USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1360 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 189 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 193 HIS : no HE2:sc= -9.61! C(o=-9.6!,f=-9.4!) USER MOD Set 2.1: B 131 THR OG1 : rot -98:sc= 1.3 USER MOD Set 2.2: B 134 THR OG1 : rot -170:sc= 1.01 USER MOD Set 3.1: B 117 TYR OH : rot -25:sc= 0.472 USER MOD Set 3.2: B 127 GLN :FLIP amide:sc= 0.291 F(o=-4.3,f=0.76) USER MOD Set 4.1: B 59 GLN :FLIP amide:sc= 1.09 F(o=-1.1,f=1.3) USER MOD Set 4.2: B 99 SER OG : rot 93:sc= 0.255 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl 151:sc= -5.45 (180deg=-8.59!) USER MOD Single : A 26 ASN : amide:sc= -0.948 K(o=-0.95,f=-3.6) USER MOD Single : A 28 SER OG : rot 77:sc= -0.22 USER MOD Single : A 32 LYS NZ :NH3+ -125:sc= 0.675 (180deg=-1.63!) USER MOD Single : A 34 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 41 MET CE :methyl -119:sc= -2.69 (180deg=-5.99!) USER MOD Single : A 42 SER OG : rot -114:sc= 0.35 USER MOD Single : B 57 MET CE :methyl 149:sc= -3.67! (180deg=-4.9!) USER MOD Single : B 58 SER OG : rot -66:sc= 1.12 USER MOD Single : B 60 SER OG : rot 59:sc= 1.26 USER MOD Single : B 61 ASN :FLIP amide:sc= -1.97 F(o=-2.8,f=-2) USER MOD Single : B 70 SER OG : rot 180:sc=-0.00717 USER MOD Single : B 71 TYR OH : rot 165:sc= -1.62 USER MOD Single : B 72 LYS NZ :NH3+ 171:sc= -0.92 (180deg=-0.973) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -1.62 K(o=-1.6,f=-2.5!) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 150:sc= 0 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN :FLIP amide:sc= -0.116 F(o=-0.76,f=-0.12) USER MOD Single : B 84 SER OG : rot -130:sc= 0.154 USER MOD Single : B 89 ASN : amide:sc= -4.48 K(o=-4.5,f=-8.6!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.138 USER MOD Single : B 103 LYS NZ :NH3+ -119:sc= 1.54 (180deg=-0.132) USER MOD Single : B 104 GLN : amide:sc= -4.73 K(o=-4.7,f=-9.6!) USER MOD Single : B 122 SER OG : rot 180:sc= -0.329 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 129 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.4) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.405 K(o=-0.41,f=-5!) USER MOD Single : B 138 SER OG : rot -29:sc= -2.61! USER MOD Single : B 141 GLN : amide:sc= -4.88! C(o=-4.9!,f=-8.1!) USER MOD Single : B 144 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.6) USER MOD Single : B 152 ASN :FLIP amide:sc= 0.561 F(o=-0.82,f=0.56) USER MOD Single : B 161 SER OG : rot 5:sc= 1.18 USER MOD Single : B 167 CYS SG : rot -27:sc= -5.08! USER MOD Single : B 170 SER OG : rot 76:sc= -3.25! USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl -121:sc= -6.6! (180deg=-11.1!) USER MOD Single : B 176 GLN :FLIP amide:sc= -0.741! C(o=-2.6!,f=-0.74!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -161:sc= -6.8! (180deg=-9.16!) USER MOD Single : B 188 THR OG1 : rot 97:sc= 1.15 USER MOD Single : B 191 ASN : amide:sc= -5.61! C(o=-5.6!,f=-14!) USER MOD Single : B 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 201 ASN :FLIP amide:sc= -1.56 F(o=-2.6!,f=-1.6) USER MOD Single : B 206 THR OG1 : rot -130:sc= -1.38 USER MOD Single : B 211 TYR OH : rot 9:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 5.497 -19.388 12.088 1.00 0.00 N ATOM 2 CA GLY A 21 6.839 -19.336 12.642 1.00 0.00 C ATOM 3 C GLY A 21 7.861 -18.845 11.637 1.00 0.00 C ATOM 4 O GLY A 21 8.644 -17.941 11.929 1.00 0.00 O ATOM 0 HA2 GLY A 21 6.845 -18.679 13.512 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.124 -20.329 12.990 1.00 0.00 H new ATOM 8 N GLY A 22 7.853 -19.440 10.450 1.00 0.00 N ATOM 9 CA GLY A 22 8.789 -19.046 9.415 1.00 0.00 C ATOM 10 C GLY A 22 8.109 -18.795 8.082 1.00 0.00 C ATOM 11 O GLY A 22 8.725 -18.936 7.026 1.00 0.00 O ATOM 0 H GLY A 22 7.214 -20.190 10.186 1.00 0.00 H new ATOM 0 HA2 GLY A 22 9.313 -18.143 9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.542 -19.825 9.294 1.00 0.00 H new ATOM 15 N THR A 23 6.833 -18.424 8.134 1.00 0.00 N ATOM 16 CA THR A 23 6.066 -18.154 6.923 1.00 0.00 C ATOM 17 C THR A 23 5.493 -16.742 6.946 1.00 0.00 C ATOM 18 O THR A 23 5.873 -15.893 6.140 1.00 0.00 O ATOM 19 CB THR A 23 4.933 -19.171 6.774 1.00 0.00 C ATOM 20 OG1 THR A 23 5.375 -20.470 7.120 1.00 0.00 O ATOM 21 CG2 THR A 23 4.367 -19.234 5.373 1.00 0.00 C ATOM 0 H THR A 23 6.309 -18.304 9.001 1.00 0.00 H new ATOM 0 HA THR A 23 6.739 -18.241 6.070 1.00 0.00 H new ATOM 0 HB THR A 23 4.148 -18.830 7.450 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.635 -21.105 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.568 -19.974 5.336 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.970 -18.257 5.097 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.155 -19.516 4.675 1.00 0.00 H new ATOM 29 N MET A 24 4.574 -16.500 7.873 1.00 0.00 N ATOM 30 CA MET A 24 3.943 -15.193 8.003 1.00 0.00 C ATOM 31 C MET A 24 4.902 -14.185 8.626 1.00 0.00 C ATOM 32 O MET A 24 5.106 -13.095 8.092 1.00 0.00 O ATOM 33 CB MET A 24 2.674 -15.299 8.849 1.00 0.00 C ATOM 34 CG MET A 24 1.470 -15.817 8.077 1.00 0.00 C ATOM 35 SD MET A 24 1.756 -17.439 7.343 1.00 0.00 S ATOM 36 CE MET A 24 0.767 -17.315 5.855 1.00 0.00 C ATOM 0 H MET A 24 4.249 -17.193 8.547 1.00 0.00 H new ATOM 0 HA MET A 24 3.678 -14.844 7.005 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.865 -15.960 9.694 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.437 -14.317 9.259 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.611 -15.872 8.746 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.216 -15.107 7.290 1.00 0.00 H new ATOM 0 HE1 MET A 24 1.200 -17.944 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 24 -0.250 -17.646 6.065 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.749 -16.279 5.516 1.00 0.00 H new ATOM 46 N GLU A 25 5.490 -14.555 9.761 1.00 0.00 N ATOM 47 CA GLU A 25 6.430 -13.683 10.457 1.00 0.00 C ATOM 48 C GLU A 25 7.589 -13.290 9.546 1.00 0.00 C ATOM 49 O GLU A 25 7.918 -12.112 9.419 1.00 0.00 O ATOM 50 CB GLU A 25 6.963 -14.373 11.713 1.00 0.00 C ATOM 51 CG GLU A 25 5.878 -14.756 12.706 1.00 0.00 C ATOM 52 CD GLU A 25 6.442 -15.326 13.993 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.522 -14.871 14.422 1.00 0.00 O ATOM 54 OE2 GLU A 25 5.800 -16.228 14.574 1.00 0.00 O ATOM 0 H GLU A 25 5.331 -15.453 10.218 1.00 0.00 H new ATOM 0 HA GLU A 25 5.899 -12.776 10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.509 -15.270 11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.677 -13.712 12.205 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.274 -13.878 12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.214 -15.489 12.248 1.00 0.00 H new ATOM 61 N ASN A 26 8.199 -14.287 8.913 1.00 0.00 N ATOM 62 CA ASN A 26 9.319 -14.045 8.011 1.00 0.00 C ATOM 63 C ASN A 26 8.886 -13.180 6.832 1.00 0.00 C ATOM 64 O ASN A 26 9.607 -12.275 6.413 1.00 0.00 O ATOM 65 CB ASN A 26 9.891 -15.369 7.504 1.00 0.00 C ATOM 66 CG ASN A 26 11.382 -15.293 7.242 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.946 -14.207 7.108 1.00 0.00 O ATOM 68 ND2 ASN A 26 12.029 -16.449 7.165 1.00 0.00 N ATOM 0 H ASN A 26 7.937 -15.268 9.008 1.00 0.00 H new ATOM 0 HA ASN A 26 10.093 -13.514 8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.693 -16.151 8.237 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.378 -15.655 6.586 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.034 -16.460 6.989 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.522 -17.326 7.282 1.00 0.00 H new ATOM 75 N LEU A 27 7.699 -13.462 6.303 1.00 0.00 N ATOM 76 CA LEU A 27 7.168 -12.707 5.174 1.00 0.00 C ATOM 77 C LEU A 27 7.051 -11.228 5.521 1.00 0.00 C ATOM 78 O LEU A 27 7.639 -10.373 4.858 1.00 0.00 O ATOM 79 CB LEU A 27 5.800 -13.258 4.763 1.00 0.00 C ATOM 80 CG LEU A 27 5.174 -12.588 3.539 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.512 -13.364 2.275 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.666 -12.470 3.708 1.00 0.00 C ATOM 0 H LEU A 27 7.088 -14.207 6.638 1.00 0.00 H new ATOM 0 HA LEU A 27 7.859 -12.813 4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.900 -14.325 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.116 -13.154 5.605 1.00 0.00 H new ATOM 0 HG LEU A 27 5.588 -11.584 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.058 -12.873 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.594 -13.396 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.126 -14.380 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.238 -11.991 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.234 -13.464 3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.445 -11.871 4.591 1.00 0.00 H new ATOM 94 N SER A 28 6.292 -10.937 6.571 1.00 0.00 N ATOM 95 CA SER A 28 6.096 -9.561 7.017 1.00 0.00 C ATOM 96 C SER A 28 7.437 -8.880 7.269 1.00 0.00 C ATOM 97 O SER A 28 7.591 -7.683 7.036 1.00 0.00 O ATOM 98 CB SER A 28 5.249 -9.532 8.292 1.00 0.00 C ATOM 99 OG SER A 28 4.489 -10.720 8.427 1.00 0.00 O ATOM 0 H SER A 28 5.802 -11.635 7.130 1.00 0.00 H new ATOM 0 HA SER A 28 5.573 -9.019 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.897 -9.411 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.582 -8.670 8.269 1.00 0.00 H new ATOM 0 HG SER A 28 5.070 -11.446 8.736 1.00 0.00 H new ATOM 105 N ARG A 29 8.406 -9.658 7.743 1.00 0.00 N ATOM 106 CA ARG A 29 9.737 -9.135 8.022 1.00 0.00 C ATOM 107 C ARG A 29 10.378 -8.592 6.749 1.00 0.00 C ATOM 108 O ARG A 29 10.984 -7.521 6.757 1.00 0.00 O ATOM 109 CB ARG A 29 10.618 -10.229 8.628 1.00 0.00 C ATOM 110 CG ARG A 29 12.021 -9.760 8.976 1.00 0.00 C ATOM 111 CD ARG A 29 11.999 -8.687 10.052 1.00 0.00 C ATOM 112 NE ARG A 29 13.027 -8.909 11.067 1.00 0.00 N ATOM 113 CZ ARG A 29 13.432 -7.979 11.928 1.00 0.00 C ATOM 114 NH1 ARG A 29 12.901 -6.762 11.901 1.00 0.00 N ATOM 115 NH2 ARG A 29 14.372 -8.266 12.820 1.00 0.00 N ATOM 0 H ARG A 29 8.293 -10.652 7.941 1.00 0.00 H new ATOM 0 HA ARG A 29 9.643 -8.319 8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.138 -10.612 9.529 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.686 -11.060 7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.615 -10.608 9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.508 -9.370 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.148 -7.710 9.593 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.018 -8.670 10.527 1.00 0.00 H new ATOM 0 HE ARG A 29 13.459 -9.831 11.118 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.178 -6.536 11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.216 -6.053 12.564 1.00 0.00 H new ATOM 0 HH21 ARG A 29 14.783 -9.199 12.845 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.683 -7.554 13.480 1.00 0.00 H new ATOM 129 N ARG A 30 10.235 -9.338 5.658 1.00 0.00 N ATOM 130 CA ARG A 30 10.795 -8.930 4.375 1.00 0.00 C ATOM 131 C ARG A 30 10.145 -7.639 3.887 1.00 0.00 C ATOM 132 O ARG A 30 10.823 -6.732 3.405 1.00 0.00 O ATOM 133 CB ARG A 30 10.610 -10.038 3.338 1.00 0.00 C ATOM 134 CG ARG A 30 11.878 -10.834 3.066 1.00 0.00 C ATOM 135 CD ARG A 30 11.867 -12.170 3.791 1.00 0.00 C ATOM 136 NE ARG A 30 13.182 -12.517 4.321 1.00 0.00 N ATOM 137 CZ ARG A 30 13.544 -13.754 4.658 1.00 0.00 C ATOM 138 NH1 ARG A 30 12.691 -14.762 4.524 1.00 0.00 N ATOM 139 NH2 ARG A 30 14.761 -13.981 5.131 1.00 0.00 N ATOM 0 H ARG A 30 9.736 -10.228 5.637 1.00 0.00 H new ATOM 0 HA ARG A 30 11.861 -8.749 4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.830 -10.718 3.680 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.261 -9.596 2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.980 -11.002 1.994 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.746 -10.255 3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.146 -12.133 4.607 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.535 -12.951 3.107 1.00 0.00 H new ATOM 0 HE ARG A 30 13.864 -11.768 4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 30 11.753 -14.592 4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.974 -15.707 4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.419 -13.209 5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 30 15.039 -14.928 5.389 1.00 0.00 H new ATOM 153 N LEU A 31 8.824 -7.560 4.018 1.00 0.00 N ATOM 154 CA LEU A 31 8.089 -6.372 3.594 1.00 0.00 C ATOM 155 C LEU A 31 8.408 -5.194 4.508 1.00 0.00 C ATOM 156 O LEU A 31 8.525 -4.055 4.057 1.00 0.00 O ATOM 157 CB LEU A 31 6.577 -6.629 3.589 1.00 0.00 C ATOM 158 CG LEU A 31 6.153 -8.087 3.400 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.650 -8.181 3.187 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.897 -8.717 2.231 1.00 0.00 C ATOM 0 H LEU A 31 8.243 -8.300 4.412 1.00 0.00 H new ATOM 0 HA LEU A 31 8.402 -6.133 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.163 -6.268 4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.128 -6.033 2.794 1.00 0.00 H new ATOM 0 HG LEU A 31 6.410 -8.638 4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.366 -9.225 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.133 -7.772 4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.372 -7.614 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.580 -9.753 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.675 -8.165 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.970 -8.685 2.422 1.00 0.00 H new ATOM 172 N LYS A 32 8.548 -5.482 5.798 1.00 0.00 N ATOM 173 CA LYS A 32 8.854 -4.453 6.786 1.00 0.00 C ATOM 174 C LYS A 32 10.142 -3.717 6.428 1.00 0.00 C ATOM 175 O LYS A 32 10.205 -2.488 6.490 1.00 0.00 O ATOM 176 CB LYS A 32 8.979 -5.078 8.180 1.00 0.00 C ATOM 177 CG LYS A 32 7.998 -4.507 9.191 1.00 0.00 C ATOM 178 CD LYS A 32 8.455 -4.767 10.617 1.00 0.00 C ATOM 179 CE LYS A 32 8.252 -6.221 11.012 1.00 0.00 C ATOM 180 NZ LYS A 32 9.048 -6.587 12.215 1.00 0.00 N ATOM 0 H LYS A 32 8.454 -6.421 6.184 1.00 0.00 H new ATOM 0 HA LYS A 32 8.036 -3.732 6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.823 -6.154 8.102 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.995 -4.929 8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.892 -3.434 9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.014 -4.951 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.509 -4.506 10.716 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.902 -4.123 11.300 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.195 -6.399 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.535 -6.866 10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.646 -7.410 11.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.650 -5.785 12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.405 -6.822 12.998 1.00 0.00 H new ATOM 194 N VAL A 33 11.166 -4.474 6.046 1.00 0.00 N ATOM 195 CA VAL A 33 12.446 -3.886 5.675 1.00 0.00 C ATOM 196 C VAL A 33 12.328 -3.137 4.354 1.00 0.00 C ATOM 197 O VAL A 33 12.903 -2.063 4.183 1.00 0.00 O ATOM 198 CB VAL A 33 13.557 -4.953 5.572 1.00 0.00 C ATOM 199 CG1 VAL A 33 13.185 -6.031 4.565 1.00 0.00 C ATOM 200 CG2 VAL A 33 14.893 -4.311 5.210 1.00 0.00 C ATOM 0 H VAL A 33 11.134 -5.492 5.986 1.00 0.00 H new ATOM 0 HA VAL A 33 12.721 -3.186 6.464 1.00 0.00 H new ATOM 0 HB VAL A 33 13.661 -5.426 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.984 -6.770 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.261 -6.518 4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.043 -5.579 3.584 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.661 -5.082 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.804 -3.803 4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.170 -3.589 5.978 1.00 0.00 H new ATOM 210 N THR A 34 11.562 -3.701 3.425 1.00 0.00 N ATOM 211 CA THR A 34 11.355 -3.073 2.128 1.00 0.00 C ATOM 212 C THR A 34 10.599 -1.762 2.296 1.00 0.00 C ATOM 213 O THR A 34 10.811 -0.809 1.546 1.00 0.00 O ATOM 214 CB THR A 34 10.586 -4.009 1.194 1.00 0.00 C ATOM 215 OG1 THR A 34 11.019 -5.347 1.357 1.00 0.00 O ATOM 216 CG2 THR A 34 10.741 -3.650 -0.268 1.00 0.00 C ATOM 0 H THR A 34 11.076 -4.590 3.547 1.00 0.00 H new ATOM 0 HA THR A 34 12.329 -2.866 1.684 1.00 0.00 H new ATOM 0 HB THR A 34 9.537 -3.899 1.471 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.542 -5.756 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.171 -4.352 -0.877 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.369 -2.639 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.794 -3.700 -0.545 1.00 0.00 H new ATOM 224 N GLY A 35 9.725 -1.719 3.298 1.00 0.00 N ATOM 225 CA GLY A 35 8.957 -0.517 3.562 1.00 0.00 C ATOM 226 C GLY A 35 9.826 0.602 4.095 1.00 0.00 C ATOM 227 O GLY A 35 9.713 1.748 3.660 1.00 0.00 O ATOM 0 H GLY A 35 9.536 -2.496 3.931 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.467 -0.191 2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.170 -0.740 4.282 1.00 0.00 H new ATOM 231 N ASP A 36 10.704 0.266 5.037 1.00 0.00 N ATOM 232 CA ASP A 36 11.604 1.250 5.624 1.00 0.00 C ATOM 233 C ASP A 36 12.521 1.836 4.557 1.00 0.00 C ATOM 234 O ASP A 36 12.851 3.022 4.590 1.00 0.00 O ATOM 235 CB ASP A 36 12.436 0.611 6.739 1.00 0.00 C ATOM 236 CG ASP A 36 11.837 0.846 8.112 1.00 0.00 C ATOM 237 OD1 ASP A 36 10.711 0.366 8.360 1.00 0.00 O ATOM 238 OD2 ASP A 36 12.497 1.507 8.942 1.00 0.00 O ATOM 0 H ASP A 36 10.810 -0.678 5.408 1.00 0.00 H new ATOM 0 HA ASP A 36 11.005 2.055 6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.517 -0.461 6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.447 1.016 6.712 1.00 0.00 H new ATOM 243 N LEU A 37 12.925 0.997 3.608 1.00 0.00 N ATOM 244 CA LEU A 37 13.799 1.430 2.525 1.00 0.00 C ATOM 245 C LEU A 37 13.021 2.244 1.496 1.00 0.00 C ATOM 246 O LEU A 37 13.503 3.261 1.001 1.00 0.00 O ATOM 247 CB LEU A 37 14.448 0.222 1.849 1.00 0.00 C ATOM 248 CG LEU A 37 15.208 -0.717 2.786 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.217 -2.134 2.232 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.629 -0.219 3.002 1.00 0.00 C ATOM 0 H LEU A 37 12.660 0.013 3.568 1.00 0.00 H new ATOM 0 HA LEU A 37 14.580 2.061 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.672 -0.349 1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.136 0.580 1.083 1.00 0.00 H new ATOM 0 HG LEU A 37 14.697 -0.729 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.763 -2.787 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.192 -2.491 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.703 -2.140 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.155 -0.899 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 37 17.149 -0.177 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.602 0.777 3.444 1.00 0.00 H new ATOM 262 N PHE A 38 11.812 1.786 1.181 1.00 0.00 N ATOM 263 CA PHE A 38 10.963 2.469 0.211 1.00 0.00 C ATOM 264 C PHE A 38 10.106 3.544 0.883 1.00 0.00 C ATOM 265 O PHE A 38 9.251 4.153 0.241 1.00 0.00 O ATOM 266 CB PHE A 38 10.066 1.460 -0.510 1.00 0.00 C ATOM 267 CG PHE A 38 10.141 1.551 -2.006 1.00 0.00 C ATOM 268 CD1 PHE A 38 11.347 1.368 -2.664 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.008 1.817 -2.756 1.00 0.00 C ATOM 270 CE1 PHE A 38 11.420 1.449 -4.041 1.00 0.00 C ATOM 271 CE2 PHE A 38 9.074 1.900 -4.134 1.00 0.00 C ATOM 272 CZ PHE A 38 10.282 1.716 -4.778 1.00 0.00 C ATOM 0 H PHE A 38 11.399 0.945 1.584 1.00 0.00 H new ATOM 0 HA PHE A 38 11.611 2.957 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.345 0.453 -0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 38 9.034 1.615 -0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 38 12.240 1.160 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.061 1.961 -2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 38 12.366 1.304 -4.541 1.00 0.00 H new ATOM 0 HE2 PHE A 38 8.182 2.108 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 38 10.337 1.781 -5.855 1.00 0.00 H new ATOM 282 N ASP A 39 10.340 3.776 2.173 1.00 0.00 N ATOM 283 CA ASP A 39 9.587 4.778 2.918 1.00 0.00 C ATOM 284 C ASP A 39 9.943 6.183 2.442 1.00 0.00 C ATOM 285 O ASP A 39 9.135 6.858 1.804 1.00 0.00 O ATOM 286 CB ASP A 39 9.867 4.647 4.416 1.00 