 77 19.105 14.596 -5.613 1.00 0.00 C ATOM 2809 CD GLN B 77 19.810 13.984 -4.414 1.00 0.00 C ATOM 2810 OE1 GLN B 77 20.935 13.497 -4.513 1.00 0.00 O ATOM 2811 NE2 GLN B 77 19.145 14.001 -3.271 1.00 0.00 N ATOM 0 H GLN B 77 21.264 15.432 -9.007 1.00 0.00 H new ATOM 0 HA GLN B 77 21.598 13.713 -6.616 1.00 0.00 H new ATOM 0 HB2 GLN B 77 20.695 15.936 -6.128 1.00 0.00 H new ATOM 0 HB3 GLN B 77 19.478 15.754 -7.376 1.00 0.00 H new ATOM 0 HG2 GLN B 77 18.415 15.365 -5.265 1.00 0.00 H new ATOM 0 HG3 GLN B 77 18.506 13.829 -6.103 1.00 0.00 H new ATOM 0 HE21 GLN B 77 18.213 14.414 -3.229 1.00 0.00 H new ATOM 0 HE22 GLN B 77 19.564 13.601 -2.431 1.00 0.00 H new ATOM 2820 N TYR B 78 20.445 11.866 -7.781 1.00 0.00 N ATOM 2821 CA TYR B 78 19.740 10.750 -8.387 1.00 0.00 C ATOM 2822 C TYR B 78 18.743 10.142 -7.418 1.00 0.00 C ATOM 2823 O TYR B 78 18.944 10.163 -6.207 1.00 0.00 O ATOM 2824 CB TYR B 78 20.728 9.675 -8.849 1.00 0.00 C ATOM 2825 CG TYR B 78 21.585 10.100 -10.016 1.00 0.00 C ATOM 2826 CD1 TYR B 78 21.139 9.928 -11.317 1.00 0.00 C ATOM 2827 CD2 TYR B 78 22.836 10.674 -9.820 1.00 0.00 C ATOM 2828 CE1 TYR B 78 21.910 10.316 -12.392 1.00 0.00 C ATOM 2829 CE2 TYR B 78 23.615 11.064 -10.893 1.00 0.00 C ATOM 2830 CZ TYR B 78 23.146 10.882 -12.177 1.00 0.00 C ATOM 2831 OH TYR B 78 23.913 11.270 -13.251 1.00 0.00 O ATOM 0 H TYR B 78 21.213 11.596 -7.166 1.00 0.00 H new ATOM 0 HA TYR B 78 19.197 11.133 -9.251 1.00 0.00 H new ATOM 0 HB2 TYR B 78 21.375 9.405 -8.014 1.00 0.00 H new ATOM 0 HB3 TYR B 78 20.173 8.778 -9.125 1.00 0.00 H new ATOM 0 HD1 TYR B 78 20.171 9.482 -11.492 1.00 0.00 H new ATOM 0 HD2 TYR B 78 23.204 10.817 -8.815 1.00 0.00 H new ATOM 0 HE1 TYR B 78 21.546 10.176 -13.399 1.00 0.00 H new ATOM 0 HE2 TYR B 78 24.585 11.509 -10.727 1.00 0.00 H new ATOM 0 HH TYR B 78 23.329 11.530 -13.993 1.00 0.00 H new ATOM 2841 N TYR B 79 17.662 9.617 -7.962 1.00 0.00 N ATOM 2842 CA TYR B 79 16.692 8.872 -7.184 1.00 0.00 C ATOM 2843 C TYR B 79 16.404 7.547 -7.864 1.00 0.00 C ATOM 2844 O TYR B 79 16.468 7.440 -9.096 1.00 0.00 O ATOM 2845 CB TYR B 79 15.399 9.667 -6.994 1.00 0.00 C ATOM 2846 CG TYR B 79 15.478 10.713 -5.901 1.00 0.00 C ATOM 2847 CD1 TYR B 79 15.909 12.004 -6.174 1.00 0.00 C ATOM 2848 CD2 TYR B 79 15.118 10.406 -4.594 1.00 0.00 C ATOM 2849 CE1 TYR B 79 15.981 12.959 -5.178 1.00 0.00 C ATOM 2850 CE2 TYR B 79 15.188 11.357 -3.590 1.00 0.00 C ATOM 2851 CZ TYR B 79 15.619 12.633 -3.890 1.00 0.00 C ATOM 2852 OH TYR B 79 15.693 13.586 -2.895 1.00 0.00 O ATOM 0 H TYR B 79 17.432 9.695 -8.953 1.00 0.00 H new ATOM 0 HA TYR B 79 17.112 8.688 -6.195 1.00 0.00 H new ATOM 0 HB2 TYR B 79 15.143 10.156 -7.934 1.00 0.00 H new ATOM 0 HB3 TYR B 79 14.589 8.975 -6.764 1.00 0.00 H new ATOM 0 HD1 TYR B 79 16.193 12.267 -7.182 1.00 0.00 H new ATOM 0 HD2 TYR B 79 14.778 9.409 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR B 79 16.320 13.958 -5.409 1.00 0.00 H new ATOM 0 HE2 TYR B 79 14.907 11.102 -2.579 1.00 0.00 H new ATOM 0 HH TYR B 79 15.401 13.195 -2.045 1.00 0.00 H new ATOM 2862 N ARG B 80 16.113 6.541 -7.062 1.00 0.00 N ATOM 2863 CA ARG B 80 15.872 5.204 -7.568 1.00 0.00 C ATOM 2864 C ARG B 80 15.107 4.404 -6.523 1.00 0.00 C ATOM 2865 O ARG B 80 15.085 4.780 -5.351 1.00 0.00 O ATOM 2866 CB ARG B 80 17.211 4.529 -7.877 1.00 0.00 C ATOM 2867 CG ARG B 80 17.106 3.281 -8.736 1.00 0.00 C ATOM 2868 CD ARG B 80 18.475 2.658 -8.945 1.00 0.00 C ATOM 2869 NE ARG B 80 18.456 1.584 -9.934 1.00 0.00 N ATOM 2870 CZ ARG B 80 19.512 1.245 -10.673 1.00 0.00 C ATOM 2871 NH1 ARG B 80 20.654 1.913 -10.547 1.00 0.00 N ATOM 2872 NH2 ARG B 80 19.420 0.251 -11.544 1.00 0.00 N ATOM 0 H ARG B 80 16.037 6.626 -6.048 1.00 0.00 H new ATOM 0 HA ARG B 80 15.281 5.252 -8.483 1.00 0.00 H new ATOM 0 HB2 ARG B 80 17.858 5.248 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG B 80 17.697 4.267 -6.937 1.00 0.00 H new ATOM 0 HG2 ARG B 80 16.442 2.560 -8.260 1.00 0.00 H new ATOM 0 HG3 ARG B 80 16.664 3.533 -9.700 1.00 0.00 H new ATOM 0 HD2 ARG B 80 19.176 3.429 -9.264 1.00 0.00 H new ATOM 0 HD3 ARG B 80 18.841 2.267 -7.996 1.00 0.00 H new ATOM 0 HE ARG B 80 17.588 1.065 -10.066 1.00 0.00 H new ATOM 0 HH11 ARG B 80 20.723 2.685 -9.884 1.00 0.00 H new ATOM 0 HH12 ARG B 80 21.462 1.653 -11.113 1.00 0.00 H new ATOM 0 HH21 ARG B 80 18.541 -0.255 -11.649 1.00 0.00 H new ATOM 0 HH22 ARG B 80 20.228 -0.008 -12.109 1.00 0.00 H new ATOM 2886 N ILE B 81 14.469 3.323 -6.949 1.00 0.00 N ATOM 2887 CA ILE B 81 13.789 2.425 -6.029 1.00 0.00 C ATOM 2888 C ILE B 81 14.782 1.895 -4.993 1.00 0.00 C ATOM 2889 O ILE B 81 15.890 1.488 -5.345 1.00 0.00 O ATOM 2890 CB ILE B 81 13.132 1.251 -6.788 1.00 0.00 C ATOM 2891 CG1 ILE B 81 12.111 1.782 -7.800 1.00 0.00 C ATOM 2892 CG2 ILE B 81 12.467 0.289 -5.817 1.00 0.00 C ATOM 2893 CD1 ILE B 81 11.442 0.702 -8.626 1.00 0.00 C ATOM 0 H ILE B 81 14.409 3.047 -7.929 1.00 0.00 H new ATOM 0 HA ILE B 81 13.002 2.982 -5.520 1.00 0.00 H new ATOM 0 HB ILE B 81 13.909 0.708 -7.326 1.00 0.00 H new ATOM 0 HG12 ILE B 81 11.344 2.344 -7.266 1.00 0.00 H new ATOM 0 HG13 ILE B 81 12.610 2.481 -8.471 1.00 0.00 H new ATOM 0 HG21 ILE B 81 12.010 -0.530 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE B 81 13.214 -0.110 -5.131 1.00 0.00 H new ATOM 0 HG23 ILE B 81 11.699 0.816 -5.251 1.00 0.00 H new ATOM 0 HD11 ILE B 81 10.734 1.159 -9.318 1.00 0.00 H new ATOM 0 HD12 ILE B 81 12.198 0.154 -9.189 1.00 0.00 H new ATOM 0 HD13 ILE B 81 10.912 0.015 -7.966 1.00 0.00 H new ATOM 2905 N ALA B 82 14.377 1.920 -3.725 1.00 0.00 N ATOM 2906 CA ALA B 82 15.267 1.596 -2.611 1.00 0.00 C ATOM 2907 C ALA B 82 15.888 0.209 -2.745 1.00 0.00 C ATOM 2908 O ALA B 82 17.075 0.025 -2.478 1.00 0.00 O ATOM 2909 CB ALA B 82 14.517 1.711 -1.293 1.00 0.00 C ATOM 0 H ALA B 82 13.428 2.164 -3.441 1.00 0.00 H new ATOM 0 HA ALA B 82 16.085 2.316 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA B 82 15.189 1.468 -0.470 1.00 0.00 H new ATOM 0 HB2 ALA B 82 14.148 2.730 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA B 82 13.676 1.018 -1.292 1.00 0.00 H new ATOM 2915 N GLY B 83 15.091 -0.764 -3.161 1.00 0.00 N ATOM 2916 CA GLY B 83 15.596 -2.112 -3.297 1.00 0.00 C ATOM 2917 C GLY B 83 14.676 -3.003 -4.098 1.00 0.00 C ATOM 2918 O GLY B 83 13.608 -2.567 -4.543 1.00 0.00 O ATOM 0 H GLY B 83 14.108 -0.644 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY B 83 16.574 -2.082 -3.777 1.00 0.00 H new ATOM 0 HA3 GLY B 83 15.740 -2.543 -2.306 1.00 0.00 H new ATOM 2922 N GLU B 84 15.091 -4.254 -4.274 1.00 0.00 N ATOM 2923 CA GLU B 84 14.324 -5.237 -5.034 1.00 0.00 C ATOM 2924 C GLU B 84 12.938 -5.427 -4.425 1.00 0.00 C ATOM 2925 O GLU B 84 11.955 -5.626 -5.138 1.00 0.00 O ATOM 2926 CB GLU B 84 15.063 -6.577 -5.043 1.00 0.00 C ATOM 2927 CG GLU B 84 14.570 -7.538 -6.108 1.00 0.00 C ATOM 2928 CD GLU B 84 14.910 -7.060 -7.502 1.00 0.00 C ATOM 2929 OE1 GLU B 84 14.151 -6.243 -8.056 1.00 0.00 O ATOM 2930 OE2 GLU B 84 15.957 -7.483 -8.036 1.00 0.00 O ATOM 0 H GLU B 84 15.967 -4.615 -3.895 1.00 0.00 H new ATOM 0 HA GLU B 84 14.213 -4.872 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU B 84 16.127 -6.394 -5.195 1.00 0.00 H new ATOM 0 HB3 GLU B 84 14.957 -7.047 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU B 84 15.013 -8.520 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU B 84 13.490 -7.656 -6.018 1.00 0.00 H new ATOM 2937 N ASP B 85 12.876 -5.349 -3.103 1.00 0.00 N ATOM 2938 CA ASP B 85 11.632 -5.536 -2.364 1.00 0.00 C ATOM 2939 C ASP B 85 10.566 -4.548 -2.824 1.00 0.00 C ATOM 2940 O ASP B 85 9.433 -4.936 -3.102 1.00 0.00 O ATOM 2941 CB ASP B 85 11.886 -5.399 -0.857 1.00 0.00 