0.00 C ATOM 287 CG ASP A 39 8.607 4.765 5.251 1.00 0.00 C ATOM 288 OD1 ASP A 39 8.043 5.877 5.322 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.185 3.745 5.837 1.00 0.00 O ATOM 0 H ASP A 39 11.045 3.283 2.722 1.00 0.00 H new ATOM 0 HA ASP A 39 8.525 4.609 2.740 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.341 3.685 4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.575 5.418 4.720 1.00 0.00 H new ATOM 294 N ILE A 40 11.162 6.611 2.752 1.00 0.00 N ATOM 295 CA ILE A 40 11.634 7.934 2.357 1.00 0.00 C ATOM 296 C ILE A 40 10.740 9.033 2.920 1.00 0.00 C ATOM 297 O ILE A 40 9.586 8.791 3.274 1.00 0.00 O ATOM 298 CB ILE A 40 11.693 8.074 0.823 1.00 0.00 C ATOM 299 CG1 ILE A 40 12.349 6.841 0.195 1.00 0.00 C ATOM 300 CG2 ILE A 40 12.443 9.339 0.437 1.00 0.00 C ATOM 301 CD1 ILE A 40 11.446 6.100 -0.766 1.00 0.00 C ATOM 0 H ILE A 40 11.842 6.061 3.276 1.00 0.00 H new ATOM 0 HA ILE A 40 12.638 8.043 2.766 1.00 0.00 H new ATOM 0 HB ILE A 40 10.675 8.148 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.252 7.149 -0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 40 12.659 6.160 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.477 9.425 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.932 10.207 0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 40 13.459 9.294 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.976 5.239 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 40 10.554 5.762 -0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.157 6.765 -1.580 1.00 0.00 H new ATOM 313 N MET A 41 11.281 10.244 2.997 1.00 0.00 N ATOM 314 CA MET A 41 10.534 11.384 3.513 1.00 0.00 C ATOM 315 C MET A 41 10.629 12.579 2.567 1.00 0.00 C ATOM 316 O MET A 41 9.670 13.336 2.411 1.00 0.00 O ATOM 317 CB MET A 41 11.043 11.776 4.903 1.00 0.00 C ATOM 318 CG MET A 41 12.558 11.877 4.992 1.00 0.00 C ATOM 319 SD MET A 41 13.104 13.292 5.968 1.00 0.00 S ATOM 320 CE MET A 41 12.247 14.628 5.138 1.00 0.00 C ATOM 0 H MET A 41 12.235 10.461 2.708 1.00 0.00 H new ATOM 0 HA MET A 41 9.488 11.088 3.589 1.00 0.00 H new ATOM 0 HB2 MET A 41 10.606 12.735 5.183 1.00 0.00 H new ATOM 0 HB3 MET A 41 10.693 11.042 5.629 1.00 0.00 H new ATOM 0 HG2 MET A 41 12.954 10.962 5.433 1.00 0.00 H new ATOM 0 HG3 MET A 41 12.973 11.952 3.987 1.00 0.00 H new ATOM 0 HE1 MET A 41 12.975 15.334 4.738 1.00 0.00 H new ATOM 0 HE2 MET A 41 11.647 14.224 4.322 1.00 0.00 H new ATOM 0 HE3 MET A 41 11.597 15.140 5.848 1.00 0.00 H new ATOM 330 N SER A 42 11.788 12.743 1.938 1.00 0.00 N ATOM 331 CA SER A 42 12.005 13.844 1.007 1.00 0.00 C ATOM 332 C SER A 42 12.809 13.380 -0.204 1.00 0.00 C ATOM 333 O SER A 42 12.993 12.182 -0.416 1.00 0.00 O ATOM 334 CB SER A 42 12.730 14.996 1.707 1.00 0.00 C ATOM 335 OG SER A 42 12.855 16.116 0.850 1.00 0.00 O ATOM 0 H SER A 42 12.592 12.127 2.056 1.00 0.00 H new ATOM 0 HA SER A 42 11.032 14.194 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 42 12.183 15.281 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.719 14.667 2.027 1.00 0.00 H new ATOM 0 HG SER A 42 13.801 16.268 0.647 1.00 0.00 H new ATOM 341 N GLY A 43 13.285 14.336 -0.995 1.00 0.00 N ATOM 342 CA GLY A 43 14.063 14.002 -2.174 1.00 0.00 C ATOM 343 C GLY A 43 13.226 14.002 -3.438 1.00 0.00 C ATOM 344 O GLY A 43 13.604 14.608 -4.441 1.00 0.00 O ATOM 0 H GLY A 43 13.146 15.335 -0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.879 14.717 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 43 14.515 13.019 -2.041 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -12.570 12.271 7.728 1.00 0.00 N ATOM 350 CA MET B 57 -12.020 10.929 7.577 1.00 0.00 C ATOM 351 C MET B 57 -12.878 10.090 6.636 1.00 0.00 C ATOM 352 O MET B 57 -13.937 10.529 6.189 1.00 0.00 O ATOM 353 CB MET B 57 -11.914 10.245 8.943 1.00 0.00 C ATOM 354 CG MET B 57 -10.492 10.162 9.473 1.00 0.00 C ATOM 355 SD MET B 57 -9.730 8.555 9.174 1.00 0.00 S ATOM 356 CE MET B 57 -8.138 9.052 8.520 1.00 0.00 C ATOM 0 HA MET B 57 -11.024 11.017 7.144 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.529 10.788 9.661 1.00 0.00 H new ATOM 0 HB3 MET B 57 -12.325 9.238 8.869 1.00 0.00 H new ATOM 0 HG2 MET B 57 -9.888 10.939 9.004 1.00 0.00 H new ATOM 0 HG3 MET B 57 -10.496 10.364 10.544 1.00 0.00 H new ATOM 0 HE1 MET B 57 -7.386 8.311 8.790 1.00 0.00 H new ATOM 0 HE2 MET B 57 -8.198 9.129 7.434 1.00 0.00 H new ATOM 0 HE3 MET B 57 -7.859 10.020 8.937 1.00 0.00 H new ATOM 366 N SER B 58 -12.414 8.880 6.341 1.00 0.00 N ATOM 367 CA SER B 58 -13.139 7.979 5.453 1.00 0.00 C ATOM 368 C SER B 58 -13.311 8.600 4.071 1.00 0.00 C ATOM 369 O SER B 58 -14.427 8.887 3.639 1.00 0.00 O ATOM 370 CB SER B 58 -14.507 7.637 6.046 1.00 0.00 C ATOM 371 OG SER B 58 -15.358 7.061 5.070 1.00 0.00 O ATOM 0 H SER B 58 -11.539 8.501 6.704 1.00 0.00 H new ATOM 0 HA SER B 58 -12.557 7.063 5.350 1.00 0.00 H new ATOM 0 HB2 SER B 58 -14.383 6.945 6.879 1.00 0.00 H new ATOM 0 HB3 SER B 58 -14.968 8.539 6.448 1.00 0.00 H new ATOM 0 HG SER B 58 -15.569 7.729 4.384 1.00 0.00 H new ATOM 377 N GLN B 59 -12.195 8.804 3.378 1.00 0.00 N ATOM 378 CA GLN B 59 -12.219 9.391 2.043 1.00 0.00 C ATOM 379 C GLN B 59 -12.767 8.399 1.025 1.00 0.00 C ATOM 380 O GLN B 59 -13.852 8.590 0.476 1.00 0.00 O ATOM 381 CB GLN B 59 -10.814 9.837 1.633 1.00 0.00 C ATOM 382 CG GLN B 59 -10.796 11.127 0.828 1.00 0.00 C ATOM 383 CD GLN B 59 -10.232 10.937 -0.566 1.00 0.00 C ATOM 384 OE1 GLN B 59 -11.088 10.538 -1.501 1.00 0.00 O flip ATOM 385 NE2 GLN B 59 -9.041 11.148 -0.801 1.00 0.00 N flip ATOM 0 H GLN B 59 -11.262 8.571 3.719 1.00 0.00 H new ATOM 0 HA GLN B 59 -12.875 10.261 2.067 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -10.208 9.969 2.529 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -10.347 9.046 1.046 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -11.810 11.519 0.755 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -10.203 11.873 1.357 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.420 11.453 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -8.676 11.017 -1.745 1.00 0.00 H new ATOM 394 N SER B 60 -12.007 7.340 0.780 1.00 0.00 N ATOM 395 CA SER B 60 -12.407 6.309 -0.172 1.00 0.00 C ATOM 396 C SER B 60 -11.364 5.197 -0.231 1.00 0.00 C ATOM 397 O SER B 60 -10.956 4.768 -1.311 1.00 0.00 O ATOM 398 CB SER B 60 -12.606 6.916 -1.562 1.00 0.00 C ATOM 399 OG SER B 60 -13.941 7.357 -1.740 1.00 0.00 O ATOM 0 H SER B 60 -11.107 7.171 1.228 1.00 0.00 H new ATOM 0 HA SER B 60 -13.352 5.882 0.165 1.00 0.00 H new ATOM 0 HB2 SER B 60 -11.922 7.754 -1.698 1.00 0.00 H new ATOM 0 HB3 SER B 60 -12.359 6.176 -2.324 1.00 0.00 H new ATOM 0 HG SER B 60 -14.157 8.028 -1.060 1.00 0.00 H new ATOM 405 N ASN B 61 -10.932 4.738 0.939 1.00 0.00 N ATOM 406 CA ASN B 61 -9.935 3.680 1.027 1.00 0.00 C ATOM 407 C ASN B 61 -10.421 2.403 0.348 1.00 0.00 C ATOM 408 O ASN B 61 -9.630 1.649 -0.217 1.00 0.00 O ATOM 409 CB ASN B 61 -9.595 3.392 2.491 1.00 0.00 C ATOM 410 CG ASN B 61 -10.802 2.931 3.284 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.115 1.644 3.192 1.00 0.00 O flip ATOM 412 ND2 ASN B 61 -11.446 3.723 3.971 1.00 0.00 N flip ATOM 0 H ASN B 61 -11.259 5.084 1.841 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.039 4.023 0.509 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -8.819 2.628 2.538 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.184 4.291 2.950 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -11.170 4.704 4.013 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -12.256 3.399 4.499 1.00 0.00 H new ATOM 419 N ARG B 62 -11.728 2.163 0.411 1.00 0.00 N ATOM 420 CA ARG B 62 -12.311 0.972 -0.196 1.00 0.00 C ATOM 421 C ARG B 62 -12.116 0.978 -1.705 1.00 0.00 C ATOM 422 O ARG B 62 -11.762 -0.042 -2.291 1.00 0.00 O ATOM 423 CB ARG B 62 -13.799 0.873 0.143 1.00 0.00 C ATOM 424 CG ARG B 62 -14.442 -0.426 -0.319 1.00 0.00 C ATOM 425 CD ARG B 62 -14.485 -1.457 0.798 1.00 0.00 C ATOM 426 NE ARG B 62 -13.922 -2.740 0.379 1.00 0.00 N ATOM 427 CZ ARG B 62 -14.460 -3.513 -0.560 1.00 0.00 C ATOM 428 NH1 ARG B 62 -15.574 -3.142 -1.179 1.00 0.00 N ATOM 429 NH2 ARG B 62 -13.883 -4.663 -0.882 1.00 0.00 N ATOM 0 H ARG B 62 -12.400 2.775 0.874 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.798 0.101 0.212 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.925 0.968 1.222 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.324 1.712 -0.314 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.454 -0.227 -0.670 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.884 -0.828 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.932 -1.082 1.659 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.517 -1.601 1.119 1.00 0.00 H new ATOM 0 HE ARG B 62 -13.067 -3.061 0.833 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -16.023 -2.259 -0.935 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.981 -3.740 -1.898 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.027 -4.954 -0.410 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.295 -5.256 -1.602 1.00 0.00 H new ATOM 443 N GLU B 63 -12.333 2.129 -2.329 1.00 0.00 N ATOM 444 CA GLU B 63 -12.157 2.247 -3.771 1.00 0.00 C ATOM 445 C GLU B 63 -10.727 1.881 -4.142 1.00 0.00 C ATOM 446 O GLU B 63 -10.475 1.296 -5.196 1.00 0.00 O ATOM 447 CB GLU B 63 -12.481 3.667 -4.239 1.00 0.00 C ATOM 448 CG GLU B 63 -13.823 4.181 -3.745 1.00 0.00 C ATOM 449 CD GLU B 63 -14.966 3.246 -4.088 1.00 0.00 C ATOM 450 OE1 GLU B 63 -15.354 3.194 -5.275 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.476 2.567 -3.173 1.00 0.00 O ATOM 0 H GLU B 63 -12.629 2.987 -1.864 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.843 1.561 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.695 4.341 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.471 3.692 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -13.781 4.316 -2.664 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.016 5.161 -4.182 1.00 0.00 H new ATOM 458 N LEU B 64 -9.798 2.210 -3.252 1.00 0.00 N ATOM 459 CA LEU B 64 -8.396 1.897 -3.465 1.00 0.00 C ATOM 460 C LEU B 64 -8.169 0.408 -3.253 1.00 0.00 C ATOM 461 O LEU B 64 -7.327 -0.204 -3.909 1.00 0.00 O ATOM 462 CB LEU B 64 -7.508 2.706 -2.517 1.00 0.00 C ATOM 463 CG LEU B 64 -7.906 4.173 -2.337 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.280 4.744 -1.076 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.496 4.990 -3.554 1.00 0.00 C ATOM 0 H LEU B 64 -9.994 2.694 -2.376 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.129 2.162 -4.488 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.514 2.223 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.483 2.668 -2.885 1.00 0.00 H new ATOM 0 HG LEU B 64 -8.990 4.226 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.574 5.788 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -7.622 4.176 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.194 4.678 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.787 6.030 -3.409 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.416 4.930 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.992 4.595 -4.441 1.00 0.00 H new ATOM 477 N VAL B 65 -8.942 -0.174 -2.336 1.00 0.00 N ATOM 478 CA VAL B 65 -8.836 -1.593 -2.049 1.00 0.00 C ATOM 479 C VAL B 65 -9.390 -2.407 -3.212 1.00 0.00 C ATOM 480 O VAL B 65 -8.804 -3.405 -3.629 1.00 0.00 O ATOM 481 CB VAL B 65 -9.601 -1.964 -0.766 1.00 0.00 C ATOM 482 CG1 VAL B 65 -9.445 -3.447 -0.457 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.129 -1.109 0.403 1.00 0.00 C ATOM 0 H VAL B 65 -9.644 0.319 -1.784 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.780 -1.822 -1.905 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.661 -1.764 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.993 -3.689 0.454 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.840 -4.035 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -8.389 -3.681 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.681 -1.385 1.302 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.064 -1.272 0.567 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.304 -0.057 0.178 1.00 0.00 H new ATOM 493 N VAL B 66 -10.526 -1.959 -3.730 1.00 0.00 N ATOM 494 CA VAL B 66 -11.179 -2.619 -4.845 1.00 0.00 C ATOM 495 C VAL B 66 -10.337 -2.509 -6.112 1.00 0.00 C ATOM 496 O VAL B 66 -10.147 -3.488 -6.832 1.00 0.00 O ATOM 497 CB VAL B 66 -12.575 -2.012 -5.104 1.00 0.00 C ATOM 498 CG1 VAL B 66 -13.277 -2.729 -6.249 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.418 -2.067 -3.840 1.00 0.00 C ATOM 0 H VAL B 66 -11.016 -1.132 -3.389 1.00 0.00 H new ATOM 0 HA VAL B 66 -11.291 -3.671 -4.582 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.446 -0.968 -5.390 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.258 -2.282 -6.411 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.681 -2.635 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -13.395 -3.784 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.399 -1.636 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.534 -3.104 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.926 -1.501 -3.049 1.00 0.00 H new ATOM 509 N ASP B 67 -9.835 -1.307 -6.379 1.00 0.00 N ATOM 510 CA ASP B 67 -9.016 -1.072 -7.563 1.00 0.00 C ATOM 511 C ASP B 67 -7.650 -1.730 -7.430 1.00 0.00 C ATOM 512 O ASP B 67 -7.214 -2.456 -8.321 1.00 0.00 O ATOM 513 CB ASP B 67 -8.855 0.428 -7.812 1.00 0.00 C ATOM 514 CG ASP B 67 -8.891 0.776 -9.288 1.00 0.00 C ATOM 515 OD1 ASP B 67 -7.875 0.549 -9.977 1.00 0.00 O ATOM 516 OD2 ASP B 67 -9.936 1.275 -9.754 1.00 0.00 O ATOM 0 H ASP B 67 -9.980 -0.484 -5.794 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.527 -1.521 -8.415 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.649 0.967 -7.295 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.911 0.765 -7.385 1.00 0.00 H new ATOM 521 N PHE B 68 -6.977 -1.478 -6.312 1.00 0.00 N ATOM 522 CA PHE B 68 -5.660 -2.058 -6.074 1.00 0.00 C ATOM 523 C PHE B 68 -5.703 -3.569 -6.255 1.00 0.00 C ATOM 524 O PHE B 68 -5.095 -4.113 -7.175 1.00 0.00 O ATOM 525 CB PHE B 68 -5.169 -1.713 -4.668 1.00 0.00 C ATOM 526 CG PHE B 68 -3.747 -2.125 -4.416 1.00 0.00 C ATOM 527 CD1 PHE B 68 -3.427 -3.454 -4.183 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.730 -1.185 -4.410 1.00 0.00 C ATOM 529 CE1 PHE B 68 -2.120 -3.835 -3.951 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.421 -1.560 -4.177 1.00 0.00 C ATOM 531 CZ PHE B 68 -1.116 -2.886 -3.948 1.00 0.00 C ATOM 0 H PHE B 68 -7.319 -0.879 -5.560 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.965 -1.637 -6.801 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -5.261 -0.638 -4.512 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.815 -2.198 -3.936 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -4.209 -4.199 -4.183 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.963 -0.146 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.883 -4.873 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -0.638 -0.816 -4.174 1.00 0.00 H new ATOM 0 HZ PHE B 68 -0.093 -3.182 -3.767 1.00 0.00 H new ATOM 541 N LEU B 69 -6.439 -4.238 -5.377 1.00 0.00 N ATOM 542 CA LEU B 69 -6.577 -5.687 -5.441 1.00 0.00 C ATOM 543 C LEU B 69 -7.005 -6.130 -6.836 1.00 0.00 C ATOM 544 O LEU B 69 -6.578 -7.175 -7.327 1.00 0.00 O ATOM 545 CB LEU B 69 -7.603 -6.172 -4.413 1.00 0.00 C ATOM 546 CG LEU B 69 -7.230 -5.928 -2.951 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.471 -5.972 -2.072 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.209 -6.954 -2.487 1.00 0.00 C ATOM 0 H LEU B 69 -6.950 -3.799 -4.611 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.606 -6.127 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.555 -5.680 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.759 -7.241 -4.557 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.785 -4.937 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -8.188 -5.796 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -9.171 -5.201 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.944 -6.950 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.953 -6.767 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.629 -7.955 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.311 -6.877 -3.100 1.00 0.00 H new ATOM 560 N SER B 70 -7.858 -5.328 -7.464 1.00 0.00 N ATOM 561 CA SER B 70 -8.355 -5.639 -8.800 1.00 0.00 C ATOM 562 C SER B 70 -7.250 -5.543 -9.852 1.00 0.00 C ATOM 563 O SER B 70 -7.206 -6.346 -10.785 1.00 0.00 O ATOM 564 CB SER B 70 -9.503 -4.701 -9.171 1.00 0.00 C ATOM 565 OG SER B 70 -9.825 -4.807 -10.547 1.00 0.00 O ATOM 0 H SER B 70 -8.219 -4.459 -7.071 1.00 0.00 H new ATOM 0 HA SER B 70 -8.716 -6.667 -8.782 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.380 -4.940 -8.570 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.226 -3.673 -8.937 1.00 0.00 H new ATOM 0 HG SER B 70 -10.563 -4.198 -10.758 1.00 0.00 H new ATOM 571 N TYR B 71 -6.363 -4.562 -9.708 1.00 0.00 N ATOM 572 CA TYR B 71 -5.280 -4.383 -10.666 1.00 0.00 C ATOM 573 C TYR B 71 -4.212 -5.451 -10.484 1.00 0.00 C ATOM 574 O TYR B 71 -3.870 -6.163 -11.428 1.00 0.00 O ATOM 575 CB TYR B 71 -4.662 -2.991 -10.533 1.00 0.00 C ATOM 576 CG TYR B 71 -3.606 -2.709 -11.577 1.00 0.00 C ATOM 577 CD1 TYR B 71 -2.376 -3.353 -11.543 1.00 0.00 C ATOM 578 CD2 TYR B 71 -3.843 -1.804 -12.605 1.00 0.00 C ATOM 579 CE1 TYR B 71 -1.412 -3.104 -12.500 1.00 0.00 C ATOM 580 CE2 TYR B 71 -2.884 -1.549 -13.566 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.670 -2.202 -13.510 1.00 0.00 C ATOM 582 OH TYR B 71 -0.713 -1.951 -14.465 1.00 0.00 O ATOM 0 H TYR B 71 -6.373 -3.886 -8.944 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.700 -4.482 -11.667 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.450 -2.241 -10.610 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.221 -2.889 -9.542 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -2.170 -4.061 -10.754 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -4.793 -1.292 -12.653 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -0.461 -3.613 -12.457 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -3.084 -0.842 -14.357 1.00 0.00 H new ATOM 0 HH TYR B 71 -1.123 -1.488 -15.225 1.00 0.00 H new ATOM 592 N LYS B 72 -3.688 -5.568 -9.267 1.00 0.00 N ATOM 593 CA LYS B 72 -2.661 -6.563 -8.980 1.00 0.00 C ATOM 594 C LYS B 72 -3.111 -7.935 -9.467 1.00 0.00 C ATOM 595 O LYS B 72 -2.381 -8.626 -10.179 1.00 0.00 O ATOM 596 CB LYS B 72 -2.364 -6.612 -7.479 1.00 0.00 C ATOM 597 CG LYS B 72 -2.123 -5.247 -6.853 1.00 0.00 C ATOM 598 CD LYS B 72 -1.121 -4.426 -7.654 1.00 0.00 C ATOM 599 CE LYS B 72 -1.774 -3.210 -8.289 1.00 0.00 C ATOM 600 NZ LYS B 72 -2.301 -2.264 -7.268 1.00 0.00 N ATOM 0 H LYS B 72 -3.955 -4.991 -8.470 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.749 -6.280 -9.505 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.199 -7.092 -6.969 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.487 -7.237 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -3.067 -4.705 -6.788 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.757 -5.374 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.309 -4.105 -7.002 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.678 -5.049 -8.431 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -1.048 -2.696 -8.919 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -2.588 -3.533 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -2.600 -1.383 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -3.115 -2.694 -6.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -1.557 -2.054 -6.573 1.00 0.00 H new ATOM 614 N LEU B 73 -4.326 -8.313 -9.088 1.00 0.00 N ATOM 615 CA LEU B 73 -4.884 -9.595 -9.496 1.00 0.00 C ATOM 616 C LEU B 73 -4.959 -9.682 -11.017 1.00 0.00 C ATOM 617 O LEU B 73 -4.686 -10.731 -11.602 1.00 0.00 O ATOM 618 CB LEU B 73 -6.274 -9.788 -8.886 1.00 0.00 C ATOM 619 CG LEU B 73 -6.276 -10.227 -7.421 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.619 -9.925 -6.775 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.951 -11.708 -7.311 1.00 0.00 C ATOM 0 H LEU B 73 -4.942 -7.751 -8.500 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.230 -10.388 -9.134 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.826 -8.852 -8.971 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.814 -10.531 -9.474 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.507 -9.665 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.602 -10.244 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.813 -8.853 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.406 -10.460 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.956 -12.005 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.698 -12.286 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.965 -11.897 -7.736 1.00 0.00 H new ATOM 633 N SER B 74 -5.314 -8.569 -11.654 1.00 0.00 N ATOM 634 CA SER B 74 -5.405 -8.526 -13.107 1.00 0.00 C ATOM 635 C SER B 74 -4.024 -8.710 -13.726 1.00 0.00 C ATOM 636 O SER B 74 -3.894 -9.199 -14.848 1.00 0.00 O ATOM 637 CB SER B 74 -6.015 -7.201 -13.567 1.00 0.00 C ATOM 638 OG SER B 74 -6.116 -7.149 -14.979 1.00 0.00 O ATOM 0 H SER B 74 -5.542 -7.691 -11.188 1.00 0.00 H new ATOM 0 HA SER B 74 -6.052 -9.339 -13.437 1.00 0.00 H new ATOM 0 HB2 SER B 74 -7.003 -7.079 -13.124 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.402 -6.372 -13.212 1.00 0.00 H new ATOM 0 HG SER B 74 -6.510 -6.293 -15.247 1.00 0.00 H new ATOM 644 N GLN B 75 -2.993 -8.324 -12.979 1.00 0.00 N ATOM 645 CA GLN B 75 -1.620 -8.453 -13.439 1.00 0.00 C ATOM 646 C GLN B 75 -1.151 -9.897 -13.280 1.00 0.00 C ATOM 647 O GLN B 75 -0.281 -10.363 -14.015 1.00 0.00 O ATOM 648 CB GLN B 75 -0.719 -7.480 -12.660 1.00 0.00 C ATOM 649 CG GLN B 75 0.611 -8.063 -12.203 1.00 0.00 C ATOM 650 CD GLN B 75 1.570 -8.305 -13.353 1.00 0.00 C ATOM 651 OE1 GLN B 75 1.983 -9.436 -13.606 1.00 0.00 O ATOM 652 NE2 GLN B 75 1.930 -7.236 -14.056 1.00 0.00 N ATOM 0 H GLN B 75 -3.087 -7.918 -12.048 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.561 -8.197 -14.497 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.522 -6.610 -13.287 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -1.263 -7.125 -11.785 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.073 -7.384 -11.486 1.00 0.00 H new ATOM 0 HG3 GLN B 75 0.431 -9.003 -11.681 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.563 -6.317 -13.810 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.574 -7.335 -14.841 1.00 0.00 H new ATOM 661 N LYS B 76 -1.745 -10.604 -12.320 1.00 0.00 N ATOM 662 CA LYS B 76 -1.399 -11.997 -12.072 1.00 0.00 C ATOM 663 C LYS B 76 -2.091 -12.905 -13.081 1.00 0.00 C ATOM 664 O LYS B 76 -1.612 -13.999 -13.380 1.00 0.00 O ATOM 665 CB LYS B 76 -1.795 -12.400 -10.651 1.00 0.00 C ATOM 666 CG LYS B 76 -1.137 -11.557 -9.571 1.00 0.00 C ATOM 667 CD LYS B 76 0.376 -11.671 -9.624 1.00 0.00 C ATOM 668 CE LYS B 76 0.839 -13.081 -9.296 1.00 0.00 C ATOM 669 NZ LYS B 76 1.786 -13.103 -8.146 1.00 0.00 N ATOM 0 H LYS B 76 -2.467 -10.233 -11.703 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.320 -12.107 -12.182 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.878 -12.324 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.533 -13.446 -10.493 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.429 -10.514 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.493 -11.875 -8.591 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.729 -11.393 -10.617 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.820 -10.968 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -0.026 -13.702 -9.065 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.321 -13.517 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.077 -14.083 -7.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 2.624 -12.531 -8.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.319 -12.710 -7.304 1.00 0.00 H new ATOM 683 N GLY B 77 -3.222 -12.439 -13.602 1.00 0.00 N ATOM 684 CA GLY B 77 -3.969 -13.216 -14.572 1.00 0.00 C ATOM 685 C GLY B 77 -5.375 -13.536 -14.102 1.00 0.00 C ATOM 686 O GLY B 77 -6.019 -14.443 -14.629 1.00 0.00 O ATOM 0 H GLY B 77 -3.634 -11.536 -13.369 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.020 -12.666 -15.512 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.437 -14.145 -14.775 1.00 0.00 H new ATOM 690 N TYR B 78 -5.857 -12.791 -13.109 1.00 0.00 N ATOM 691 CA TYR B 78 -7.197 -13.009 -12.576 1.00 0.00 C ATOM 692 C TYR B 78 -8.093 -11.803 -12.847 1.00 0.00 C ATOM 693 O TYR B 78 -7.690 -10.860 -13.527 1.00 0.00 O ATOM 694 CB TYR B 78 -7.137 -13.291 -11.073 1.00 0.00 C ATOM 695 CG TYR B 78 -6.148 -14.371 -10.682 1.00 0.00 C ATOM 696 CD1 TYR B 78 -5.753 -15.350 -11.587 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.613 -14.411 -9.402 1.00 0.00 C ATOM 698 CE1 TYR B 78 -4.851 -16.333 -11.225 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.711 -15.389 -9.033 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.334 -16.348 -9.947 1.00 0.00 C ATOM 701 OH TYR B 78 -3.435 -17.325 -9.584 1.00 0.00 O ATOM 0 H TYR B 78 -5.341 -12.035 -12.660 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.623 -13.876 -13.080 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.876 -12.370 -10.552 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -8.130 -13.582 -10.729 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -6.157 -15.342 -12.588 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -5.908 -13.663 -8.681 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -4.553 -17.086 -11.940 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -4.303 -15.402 -8.033 1.00 0.00 H new ATOM 0 HH TYR B 78 -2.826 -16.972 -8.903 1.00 0.00 H new ATOM 711 N SER B 79 -9.307 -11.842 -12.310 1.00 0.00 N ATOM 712 CA SER B 79 -10.259 -10.754 -12.495 1.00 0.00 C ATOM 713 C SER B 79 -10.981 -10.432 -11.191 1.00 0.00 C ATOM 714 O SER B 79 -11.417 -11.328 -10.470 1.00 0.00 O ATOM 715 CB SER B 79 -11.278 -11.116 -13.578 1.00 0.00 C ATOM 716 OG SER B 79 -10.833 -10.698 -14.856 1.00 0.00 O ATOM 0 H SER B 79 -9.655 -12.615 -11.743 1.00 0.00 H new ATOM 0 HA SER B 79 -9.703 -9.871 -12.809 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.443 -12.193 -13.581 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.236 -10.648 -13.352 1.00 0.00 H new ATOM 0 HG SER B 79 -11.500 -10.942 -15.531 1.00 0.00 H new ATOM 722 N TRP B 80 -11.105 -9.141 -10.896 1.00 0.00 N ATOM 723 CA TRP B 80 -11.773 -8.693 -9.679 1.00 0.00 C ATOM 724 C TRP B 80 -13.256 -9.058 -9.705 1.00 0.00 C ATOM 725 O TRP B 80 -13.729 -9.836 -8.875 1.00 0.00 O ATOM 726 CB TRP B 80 -11.610 -7.180 -9.518 1.00 0.00 C ATOM 727 CG TRP B 80 -12.351 -6.614 -8.344 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.571 -6.002 -8.365 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.921 -6.607 -6.979 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.926 -5.614 -7.097 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.930 -5.973 -6.228 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.782 -7.076 -6.317 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.831 -5.796 -4.849 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.687 -6.900 -4.949 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.706 -6.265 -4.228 1.00 0.00 C ATOM 0 H TRP B 80 -10.751 -8.386 -11.484 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.311 -9.197 -8.830 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.550 -6.947 -9.414 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.957 -6.688 -10.427 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -14.170 -5.846 -9.250 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.791 -5.136 -6.843 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.991 -7.567 -6.864 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.615 -5.306 -4.291 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.812 -7.258 -4.427 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.601 -6.143 -3.160 1.00 0.00 H new ATOM 746 N SER B 81 -13.985 -8.487 -10.659 1.00 0.00 N ATOM 747 CA SER B 81 -15.415 -8.746 -10.793 1.00 0.00 C ATOM 748 C SER B 81 -15.706 -10.244 -10.858 1.00 0.00 C ATOM 749 O SER B 81 -16.799 -10.687 -10.504 1.00 0.00 O ATOM 750 CB SER B 81 -15.962 -8.058 -12.045 1.00 0.00 C ATOM 751 OG SER B 81 -15.299 -8.516 -13.211 1.00 0.00 O ATOM 0 H SER B 81 -13.608 -7.841 -11.352 1.00 0.00 H new ATOM 0 HA SER B 81 -15.910 -8.340 -9.911 1.00 0.00 H new ATOM 0 HB2 SER B 81 -17.031 -8.251 -12.132 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.839 -6.979 -11.953 1.00 0.00 H new ATOM 0 HG SER B 81 -15.668 -8.062 -13.997 1.00 0.00 H new ATOM 757 N GLN B 82 -14.725 -11.017 -11.310 1.00 0.00 N ATOM 758 CA GLN B 82 -14.883 -12.462 -11.417 1.00 0.00 C ATOM 759 C GLN B 82 -15.165 -13.083 -10.052 1.00 0.00 C ATOM 760 O GLN B 82 -15.868 -14.089 -9.950 1.00 0.00 O ATOM 761 CB GLN B 82 -13.631 -13.092 -12.030 1.00 0.00 C ATOM 762 CG GLN B 82 -13.727 -13.298 -13.532 1.00 0.00 C ATOM 763 CD GLN B 82 -12.923 -14.492 -14.009 1.00 0.00 C ATOM 764 OE1 GLN B 82 -11.727 -14.660 -13.458 1.00 0.00 O flip ATOM 765 NE2 GLN B 82 -13.372 -15.256 -14.863 1.00 0.00 N flip ATOM 0 H GLN B 82 -13.814 -10.668 -11.608 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.735 -12.660 -12.068 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.772 -12.458 -11.813 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.446 -14.053 -11.551 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.772 -13.434 -13.810 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.375 -12.401 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -14.297 -15.090 -15.261 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -12.820 -16.055 -15.173 1.00 0.00 H new ATOM 774 N PHE B 83 -14.612 -12.480 -9.006 1.00 0.00 N ATOM 775 CA PHE B 83 -14.803 -12.978 -7.649 1.00 0.00 C ATOM 776 C PHE B 83 -14.998 -11.827 -6.665 1.00 0.00 C ATOM 777 O PHE B 83 -14.609 -11.922 -5.501 1.00 0.00 O ATOM 778 CB PHE B 83 -13.609 -13.834 -7.223 1.00 0.00 C ATOM 779 CG PHE B 83 -12.280 -13.281 -7.654 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.892 -12.003 -7.285 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.420 -14.039 -8.431 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.670 -11.493 -7.681 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.196 -13.534 -8.829 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.821 -12.259 -8.455 1.00 0.00 C ATOM 0 H PHE B 83 -14.028 -11.646 -9.071 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.703 -13.593 -7.640 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.615 -13.935 -6.138 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.726 -14.836 -7.637 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.552 -11.398 -6.681 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.709 -15.036 -8.729 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.379 -10.496 -7.385 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.533 -14.137 -9.432 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.866 -11.862 -8.767 1.00 0.00 H new ATOM 794 N SER B 84 -15.604 -10.743 -7.137 1.00 0.00 N ATOM 795 CA SER B 84 -15.852 -9.579 -6.298 1.00 0.00 C ATOM 796 C SER B 84 -17.321 -9.175 -6.343 1.00 0.00 C ATOM 797 O SER B 84 -17.764 -8.509 -7.279 1.00 0.00 O ATOM 798 CB SER B 84 -14.975 -8.408 -6.744 1.00 0.00 C ATOM 799 OG SER B 84 -13.599 -8.735 -6.647 1.00 0.00 O ATOM 0 H SER B 84 -15.933 -10.647 -8.098 1.00 0.00 H new ATOM 0 HA SER B 84 -15.600 -9.844 -5.271 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.217 -8.140 -7.772 1.00 0.00 H new ATOM 0 HB3 SER B 84 -15.189 -7.534 -6.128 1.00 0.00 H new ATOM 0 HG SER B 84 -13.128 -8.028 -6.158 1.00 0.00 H new ATOM 805 N ASP B 85 -18.072 -9.575 -5.322 1.00 0.00 N ATOM 806 CA ASP B 85 -19.493 -9.249 -5.242 1.00 0.00 C ATOM 807 C ASP B 85 -19.709 -7.737 -5.260 1.00 0.00 C ATOM 808 O ASP B 85 -20.803 -7.259 -5.556 1.00 0.00 O ATOM 809 CB ASP B 85 -20.105 -9.849 -3.977 1.00 0.00 C ATOM 810 CG ASP B 85 -20.483 -11.307 -4.152 1.00 0.00 C ATOM 811 OD1 ASP B 85 -21.005 -11.659 -5.231 1.00 0.00 O ATOM 812 OD2 ASP B 85 -20.256 -12.097 -3.212 1.00 0.00 O ATOM 0 H ASP B 85 -17.721 -10.125 -4.538 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.987 -9.677 -6.114 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -19.396 -9.757 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -20.991 -9.278 -3.699 1.00 0.00 H new ATOM 817 N VAL B 86 -18.654 -6.989 -4.942 1.00 0.00 N ATOM 818 CA VAL B 86 -18.723 -5.532 -4.921 1.00 0.00 C ATOM 819 C VAL B 86 -18.780 -4.947 -6.336 1.00 0.00 C ATOM 820 O VAL B 86 -18.891 -3.733 -6.505 1.00 0.00 O ATOM 821 CB VAL B 86 -17.514 -4.937 -4.174 1.00 0.00 C ATOM 822 CG1 VAL B 86 -16.212 -5.328 -4.861 1.00 0.00 C ATOM 823 CG2 VAL B 86 -17.639 -3.423 -4.062 1.00 0.00 C ATOM 0 H VAL B 86 -17.741 -7.370 -4.695 1.00 0.00 H new ATOM 0 HA VAL B 86 -19.641 -5.265 -4.398 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.500 -5.348 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -15.371 -4.898 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -16.119 -6.414 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.213 -4.952 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.774 -3.025 -3.531 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -17.684 -2.987 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -18.548 -3.172 -3.515 1.00 0.00 H new ATOM 833 N GLU B 87 -18.699 -5.814 -7.348 1.00 0.00 N ATOM 834 CA GLU B 87 -18.743 -5.387 -8.748 1.00 0.00 C ATOM 835 C GLU B 87 -17.786 -4.228 -9.003 1.00 0.00 C ATOM 836 O GLU B 87 -18.181 -3.183 -9.522 1.00 0.00 O ATOM 837 CB GLU B 87 -20.171 -5.003 -9.154 1.00 0.00 C ATOM 838 CG GLU B 87 -20.755 -3.856 -8.347 1.00 0.00 C ATOM 839 CD GLU B 87 -22.043 -3.322 -8.944 1.00 0.00 C ATOM 840 OE1 GLU B 87 -23.096 -3.964 -8.754 1.00 0.00 O ATOM 841 OE2 GLU B 87 -21.997 -2.262 -9.602 1.00 0.00 O ATOM 0 H GLU B 87 -18.602 -6.822 -7.222 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.423 -6.229 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -20.177 -4.731 -10.210 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -20.816 -5.875 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -20.943 -4.192 -7.327 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -20.024 -3.049 -8.287 1.00 0.00 H new ATOM 848 N GLU B 88 -16.525 -4.426 -8.631 1.00 0.00 N ATOM 849 CA GLU B 88 -15.489 -3.410 -8.811 1.00 0.00 C ATOM 850 C GLU B 88 -15.973 -2.042 -8.364 1.00 0.00 C ATOM 851 O GLU B 88 -15.936 -1.078 -9.126 1.00 0.00 O ATOM 852 CB GLU B 88 -15.030 -3.350 -10.267 1.00 0.00 C ATOM 853 CG GLU B 88 -16.110 -2.911 -11.243 1.00 0.00 C ATOM 854 CD GLU B 88 -15.597 -2.791 -12.664 1.00 0.00 C ATOM 855 OE1 GLU B 88 -14.658 -1.999 -12.892 1.00 0.00 O ATOM 856 OE2 GLU B 88 -16.132 -3.490 -13.549 1.00 0.00 O ATOM 0 H GLU B 88 -16.192 -5.288 -8.199 1.00 0.00 H new ATOM 0 HA GLU B 88 -14.642 -3.696 -8.187 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -14.187 -2.663 -10.342 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -14.667 -4.334 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -16.931 -3.627 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -16.514 -1.950 -10.924 1.00 0.00 H new ATOM 863 N ASN B 89 -16.424 -1.978 -7.120 1.00 0.00 N ATOM 864 CA ASN B 89 -16.923 -0.738 -6.531 1.00 0.00 C ATOM 865 C ASN B 89 -18.401 -0.532 -6.847 1.00 0.00 C ATOM 866 O ASN B 89 -18.961 -1.206 -7.710 1.00 0.00 O ATOM 867 CB ASN B 89 -16.118 0.475 -7.012 1.00 0.00 C ATOM 868 CG ASN B 89 -14.628 0.300 -6.800 1.00 0.00 C ATOM 869 OD1 ASN B 89 -14.122 0.479 -5.694 1.00 0.00 O ATOM 870 ND2 ASN B 89 -13.914 -0.051 -7.864 1.00 0.00 N ATOM 0 H ASN B 89 -16.456 -2.780 -6.490 1.00 0.00 H new ATOM 0 HA ASN B 89 -16.804 -0.828 -5.451 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -16.315 0.641 -8.071 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -16.456 1.365 -6.482 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -12.906 -0.182 -7.781 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -14.374 -0.189 -8.764 1.00 0.00 H new ATOM 877 N ARG B 90 -19.023 0.406 -6.141 1.00 0.00 N ATOM 878 CA ARG B 90 -20.435 0.706 -6.342 1.00 0.00 C ATOM 879 C ARG B 90 -20.612 1.977 -7.168 1.00 0.00 C ATOM 880 O ARG B 90 -21.633 2.161 -7.829 1.00 0.00 O ATOM 881 CB ARG B 90 -21.141 0.858 -4.991 1.00 0.00 C ATOM 882 CG ARG B 90 -22.133 -0.258 -4.697 1.00 0.00 C ATOM 883 CD ARG B 90 -21.673 -1.131 -3.540 1.00 0.00 C ATOM 884 NE ARG B 90 -22.716 -1.293 -2.528 1.00 0.00 N ATOM 885 CZ ARG B 90 -23.738 -2.136 -2.647 1.00 0.00 C ATOM 886 NH1 ARG B 90 -23.862 -2.894 -3.729 1.00 0.00 N ATOM 887 NH2 ARG B 90 -24.642 -2.221 -1.680 1.00 0.00 N ATOM 0 H ARG B 90 -18.570 0.972 -5.423 1.00 0.00 H new ATOM 0 HA ARG B 90 -20.883 -0.124 -6.889 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -20.392 0.886 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -21.664 1.814 -4.969 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -23.106 0.173 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -22.263 -0.873 -5.587 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -21.380 -2.110 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -20.788 -0.689 -3.082 1.00 0.00 H new ATOM 0 HE ARG B 90 -22.656 -0.727 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -23.171 -2.833 -4.477 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -24.648 -3.538 -3.813 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -24.553 -1.640 -0.846 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -25.426 -2.867 -1.770 1.00 0.00 H new ATOM 901 N THR B 91 -19.612 2.855 -7.126 1.00 0.00 N ATOM 902 CA THR B 91 -19.667 4.108 -7.872 1.00 0.00 C ATOM 903 C THR B 91 -18.458 4.254 -8.793 1.00 0.00 C ATOM 904 O THR B 91 -18.606 4.474 -9.995 1.00 0.00 O ATOM 905 CB THR B 91 -19.739 5.298 -6.913 1.00 0.00 C ATOM 906 OG1 THR B 91 -19.485 6.510 -7.600 1.00 0.00 O ATOM 907 CG2 THR B 91 -18.758 5.207 -5.765 1.00 0.00 C ATOM 0 H THR B 91 -18.757 2.722 -6.585 1.00 0.00 H new ATOM 0 HA THR B 91 -20.567 4.091 -8.487 1.00 0.00 H new ATOM 0 HB THR B 91 -20.750 5.277 -6.505 1.00 0.00 H new ATOM 0 HG1 THR B 91 -19.537 7.260 -6.971 1.00 0.00 H new ATOM 0 HG21 THR B 91 -18.864 6.083 -5.125 1.00 0.00 H new ATOM 0 HG22 THR B 91 -18.960 4.307 -5.184 1.00 0.00 H new ATOM 0 HG23 THR B 91 -17.742 5.165 -6.157 1.00 0.00 H new ATOM 915 N GLU B 92 -17.262 4.131 -8.224 1.00 0.00 N ATOM 916 CA GLU B 92 -16.032 4.252 -8.995 1.00 0.00 C ATOM 917 C GLU B 92 -15.893 5.648 -9.587 1.00 0.00 C ATOM 918 O GLU B 92 -16.838 6.194 -10.157 1.00 0.00 O ATOM 919 CB GLU B 92 -15.992 3.198 -10.103 1.00 0.00 C ATOM 920 CG GLU B 92 -14.838 2.223 -9.964 1.00 0.00 C ATOM 921 CD GLU B 92 -14.753 1.248 -11.121 1.00 0.00 C ATOM 922 OE1 GLU B 92 -14.883 1.693 -12.282 1.00 0.00 O ATOM 923 OE2 GLU B 92 -14.556 0.042 -10.869 1.00 0.00 O ATOM 0 H GLU B 92 -17.120 3.947 -7.231 1.00 0.00 H new ATOM 0 HA GLU B 92 -15.192 4.085 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -16.930 2.643 -10.100 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -15.921 3.699 -11.069 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -13.904 2.780 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -14.948 1.667 -9.033 1.00 0.00 H new ATOM 930 N ALA B 93 -14.705 6.219 -9.442 1.00 0.00 N ATOM 931 CA ALA B 93 -14.425 7.552 -9.953 1.00 0.00 C ATOM 932 C ALA B 93 -14.679 7.634 -11.457 1.00 0.00 C ATOM 933 O ALA B 93 -14.258 6.756 -12.210 1.00 0.00 O ATOM 934 CB ALA B 93 -12.988 7.930 -9.641 1.00 0.00 C ATOM 0 H ALA B 93 -13.916 5.776 -8.972 1.00 0.00 H new ATOM 0 HA ALA B 93 -15.098 8.255 -9.463 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -12.783 8.929 -10.026 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -12.835 7.918 -8.562 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -12.313 7.215 -10.111 1.00 0.00 H new ATOM 940 N PRO B 94 -15.362 8.697 -11.922 1.00 0.00 N ATOM 941 CA PRO B 94 -15.653 8.880 -13.347 1.00 0.00 C ATOM 942 C PRO B 