C ATOM 2942 CG ASP B 85 12.662 -4.145 -0.495 1.00 0.00 C ATOM 2943 OD1 ASP B 85 13.857 -4.059 -0.857 1.00 0.00 O ATOM 2944 OD2 ASP B 85 12.091 -3.245 0.152 1.00 0.00 O ATOM 0 H ASP B 85 13.684 -5.155 -2.512 1.00 0.00 H new ATOM 0 HA ASP B 85 11.262 -6.541 -2.566 1.00 0.00 H new ATOM 0 HB2 ASP B 85 10.930 -5.392 -0.333 1.00 0.00 H new ATOM 0 HB3 ASP B 85 12.435 -6.273 -0.506 1.00 0.00 H new ATOM 2949 N VAL B 86 10.940 -3.281 -2.937 1.00 0.00 N ATOM 2950 CA VAL B 86 10.010 -2.248 -3.379 1.00 0.00 C ATOM 2951 C VAL B 86 9.667 -2.436 -4.854 1.00 0.00 C ATOM 2952 O VAL B 86 8.516 -2.275 -5.261 1.00 0.00 O ATOM 2953 CB VAL B 86 10.590 -0.833 -3.184 1.00 0.00 C ATOM 2954 CG1 VAL B 86 9.534 0.224 -3.469 1.00 0.00 C ATOM 2955 CG2 VAL B 86 11.157 -0.670 -1.787 1.00 0.00 C ATOM 0 H VAL B 86 11.880 -2.943 -2.729 1.00 0.00 H new ATOM 0 HA VAL B 86 9.113 -2.346 -2.768 1.00 0.00 H new ATOM 0 HB VAL B 86 11.405 -0.698 -3.895 1.00 0.00 H new ATOM 0 HG11 VAL B 86 9.964 1.215 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL B 86 9.187 0.124 -4.498 1.00 0.00 H new ATOM 0 HG13 VAL B 86 8.693 0.091 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL B 86 11.560 0.336 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL B 86 10.367 -0.830 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL B 86 11.952 -1.399 -1.629 1.00 0.00 H new ATOM 2965 N ALA B 87 10.675 -2.794 -5.643 1.00 0.00 N ATOM 2966 CA ALA B 87 10.500 -2.988 -7.077 1.00 0.00 C ATOM 2967 C ALA B 87 9.489 -4.092 -7.358 1.00 0.00 C ATOM 2968 O ALA B 87 8.631 -3.957 -8.231 1.00 0.00 O ATOM 2969 CB ALA B 87 11.833 -3.311 -7.733 1.00 0.00 C ATOM 0 H ALA B 87 11.626 -2.956 -5.311 1.00 0.00 H new ATOM 0 HA ALA B 87 10.116 -2.060 -7.501 1.00 0.00 H new ATOM 0 HB1 ALA B 87 11.687 -3.453 -8.804 1.00 0.00 H new ATOM 0 HB2 ALA B 87 12.529 -2.488 -7.568 1.00 0.00 H new ATOM 0 HB3 ALA B 87 12.241 -4.224 -7.298 1.00 0.00 H new ATOM 2975 N ARG B 88 9.589 -5.182 -6.608 1.00 0.00 N ATOM 2976 CA ARG B 88 8.672 -6.301 -6.769 1.00 0.00 C ATOM 2977 C ARG B 88 7.306 -5.967 -6.182 1.00 0.00 C ATOM 2978 O ARG B 88 6.283 -6.386 -6.712 1.00 0.00 O ATOM 2979 CB ARG B 88 9.234 -7.566 -6.114 1.00 0.00 C ATOM 2980 CG ARG B 88 10.558 -8.027 -6.705 1.00 0.00 C ATOM 2981 CD ARG B 88 10.460 -8.238 -8.207 1.00 0.00 C ATOM 2982 NE ARG B 88 11.739 -8.642 -8.788 1.00 0.00 N ATOM 2983 CZ ARG B 88 12.230 -8.156 -9.927 1.00 0.00 C ATOM 2984 NH1 ARG B 88 11.543 -7.257 -10.622 1.00 0.00 N ATOM 2985 NH2 ARG B 88 13.407 -8.578 -10.372 1.00 0.00 N ATOM 0 H ARG B 88 10.295 -5.314 -5.884 1.00 0.00 H new ATOM 0 HA ARG B 88 8.556 -6.488 -7.837 1.00 0.00 H new ATOM 0 HB2 ARG B 88 9.367 -7.383 -5.048 1.00 0.00 H new ATOM 0 HB3 ARG B 88 8.504 -8.369 -6.211 1.00 0.00 H new ATOM 0 HG2 ARG B 88 11.329 -7.287 -6.491 1.00 0.00 H new ATOM 0 HG3 ARG B 88 10.866 -8.956 -6.226 1.00 0.00 H new ATOM 0 HD2 ARG B 88 9.709 -9.000 -8.418 1.00 0.00 H new ATOM 0 HD3 ARG B 88 10.121 -7.317 -8.681 1.00 0.00 H new ATOM 0 HE ARG B 88 12.291 -9.340 -8.290 1.00 0.00 H new ATOM 0 HH11 ARG B 88 10.636 -6.936 -10.284 1.00 0.00 H new ATOM 0 HH12 ARG B 88 11.923 -6.887 -11.494 1.00 0.00 H new ATOM 0 HH21 ARG B 88 13.933 -9.273 -9.842 1.00 0.00 H new ATOM 0 HH22 ARG B 88 13.785 -8.208 -11.244 1.00 0.00 H new ATOM 2999 N LEU B 89 7.302 -5.201 -5.095 1.00 0.00 N ATOM 3000 CA LEU B 89 6.062 -4.783 -4.447 1.00 0.00 C ATOM 3001 C LEU B 89 5.238 -3.916 -5.398 1.00 0.00 C ATOM 3002 O LEU B 89 4.044 -4.152 -5.590 1.00 0.00 O ATOM 3003 CB LEU B 89 6.383 -4.026 -3.147 1.00 0.00 C ATOM 3004 CG LEU B 89 5.192 -3.686 -2.236 1.00 0.00 C ATOM 3005 CD1 LEU B 89 5.665 -3.489 -0.804 1.00 0.00 C ATOM 3006 CD2 LEU B 89 4.477 -2.429 -2.714 1.00 0.00 C ATOM 0 H LEU B 89 8.148 -4.855 -4.642 1.00 0.00 H new ATOM 0 HA LEU B 89 5.471 -5.664 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU B 89 7.092 -4.622 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU B 89 6.887 -3.096 -3.410 1.00 0.00 H new ATOM 0 HG LEU B 89 4.491 -4.520 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU B 89 4.812 -3.249 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU B 89 6.136 -4.405 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU B 89 6.386 -2.672 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU B 89 3.639 -2.213 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU B 89 5.172 -1.590 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU B 89 4.107 -2.584 -3.728 1.00 0.00 H new ATOM 3018 N PHE B 90 5.887 -2.926 -5.999 1.00 0.00 N ATOM 3019 CA PHE B 90 5.217 -2.021 -6.928 1.00 0.00 C ATOM 3020 C PHE B 90 4.698 -2.785 -8.144 1.00 0.00 C ATOM 3021 O PHE B 90 3.598 -2.525 -8.631 1.00 0.00 O ATOM 3022 CB PHE B 90 6.172 -0.904 -7.361 1.00 0.00 C ATOM 3023 CG PHE B 90 5.539 0.114 -8.269 1.00 0.00 C ATOM 3024 CD1 PHE B 90 4.541 0.955 -7.802 1.00 0.00 C ATOM 3025 CD2 PHE B 90 5.939 0.227 -9.589 1.00 0.00 C ATOM 3026 CE1 PHE B 90 3.958 1.890 -8.633 1.00 0.00 C ATOM 3027 CE2 PHE B 90 5.358 1.160 -10.427 1.00 0.00 C ATOM 3028 CZ PHE B 90 4.366 1.992 -9.948 1.00 0.00 C ATOM 0 H PHE B 90 6.878 -2.728 -5.860 1.00 0.00 H new ATOM 0 HA PHE B 90 4.364 -1.572 -6.420 1.00 0.00 H new ATOM 0 HB2 PHE B 90 6.553 -0.399 -6.473 1.00 0.00 H new ATOM 0 HB3 PHE B 90 7.029 -1.347 -7.868 1.00 0.00 H new ATOM 0 HD1 PHE B 90 4.216 0.878 -6.775 1.00 0.00 H new ATOM 0 HD2 PHE B 90 6.714 -0.422 -9.969 1.00 0.00 H new ATOM 0 HE1 PHE B 90 3.184 2.541 -8.255 1.00 0.00 H new ATOM 0 HE2 PHE B 90 5.680 1.238 -11.455 1.00 0.00 H new ATOM 0 HZ PHE B 90 3.910 2.721 -10.601 1.00 0.00 H new ATOM 3038 N ALA B 91 5.488 -3.737 -8.621 1.00 0.00 N ATOM 3039 CA ALA B 91 5.080 -4.573 -9.738 1.00 0.00 C ATOM 3040 C ALA B 91 3.878 -5.429 -9.350 1.00 0.00 C ATOM 3041 O ALA B 91 2.890 -5.497 -10.081 1.00 0.00 O ATOM 3042 CB ALA B 91 6.236 -5.451 -10.196 1.00 0.00 C ATOM 0 H ALA B 91 6.415 -3.948 -8.251 1.00 0.00 H new ATOM 0 HA ALA B 91 4.790 -3.927 -10.567 1.00 0.00 H new ATOM 0 HB1 ALA B 91 5.913 -6.070 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA B 91 7.069 -4.822 -10.510 1.00 0.00 H new ATOM 0 HB3 ALA B 91 6.555 -6.091 -9.373 1.00 0.00 H new ATOM 3048 N LEU B 92 3.964 -6.054 -8.178 1.00 0.00 N ATOM 3049 CA LEU B 92 2.912 -6.940 -7.686 1.00 0.00 C ATOM 3050 C LEU B 92 1.591 -6.187 -7.547 1.00 0.00 C ATOM 3051 O LEU B 92 0.547 -6.670 -7.986 1.00 0.00 O ATOM 3052 CB LEU B 92 3.336 -7.550 -6.338 1.00 0.00 C ATOM 3053 CG LEU B 92 2.494 -8.730 -5.821 1.00 0.00 C ATOM 3054 CD1 LEU B 92 3.297 -9.546 -4.822 1.00 0.00 C ATOM 3055 CD2 LEU B 92 1.207 -8.251 -5.165 1.00 0.00 C ATOM 0 H LEU B 92 4.759 -5.962 -7.546 1.00 0.00 H new ATOM 0 HA LEU B 92 2.763 -7.744 -8.406 1.00 0.00 H new ATOM 0 HB2 LEU B 92 4.371 -7.882 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU B 92 3.316 -6.761 -5.586 1.00 0.00 H new ATOM 0 HG LEU B 92 2.232 -9.350 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU B 92 2.692 -10.378 -4.462 1.00 0.00 H new ATOM 0 HD12 LEU B 92 4.195 -9.932 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU B 92 3.581 -8.914 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU B 92 0.637 -9.110 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU B 92 1.448 -7.603 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU B 92 0.613 -7.696 -5.891 1.00 0.00 H new ATOM 3067 N VAL B 93 1.639 -4.997 -6.955 1.00 0.00 N ATOM 3068 CA VAL B 93 0.425 -4.222 -6.721 1.00 0.00 C ATOM 3069 C VAL B 93 -0.165 -3.714 -8.043 1.00 0.00 C ATOM 3070 O VAL B 93 -1.380 -3.561 -8.176 1.00 0.00 O ATOM 3071 CB VAL B 93 0.668 -3.048 -5.739 1.00 0.00 C ATOM 3072 CG1 VAL B 93 1.544 -1.973 -6.358 1.00 0.00 C ATOM 3073 CG2 VAL B 93 -0.653 -2.467 -5.260 1.00 0.00 C ATOM 0 H VAL B 93 2.498 -4.552 -6.631 1.00 0.00 H new ATOM 0 HA VAL B 93 -0.299 -4.890 -6.255 1.00 0.00 H new ATOM 0 HB VAL B 93 1.202 -3.444 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL B 93 1.692 -1.166 -5.640 1.00 0.00 H new ATOM 0 HG12 VAL B 93 2.510 -2.401 -6.627 1.00 0.00 H new ATOM 0 HG13 VAL B 93 1.060 -1.579 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -0.460 -1.644 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -1.220 -2.099 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -1.227 -3.240 -4.749 1.00 0.00 H new ATOM 3083 N GLN B 94 0.688 -3.479 -9.032 1.00 0.00 N ATOM 3084 CA GLN B 94 0.202 -3.118 -10.355 1.00 0.00 C ATOM 3085 C GLN B 94 -0.479 -4.310 -11.009 1.00 0.00 C ATOM 3086 O GLN B 94 -1.558 -4.176 -11.576 1.00 0.00 O ATOM 3087 CB GLN B 94 1.331 -2.605 -11.247 1.00 0.00 C ATOM 3088 CG GLN B 94 1.702 -1.155 -10.988 1.00 0.00 C ATOM 3089 CD GLN B 94 2.615 -0.583 -12.056 1.00 0.00 C ATOM 3090 OE1 GLN B 94 2.553 0.605 -12.371 1.00 0.00 O ATOM 3091 NE2 GLN B 94 3.472 -1.420 -12.620 1.00 0.00 N ATOM 0 H GLN B 94 1.703 -3.531 -8.945 1.00 0.00 H new ATOM 0 HA GLN B 94 -0.522 -2.312 -10.234 1.00 0.00 H new ATOM 0 HB2 GLN B 94 2.212 -3.229 -11.098 1.00 0.00 H new ATOM 0 HB3 GLN B 94 1.036 -2.715 -12.291 1.00 0.00 H new ATOM 0 HG2 GLN B 94 0.793 -0.556 -10.934 1.00 0.00 H new ATOM 0 HG3 GLN B 94 2.192 -1.078 -10.018 1.00 0.00 H new ATOM 0 HE21 GLN B 94 3.494 -2.398 -12.332 1.00 0.00 H new ATOM 0 HE22 GLN B 94 4.110 -1.086 -13.342 1.00 0.00 H new ATOM 3100 N VAL B 95 0.147 -5.476 -10.911 1.00 0.00 N ATOM 3101 CA VAL B 95 -0.404 -6.692 -11.492 1.00 0.00 C ATOM 3102 C VAL B 95 -1.741 -7.060 -10.847 1.00 0.00 C ATOM 3103 O VAL B 95 -2.695 -7.410 -11.545 1.00 0.00 O ATOM 3104 CB VAL B 95 0.576 -7.882 -11.371 1.00 0.00 C ATOM 3105 CG1 VAL B 95 -0.051 -9.162 -11.904 1.00 0.00 C ATOM 3106 CG2 VAL B 95 1.870 -7.583 -12.112 1.00 0.00 C ATOM 0 H VAL B 95 1.039 -5.605 -10.433 1.00 0.00 H new ATOM 0 HA VAL B 95 -0.566 -6.486 -12.550 1.00 0.00 H new ATOM 0 HB VAL B 95 0.801 -8.026 -10.314 1.00 0.00 H new ATOM 0 HG11 VAL B 95 0.659 -9.983 -11.807 1.00 0.00 H new ATOM 0 HG12 VAL B 95 -0.951 -9.391 -11.333 1.00 0.00 H new ATOM 0 HG13 VAL B 95 -0.311 -9.030 -12.954 1.00 0.00 H new ATOM 0 HG21 VAL B 95 2.548 -8.431 -12.016 1.00 0.00 H new ATOM 0 HG22 VAL B 95 1.654 -7.408 -13.166 1.00 0.00 H new ATOM 0 HG23 VAL B 95 2.337 -6.695 -11.685 1.00 0.00 H new ATOM 3116 N VAL B 96 -1.820 -6.965 -9.521 1.00 0.00 N ATOM 3117 CA VAL B 96 -3.046 -7.324 -8.812 1.00 0.00 C ATOM 3118 C VAL B 96 -4.201 -6.410 -9.230 1.00 0.00 C ATOM 3119 O VAL B 96 -5.334 -6.861 -9.377 1.00 0.00 O ATOM 3120 CB VAL B 96 -2.863 -7.307 -7.268 1.00 0.00 C ATOM 3121 CG1 VAL B 96 -2.617 -5.905 -6.739 1.00 0.00 C ATOM 3122 CG2 VAL B 96 -4.065 -7.926 -6.578 1.00 0.00 C ATOM 0 H VAL B 96 -1.059 -6.646 -8.922 1.00 0.00 H new ATOM 0 HA VAL B 96 -3.289 -8.349 -9.094 1.00 0.00 H new ATOM 0 HB VAL B 96 -1.979 -7.904 -7.043 1.00 0.00 H new ATOM 0 HG11 VAL B 96 -2.495 -5.941 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL B 96 -1.713 -5.498 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL B 96 -3.466 -5.268 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL B 96 -3.916 -7.904 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL B 96 -4.962 -7.361 -6.832 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -4.182 -8.959 -6.907 1.00 0.00 H new ATOM 3132 N ALA B 97 -3.907 -5.136 -9.456 1.00 0.00 N ATOM 3133 CA ALA B 97 -4.916 -4.195 -9.928 1.00 0.00 C ATOM 3134 C ALA B 97 -5.247 -4.449 -11.397 1.00 0.00 C ATOM 3135 O ALA B 97 -6.412 -4.564 -11.776 1.00 0.00 O ATOM 3136 CB ALA B 97 -4.431 -2.766 -9.733 1.00 0.00 C ATOM 0 H ALA B 97 -2.981 -4.731 -9.321 1.00 0.00 H new ATOM 0 HA ALA B 97 -5.825 -4.341 -9.344 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -5.192 -2.072 -10.089 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -4.243 -2.587 -8.674 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -3.510 -2.614 -10.296 1.00 0.00 H new ATOM 3142 N ASP B 98 -4.205 -4.569 -12.205 1.00 0.00 N ATOM 3143 CA ASP B 98 -4.339 -4.698 -13.656 1.00 0.00 C ATOM 3144 C ASP B 98 -5.063 -5.980 -14.068 1.00 0.00 C ATOM 3145 O ASP B 98 -5.990 -5.942 -14.879 1.00 0.00 O ATOM 3146 CB ASP B 98 -2.949 -4.660 -14.300 1.00 0.00 C ATOM 3147 CG ASP B 98 -2.977 -4.900 -15.795 1.00 0.00 C ATOM 3148 OD1 ASP B 98 -3.283 -3.953 -16.549 1.00 0.00 O ATOM 3149 OD2 ASP B 98 -2.672 -6.029 -16.226 1.00 0.00 O ATOM 0 H ASP B 98 -3.239 -4.580 -11.877 1.00 0.00 H new ATOM 0 HA ASP B 98 -4.945 -3.861 -14.004 1.00 0.00 H new ATOM 0 HB2 ASP B 98 -2.491 -3.691 -14.103 1.00 0.00 H new ATOM 0 HB3 ASP B 98 -2.317 -5.413 -13.829 1.00 0.00 H new ATOM 3154 N GLU B 99 -4.651 -7.107 -13.504 1.00 0.00 N ATOM 3155 CA GLU B 99 -5.136 -8.405 -13.961 1.00 0.00 C ATOM 3156 C GLU B 99 -6.483 -8.770 -13.330 1.00 0.00 C ATOM 3157 O GLU B 99 -7.226 -9.592 -13.873 1.00 0.00 O ATOM 3158 CB GLU B 99 -4.089 -9.480 -13.660 1.00 0.00 C ATOM 3159 CG GLU B 99 -4.308 -10.782 -14.413 1.00 0.00 C ATOM 3160 CD GLU B 99 -3.170 -11.765 -14.223 1.00 0.00 C ATOM 3161 OE1 GLU B 99 -2.148 -11.643 -14.932 1.00 0.00 O ATOM 3162 OE2 GLU B 99 -3.294 -12.671 -13.373 1.00 0.00 O ATOM 0 H GLU B 99 -3.985 -7.151 -12.733 1.00 0.00 H new ATOM 0 HA GLU B 99 -5.296 -8.345 -15.038 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -3.101 -9.091 -13.907 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -4.092 -9.686 -12.590 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -5.238 -11.240 -14.077 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -4.424 -10.568 -15.475 1.00 0.00 H new ATOM 3169 N HIS B 100 -6.806 -8.167 -12.190 1.00 0.00 N ATOM 3170 CA HIS B 100 -8.072 -8.459 -11.512 1.00 0.00 C ATOM 3171 C HIS B 100 -9.222 -7.652 -12.108 1.00 0.00 C ATOM 3172 O HIS B 100 -10.380 -8.063 -12.031 1.00 0.00 O ATOM 3173 CB HIS B 100 -7.986 -8.166 -10.011 1.00 0.00 C ATOM 3174 CG HIS B 100 -7.344 -9.242 -9.185 1.00 0.00 C ATOM 3175 ND1 HIS B 100 -6.950 -10.467 -9.686 1.00 0.00 N ATOM 3176 CD2 HIS B 100 -7.034 -9.266 -7.866 1.00 0.00 C ATOM 3177 CE1 HIS B 100 -6.427 -11.190 -8.713 1.00 0.00 C ATOM 3178 NE2 HIS B 100 -6.465 -10.484 -7.598 1.00 0.00 N ATOM 0 H HIS B 100 -6.218 -7.480 -11.718 1.00 0.00 H new ATOM 0 HA HIS B 100 -8.264 -9.522 -11.659 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -7.428 -7.240 -9.869 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -8.993 -7.992 -9.633 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -7.204 -8.471 -7.156 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -6.034 -12.191 -8.812 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -6.127 -10.794 -6.687 1.00 0.00 H new ATOM 3187 N LEU B 101 -8.896 -6.511 -12.704 1.00 0.00 N ATOM 3188 CA LEU B 101 -9.912 -5.607 -13.239 1.00 0.00 C ATOM 3189 C LEU B 101 -10.533 -6.147 -14.523 1.00 0.00 C ATOM 3190 O LEU B 101 -11.631 -5.735 -14.906 1.00 0.00 O ATOM 3191 CB LEU B 101 -9.316 -4.220 -13.488 1.00 0.00 C ATOM 3192 CG LEU B 101 -9.750 -3.130 -12.498 1.00 0.00 C ATOM 3193 CD1 LEU B 101 -11.246 -2.875 -12.605 1.00 0.00 C ATOM 3194 CD2 LEU B 101 -9.383 -3.517 -11.072 1.00 0.00 C ATOM 0 H LEU B 101 -7.937 -6.188 -12.830 1.00 0.00 H new ATOM 0 HA LEU B 101 -10.703 -5.530 -12.493 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -8.229 -4.300 -13.461 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -9.587 -3.902 -14.495 1.00 0.00 H new ATOM 0 HG LEU B 101 -9.220 -2.212 -12.753 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -11.535 -2.099 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -11.488 -2.550 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -11.789 -3.793 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -9.700 -2.730 -10.388 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -9.882 -4.449 -10.808 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -8.304 -3.649 -10.997 1.00 0.00 H new ATOM 3206 N GLU B 102 -9.836 -7.059 -15.190 1.00 0.00 N ATOM 3207 CA GLU B 102 -10.358 -7.661 -16.407 1.00 0.00 C ATOM 3208 C GLU B 102 -11.580 -8.511 -16.091 1.00 0.00 C ATOM 3209 O GLU B 102 -11.459 -9.626 -15.588 1.00 0.00 O ATOM 3210 CB GLU B 102 -9.301 -8.522 -17.100 1.00 0.00 C ATOM 3211 CG GLU B 102 -8.085 -7.746 -17.573 1.00 0.00 C ATOM 3212 CD GLU B 102 -7.178 -8.590 -18.444 1.00 0.00 C ATOM 3213 OE1 GLU B 102 -6.286 -9.269 -17.900 1.00 0.00 O ATOM 3214 OE2 GLU B 102 -7.367 -8.587 -19.682 1.00 0.00 O ATOM 0 H GLU B 102 -8.915 -7.395 -14.910 1.00 0.00 H new ATOM 0 HA GLU B 102 -10.640 -6.853 -17.082 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -8.976 -9.303 -16.413 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -9.757 -9.020 -17.956 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -8.410 -6.868 -18.131 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -7.526 -7.386 -16.709 1.00 0.00 H new ATOM 3221 N HIS B 103 -12.759 -7.972 -16.375 1.00 0.00 N ATOM 3222 CA HIS B 103 -14.007 -8.683 -16.116 1.00 0.00 C ATOM 3223 C HIS B 103 -14.119 -9.894 -17.030 1.00 0.00 C ATOM 3224 O HIS B 103 -14.799 -10.869 -16.713 1.00 0.00 O ATOM 3225 CB HIS B 103 -15.217 -7.763 -16.314 1.00 0.00 C ATOM 3226 CG HIS B 103 -15.212 -6.553 -15.427 1.00 0.00 C ATOM 3227 ND1 HIS B 103 -15.445 -6.606 -14.069 1.00 0.00 N ATOM 3228 CD2 HIS B 103 -14.990 -5.251 -15.716 1.00 0.00 C ATOM 3229 CE1 HIS B 103 -15.369 -5.389 -13.565 1.00 0.00 C ATOM 3230 NE2 HIS B 103 -15.092 -4.549 -14.542 1.00 0.00 N ATOM 0 H HIS B 103 -12.878 -7.045 -16.785 1.00 0.00 H new ATOM 0 HA HIS B 103 -13.998 -9.016 -15.078 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -15.248 -7.439 -17.354 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -16.128 -8.332 -16.130 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -14.773 -4.840 -16.691 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -15.510 -5.126 -12.527 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -14.973 -3.541 -14.442 1.00 0.00 H new ATOM 3239 N HIS B 104 -13.439 -9.827 -18.162 1.00 0.00 N ATOM 3240 CA HIS B 104 -13.408 -10.939 -19.093 1.00 0.00 C ATOM 3241 C HIS B 104 -12.211 -11.825 -18.769 1.00 0.00 C ATOM 3242 O HIS B 104 -11.123 -11.639 -19.315 1.00 0.00 O ATOM 3243 CB HIS B 104 -13.319 -10.426 -20.531 1.00 0.00 C ATOM 3244 CG HIS B 104 -14.017 -11.289 -21.536 1.00 0.00 C ATOM 3245 ND1 HIS B 104 -15.217 -10.937 -22.104 1.00 0.00 N ATOM 3246 CD2 HIS B 104 -13.679 -12.479 -22.086 1.00 0.00 C ATOM 3247 CE1 HIS B 104 -15.592 -11.864 -22.956 1.00 0.00 C ATOM 3248 NE2 HIS B 104 -14.678 -12.815 -22.969 1.00 0.00 N ATOM 0 H HIS B 104 -12.901 -9.013 -18.458 1.00 0.00 H new ATOM 0 HA HIS B 104 -14.325 -11.520 -18.997 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -13.743 -9.423 -20.574 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -12.269 -10.340 -20.810 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -12.792 -13.056 -21.872 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -16.496 -11.850 -23.546 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -14.707 -13.660 -23.540 1.00 0.00 H new ATOM 3257 N HIS B 105 -12.409 -12.761 -17.853 1.00 0.00 N ATOM 3258 CA HIS B 105 -11.321 -13.605 -17.372 1.00 0.00 C ATOM 3259 C HIS B 105 -11.002 -14.697 -18.383 1.00 0.00 C ATOM 3260 O HIS B 105 -9.865 -14.831 -18.834 1.00 0.00 O ATOM 3261 CB HIS B 105 -11.687 -14.226 -16.020 1.00 0.00 C ATOM 3262 CG HIS B 105 -11.967 -13.220 -14.944 1.00 0.00 C