94 -14.377 9.011 -14.165 1.00 0.00 C ATOM 943 O PRO B 94 -14.219 8.368 -15.203 1.00 0.00 O ATOM 944 CB PRO B 94 -16.454 10.189 -13.399 1.00 0.00 C ATOM 945 CG PRO B 94 -16.924 10.422 -12.004 1.00 0.00 C ATOM 946 CD PRO B 94 -15.895 9.800 -11.106 1.00 0.00 C ATOM 0 HA PRO B 94 -16.192 8.030 -13.765 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -15.834 11.015 -13.748 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -17.295 10.108 -14.088 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -17.025 11.488 -11.800 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -17.904 9.972 -11.843 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -15.116 10.512 -10.832 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -16.336 9.438 -10.178 1.00 0.00 H new ATOM 954 N GLU B 95 -13.470 9.849 -13.682 1.00 0.00 N ATOM 955 CA GLU B 95 -12.198 10.074 -14.354 1.00 0.00 C ATOM 956 C GLU B 95 -11.072 10.246 -13.340 1.00 0.00 C ATOM 957 O GLU B 95 -11.282 10.076 -12.141 1.00 0.00 O ATOM 958 CB GLU B 95 -12.286 11.307 -15.256 1.00 0.00 C ATOM 959 CG GLU B 95 -12.646 12.582 -14.512 1.00 0.00 C ATOM 960 CD GLU B 95 -13.654 13.431 -15.262 1.00 0.00 C ATOM 961 OE1 GLU B 95 -13.762 13.272 -16.497 1.00 0.00 O ATOM 962 OE2 GLU B 95 -14.335 14.254 -14.614 1.00 0.00 O ATOM 0 H GLU B 95 -13.593 10.386 -12.824 1.00 0.00 H new ATOM 0 HA GLU B 95 -11.978 9.201 -14.968 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -11.329 11.448 -15.759 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -13.030 11.127 -16.032 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -13.050 12.325 -13.533 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -11.742 13.166 -14.340 1.00 0.00 H new ATOM 969 N GLY B 96 -9.883 10.578 -13.833 1.00 0.00 N ATOM 970 CA GLY B 96 -8.734 10.764 -12.962 1.00 0.00 C ATOM 971 C GLY B 96 -8.970 11.821 -11.902 1.00 0.00 C ATOM 972 O GLY B 96 -8.508 12.955 -12.027 1.00 0.00 O ATOM 0 H GLY B 96 -9.693 10.722 -14.825 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -8.493 9.817 -12.478 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -7.869 11.044 -13.563 1.00 0.00 H new ATOM 976 N THR B 97 -9.698 11.445 -10.858 1.00 0.00 N ATOM 977 CA THR B 97 -10.012 12.355 -9.767 1.00 0.00 C ATOM 978 C THR B 97 -8.980 12.262 -8.645 1.00 0.00 C ATOM 979 O THR B 97 -7.935 11.629 -8.799 1.00 0.00 O ATOM 980 CB THR B 97 -11.410 12.056 -9.228 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.769 12.976 -8.213 1.00 0.00 O ATOM 982 CG2 THR B 97 -11.547 10.662 -8.659 1.00 0.00 C ATOM 0 H THR B 97 -10.084 10.508 -10.745 1.00 0.00 H new ATOM 0 HA THR B 97 -9.985 13.373 -10.157 1.00 0.00 H new ATOM 0 HB THR B 97 -12.073 12.145 -10.088 1.00 0.00 H new ATOM 0 HG1 THR B 97 -12.668 12.766 -7.884 1.00 0.00 H new ATOM 0 HG21 THR B 97 -12.564 10.516 -8.294 1.00 0.00 H new ATOM 0 HG22 THR B 97 -11.332 9.929 -9.436 1.00 0.00 H new ATOM 0 HG23 THR B 97 -10.844 10.534 -7.836 1.00 0.00 H new ATOM 990 N GLU B 98 -9.276 12.907 -7.517 1.00 0.00 N ATOM 991 CA GLU B 98 -8.371 12.906 -6.372 1.00 0.00 C ATOM 992 C GLU B 98 -8.136 11.489 -5.861 1.00 0.00 C ATOM 993 O GLU B 98 -6.999 11.015 -5.816 1.00 0.00 O ATOM 994 CB GLU B 98 -8.933 13.784 -5.251 1.00 0.00 C ATOM 995 CG GLU B 98 -8.022 14.941 -4.870 1.00 0.00 C ATOM 996 CD GLU B 98 -6.805 14.491 -4.086 1.00 0.00 C ATOM 997 OE1 GLU B 98 -6.252 13.420 -4.413 1.00 0.00 O ATOM 998 OE2 GLU B 98 -6.406 15.209 -3.146 1.00 0.00 O ATOM 0 H GLU B 98 -10.136 13.436 -7.373 1.00 0.00 H new ATOM 0 HA GLU B 98 -7.414 13.314 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -9.900 14.180 -5.561 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -9.110 13.166 -4.371 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -7.697 15.456 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -8.585 15.662 -4.277 1.00 0.00 H new ATOM 1005 N SER B 99 -9.215 10.812 -5.490 1.00 0.00 N ATOM 1006 CA SER B 99 -9.120 9.443 -4.997 1.00 0.00 C ATOM 1007 C SER B 99 -8.476 8.554 -6.055 1.00 0.00 C ATOM 1008 O SER B 99 -7.798 7.577 -5.738 1.00 0.00 O ATOM 1009 CB SER B 99 -10.505 8.906 -4.628 1.00 0.00 C ATOM 1010 OG SER B 99 -10.607 8.675 -3.234 1.00 0.00 O ATOM 0 H SER B 99 -10.163 11.186 -5.521 1.00 0.00 H new ATOM 0 HA SER B 99 -8.500 9.437 -4.101 1.00 0.00 H new ATOM 0 HB2 SER B 99 -11.269 9.618 -4.939 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.695 7.979 -5.168 1.00 0.00 H new ATOM 0 HG SER B 99 -10.976 9.471 -2.797 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.692 8.915 -7.313 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.136 8.175 -8.434 1.00 0.00 C ATOM 1018 C GLU B 100 -6.616 8.247 -8.410 1.00 0.00 C ATOM 1019 O GLU B 100 -5.932 7.234 -8.554 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.674 8.747 -9.745 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.920 8.037 -10.250 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.641 7.152 -11.450 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.717 7.475 -12.224 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -10.347 6.135 -11.615 1.00 0.00 O ATOM 0 H GLU B 100 -9.253 9.723 -7.582 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.433 7.129 -8.354 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -8.899 9.804 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.896 8.684 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.340 7.432 -9.446 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.673 8.778 -10.517 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.092 9.449 -8.211 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.652 9.644 -8.149 1.00 0.00 C ATOM 1033 C ALA B 101 -4.072 8.869 -6.973 1.00 0.00 C ATOM 1034 O ALA B 101 -2.952 8.362 -7.038 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.317 11.123 -8.035 1.00 0.00 C ATOM 0 H ALA B 101 -6.641 10.300 -8.090 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.207 9.267 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.235 11.249 -7.990 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.708 11.653 -8.904 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.768 11.529 -7.129 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.856 8.767 -5.902 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.435 8.037 -4.713 1.00 0.00 C ATOM 1043 C VAL B 102 -4.205 6.571 -5.056 1.00 0.00 C ATOM 1044 O VAL B 102 -3.132 6.021 -4.802 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.489 8.139 -3.592 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.096 7.284 -2.396 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.686 9.590 -3.177 1.00 0.00 C ATOM 0 H VAL B 102 -5.786 9.181 -5.835 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.506 8.484 -4.358 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.435 7.760 -3.978 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.856 7.373 -1.619 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -5.014 6.242 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.137 7.623 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.433 9.644 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.742 9.996 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.024 10.171 -4.035 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.216 5.947 -5.652 1.00 0.00 N ATOM 1058 CA LYS B 103 -5.117 4.552 -6.051 1.00 0.00 C ATOM 1059 C LYS B 103 -4.007 4.391 -7.082 1.00 0.00 C ATOM 1060 O LYS B 103 -3.322 3.370 -7.125 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.450 4.067 -6.623 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.891 4.818 -7.866 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.935 4.035 -8.645 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.174 4.873 -8.918 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.272 4.064 -9.514 1.00 0.00 N ATOM 0 H LYS B 103 -6.111 6.386 -5.868 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.879 3.947 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.369 3.006 -6.860 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.220 4.165 -5.858 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.299 5.788 -7.582 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.027 5.010 -8.503 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.508 3.698 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.215 3.143 -8.085 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.519 5.324 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -8.918 5.690 -9.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -10.510 4.441 -10.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -9.964 3.075 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -11.110 4.110 -8.900 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.832 5.425 -7.900 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.800 5.429 -8.928 1.00 0.00 C ATOM 1081 C GLN B 104 -1.421 5.275 -8.298 1.00 0.00 C ATOM 1082 O GLN B 104 -0.597 4.489 -8.765 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.866 6.729 -9.734 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.706 6.636 -11.001 1.00 0.00 C ATOM 1085 CD GLN B 104 -5.005 5.876 -10.801 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -5.001 4.696 -10.456 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -6.127 6.553 -11.022 1.00 0.00 N ATOM 0 H GLN B 104 -4.396 6.274 -7.869 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.973 4.587 -9.598 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.272 7.517 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.853 7.028 -10.004 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.932 7.642 -11.355 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.123 6.147 -11.781 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.085 7.531 -11.307 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -7.031 6.094 -10.906 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.181 6.029 -7.228 1.00 0.00 N ATOM 1097 CA ALA B 105 0.096 5.973 -6.530 1.00 0.00 C ATOM 1098 C ALA B 105 0.306 4.606 -5.890 1.00 0.00 C ATOM 1099 O ALA B 105 1.417 4.075 -5.887 1.00 0.00 O ATOM 1100 CB ALA B 105 0.171 7.070 -5.476 1.00 0.00 C ATOM 0 H ALA B 105 -1.853 6.683 -6.828 1.00 0.00 H new ATOM 0 HA ALA B 105 0.891 6.132 -7.259 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.131 7.016 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.071 8.043 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.635 6.937 -4.754 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.769 4.036 -5.352 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.698 2.728 -4.715 1.00 0.00 C ATOM 1108 C LEU B 106 -0.414 1.645 -5.749 1.00 0.00 C ATOM 1109 O LEU B 106 0.323 0.697 -5.482 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.002 2.421 -3.974 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.166 3.140 -2.634 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.626 3.145 -2.208 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.300 2.483 -1.570 1.00 0.00 C ATOM 0 H LEU B 106 -1.697 4.460 -5.345 1.00 0.00 H new ATOM 0 HA LEU B 106 0.118 2.743 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.840 2.688 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.061 1.346 -3.803 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.840 4.173 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.725 3.660 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.223 3.659 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.978 2.119 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.428 3.006 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.597 1.441 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.254 2.530 -1.872 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.997 1.796 -6.934 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.793 0.833 -8.008 1.00 0.00 C ATOM 1127 C ARG B 107 0.672 0.806 -8.426 1.00 0.00 C ATOM 1128 O ARG B 107 1.268 -0.262 -8.577 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.675 1.181 -9.210 1.00 0.00 C ATOM 1130 CG ARG B 107 -1.606 0.157 -10.331 1.00 0.00 C ATOM 1131 CD ARG B 107 -1.597 0.823 -11.700 1.00 0.00 C ATOM 1132 NE ARG B 107 -0.421 0.447 -12.483 1.00 0.00 N ATOM 1133 CZ ARG B 107 -0.298 0.675 -13.789 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -1.272 1.277 -14.459 1.00 0.00 N ATOM 1135 NH2 ARG B 107 0.804 0.300 -14.425 1.00 0.00 N ATOM 0 H ARG B 107 -1.612 2.574 -7.173 1.00 0.00 H new ATOM 0 HA ARG B 107 -1.072 -0.155 -7.642 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.709 1.274 -8.877 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.377 2.154 -9.599 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.708 -0.450 -10.215 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.458 -0.519 -10.260 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.499 0.545 -12.245 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -1.620 1.906 -11.577 1.00 0.00 H new ATOM 0 HE ARG B 107 0.349 -0.017 -12.001 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -2.121 1.568 -13.974 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -1.172 1.449 -15.459 1.00 0.00 H new ATOM 0 HH21 ARG B 107 1.556 -0.162 -13.914 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.900 0.474 -15.425 1.00 0.00 H new ATOM 1149 N GLU B 108 1.248 1.990 -8.602 1.00 0.00 N ATOM 1150 CA GLU B 108 2.647 2.110 -8.992 1.00 0.00 C ATOM 1151 C GLU B 108 3.560 1.716 -7.837 1.00 0.00 C ATOM 1152 O GLU B 108 4.594 1.075 -8.036 1.00 0.00 O ATOM 1153 CB GLU B 108 2.954 3.542 -9.436 1.00 0.00 C ATOM 1154 CG GLU B 108 2.452 3.865 -10.834 1.00 0.00 C ATOM 1155 CD GLU B 108 3.298 3.230 -11.920 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.539 3.214 -11.772 1.00 0.00 O ATOM 1157 OE2 GLU B 108 2.721 2.749 -12.917 1.00 0.00 O ATOM 0 H GLU B 108 0.767 2.881 -8.480 1.00 0.00 H new ATOM 0 HA GLU B 108 2.829 1.434 -9.827 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.504 4.238 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.032 3.702 -9.400 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.422 3.522 -10.934 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.443 4.946 -10.972 1.00 0.00 H new ATOM 1164 N ALA B 109 3.166 2.100 -6.628 1.00 0.00 N ATOM 1165 CA ALA B 109 3.940 1.784 -5.436 1.00 0.00 C ATOM 1166 C ALA B 109 3.978 0.279 -5.199 1.00 0.00 C ATOM 1167 O ALA B 109 5.029 -0.287 -4.905 1.00 0.00 O ATOM 1168 CB ALA B 109 3.361 2.500 -4.224 1.00 0.00 C ATOM 0 H ALA B 109 2.314 2.631 -6.449 1.00 0.00 H new ATOM 0 HA ALA B 109 4.962 2.130 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA B 109 3.950 2.254 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.388 3.577 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.329 2.182 -4.072 1.00 0.00 H new ATOM 1174 N GLY B 110 2.821 -0.361 -5.336 1.00 0.00 N ATOM 1175 CA GLY B 110 2.742 -1.795 -5.142 1.00 0.00 C ATOM 1176 C GLY B 110 3.563 -2.556 -6.163 1.00 0.00 C ATOM 1177 O GLY B 110 4.244 -3.525 -5.825 1.00 0.00 O ATOM 0 H GLY B 110 1.938 0.089 -5.578 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.090 -2.044 -4.140 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.701 -2.112 -5.206 1.00 0.00 H new ATOM 1181 N ASP B 111 3.502 -2.113 -7.415 1.00 0.00 N ATOM 1182 CA ASP B 111 4.250 -2.754 -8.489 1.00 0.00 C ATOM 1183 C ASP B 111 5.745 -2.719 -8.192 1.00 0.00 C ATOM 1184 O ASP B 111 6.455 -3.701 -8.407 1.00 0.00 O ATOM 1185 CB ASP B 111 3.966 -2.064 -9.823 1.00 0.00 C ATOM 1186 CG ASP B 111 4.416 -2.891 -11.010 1.00 0.00 C ATOM 1187 OD1 ASP B 111 4.300 -4.133 -10.947 1.00 0.00 O ATOM 1188 OD2 ASP B 111 4.885 -2.298 -12.004 1.00 0.00 O ATOM 0 H ASP B 111 2.942 -1.313 -7.710 1.00 0.00 H new ATOM 0 HA ASP B 111 3.930 -3.794 -8.556 1.00 0.00 H new ATOM 0 HB2 ASP B 111 2.897 -1.866 -9.906 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.471 -1.099 -9.844 1.00 0.00 H new ATOM 1193 N GLU B 112 6.215 -1.581 -7.690 1.00 0.00 N ATOM 1194 CA GLU B 112 7.625 -1.417 -7.356 1.00 0.00 C ATOM 1195 C GLU B 112 7.959 -2.160 -6.066 1.00 0.00 C ATOM 1196 O GLU B 112 9.023 -2.766 -5.945 1.00 0.00 O ATOM 1197 CB GLU B 112 7.968 0.066 -7.209 1.00 0.00 C ATOM 1198 CG GLU B 112 7.445 0.927 -8.347 1.00 0.00 C ATOM 1199 CD GLU B 112 8.544 1.386 -9.286 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.510 0.619 -9.489 1.00 0.00 O ATOM 1201 OE2 GLU B 112 8.439 2.511 -9.818 1.00 0.00 O ATOM 0 H GLU B 112 5.640 -0.759 -7.506 1.00 0.00 H new ATOM 0 HA GLU B 112 8.220 -1.838 -8.166 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.558 0.434 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.051 0.176 -7.149 1.00 0.00 H new ATOM 0 HG2 GLU B 112 6.702 0.364 -8.912 1.00 0.00 H new ATOM 0 HG3 GLU B 112 6.938 1.799 -7.934 1.00 0.00 H new ATOM 1208 N PHE B 113 7.039 -2.112 -5.108 1.00 0.00 N ATOM 1209 CA PHE B 113 7.230 -2.784 -3.828 1.00 0.00 C ATOM 1210 C PHE B 113 7.409 -4.284 -4.030 1.00 0.00 C ATOM 1211 O PHE B 113 8.278 -4.907 -3.420 1.00 0.00 O ATOM 1212 CB PHE B 113 6.039 -2.523 -2.908 1.00 0.00 C ATOM 1213 CG PHE B 113 6.399 -2.483 -1.450 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.179 -1.454 -0.944 1.00 0.00 C ATOM 1215 CD2 PHE B 113 5.953 -3.467 -0.584 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.505 -1.409 0.398 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.277 -3.429 0.759 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.053 -2.398 1.250 1.00 0.00 C ATOM 0 H PHE B 113 6.153 -1.614 -5.194 1.00 0.00 H new ATOM 0 HA PHE B 113 8.131 -2.383 -3.364 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.578 -1.575 -3.185 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.291 -3.300 -3.067 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.536 -0.679 -1.606 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.344 -4.275 -0.963 1.00 0.00 H new ATOM 0 HE1 PHE B 113 8.112 -0.602 0.780 1.00 0.00 H new ATOM 0 HE2 PHE B 113 5.924 -4.204 1.423 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.306 -2.365 2.299 1.00 0.00 H new ATOM 1228 N GLU B 114 6.577 -4.855 -4.893 1.00 0.00 N ATOM 1229 CA GLU B 114 6.635 -6.283 -5.185 1.00 0.00 C ATOM 1230 C GLU B 114 7.851 -6.611 -6.046 1.00 0.00 C ATOM 1231 O GLU B 114 8.561 -7.585 -5.790 1.00 0.00 O ATOM 1232 CB GLU B 114 5.355 -6.732 -5.892 1.00 0.00 C ATOM 1233 CG GLU B 114 4.565 -7.774 -5.117 1.00 0.00 C ATOM 1234 CD GLU B 114 3.236 -7.244 -4.611 1.00 0.00 C ATOM 1235 OE1 GLU B 114 2.665 -6.350 -5.270 1.00 0.00 O ATOM 1236 OE2 GLU B 114 2.767 -7.723 -3.557 1.00 0.00 O ATOM 0 H GLU B 114 5.853 -4.350 -5.404 1.00 0.00 H new ATOM 0 HA GLU B 114 6.726 -6.820 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.721 -5.862 -6.065 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.613 -7.138 -6.870 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.387 -8.639 -5.756 1.00 0.00 H new ATOM 0 HG3 GLU B 114 5.159 -8.120 -4.271 1.00 0.00 H new ATOM 1243 N LEU B 115 8.090 -5.791 -7.066 1.00 0.00 N ATOM 1244 CA LEU B 115 9.224 -5.997 -7.959 1.00 0.00 C ATOM 1245 C LEU B 115 10.534 -5.970 -7.181 1.00 0.00 C ATOM 1246 O LEU B 115 11.329 -6.909 -7.253 1.00 0.00 O ATOM 1247 CB LEU B 115 9.239 -4.926 -9.054 1.00 0.00 C ATOM 1248 CG LEU B 115 8.597 -5.348 -10.375 1.00 0.00 C ATOM 1249 CD1 LEU B 115 9.388 -6.479 -11.014 1.00 0.00 C ATOM 1250 CD2 LEU B 115 7.150 -5.763 -10.155 1.00 0.00 C ATOM 0 H LEU B 115 7.515 -4.980 -7.293 1.00 0.00 H new ATOM 0 HA LEU B 115 9.119 -6.977 -8.425 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.723 -4.040 -8.683 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.272 -4.637 -9.245 1.00 0.00 H new ATOM 0 HG LEU B 115 8.610 -4.495 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.917 -6.767 -11.954 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.408 -6.146 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.407 -7.336 -10.340 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.708 -6.060 -11.106 1.00 0.00 H new ATOM 0 HD22 LEU B 115 7.114 -6.602 -9.460 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.590 -4.924 -9.741 1.00 0.00 H new ATOM 1262 N ARG B 116 10.749 -4.898 -6.428 1.00 0.00 N ATOM 1263 CA ARG B 116 11.958 -4.760 -5.628 1.00 0.00 C ATOM 1264 C ARG B 116 12.014 -5.847 -4.561 1.00 0.00 C ATOM 1265 O ARG B 116 13.089 -6.323 -4.197 1.00 0.00 O ATOM 1266 CB ARG B 116 12.010 -3.377 -4.972 1.00 0.00 C ATOM 1267 CG ARG B 116 12.789 -2.350 -5.780 1.00 0.00 C ATOM 1268 CD ARG B 116 13.724 -1.538 -4.898 1.00 0.00 C ATOM 1269 NE ARG B 116 14.631 -2.391 -4.133 1.00 0.00 N ATOM 1270 CZ ARG B 116 15.293 -1.987 -3.051 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.151 -0.746 -2.600 1.00 0.00 N ATOM 1272 NH2 ARG B 116 16.099 -2.825 -2.416 1.00 0.00 N ATOM 0 H ARG B 116 10.102 -4.113 -6.355 1.00 0.00 H new ATOM 0 HA ARG B 116 12.821 -4.868 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG B 116 10.992 -3.015 -4.824 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.462 -3.469 -3.984 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.366 -2.856 -6.554 1.00 0.00 H new ATOM 0 HG3 ARG B 116 12.094 -1.681 -6.287 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.305 -0.855 -5.517 1.00 0.00 H new ATOM 0 HD3 ARG B 116 13.137 -0.927 -4.213 1.00 0.00 H new ATOM 0 HE ARG B 116 14.765 -3.352 -4.446 1.00 0.00 H new ATOM 0 HH11 ARG B 116 14.532 -0.096 -3.083 1.00 0.00 H new ATOM 0 HH12 ARG B 116 15.661 -0.443 -1.770 1.00 0.00 H new ATOM 0 HH21 ARG B 116 16.212 -3.780 -2.756 1.00 0.00 H new ATOM 0 HH22 ARG B 116 16.606 -2.515 -1.587 1.00 0.00 H new ATOM 1286 N TYR B 117 10.842 -6.240 -4.070 1.00 0.00 N ATOM 1287 CA TYR B 117 10.746 -7.275 -3.051 1.00 0.00 C ATOM 1288 C TYR B 117 11.200 -8.622 -3.611 1.00 0.00 C ATOM 1289 O TYR B 117 11.903 -9.378 -2.943 1.00 0.00 O ATOM 1290 CB TYR B 117 9.306 -7.375 -2.532 1.00 0.00 C ATOM 1291 CG TYR B 117 9.049 -8.576 -1.646 1.00 0.00 C ATOM 1292 CD1 TYR B 117 10.030 -9.057 -0.789 1.00 0.00 C ATOM 1293 CD2 TYR B 117 7.821 -9.227 -1.671 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.797 -10.153 0.019 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.580 -10.324 -0.865 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.571 -10.783 -0.023 1.00 0.00 C ATOM 1297 OH TYR B 117 8.334 -11.874 0.780 1.00 0.00 O ATOM 0 H TYR B 117 9.944 -5.855 -4.364 1.00 0.00 H new ATOM 0 HA TYR B 117 11.401 -7.007 -2.222 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.068 -6.469 -1.975 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.626 -7.413 -3.383 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.991 -8.566 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.043 -8.870 -2.330 1.00 0.00 H new ATOM 0 HE1 TYR B 117 10.571 -10.515 0.680 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.621 -10.819 -0.895 1.00 0.00 H new ATOM 0 HH TYR B 117 9.184 -12.309 1.000 1.00 0.00 H new ATOM 1307 N ARG B 118 10.793 -8.910 -4.843 1.00 0.00 N ATOM 1308 CA ARG B 118 11.157 -10.162 -5.496 1.00 0.00 C ATOM 1309 C ARG B 118 12.639 -10.180 -5.848 1.00 0.00 C ATOM 1310 O ARG B 118 13.329 -11.175 -5.629 1.00 0.00 O ATOM 1311 CB ARG B 118 10.318 -10.366 -6.759 1.00 0.00 C ATOM 1312 CG ARG B 118 8.882 -10.774 -6.476 1.00 0.00 C ATOM 1313 CD ARG B 118 7.928 -10.211 -7.517 1.00 0.00 C ATOM 1314 NE ARG B 118 8.233 -10.701 -8.860 1.00 0.00 N ATOM 1315 CZ ARG B 118 7.382 -10.640 -9.881 1.00 0.00 C ATOM 1316 NH1 ARG B 118 6.175 -10.114 -9.717 1.00 0.00 N ATOM 1317 NH2 ARG B 118 7.739 -11.108 -11.070 1.00 0.00 N ATOM 0 H ARG B 118 10.211 -8.293 -5.409 1.00 0.00 H new ATOM 0 HA ARG B 118 10.957 -10.977 -4.800 1.00 0.00 H new ATOM 0 HB2 ARG B 118 10.317 -9.442 -7.338 1.00 0.00 H new ATOM 0 HB3 ARG B 118 10.789 -11.130 -7.378 1.00 0.00 H new ATOM 0 HG2 ARG B 118 8.807 -11.861 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG B 118 8.591 -10.422 -5.486 1.00 0.00 H new ATOM 0 HD2 ARG B 118 6.905 -10.482 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG B 118 7.982 -9.122 -7.507 1.00 0.00 H new ATOM 0 HE ARG B 118 9.151 -11.114 -9.024 1.00 0.00 H new ATOM 0 HH11 ARG B 118 5.895 -9.754 -8.805 1.00 0.00 H new ATOM 0 HH12 ARG B 118 5.527 -10.070 -10.503 1.00 0.00 H new ATOM 0 HH21 ARG B 118 8.665 -11.514 -11.201 1.00 0.00 H new ATOM 0 HH22 ARG B 118 7.087 -11.062 -11.853 1.00 0.00 H new ATOM 1331 N ARG B 119 13.121 -9.069 -6.393 1.00 0.00 N ATOM 1332 CA ARG B 119 14.522 -8.950 -6.778 1.00 0.00 C ATOM 1333 C ARG B 119 15.432 -9.010 -5.555 1.00 0.00 C ATOM 1334 O ARG B 119 16.579 -9.448 -5.644 1.00 0.00 O ATOM 1335 CB ARG B 119 14.755 -7.643 -7.538 1.00 0.00 C ATOM 1336 CG ARG B 119 14.373 -7.719 -9.007 1.00 0.00 C ATOM 1337 CD ARG B 119 13.649 -6.460 -9.460 1.00 0.00 C ATOM 1338 NE ARG B 119 13.376 -6.472 -10.896 1.00 0.00 N ATOM 1339 CZ ARG B 119 12.651 -5.546 -11.519 1.00 0.00 C ATOM 1340 NH1 ARG B 119 12.124 -4.535 -10.838 1.00 0.00 N ATOM 1341 NH2 ARG B 119 12.450 -5.632 -12.827 1.00 0.00 N ATOM 0 H ARG B 119 12.561 -8.237 -6.578 1.00 0.00 H new ATOM 0 HA ARG B 119 14.765 -9.790 -7.429 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.181 -6.848 -7.062 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.807 -7.368 -7.458 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.270 -7.862 -9.610 1.00 0.00 H new ATOM 0 HG3 ARG B 119 13.735 -8.587 -9.174 1.00 0.00 H new ATOM 0 HD2 ARG B 119 12.711 -6.365 -8.913 1.00 0.00 H new ATOM 0 HD3 ARG B 119 14.252 -5.586 -9.213 1.00 0.00 H new ATOM 0 HE ARG B 119 13.763 -7.234 -11.453 1.00 0.00 H new ATOM 0 HH11 ARG B 119 12.274 -4.465 -9.832 1.00 0.00 H new ATOM 0 HH12 ARG B 119 11.569 -3.829 -11.321 1.00 0.00 H new ATOM 0 HH21 ARG B 119 12.851 -6.407 -13.355 1.00 0.00 H new ATOM 0 HH22 ARG B 119 11.894 -4.923 -13.305 1.00 0.00 H new ATOM 1355 N ALA B 120 14.914 -8.566 -4.415 1.00 0.00 N ATOM 1356 CA ALA B 120 15.682 -8.568 -3.175 1.00 0.00 C ATOM 1357 C ALA B 120 15.564 -9.908 -2.457 1.00 0.00 C ATOM 1358 O ALA B 120 16.557 -10.458 -1.984 1.00 0.00 O ATOM 1359 CB ALA B 120 15.219 -7.438 -2.269 1.00 0.00 C ATOM 0 H ALA B 120 13.966 -8.200 -4.324 1.00 0.00 H new ATOM 0 HA ALA B 120 16.731 -8.413 -3.425 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.800 -7.450 -1.347 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.362 -6.484 -2.776 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.163 -7.569 -2.034 1.00 0.00 H new ATOM 1365 N PHE B 121 14.343 -10.428 -2.379 1.00 0.00 N ATOM 1366 CA PHE B 121 14.097 -11.704 -1.716 1.00 0.00 C ATOM 1367 C PHE B 121 13.378 -12.675 -2.647 1.00 0.00 C ATOM 1368 O PHE B 121 13.985 -13.604 -3.179 1.00 0.00 O ATOM 1369 CB PHE B 121 13.282 -11.494 -0.437 1.00 0.00 C ATOM 1370 CG PHE B 121 13.778 -10.359 0.412 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.539 -9.044 0.044 1.00 0.00 C ATOM 1372 CD2 PHE B 121 14.485 -10.606 1.580 1.00 0.00 C ATOM 1373 CE1 PHE B 121 13.995 -7.999 0.823 1.00 0.00 C ATOM 1374 CE2 PHE B 121 14.942 -9.564 2.362 1.00 0.00 C ATOM 1375 CZ PHE B 121 14.698 -8.258 1.984 1.00 0.00 C ATOM 0 H PHE B 121 13.509 -9.986 -2.766 1.00 0.00 H new ATOM 0 HA PHE B 121 15.061 -12.137 -1.451 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.242 -11.309 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE B 121 13.301 -12.412 0.151 1.00 0.00 H new ATOM 0 HD1 PHE B 121 12.990 -8.834 -0.862 1.00 0.00 H new ATOM 0 HD2 PHE B 121 14.680 -11.625 1.881 1.00 0.00 H new ATOM 0 HE1 PHE B 121 13.802 -6.979 0.525 1.00 0.00 H new ATOM 0 HE2 PHE B 121 15.490 -9.770 3.269 1.00 0.00 H new ATOM 0 HZ PHE B 121 15.056 -7.442 2.594 1.00 0.00 H new ATOM 1385 N SER B 122 12.082 -12.454 -2.841 1.00 0.00 N ATOM 1386 CA SER B 122 11.273 -13.305 -3.709 1.00 0.00 C ATOM 1387 C SER B 122 9.812 -12.869 -3.686 1.00 0.00 C ATOM 1388 O SER B 122 9.453 -11.900 -3.018 1.00 0.00 O ATOM 1389 CB SER B 122 11.383 -14.771 -3.275 1.00 0.00 C ATOM 1390 OG SER B 122 10.534 -15.599 -4.051 1.00 0.00 O ATOM 0 H SER B 122 11.566 -11.689 -2.407 1.00 0.00 H new ATOM 0 HA SER B 122 11.652 -13.205 -4.726 1.00 0.00 H new ATOM 0 HB2 SER B 122 12.415 -15.107 -3.376 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.120 -14.862 -2.221 1.00 0.00 H new ATOM 0 HG SER B 122 10.624 -16.529 -3.755 1.00 0.00 H new ATOM 1396 N ASP B 123 8.971 -13.591 -4.422 1.00 0.00 N ATOM 1397 CA ASP B 123 7.548 -13.278 -4.485 1.00 0.00 C ATOM 1398 C ASP B 123 6.922 -13.314 -3.095 1.00 0.00 C ATOM 1399 O ASP B 123 7.527 -13.805 -2.141 1.00 0.00 O ATOM 1400 CB ASP B 123 6.828 -14.265 -5.407 1.00 0.00 C ATOM 1401 CG ASP B 123 5.774 -13.593 -6.263 1.00 0.00 C ATOM 1402 OD1 ASP B 123 4.718 -13.212 -5.716 1.00 0.00 O ATOM 1403 OD2 ASP B 123 6.005 -13.448 -7.482 1.00 0.00 O ATOM 0 H ASP B 123 9.251 -14.396 -4.982 1.00 0.00 H new ATOM 0 HA ASP B 123 7.440 -12.271 -4.887 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.558 -14.754 -6.052 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.361 -15.045 -4.806 1.00 0.00 H new ATOM 1408 N LEU B 124 5.707 -12.788 -2.984 1.00 0.00 N ATOM 1409 CA LEU B 124 5.000 -12.759 -1.709 1.00 0.00 C ATOM 1410 C LEU B 124 4.051 -13.948 -1.587 1.00 0.00 C ATOM 1411 O LEU B 124 3.830 -14.469 -0.493 1.00 0.00 O ATOM 1412 CB LEU B 124 4.220 -11.451 -1.565 1.00 0.00 C ATOM 1413 CG LEU B 124 4.202 -10.860 -0.155 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.159 -9.341 -0.212 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.018 -11.400 0.633 1.00 0.00 C ATOM 0 H LEU B 124 5.191 -12.376 -3.762 1.00 0.00 H new ATOM 0 HA LEU B 124 5.738 -12.823 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.647 -10.714 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.192 -11.622 -1.884 1.00 0.00 H new ATOM 0 HG LEU B 124 5.119 -11.157 0.354 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.147 -8.939 0.801 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.039 -8.972 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.260 -9.022 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.020 -10.969 1.634 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.091 -11.133 0.125 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.093 -12.485 0.705 1.00 0.00 H new ATOM 1427 N THR B 125 3.494 -14.372 -2.716 1.00 0.00 N ATOM 1428 CA THR B 125 2.568 -15.499 -2.736 1.00 0.00 C ATOM 1429 C THR B 125 3.322 -16.825 -2.678 1.00 0.00 C ATOM 1430 O THR B 125 2.818 -17.812 -2.143 1.00 0.00 O ATOM 1431 CB THR B 125 1.699 -15.449 -3.994 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.469 -15.736 -5.147 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.032 -14.108 -4.208 1.00 0.00 C ATOM 0 H THR B 125 3.667 -13.952 -3.629 1.00 0.00 H new ATOM 0 HA THR B 125 1.928 -15.427 -1.857 1.00 0.00 H new ATOM 0 HB THR B 125 0.925 -16.200 -3.840 1.00 0.00 H new ATOM 0 HG1 THR B 125 1.895 -15.701 -5.941 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.431 -14.141 -5.117 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.390 -13.881 -3.357 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.794 -13.334 -4.305 1.00 0.00 H new ATOM 1441 N SER B 126 4.529 -16.840 -3.234 1.00 0.00 N ATOM 1442 CA SER B 126 5.349 -18.047 -3.247 1.00 0.00 C ATOM 1443 C SER B 126 6.123 -18.217 -1.938 1.00 0.00 C ATOM 1444 O SER B 126 6.924 -19.141 -1.801 1.00 0.00 O ATOM 1445 CB SER B 126 6.327 -18.009 -4.423 1.00 0.00 C ATOM 1446 OG SER B 126 6.514 -19.302 -4.974 1.00 0.00 O ATOM 0 H SER B 126 4.961 -16.031 -3.681 1.00 0.00 H new ATOM 0 HA SER B 126 4.678 -18.899 -3.357 1.00 0.00 H new ATOM 0 HB2 SER B 126 5.950 -17.334 -5.191 1.00 0.00 H new ATOM 0 HB3 SER B 126 7.285 -17.610 -4.090 1.00 0.00 H new ATOM 0 HG SER B 126 7.142 -19.250 -5.725 1.00 0.00 H new ATOM 1452 N GLN B 127 5.884 -17.326 -0.979 1.00 0.00 N ATOM 1453 CA GLN B 127 6.565 -17.393 0.309 1.00 0.00 C ATOM 1454 C GLN B 127 5.620 -17.884 1.402 1.00 0.00 C ATOM 1455 O GLN B 127 6.029 -18.608 2.309 1.00 0.00 O ATOM 1456 CB GLN B 127 7.128 -16.021 0.685 1.00 0.00 C ATOM 1457 CG GLN B 127 8.131 -16.068 1.826 1.00 0.00 C ATOM 1458 CD GLN B 127 9.296 -15.121 1.619 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.173 -13.908 2.143 1.00 0.00 O flip ATOM 1460 NE2 GLN B 127 10.297 -15.477 0.996 1.00 0.00 N flip ATOM 0 H GLN B 127 5.226 -16.552 -1.070 1.00 0.00 H new ATOM 0 HA GLN B 127 7.387 -18.103 0.219 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.606 -15.581 -0.190 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.305 -15.363 0.963 1.00 0.00 H new ATOM 0 HG2 GLN B 127 7.626 -15.818 2.759 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.509 -17.085 1.931 1.00 0.00 H new ATOM 0 HE21 GLN B 127 10.349 -16.420 0.610 1.00 0.00 H new ATOM 0 HE22 GLN B 127 11.074 -14.829 0.866 1.00 0.00 H new ATOM 1469 N LEU B 128 4.355 -17.484 1.309 1.00 0.00 N ATOM 1470 CA LEU B 128 3.356 -17.883 2.290 1.00 0.00 C ATOM 1471 C LEU B 128 2.449 -18.975 1.731 1.00 0.00 C ATOM 1472 O LEU B 128 2.625 -19.422 0.598 1.00 0.00 O ATOM 1473 CB LEU B 128 2.519 -16.675 2.716 1.00 0.00 C ATOM 1474 CG LEU B 128 1.603 -16.106 1.633 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.252 -16.805 1.656 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.433 -14.606 1.815 1.00 0.00 C ATOM 0 H LEU B 128 4.000 -16.884 0.564 1.00 0.00 H new ATOM 0 HA LEU B 128 3.877 -18.281 3.161 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.909 -16.960 3.573 1.00 0.00 H new ATOM 0 HB3 LEU B 128 3.192 -15.886 3.052 1.00 0.00 H new ATOM 0 HG LEU B 128 2.064 -16.284 0.662 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.387 -16.387 0.878 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.391 -17.871 1.477 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.217 -16.658 2.629 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.778 -14.217 1.036 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.993 -14.406 2.792 1.00 0.00 H new ATOM 0 HD23 LEU B 128 2.406 -14.119 1.748 1.00 0.00 H new ATOM 1488 N HIS B 129 1.479 -19.403 2.533 1.00 0.00 N ATOM 1489 CA HIS B 129 0.547 -20.445 2.117 1.00 0.00 C ATOM 1490 C HIS B 129 -0.788 -20.317 2.844 1.00 0.00 C ATOM 1491 O HIS B 129 -1.028 -20.992 3.846 1.00 0.00 O ATOM 1492 CB HIS B 129 1.150 -21.827 2.374 1.00 0.00 C ATOM 1493 CG HIS B 129 0.281 -22.955 1.910 1.00 0.00 C ATOM 1494 ND1 HIS B 129 -0.789 -22.779 1.057 1.00 0.00 N ATOM 1495 CD2 HIS B 129 0.329 -24.281 2.181 1.00 0.00 C ATOM 1496 CE1 HIS B 129 -1.362 -23.947 0.826 1.00 0.00 C ATOM 1497 NE2 HIS B 129 -0.702 -24.874 1.495 1.00 0.00 N ATOM 0 H HIS B 129 1.318 -19.044 3.474 1.00 0.00 H new ATOM 0 HA HIS B 129 0.365 -20.324 1.049 1.00 0.00 H new ATOM 0 HB2 HIS B 129 2.115 -21.892 1.872 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.338 -21.940 3.442 1.00 0.00 H new ATOM 0 HD2 HIS B 129 1.045 -24.779 2.818 1.00 0.00 H new ATOM 0 HE1 HIS B 129 -2.224 -24.115 0.197 1.00 0.00 H new ATOM 0 HE2 HIS B 129 -0.922 -25.870 1.501 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.657 -19.451 2.329 1.00 0.00 N ATOM 1507 CA ILE B 130 -2.972 -19.241 2.924 1.00 0.00 C ATOM 1508 C ILE B 130 -3.918 -20.382 2.583 1.00 0.00 C ATOM 1509 O ILE B 130 -3.798 -21.006 1.530 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.619 -17.927 2.460 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.496 -17.773 0.947 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -2.997 -16.740 3.174 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.182 -16.536 0.431 1.00 0.00 C ATOM 0 H ILE B 130 -1.473 -18.884 1.501 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.809 -19.196 4.001 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.678 -17.959 2.715 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.441 -17.739 0.674 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -3.923 -18.650 0.461 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.470 -15.820 2.830 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.144 -16.844 4.249 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -1.930 -16.703 2.956 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.062 -16.478 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.243 -16.579 0.677 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -3.738 -15.654 0.893 1.00 0.00 H new ATOM 1525 N THR B 131 -4.864 -20.640 3.476 1.00 0.00 N ATOM 1526 CA THR B 131 -5.843 -21.696 3.265 1.00 0.00 C ATOM 1527 C THR B 131 -7.237 -21.209 3.651 1.00 0.00 C ATOM 1528 O THR B 131 -7.391 -20.104 4.172 1.00 0.00 O ATOM 1529 CB THR B 131 -5.478 -22.951 4.065 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.078 -22.928 5.348 1.00 0.00 O ATOM 1531 CG2 THR B 131 -3.987 -23.135 4.258 1.00 0.00 C ATOM 0 H THR B 131 -4.974 -20.132 4.354 1.00 0.00 H new ATOM 0 HA THR B 131 -5.840 -21.956 2.206 1.00 0.00 H new ATOM 0 HB THR B 131 -5.854 -23.783 3.469 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.428 -22.606 6.007 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.804 -24.043 4.833 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.502 -23.217 3.285 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.581 -22.278 4.795 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.271 -22.024 3.398 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.656 -21.661 3.721 1.00 0.00 C ATOM 1541 C PRO B 132 -9.877 -21.442 5.216 1.00 0.00 C ATOM 1542 O PRO B 132 -10.917 -20.925 5.623 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.472 -22.867 3.235 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.579 -23.588 2.283 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.181 -23.353 2.775 1.00 0.00 C ATOM 0 HA PRO B 132 -9.939 -20.719 3.252 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -10.759 -23.509 4.068 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.392 -22.548 2.746 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.811 -24.653 2.259 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -9.705 -23.212 1.268 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.871 -24.115 3.491 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.458 -23.369 1.960 1.00 0.00 H new ATOM 1553 N GLY B 133 -8.903 -21.842 6.033 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.038 -21.679 7.470 1.00 0.00 C ATOM 1555 C GLY B 133 -7.866 -20.957 8.114 1.00 0.00 C ATOM 1556 O GLY B 133 -7.750 -20.942 9.340 1.00 0.00 O ATOM 0 H GLY B 133 -8.030 -22.272 5.727 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -9.954 -21.126 7.680 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.146 -22.661 7.930 1.00 0.00 H new ATOM 1560 N THR B 134 -6.994 -20.359 7.304 1.00 0.00 N ATOM 1561 CA THR B 134 -5.842 -19.642 7.843 1.00 0.00 C ATOM 1562 C THR B 134 -5.558 -18.359 7.062 1.00 0.00 C ATOM 1563 O THR B 134 -4.499 -17.752 7.222 1.00 0.00 O ATOM 1564 CB THR B 134 -4.606 -20.542 7.845 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.714 -21.547 6.856 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.375 -21.227 9.175 1.00 0.00 C ATOM 0 H THR B 134 -7.062 -20.356 6.286 1.00 0.00 H new ATOM 0 HA THR B 134 -6.081 -19.361 8.869 1.00 0.00 H new ATOM 0 HB THR B 134 -3.764 -19.881 7.640 1.00 0.00 H new ATOM 0 HG1 THR B 134 -3.996 -22.203 6.976 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.484 -21.851 9.113 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.238 -20.475 9.952 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.237 -21.848 9.419 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.504 -17.944 6.227 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.344 -16.727 5.442 1.00 0.00 C ATOM 1576 C ALA B 135 -6.431 -15.498 6.338 1.00 0.00 C ATOM 1577 O ALA B 135 -5.564 -14.625 6.300 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.395 -16.667 4.343 1.00 0.00 C ATOM 0 H ALA B 135 -7.387 -18.431 6.077 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.358 -16.740 4.977 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.264 -15.753 3.764 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.285 -17.531 3.687 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.389 -16.674 4.790 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.480 -15.445 7.152 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.686 -14.332 8.074 1.00 0.00 C ATOM 1586 C TYR B 136 -6.573 -14.283 9.113 1.00 0.00 C ATOM 1587 O TYR B 136 -6.256 -13.223 9.654 