ATOM 3263 ND1 HIS B 105 -13.236 -12.938 -14.485 1.00 0.00 N ATOM 3264 CD2 HIS B 105 -11.131 -12.431 -14.228 1.00 0.00 C ATOM 3265 CE1 HIS B 105 -13.166 -12.025 -13.536 1.00 0.00 C ATOM 3266 NE2 HIS B 105 -11.902 -11.700 -13.359 1.00 0.00 N ATOM 0 H HIS B 105 -13.314 -12.957 -17.426 1.00 0.00 H new ATOM 0 HA HIS B 105 -10.435 -12.983 -17.244 1.00 0.00 H new ATOM 0 HB2 HIS B 105 -12.565 -14.860 -16.148 1.00 0.00 H new ATOM 0 HB3 HIS B 105 -10.872 -14.873 -15.696 1.00 0.00 H new ATOM 0 HD2 HIS B 105 -10.056 -12.385 -14.323 1.00 0.00 H new ATOM 0 HE1 HIS B 105 -14.005 -11.613 -12.995 1.00 0.00 H new ATOM 0 HE2 HIS B 105 -11.553 -11.017 -12.686 1.00 0.00 H new ATOM 3275 N HIS B 106 -12.012 -15.477 -18.736 1.00 0.00 N ATOM 3276 CA HIS B 106 -11.856 -16.538 -19.720 1.00 0.00 C ATOM 3277 C HIS B 106 -13.077 -16.574 -20.627 1.00 0.00 C ATOM 3278 O HIS B 106 -14.197 -16.337 -20.175 1.00 0.00 O ATOM 3279 CB HIS B 106 -11.678 -17.906 -19.044 1.00 0.00 C ATOM 3280 CG HIS B 106 -10.507 -17.993 -18.110 1.00 0.00 C ATOM 3281 ND1 HIS B 106 -9.197 -17.894 -18.527 1.00 0.00 N ATOM 3282 CD2 HIS B 106 -10.458 -18.171 -16.767 1.00 0.00 C ATOM 3283 CE1 HIS B 106 -8.394 -18.011 -17.486 1.00 0.00 C ATOM 3284 NE2 HIS B 106 -9.133 -18.179 -16.406 1.00 0.00 N ATOM 0 H HIS B 106 -12.954 -15.395 -18.353 1.00 0.00 H new ATOM 0 HA HIS B 106 -10.961 -16.329 -20.306 1.00 0.00 H new ATOM 0 HB2 HIS B 106 -12.586 -18.144 -18.490 1.00 0.00 H new ATOM 0 HB3 HIS B 106 -11.567 -18.667 -19.817 1.00 0.00 H new ATOM 0 HD2 HIS B 106 -11.303 -18.285 -16.105 1.00 0.00 H new ATOM 0 HE1 HIS B 106 -7.315 -17.975 -17.514 1.00 0.00 H new ATOM 0 HE2 HIS B 106 -8.778 -18.296 -15.457 1.00 0.00 H new ATOM 3293 N HIS B 107 -12.863 -16.854 -21.902 1.00 0.00 N ATOM 3294 CA HIS B 107 -13.966 -16.917 -22.853 1.00 0.00 C ATOM 3295 C HIS B 107 -14.357 -18.367 -23.117 1.00 0.00 C ATOM 3296 O HIS B 107 -15.470 -18.647 -23.553 1.00 0.00 O ATOM 3297 CB HIS B 107 -13.606 -16.205 -24.168 1.00 0.00 C ATOM 3298 CG HIS B 107 -12.620 -16.931 -25.040 1.00 0.00 C ATOM 3299 ND1 HIS B 107 -11.258 -16.768 -24.934 1.00 0.00 N ATOM 3300 CD2 HIS B 107 -12.812 -17.820 -26.044 1.00 0.00 C ATOM 3301 CE1 HIS B 107 -10.656 -17.519 -25.839 1.00 0.00 C ATOM 3302 NE2 HIS B 107 -11.577 -18.168 -26.525 1.00 0.00 N ATOM 0 H HIS B 107 -11.944 -17.040 -22.303 1.00 0.00 H new ATOM 0 HA HIS B 107 -14.820 -16.400 -22.416 1.00 0.00 H new ATOM 0 HB2 HIS B 107 -14.521 -16.044 -24.738 1.00 0.00 H new ATOM 0 HB3 HIS B 107 -13.201 -15.221 -23.931 1.00 0.00 H new ATOM 0 HD2 HIS B 107 -13.763 -18.187 -26.400 1.00 0.00 H new ATOM 0 HE1 HIS B 107 -9.589 -17.590 -25.992 1.00 0.00 H new ATOM 0 HE2 HIS B 107 -11.399 -18.821 -27.288 1.00 0.00 H new ATOM 3311 N HIS B 108 -13.432 -19.278 -22.847 1.00 0.00 N ATOM 3312 CA HIS B 108 -13.658 -20.701 -23.060 1.00 0.00 C ATOM 3313 C HIS B 108 -12.505 -21.495 -22.465 1.00 0.00 C ATOM 3314 O HIS B 108 -11.548 -21.800 -23.206 1.00 0.00 O ATOM 3315 CB HIS B 108 -13.804 -21.011 -24.558 1.00 0.00 C ATOM 3316 CG HIS B 108 -14.160 -22.436 -24.858 1.00 0.00 C ATOM 3317 ND1 HIS B 108 -13.258 -23.349 -25.357 1.00 0.00 N ATOM 3318 CD2 HIS B 108 -15.335 -23.097 -24.749 1.00 0.00 C ATOM 3319 CE1 HIS B 108 -13.865 -24.506 -25.546 1.00 0.00 C ATOM 3320 NE2 HIS B 108 -15.127 -24.383 -25.185 1.00 0.00 N ATOM 3321 OXT HIS B 108 -12.545 -21.772 -21.253 1.00 0.00 O ATOM 0 H HIS B 108 -12.509 -19.053 -22.476 1.00 0.00 H new ATOM 0 HA HIS B 108 -14.585 -20.988 -22.564 1.00 0.00 H new ATOM 0 HB2 HIS B 108 -14.570 -20.360 -24.979 1.00 0.00 H new ATOM 0 HB3 HIS B 108 -12.868 -20.768 -25.061 1.00 0.00 H new ATOM 0 HD2 HIS B 108 -16.266 -22.688 -24.386 1.00 0.00 H new ATOM 0 HE1 HIS B 108 -13.405 -25.403 -25.932 1.00 0.00 H new ATOM 0 HE2 HIS B 108 -15.831 -25.120 -25.223 1.00 0.00 H new TER 3330 HIS B 108