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.042 -14.466 8.770 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.481 -13.214 9.497 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -8.828 -12.790 10.647 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.550 -12.457 9.032 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.227 -11.647 11.314 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.954 -11.313 9.692 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.289 -10.912 10.831 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.689 -9.773 11.492 1.00 0.00 O ATOM 0 H TYR B 136 -8.204 -16.163 7.192 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.670 -13.405 7.501 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.796 -14.728 8.028 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -8.995 -15.291 9.481 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -7.995 -13.363 11.026 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -11.073 -12.768 8.140 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.710 -11.331 12.208 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -11.786 -10.736 9.318 1.00 0.00 H new ATOM 0 HH TYR B 136 -11.449 -9.372 11.022 1.00 0.00 H new ATOM 1605 N GLN B 137 -5.976 -15.439 9.378 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.895 -15.528 10.346 1.00 0.00 C ATOM 1607 C GLN B 137 -3.603 -15.026 9.728 1.00 0.00 C ATOM 1608 O GLN B 137 -2.898 -14.202 10.310 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.705 -16.970 10.832 1.00 0.00 C ATOM 1610 CG GLN B 137 -5.988 -17.785 10.895 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.947 -17.289 11.959 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -6.885 -16.134 12.379 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.839 -18.167 12.402 1.00 0.00 N ATOM 0 H GLN B 137 -6.223 -16.325 8.936 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.157 -14.907 11.202 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.001 -17.474 10.170 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.252 -16.950 11.823 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.482 -17.753 9.924 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -5.741 -18.828 11.093 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.853 -19.114 12.024 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.510 -17.894 13.120 1.00 0.00 H new ATOM 1622 N SER B 138 -3.301 -15.522 8.535 1.00 0.00 N ATOM 1623 CA SER B 138 -2.097 -15.118 7.833 1.00 0.00 C ATOM 1624 C SER B 138 -2.096 -13.613 7.601 1.00 0.00 C ATOM 1625 O SER B 138 -1.058 -12.957 7.691 1.00 0.00 O ATOM 1626 CB SER B 138 -1.984 -15.858 6.498 1.00 0.00 C ATOM 1627 OG SER B 138 -3.040 -15.499 5.625 1.00 0.00 O ATOM 0 H SER B 138 -3.874 -16.203 8.037 1.00 0.00 H new ATOM 0 HA SER B 138 -1.236 -15.376 8.450 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.027 -15.627 6.030 1.00 0.00 H new ATOM 0 HB3 SER B 138 -2.002 -16.934 6.672 1.00 0.00 H new ATOM 0 HG SER B 138 -3.831 -15.259 6.151 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.273 -13.074 7.307 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.419 -11.646 7.062 1.00 0.00 C ATOM 1635 C PHE B 139 -3.189 -10.845 8.343 1.00 0.00 C ATOM 1636 O PHE B 139 -2.509 -9.819 8.329 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.813 -11.347 6.491 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.365 -10.014 6.911 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -6.005 -9.872 8.130 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.226 -8.905 6.097 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.502 -8.649 8.530 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.718 -7.677 6.491 1.00 0.00 C ATOM 1643 CZ PHE B 139 -6.357 -7.546 7.708 1.00 0.00 C ATOM 0 H PHE B 139 -4.140 -13.605 7.233 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.665 -11.346 6.334 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.766 -11.384 5.403 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.501 -12.131 6.807 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -6.117 -10.730 8.776 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.728 -9.001 5.144 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -7.003 -8.553 9.482 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -5.603 -6.818 5.847 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.742 -6.586 8.017 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.764 -11.314 9.445 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.623 -10.631 10.727 1.00 0.00 C ATOM 1655 C GLU B 140 -2.178 -10.623 11.180 1.00 0.00 C ATOM 1656 O GLU B 140 -1.681 -9.627 11.700 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.466 -11.322 11.800 1.00 0.00 C ATOM 1658 CG GLU B 140 -5.947 -11.030 11.694 1.00 0.00 C ATOM 1659 CD GLU B 140 -6.378 -9.866 12.567 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.624 -10.088 13.771 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -6.468 -8.736 12.046 1.00 0.00 O ATOM 0 H GLU B 140 -4.331 -12.162 9.477 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.967 -9.606 10.590 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.312 -12.399 11.733 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -4.113 -11.010 12.783 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -6.197 -10.812 10.656 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -6.510 -11.919 11.977 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.523 -11.749 11.001 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.137 -11.900 11.414 1.00 0.00 C ATOM 1670 C GLN B 141 0.800 -11.044 10.574 1.00 0.00 C ATOM 1671 O GLN B 141 1.813 -10.551 11.071 1.00 0.00 O ATOM 1672 CB GLN B 141 0.277 -13.370 11.332 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.240 -14.223 12.482 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.689 -13.944 12.835 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -2.041 -12.835 13.236 1.00 0.00 O ATOM 1676 NE2 GLN B 141 -2.536 -14.957 12.694 1.00 0.00 N ATOM 0 H GLN B 141 -1.927 -12.580 10.570 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.059 -11.558 12.446 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.085 -13.787 10.392 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.365 -13.430 11.309 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.134 -15.276 12.220 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.380 -14.049 13.361 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.200 -15.860 12.358 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.522 -14.832 12.922 1.00 0.00 H new ATOM 1685 N VAL B 142 0.461 -10.861 9.306 1.00 0.00 N ATOM 1686 CA VAL B 142 1.283 -10.055 8.420 1.00 0.00 C ATOM 1687 C VAL B 142 1.022 -8.574 8.654 1.00 0.00 C ATOM 1688 O VAL B 142 1.941 -7.756 8.609 1.00 0.00 O ATOM 1689 CB VAL B 142 1.019 -10.392 6.938 1.00 0.00 C ATOM 1690 CG1 VAL B 142 1.926 -9.573 6.030 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.213 -11.880 6.687 1.00 0.00 C ATOM 0 H VAL B 142 -0.372 -11.257 8.871 1.00 0.00 H new ATOM 0 HA VAL B 142 2.324 -10.284 8.646 1.00 0.00 H new ATOM 0 HB VAL B 142 -0.015 -10.136 6.708 1.00 0.00 H new ATOM 0 HG11 VAL B 142 1.723 -9.826 4.989 1.00 0.00 H new ATOM 0 HG12 VAL B 142 1.737 -8.511 6.189 1.00 0.00 H new ATOM 0 HG13 VAL B 142 2.968 -9.794 6.261 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.023 -12.100 5.636 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.236 -12.161 6.937 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.519 -12.447 7.308 1.00 0.00 H new ATOM 1701 N VAL B 143 -0.237 -8.236 8.911 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.616 -6.856 9.153 1.00 0.00 C ATOM 1703 C VAL B 143 -0.236 -6.418 10.560 1.00 0.00 C ATOM 1704 O VAL B 143 0.155 -5.271 10.777 1.00 0.00 O ATOM 1705 CB VAL B 143 -2.128 -6.641 8.948 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.931 -7.449 9.954 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.474 -5.165 9.045 1.00 0.00 C ATOM 0 H VAL B 143 -1.009 -8.901 8.956 1.00 0.00 H new ATOM 0 HA VAL B 143 -0.071 -6.250 8.429 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.390 -6.990 7.949 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.995 -7.281 9.789 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.708 -8.509 9.831 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.667 -7.138 10.965 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.546 -5.032 8.898 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -2.194 -4.789 10.029 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.931 -4.613 8.278 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.360 -7.332 11.516 1.00 0.00 N ATOM 1718 CA ASN B 144 -0.035 -7.021 12.898 1.00 0.00 C ATOM 1719 C ASN B 144 1.474 -6.905 13.088 1.00 0.00 C ATOM 1720 O ASN B 144 1.968 -5.899 13.594 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.610 -8.083 13.840 1.00 0.00 C ATOM 1722 CG ASN B 144 -2.077 -7.847 14.154 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.438 -6.821 14.730 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.933 -8.795 13.780 1.00 0.00 N ATOM 0 H ASN B 144 -0.681 -8.287 11.359 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.486 -6.059 13.142 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.492 -9.068 13.388 1.00 0.00 H new ATOM 0 HB3 ASN B 144 -0.039 -8.088 14.768 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.929 -8.686 13.969 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -2.593 -9.631 13.305 1.00 0.00 H new ATOM 1731 N GLU B 145 2.200 -7.940 12.678 1.00 0.00 N ATOM 1732 CA GLU B 145 3.651 -7.952 12.805 1.00 0.00 C ATOM 1733 C GLU B 145 4.276 -6.818 12.003 1.00 0.00 C ATOM 1734 O GLU B 145 5.246 -6.196 12.437 1.00 0.00 O ATOM 1735 CB GLU B 145 4.214 -9.295 12.334 1.00 0.00 C ATOM 1736 CG GLU B 145 3.841 -10.462 13.233 1.00 0.00 C ATOM 1737 CD GLU B 145 4.904 -10.761 14.271 1.00 0.00 C ATOM 1738 OE1 GLU B 145 5.976 -11.280 13.890 1.00 0.00 O ATOM 1739 OE2 GLU B 145 4.669 -10.476 15.464 1.00 0.00 O ATOM 0 H GLU B 145 1.806 -8.781 12.255 1.00 0.00 H new ATOM 0 HA GLU B 145 3.900 -7.810 13.857 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.855 -9.496 11.325 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.300 -9.224 12.277 1.00 0.00 H new ATOM 0 HG2 GLU B 145 2.899 -10.242 13.736 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.676 -11.349 12.621 1.00 0.00 H new ATOM 1746 N LEU B 146 3.716 -6.559 10.826 1.00 0.00 N ATOM 1747 CA LEU B 146 4.217 -5.503 9.957 1.00 0.00 C ATOM 1748 C LEU B 146 4.084 -4.128 10.612 1.00 0.00 C ATOM 1749 O LEU B 146 5.050 -3.366 10.676 1.00 0.00 O ATOM 1750 CB LEU B 146 3.460 -5.530 8.631 1.00 0.00 C ATOM 1751 CG LEU B 146 3.762 -4.373 7.684 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.259 -4.260 7.442 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.017 -4.561 6.372 1.00 0.00 C ATOM 0 H LEU B 146 2.914 -7.067 10.453 1.00 0.00 H new ATOM 0 HA LEU B 146 5.277 -5.682 9.778 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.689 -6.465 8.120 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.391 -5.535 8.842 1.00 0.00 H new ATOM 0 HG LEU B 146 3.422 -3.446 8.145 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.456 -3.429 6.764 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.768 -4.084 8.389 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.627 -5.185 6.999 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.240 -3.729 5.704 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.331 -5.495 5.906 1.00 0.00 H new ATOM 0 HD23 LEU B 146 1.945 -4.594 6.564 1.00 0.00 H new ATOM 1765 N PHE B 147 2.884 -3.816 11.093 1.00 0.00 N ATOM 1766 CA PHE B 147 2.626 -2.534 11.738 1.00 0.00 C ATOM 1767 C PHE B 147 2.870 -2.612 13.244 1.00 0.00 C ATOM 1768 O PHE B 147 2.608 -1.655 13.971 1.00 0.00 O ATOM 1769 CB PHE B 147 1.190 -2.086 11.464 1.00 0.00 C ATOM 1770 CG PHE B 147 0.947 -1.702 10.034 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.119 -2.627 9.018 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.552 -0.416 9.706 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.897 -2.276 7.700 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.329 -0.059 8.391 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.502 -0.991 7.385 1.00 0.00 C ATOM 0 H PHE B 147 2.074 -4.435 11.048 1.00 0.00 H new ATOM 0 HA PHE B 147 3.318 -1.803 11.320 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.508 -2.891 11.737 1.00 0.00 H new ATOM 0 HB3 PHE B 147 0.954 -1.237 12.105 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.430 -3.633 9.258 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.417 0.316 10.488 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.032 -3.007 6.916 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.020 0.947 8.149 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.329 -0.715 6.355 1.00 0.00 H new ATOM 1785 N ARG B 148 3.387 -3.748 13.705 1.00 0.00 N ATOM 1786 CA ARG B 148 3.678 -3.927 15.122 1.00 0.00 C ATOM 1787 C ARG B 148 4.894 -3.099 15.497 1.00 0.00 C ATOM 1788 O ARG B 148 4.901 -2.399 16.509 1.00 0.00 O ATOM 1789 CB ARG B 148 3.920 -5.404 15.449 1.00 0.00 C ATOM 1790 CG ARG B 148 2.853 -6.006 16.350 1.00 0.00 C ATOM 1791 CD ARG B 148 3.270 -7.369 16.880 1.00 0.00 C ATOM 1792 NE ARG B 148 2.163 -8.323 16.860 1.00 0.00 N ATOM 1793 CZ ARG B 148 2.084 -9.386 17.657 1.00 0.00 C ATOM 1794 NH1 ARG B 148 3.047 -9.643 18.535 1.00 0.00 N ATOM 1795 NH2 ARG B 148 1.039 -10.198 17.576 1.00 0.00 N ATOM 0 H ARG B 148 3.612 -4.553 13.121 1.00 0.00 H new ATOM 0 HA ARG B 148 2.818 -3.592 15.702 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.963 -5.972 14.520 1.00 0.00 H new ATOM 0 HB3 ARG B 148 4.892 -5.507 15.931 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.660 -5.334 17.186 1.00 0.00 H new ATOM 0 HG3 ARG B 148 1.919 -6.101 15.796 1.00 0.00 H new ATOM 0 HD2 ARG B 148 4.093 -7.756 16.280 1.00 0.00 H new ATOM 0 HD3 ARG B 148 3.641 -7.264 17.900 1.00 0.00 H new ATOM 0 HE ARG B 148 1.406 -8.165 16.195 1.00 0.00 H new ATOM 0 HH11 ARG B 148 3.855 -9.024 18.602 1.00 0.00 H new ATOM 0 HH12 ARG B 148 2.979 -10.460 19.142 1.00 0.00 H new ATOM 0 HH21 ARG B 148 0.296 -10.008 16.903 1.00 0.00 H new ATOM 0 HH22 ARG B 148 0.978 -11.013 18.186 1.00 0.00 H new ATOM 1809 N ASP B 149 5.914 -3.171 14.653 1.00 0.00 N ATOM 1810 CA ASP B 149 7.131 -2.410 14.870 1.00 0.00 C ATOM 1811 C ASP B 149 6.856 -0.922 14.687 1.00 0.00 C ATOM 1812 O ASP B 149 7.601 -0.077 15.184 1.00 0.00 O ATOM 1813 CB ASP B 149 8.226 -2.866 13.902 1.00 0.00 C ATOM 1814 CG ASP B 149 8.861 -4.177 14.323 1.00 0.00 C ATOM 1815 OD1 ASP B 149 8.232 -4.916 15.109 1.00 0.00 O ATOM 1816 OD2 ASP B 149 9.988 -4.464 13.865 1.00 0.00 O ATOM 0 H ASP B 149 5.921 -3.749 13.813 1.00 0.00 H new ATOM 0 HA ASP B 149 7.474 -2.584 15.890 1.00 0.00 H new ATOM 0 HB2 ASP B 149 7.802 -2.975 12.904 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.995 -2.096 13.840 1.00 0.00 H new ATOM 1821 N GLY B 150 5.772 -0.607 13.975 1.00 0.00 N ATOM 1822 CA GLY B 150 5.422 0.785 13.751 1.00 0.00 C ATOM 1823 C GLY B 150 4.828 1.032 12.379 1.00 0.00 C ATOM 1824 O GLY B 150 5.362 0.571 11.371 1.00 0.00 O ATOM 0 H GLY B 150 5.137 -1.285 13.554 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.709 1.102 14.512 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.312 1.402 13.872 1.00 0.00 H new ATOM 1828 N VAL B 151 3.723 1.768 12.344 1.00 0.00 N ATOM 1829 CA VAL B 151 3.051 2.087 11.090 1.00 0.00 C ATOM 1830 C VAL B 151 3.825 3.147 10.306 1.00 0.00 C ATOM 1831 O VAL B 151 4.632 3.885 10.871 1.00 0.00 O ATOM 1832 CB VAL B 151 1.614 2.584 11.343 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.626 3.834 12.210 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.893 2.841 10.030 1.00 0.00 C ATOM 0 H VAL B 151 3.272 2.156 13.173 1.00 0.00 H new ATOM 0 HA VAL B 151 3.011 1.170 10.502 1.00 0.00 H new ATOM 0 HB VAL B 151 1.071 1.805 11.877 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.603 4.170 12.378 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.095 3.608 13.167 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.188 4.620 11.707 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.119 3.191 10.233 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.432 3.599 9.461 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.849 1.918 9.452 1.00 0.00 H new ATOM 1844 N ASN B 152 3.568 3.209 9.002 1.00 0.00 N ATOM 1845 CA ASN B 152 4.233 4.172 8.114 1.00 0.00 C ATOM 1846 C ASN B 152 4.030 3.784 6.650 1.00 0.00 C ATOM 1847 O ASN B 152 3.664 2.647 6.354 1.00 0.00 O ATOM 1848 CB ASN B 152 5.733 4.255 8.424 1.00 0.00 C ATOM 1849 CG ASN B 152 6.135 5.604 8.986 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.890 6.369 8.205 1.00 0.00 O flip ATOM 1851 ND2 ASN B 152 5.773 5.955 10.109 1.00 0.00 N flip ATOM 0 H ASN B 152 2.899 2.601 8.529 1.00 0.00 H new ATOM 0 HA ASN B 152 3.784 5.150 8.287 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.997 3.474 9.137 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.300 4.060 7.514 1.00 0.00 H new ATOM 0 HD21 ASN B 152 5.193 5.335 10.675 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.053 6.866 10.474 1.00 0.00 H new ATOM 1858 N TRP B 153 4.272 4.728 5.731 1.00 0.00 N ATOM 1859 CA TRP B 153 4.114 4.459 4.301 1.00 0.00 C ATOM 1860 C TRP B 153 4.710 3.107 3.928 1.00 0.00 C ATOM 1861 O TRP B 153 4.042 2.269 3.324 1.00 0.00 O ATOM 1862 CB TRP B 153 4.784 5.550 3.465 1.00 0.00 C ATOM 1863 CG TRP B 153 4.020 6.835 3.415 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.540 8.090 3.534 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.606 7.002 3.232 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.542 9.026 3.443 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.346 8.386 3.253 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.533 6.120 3.054 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 1.062 8.909 3.100 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.261 6.640 2.904 1.00 0.00 C ATOM 1871 CH2 TRP B 153 0.034 8.022 2.928 1.00 0.00 C ATOM 0 H TRP B 153 4.575 5.676 5.952 1.00 0.00 H new ATOM 0 HA TRP B 153 3.045 4.447 4.089 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.777 5.745 3.870 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.921 5.181 2.448 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.586 8.314 3.679 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.670 10.036 3.507 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.696 5.053 3.034 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.886 9.974 3.117 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.573 5.968 2.766 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -0.972 8.395 2.808 1.00 0.00 H new ATOM 1882 N GLY B 154 5.970 2.897 4.301 1.00 0.00 N ATOM 1883 CA GLY B 154 6.629 1.638 4.001 1.00 0.00 C ATOM 1884 C GLY B 154 5.812 0.453 4.471 1.00 0.00 C ATOM 1885 O GLY B 154 5.759 -0.580 3.805 1.00 0.00 O ATOM 0 H GLY B 154 6.544 3.574 4.804 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.796 1.562 2.927 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.609 1.617 4.478 1.00 0.00 H new ATOM 1889 N ARG B 155 5.161 0.617 5.617 1.00 0.00 N ATOM 1890 CA ARG B 155 4.322 -0.432 6.175 1.00 0.00 C ATOM 1891 C ARG B 155 3.019 -0.532 5.392 1.00 0.00 C ATOM 1892 O ARG B 155 2.467 -1.618 5.217 1.00 0.00 O ATOM 1893 CB ARG B 155 4.035 -0.156 7.652 1.00 0.00 C ATOM 1894 CG ARG B 155 5.148 -0.610 8.584 1.00 0.00 C ATOM 1895 CD ARG B 155 6.338 0.337 8.535 1.00 0.00 C ATOM 1896 NE ARG B 155 7.608 -0.383 8.461 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.187 -0.978 9.501 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.610 -0.948 10.696 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.343 -1.604 9.346 1.00 0.00 N ATOM 0 H ARG B 155 5.200 1.469 6.177 1.00 0.00 H new ATOM 0 HA ARG B 155 4.851 -1.382 6.098 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.872 0.913 7.788 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.109 -0.658 7.934 1.00 0.00 H new ATOM 0 HG2 ARG B 155 4.769 -0.667 9.604 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.469 -1.614 8.307 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.243 0.994 7.671 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.332 0.972 9.421 1.00 0.00 H new ATOM 0 HE ARG B 155 8.079 -0.432 7.558 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.719 -0.467 10.820 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.058 -1.406 11.490 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.790 -1.630 8.429 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.787 -2.060 10.143 1.00 0.00 H new ATOM 1913 N ILE B 156 2.536 0.610 4.912 1.00 0.00 N ATOM 1914 CA ILE B 156 1.304 0.651 4.137 1.00 0.00 C ATOM 1915 C ILE B 156 1.525 0.064 2.752 1.00 0.00 C ATOM 1916 O ILE B 156 0.646 -0.600 2.203 1.00 0.00 O ATOM 1917 CB ILE B 156 0.760 2.088 4.012 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.570 2.704 5.400 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.553 2.100 3.239 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.242 4.181 5.370 1.00 0.00 C ATOM 0 H ILE B 156 2.980 1.518 5.047 1.00 0.00 H new ATOM 0 HA ILE B 156 0.565 0.052 4.669 1.00 0.00 H new ATOM 0 HB ILE B 156 1.486 2.686 3.461 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.230 2.174 5.917 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.480 2.555 5.982 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -0.920 3.123 3.162 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.391 1.696 2.240 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.289 1.489 3.762 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.122 4.548 6.389 1.00 0.00 H new ATOM 0 HD12 ILE B 156 1.052 4.724 4.882 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.684 4.337 4.817 1.00 0.00 H new ATOM 1932 N VAL B 157 2.714 0.284 2.200 1.00 0.00 N ATOM 1933 CA VAL B 157 3.044 -0.261 0.890 1.00 0.00 C ATOM 1934 C VAL B 157 3.041 -1.778 0.973 1.00 0.00 C ATOM 1935 O VAL B 157 2.580 -2.468 0.063 1.00 0.00 O ATOM 1936 CB VAL B 157 4.420 0.219 0.385 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.542 -0.002 -1.115 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.645 1.684 0.732 1.00 0.00 C ATOM 0 H VAL B 157 3.458 0.830 2.635 1.00 0.00 H new ATOM 0 HA VAL B 157 2.294 0.093 0.182 1.00 0.00 H new ATOM 0 HB VAL B 157 5.191 -0.368 0.885 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.519 0.342 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.434 -1.064 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.761 0.557 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.622 1.999 0.365 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.869 2.292 0.266 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.605 1.812 1.814 1.00 0.00 H new ATOM 1948 N ALA B 158 3.531 -2.283 2.100 1.00 0.00 N ATOM 1949 CA ALA B 158 3.568 -3.714 2.346 1.00 0.00 C ATOM 1950 C ALA B 158 2.173 -4.214 2.683 1.00 0.00 C ATOM 1951 O ALA B 158 1.802 -5.336 2.337 1.00 0.00 O ATOM 1952 CB ALA B 158 4.532 -4.034 3.476 1.00 0.00 C ATOM 0 H ALA B 158 3.909 -1.716 2.859 1.00 0.00 H new ATOM 0 HA ALA B 158 3.918 -4.218 1.445 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.547 -5.110 3.647 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.533 -3.695 3.208 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.208 -3.527 4.385 1.00 0.00 H new ATOM 1958 N PHE B 159 1.392 -3.361 3.348 1.00 0.00 N ATOM 1959 CA PHE B 159 0.027 -3.710 3.717 1.00 0.00 C ATOM 1960 C PHE B 159 -0.757 -4.098 2.475 1.00 0.00 C ATOM 1961 O PHE B 159 -1.333 -5.186 2.396 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.647 -2.532 4.419 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.051 -2.822 4.861 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -3.104 -2.746 3.962 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -2.319 -3.172 6.173 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -4.397 -3.014 4.367 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -3.610 -3.441 6.582 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.648 -3.363 5.678 1.00 0.00 C ATOM 0 H PHE B 159 1.684 -2.428 3.639 1.00 0.00 H new ATOM 0 HA PHE B 159 0.049 -4.557 4.403 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.052 -2.248 5.287 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.656 -1.675 3.746 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -2.911 -2.474 2.935 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -1.509 -3.235 6.885 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -5.210 -2.950 3.659 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -3.806 -3.712 7.609 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.658 -3.575 5.996 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.752 -3.204 1.497 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.439 -3.440 0.239 1.00 0.00 C ATOM 1980 C PHE B 160 -0.699 -4.493 -0.582 1.00 0.00 C ATOM 1981 O PHE B 160 -1.294 -5.173 -1.419 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.550 -2.135 -0.555 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.962 -1.658 -0.736 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.908 -2.462 -1.352 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.344 -0.402 -0.292 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -5.208 -2.023 -1.520 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.643 0.042 -0.457 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.574 -0.769 -1.072 1.00 0.00 C ATOM 0 H PHE B 160 -0.276 -2.304 1.553 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.442 -3.808 0.455 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.976 -1.360 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.095 -2.276 -1.535 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.626 -3.443 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.618 0.238 0.189 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.936 -2.660 -2.001 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.928 1.022 -0.105 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.589 -0.423 -1.203 1.00 0.00 H new ATOM 1998 N SER B 161 0.606 -4.623 -0.339 1.00 0.00 N ATOM 1999 CA SER B 161 1.424 -5.590 -1.060 1.00 0.00 C ATOM 2000 C SER B 161 0.990 -7.020 -0.750 1.00 0.00 C ATOM 2001 O SER B 161 0.577 -7.760 -1.644 1.00 0.00 O ATOM 2002 CB SER B 161 2.900 -5.408 -0.700 1.00 0.00 C ATOM 2003 OG SER B 161 3.721 -6.279 -1.459 1.00 0.00 O ATOM 0 H SER B 161 1.115 -4.070 0.351 1.00 0.00 H new ATOM 0 HA SER B 161 1.288 -5.413 -2.127 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.197 -4.375 -0.880 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.045 -5.601 0.363 1.00 0.00 H new ATOM 0 HG SER B 161 3.171 -6.761 -2.111 1.00 0.00 H new ATOM 2009 N PHE B 162 1.087 -7.411 0.519 1.00 0.00 N ATOM 2010 CA PHE B 162 0.703 -8.756 0.926 1.00 0.00 C ATOM 2011 C PHE B 162 -0.792 -8.979 0.727 1.00 0.00 C ATOM 2012 O PHE B 162 -1.220 -10.076 0.373 1.00 0.00 O ATOM 2013 CB PHE B 162 1.113 -9.032 2.381 1.00 0.00 C ATOM 2014 CG PHE B 162 0.224 -8.399 3.417 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -1.072 -8.851 3.613 1.00 0.00 C ATOM 2016 CD2 PHE B 162 0.690 -7.357 4.202 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -1.884 -8.275 4.569 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.119 -6.779 5.160 1.00 0.00 C ATOM 2019 CZ PHE B 162 -1.408 -7.238 5.342 1.00 0.00 C ATOM 0 H PHE B 162 1.426 -6.818 1.277 1.00 0.00 H new ATOM 0 HA PHE B 162 1.236 -9.463 0.290 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.125 -10.110 2.542 1.00 0.00 H new ATOM 0 HB3 PHE B 162 2.132 -8.676 2.530 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.451 -9.663 3.010 1.00 0.00 H new ATOM 0 HD2 PHE B 162 1.697 -6.993 4.063 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -2.892 -8.637 4.711 1.00 0.00 H new ATOM 0 HE2 PHE B 162 0.257 -5.968 5.767 1.00 0.00 H new ATOM 0 HZ PHE B 162 -2.043 -6.785 6.089 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.585 -7.932 0.950 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.021 -8.050 0.777 1.00 0.00 C ATOM 2031 C GLY B 163 -3.379 -8.580 -0.596 1.00 0.00 C ATOM 2032 O GLY B 163 -4.086 -9.581 -0.721 1.00 0.00 O ATOM 0 H GLY B 163 -1.260 -7.011 1.245 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.426 -8.714 1.540 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.486 -7.075 0.923 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.872 -7.919 -1.629 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.134 -8.357 -2.986 1.00 0.00 C ATOM 2038 C GLY B 164 -2.497 -9.703 -3.275 1.00 0.00 C ATOM 2039 O GLY B 164 -3.019 -10.498 -4.057 1.00 0.00 O ATOM 0 H GLY B 164 -2.285 -7.089 -1.551 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.210 -8.422 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.752 -7.616 -3.688 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.362 -9.964 -2.635 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.660 -11.225 -2.823 1.00 0.00 C ATOM 2045 C ALA B 165 -1.442 -12.375 -2.202 1.00 0.00 C ATOM 2046 O ALA B 165 -1.385 -13.507 -2.683 1.00 0.00 O ATOM 2047 CB ALA B 165 0.740 -11.147 -2.231 1.00 0.00 C ATOM 0 H ALA B 165 -0.911 -9.321 -1.984 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.572 -11.413 -3.893 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.252 -12.098 -2.380 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.300 -10.353 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.673 -10.935 -1.164 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.180 -12.079 -1.136 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.979 -13.093 -0.462 1.00 0.00 C ATOM 2055 C LEU B 166 -4.188 -13.468 -1.308 1.00 0.00 C ATOM 2056 O LEU B 166 -4.474 -14.647 -1.511 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.440 -12.601 0.911 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.339 -12.471 1.961 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.853 -11.727 3.185 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.811 -13.843 2.353 1.00 0.00 C ATOM 0 H LEU B 166 -2.240 -11.148 -0.723 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.354 -13.975 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.919 -11.630 0.789 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.200 -13.286 1.288 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.519 -11.897 1.530 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.054 -11.644 3.922 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.182 -10.730 2.893 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.691 -12.274 3.618 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.027 -13.731 3.102 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.624 -14.441 2.765 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.403 -14.341 1.473 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.895 -12.458 -1.804 1.00 0.00 N ATOM 2073 CA CYS B 167 -6.071 -12.696 -2.630 1.00 0.00 C ATOM 2074 C CYS B 167 -5.698 -13.498 -3.872 1.00 0.00 C ATOM 2075 O CYS B 167 -6.464 -14.349 -4.322 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.748 -11.374 -3.015 1.00 0.00 C ATOM 2077 SG CYS B 167 -5.818 -10.361 -4.187 1.00 0.00 S ATOM 0 H CYS B 167 -4.676 -11.474 -1.649 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.785 -13.279 -2.048 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -7.726 -11.594 -3.442 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -6.919 -10.792 -2.109 1.00 0.00 H new ATOM 0 HG CYS B 167 -4.549 -10.615 -4.068 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.508 -13.240 -4.412 1.00 0.00 N ATOM 2084 CA VAL B 168 -4.040 -13.967 -5.587 1.00 0.00 C ATOM 2085 C VAL B 168 -3.774 -15.425 -5.230 1.00 0.00 C ATOM 2086 O VAL B 168 -4.154 -16.337 -5.964 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.757 -13.344 -6.168 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.294 -14.104 -7.404 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.979 -11.875 -6.493 1.00 0.00 C ATOM 0 H VAL B 168 -3.857 -12.539 -4.058 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.823 -13.906 -6.342 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.972 -13.417 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.386 -13.644 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.090 -15.141 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -3.074 -14.071 -8.165 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -2.062 -11.450 -6.903 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.781 -11.782 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.253 -11.339 -5.584 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.123 -15.634 -4.089 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.808 -16.979 -3.622 1.00 0.00 C ATOM 2101 C GLU B 169 -4.086 -17.761 -3.344 1.00 0.00 C ATOM 2102 O GLU B 169 -4.128 -18.982 -3.507 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.946 -16.913 -2.360 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.594 -17.593 -2.508 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.505 -18.891 -1.727 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.122 -18.975 -0.646 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.184 -19.820 -2.197 1.00 0.00 O ATOM 0 H GLU B 169 -2.804 -14.888 -3.471 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.249 -17.494 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.790 -15.868 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.488 -17.377 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.406 -17.794 -3.563 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.189 -16.915 -2.169 1.00 0.00 H new ATOM 2114 N SER B 170 -5.131 -17.049 -2.931 1.00 0.00 N ATOM 2115 CA SER B 170 -6.410 -17.673 -2.640 1.00 0.00 C ATOM 2116 C SER B 170 -7.107 -18.075 -3.929 1.00 0.00 C ATOM 2117 O SER B 170 -7.772 -19.106 -3.992 1.00 0.00 O ATOM 2118 CB SER B 170 -7.301 -16.721 -1.844 1.00 0.00 C ATOM 2119 OG SER B 170 -6.663 -16.298 -0.653 1.00 0.00 O ATOM 0 H SER B 170 -5.113 -16.039 -2.791 1.00 0.00 H new ATOM 0 HA SER B 170 -6.227 -18.566 -2.042 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.548 -15.853 -2.455 1.00 0.00 H new ATOM 0 HB3 SER B 170 -8.241 -17.217 -1.600 1.00 0.00 H new ATOM 0 HG SER B 170 -5.981 -15.628 -0.868 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.934 -17.260 -4.961 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.529 -17.538 -6.253 1.00 0.00 C ATOM 2127 C VAL B 171 -6.794 -18.692 -6.913 1.00 0.00 C ATOM 2128 O VAL B 171 -7.389 -19.507 -7.618 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.484 -16.310 -7.181 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.210 -16.593 -8.487 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.078 -15.093 -6.486 1.00 0.00 C ATOM 0 H VAL B 171 -6.385 -16.401 -4.924 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.575 -17.798 -6.088 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.441 -16.096 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.165 -15.712 -9.127 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.734 -17.433 -8.993 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.252 -16.838 -8.279 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.038 -14.235 -7.157 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.115 -15.296 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.507 -14.875 -5.583 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.491 -18.754 -6.660 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.658 -19.810 -7.208 1.00 0.00 C ATOM 2143 C ASP B 172 -4.936 -21.128 -6.490 1.00 0.00 C ATOM 2144 O ASP B 172 -4.779 -22.206 -7.063 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.179 -19.444 -7.077 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.300 -20.238 -8.023 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.563 -21.445 -8.205 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.348 -19.653 -8.581 1.00 0.00 O ATOM 0 H ASP B 172 -4.991 -18.082 -6.077 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.897 -19.927 -8.265 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.052 -18.380 -7.275 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.854 -19.618 -6.051 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.352 -21.028 -5.228 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.656 -22.203 -4.420 1.00 0.00 C ATOM 2155 C LYS B 173 -7.111 -22.638 -4.592 1.00 0.00 C ATOM 2156 O LYS B 173 -7.581 -23.540 -3.898 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.372 -21.919 -2.944 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.892 -21.926 -2.598 1.00 0.00 C ATOM 2159 CD LYS B 173 -3.394 -23.332 -2.307 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.889 -23.439 -2.486 1.00 0.00 C ATOM 2161 NZ LYS B 173 -1.474 -24.812 -2.890 1.00 0.00 N ATOM 0 H LYS B 173 -5.486 -20.140 -4.744 1.00 0.00 H new ATOM 0 HA LYS B 173 -5.015 -23.015 -4.763 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.794 -20.949 -2.681 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.883 -22.664 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.322 -21.501 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.717 -21.290 -1.730 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -3.661 -23.610 -1.287 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.891 -24.040 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.561 -22.724 -3.241 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -1.392 -23.169 -1.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -0.441 -24.843 -3.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -1.764 -25.492 -2.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.928 -25.060 -3.792 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.823 -21.997 -5.523 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.228 -22.325 -5.786 1.00 0.00 C ATOM 2177 C GLU B 174 -10.138 -21.762 -4.704 1.00 0.00 C ATOM 2178 O GLU B 174 -11.265 -22.222 -4.518 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.424 -23.839 -5.902 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.232 -24.555 -6.508 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.621 -25.808 -7.268 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.688 -25.800 -7.916 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.859 -26.795 -7.215 1.00 0.00 O ATOM 0 H GLU B 174 -7.450 -21.248 -6.107 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.499 -21.864 -6.736 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.620 -24.250 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.306 -24.038 -6.510 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.710 -23.875 -7.181 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -7.532 -24.819 -5.716 1.00 0.00 H new ATOM 2190 N MET B 175 -9.639 -20.756 -4.008 1.00 0.00 N ATOM 2191 CA MET B 175 -10.395 -20.097 -2.948 1.00 0.00 C ATOM 2192 C MET B 175 -10.421 -18.589 -3.177 1.00 0.00 C ATOM 2193 O MET B 175 -10.271 -17.801 -2.246 1.00 0.00 O ATOM 2194 CB MET B 175 -9.794 -20.415 -1.575 1.00 0.00 C ATOM 2195 CG MET B 175 -8.274 -20.397 -1.543 1.00 0.00 C ATOM 2196 SD MET B 175 -7.602 -21.348 -0.166 1.00 0.00 S ATOM 2197 CE MET B 175 -6.110 -20.425 0.195 1.00 0.00 C ATOM 0 H MET B 175 -8.706 -20.372 -4.157 1.00 0.00 H new ATOM 0 HA MET B 175 -11.417 -20.474 -2.970 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.170 -19.694 -0.850 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.142 -21.398 -1.257 1.00 0.00 H new ATOM 0 HG2 MET B 175 -7.889 -20.799 -2.480 1.00 0.00 H new ATOM 0 HG3 MET B 175 -7.927 -19.366 -1.472 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.244 -21.079 0.093 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.020 -19.592 -0.502 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.157 -20.042 1.214 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.608 -18.202 -4.437 1.00 0.00 N ATOM 2208 CA GLN B 176 -10.652 -16.795 -4.825 1.00 0.00 C ATOM 2209 C GLN B 176 -11.588 -15.993 -3.926 1.00 0.00 C ATOM 2210 O GLN B 176 -11.430 -14.782 -3.773 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.074 -16.635 -6.288 1.00 0.00 C ATOM 2212 CG GLN B 176 -12.250 -17.504 -6.690 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.809 -18.845 -7.230 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.977 -19.882 -6.424 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -11.323 -18.947 -8.356 1.00 0.00 N flip ATOM 0 H GLN B 176 -10.733 -18.851 -5.214 1.00 0.00 H new ATOM 0 HA GLN B 176 -9.642 -16.403 -4.707 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -11.328 -15.591 -6.470 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -10.225 -16.872 -6.928 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -12.899 -17.657 -5.827 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -12.841 -16.986 -7.445 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -11.213 -18.119 -8.941 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -11.030 -19.860 -8.704 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.565 -16.673 -3.335 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.528 -16.022 -2.454 1.00 0.00 C ATOM 2226 C VAL B 177 -12.807 -15.238 -1.358 1.00 0.00 C ATOM 2227 O VAL B 177 -13.278 -14.186 -0.908 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.471 -17.060 -1.815 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.670 -18.202 -1.208 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.370 -16.411 -0.772 1.00 0.00 C ATOM 0 H VAL B 177 -12.711 -17.676 -3.450 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.120 -15.331 -3.055 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.111 -17.468 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.351 -18.926 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.083 -18.689 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.002 -17.810 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.025 -17.165 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.756 -15.967 0.012 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.973 -15.635 -1.244 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.650 -15.741 -0.945 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.863 -15.070 0.077 1.00 0.00 C ATOM 2242 C LEU B 178 -10.383 -13.713 -0.427 1.00 0.00 C ATOM 2243 O LEU B 178 -9.953 -12.875 0.357 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.674 -15.933 0.497 1.00 0.00 C ATOM 2245 CG LEU B 178 -10.017 -17.380 0.851 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.775 -18.128 1.304 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -11.091 -17.421 1.928 1.00 0.00 C ATOM 0 H LEU B 178 -11.240 -16.605 -1.300 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.497 -14.913 0.949 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -8.943 -15.936 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -9.194 -15.468 1.358 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.404 -17.872 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -9.039 -19.156 1.552 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.037 -18.126 0.502 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -8.356 -17.639 2.184 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -11.325 -18.458 2.170 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -10.729 -16.913 2.822 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.989 -16.922 1.565 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.475 -13.492 -1.737 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.070 -12.220 -2.318 1.00 0.00 C ATOM 2261 C VAL B 179 -10.924 -11.103 -1.737 1.00 0.00 C ATOM 2262 O VAL B 179 -10.410 -10.083 -1.276 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.211 -12.228 -3.855 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.956 -10.844 -4.435 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.272 -13.253 -4.470 1.00 0.00 C ATOM 0 H VAL B 179 -10.824 -14.174 -2.410 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.020 -12.057 -2.076 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.235 -12.509 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.062 -10.879 -5.519 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.677 -10.138 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.946 -10.523 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.385 -13.245 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.243 -13.006 -4.210 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.514 -14.244 -4.087 1.00 0.00 H new ATOM 2275 N SER B 180 -12.235 -11.318 -1.747 1.00 0.00 N ATOM 2276 CA SER B 180 -13.175 -10.347 -1.205 1.00 0.00 C ATOM 2277 C SER B 180 -13.096 -10.337 0.317 1.00 0.00 C ATOM 2278 O SER B 180 -13.248 -9.292 0.954 1.00 0.00 O ATOM 2279 CB SER B 180 -14.600 -10.672 -1.655 1.00 0.00 C ATOM 2280 OG SER B 180 -15.504 -9.654 -1.263 1.00 0.00 O ATOM 0 H SER B 180 -12.671 -12.159 -2.126 1.00 0.00 H new ATOM 0 HA SER B 180 -12.910 -9.359 -1.581 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.625 -10.787 -2.739 1.00 0.00 H new ATOM 0 HB3 SER B 180 -14.912 -11.624 -1.226 1.00 0.00 H new ATOM 0 HG SER B 180 -16.408 -9.885 -1.564 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.837 -11.508 0.896 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.721 -11.622 2.343 1.00 0.00 C ATOM 2288 C ARG B 181 -11.546 -10.785 2.819 1.00 0.00 C ATOM 2289 O ARG B 181 -11.687 -9.923 3.684 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.536 -13.082 2.757 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.690 -13.981 2.338 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.088 -14.933 3.456 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.221 -14.427 4.227 1.00 0.00 N ATOM 2294 CZ ARG B 181 -15.557 -14.878 5.433 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -14.849 -15.843 6.009 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -16.601 -14.363 6.067 1.00 0.00 N ATOM 0 H ARG B 181 -12.705 -12.383 0.388 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.638 -11.255 2.804 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.613 -13.461 2.320 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -12.420 -13.133 3.840 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -14.547 -13.368 2.058 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -13.405 -14.553 1.455 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.343 -15.904 3.032 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.238 -15.088 4.120 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.788 -13.685 3.817 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -14.044 -16.242 5.527 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -15.111 -16.185 6.934 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -17.147 -13.621 5.630 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -16.858 -14.709 6.991 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.394 -11.013 2.202 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.200 -10.254 2.516 1.00 0.00 C ATOM 2312 C ILE B 182 -9.436 -8.799 2.160 1.00 0.00 C ATOM 2313 O ILE B 182 -8.948 -7.893 2.831 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.967 -10.766 1.743 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.650 -12.209 2.132 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.761 -9.873 2.001 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.536 -12.814 1.308 1.00 0.00 C ATOM 0 H ILE B 182 -10.265 -11.721 1.479 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.998 -10.370 3.581 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.198 -10.736 0.678 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.374 -12.243 3.186 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.549 -12.815 2.018 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.902 -10.252 1.447 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.984 -8.857 1.675 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.532 -9.870 3.067 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.359 -13.839 1.633 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.819 -12.811 0.255 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.626 -12.229 1.441 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.202 -8.585 1.095 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.517 -7.236 0.651 1.00 0.00 C ATOM 2331 C ALA B 183 -11.168 -6.450 1.780 1.00 0.00 C ATOM 2332 O ALA B 183 -10.981 -5.239 1.897 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.427 -7.271 -0.569 1.00 0.00 C ATOM 0 H ALA B 183 -10.613 -9.326 0.527 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.589 -6.738 0.369 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.651 -6.252 -0.885 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.928 -7.801 -1.380 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.355 -7.784 -0.316 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.933 -7.152 2.615 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.610 -6.517 3.736 1.00 0.00 C ATOM 2341 C ALA B 184 -11.717 -6.459 4.970 1.00 0.00 C ATOM 2342 O ALA B 184 -11.867 -5.569 5.808 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.908 -7.244 4.052 1.00 0.00 C ATOM 0 H ALA B 184 -12.097 -8.156 2.534 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.841 -5.492 3.447 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.402 -6.757 4.893 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.562 -7.216 3.181 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.691 -8.281 4.310 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.777 -7.395 5.079 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.865 -7.407 6.216 1.00 0.00 C ATOM 2351 C TRP B 185 -8.846 -6.299 6.056 1.00 0.00 C ATOM 2352 O TRP B 185 -8.569 -5.543 6.987 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.132 -8.744 6.325 1.00 0.00 C ATOM 2354 CG TRP B 185 -10.009 -9.941 6.161 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.363 -10.000 6.305 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.579 -11.264 5.830 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.804 -11.282 6.075 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.724 -12.079 5.786 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.332 -11.836 5.565 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.657 -13.440 5.488 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.266 -13.183 5.272 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.421 -13.973 5.236 1.00 0.00 C ATOM 0 H TRP B 185 -10.629 -8.145 4.403 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.452 -7.257 7.122 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.347 -8.777 5.570 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.642 -8.798 7.297 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.996 -9.163 6.562 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.775 -11.591 6.113 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.435 -11.234 5.589 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.547 -14.051 5.457 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.307 -13.635 5.067 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.336 -15.024 5.005 1.00 0.00 H new ATOM 2373 N MET B 186 -8.288 -6.219 4.858 1.00 0.00 N ATOM 2374 CA MET B 186 -7.293 -5.218 4.547 1.00 0.00 C ATOM 2375 C MET B 186 -7.924 -3.831 4.470 1.00 0.00 C ATOM 2376 O MET B 186 -7.417 -2.887 5.063 1.00 0.00 O ATOM 2377 CB MET B 186 -6.565 -5.581 3.247 1.00 0.00 C ATOM 2378 CG MET B 186 -7.314 -5.205 1.980 1.00 0.00 C ATOM 2379 SD MET B 186 -6.968 -3.517 1.463 1.00 0.00 S ATOM 2380 CE MET B 186 -5.207 -3.625 1.178 1.00 0.00 C ATOM 0 H MET B 186 -8.513 -6.843 4.083 1.00 0.00 H new ATOM 0 HA MET B 186 -6.556 -5.194 5.350 1.00 0.00 H new ATOM 0 HB2 MET B 186 -5.593 -5.087 3.240 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.377 -6.655 3.238 1.00 0.00 H new ATOM 0 HG2 MET B 186 -7.039 -5.892 1.180 1.00 0.00 H new ATOM 0 HG3 MET B 186 -8.385 -5.320 2.145 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.776 -2.624 1.183 1.00 0.00 H new ATOM 0 HE2 MET B 186 -4.747 -4.222 1.965 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.023 -4.095 0.212 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.042 -3.712 3.756 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.729 -2.429 3.642 1.00 0.00 C ATOM 2392 C ALA B 187 -10.143 -1.921 5.018 1.00 0.00 C ATOM 2393 O ALA B 187 -10.033 -0.732 5.315 1.00 0.00 O ATOM 2394 CB ALA B 187 -10.947 -2.545 2.740 1.00 0.00 C ATOM 0 H ALA B 187 -9.487 -4.480 3.253 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.037 -1.714 3.197 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.442 -1.576 2.671 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.634 -2.865 1.746 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.639 -3.277 3.156 1.00 0.00 H new ATOM 2400 N THR B 188 -10.615 -2.839 5.853 1.00 0.00 N ATOM 2401 CA THR B 188 -11.044 -2.500 7.204 1.00 0.00 C ATOM 2402 C THR B 188 -9.845 -2.112 8.062 1.00 0.00 C ATOM 2403 O THR B 188 -9.828 -1.047 8.678 1.00 0.00 O ATOM 2404 CB THR B 188 -11.788 -3.686 7.831 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.036 -3.885 7.192 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.055 -3.526 9.312 1.00 0.00 C ATOM 0 H THR B 188 -10.710 -3.827 5.617 1.00 0.00 H new ATOM 0 HA THR B 188 -11.721 -1.647 7.153 1.00 0.00 H new ATOM 0 HB THR B 188 -11.125 -4.540 7.694 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.946 -4.580 6.507 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.584 -4.404 9.683 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.109 -3.421 9.843 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.665 -2.638 9.478 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.839 -2.979 8.087 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.634 -2.719 8.860 1.00 0.00 C ATOM 2416 C TYR B 189 -6.929 -1.471 8.334 1.00 0.00 C ATOM 2417 O TYR B 189 -6.298 -0.736 9.088 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.694 -3.924 8.787 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.602 -3.918 9.833 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.602 -2.955 9.815 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.568 -4.883 10.834 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.598 -2.951 10.766 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.568 -4.884 11.788 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.586 -3.918 11.749 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.589 -3.917 12.697 1.00 0.00 O ATOM 0 H TYR B 189 -8.835 -3.865 7.582 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.913 -2.551 9.900 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.281 -4.836 8.895 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.236 -3.955 7.799 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.608 -2.197 9.046 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.335 -5.643 10.866 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.828 -2.195 10.739 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.556 -5.639 12.561 1.00 0.00 H new ATOM 0 HH TYR B 189 -2.727 -4.663 13.317 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.054 -1.241 7.032 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.438 -0.084 6.390 1.00 0.00 C ATOM 2437 C LEU B 190 -7.164 1.204 6.770 1.00 0.00 C ATOM 2438 O LEU B 190 -6.537 2.242 6.982 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.437 -0.274 4.862 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.686 0.984 4.021 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.672 2.067 4.354 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -6.637 0.648 2.538 1.00 0.00 C ATOM 0 H LEU B 190 -7.579 -1.843 6.397 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.409 -0.001 6.738 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.475 -0.696 4.570 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.199 -1.011 4.608 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.679 1.363 4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.869 2.949 3.745 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.753 2.329 5.409 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.667 1.700 4.147 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -6.816 1.551 1.954 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -5.656 0.243 2.289 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.404 -0.091 2.307 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.487 1.137 6.834 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.292 2.306 7.164 1.00 0.00 C ATOM 2456 C ASN B 191 -9.359 2.562 8.667 1.00 0.00 C ATOM 2457 O ASN B 191 -9.623 3.683 9.099 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.705 2.153 6.590 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.536 1.089 7.287 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.382 0.839 8.481 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.436 0.463 6.537 1.00 0.00 N ATOM 0 H ASN B 191 -9.025 0.288 6.662 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.805 3.170 6.712 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.222 3.110 6.662 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.633 1.908 5.530 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.032 -0.256 6.948 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.531 0.701 5.550 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.150 1.521 9.459 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.222 1.649 10.909 1.00 0.00 C ATOM 2470 C ASP B 192 -7.849 1.738 11.582 1.00 0.00 C ATOM 2471 O ASP B 192 -7.721 2.342 12.646 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.007 0.472 11.496 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.069 0.920 12.481 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.597 2.039 12.317 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.371 0.150 13.418 1.00 0.00 O ATOM 0 H ASP B 192 -8.930 0.582 9.126 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.733 2.590 11.112 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.478 -0.087 10.687 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.317 -0.209 11.994 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.836 1.101 11.002 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.506 1.094 11.618 1.00 0.00 C ATOM 2482 C HIS B 193 -4.529 2.117 11.029 1.00 0.00 C ATOM 2483 O HIS B 193 -3.939 2.899 11.774 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.897 -0.305 11.545 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.738 -1.351 12.210 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.260 -2.188 13.195 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -7.037 -1.689 12.029 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.227 -2.995 13.591 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.315 -2.713 12.901 1.00 0.00 N ATOM 0 H HIS B 193 -6.904 0.590 10.122 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.663 1.390 12.655 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.751 -0.576 10.499 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.912 -0.290 12.011 1.00 0.00 H new ATOM 0 HD1 HIS B 193 -4.308 -2.185 13.561 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.725 -1.238 11.330 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -6.142 -3.757 14.351 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.316 2.097 9.712 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.357 3.022 9.107 1.00 0.00 C ATOM 2500 C LEU B 194 -4.014 4.302 8.609 1.00 0.00 C ATOM 2501 O LEU B 194 -3.377 5.353 8.583 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.576 2.355 7.968 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.341 1.313 7.154 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.867 1.324 5.706 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.161 -0.071 7.759 1.00 0.00 C ATOM 0 H LEU B 194 -4.781 1.467 9.058 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.660 3.295 9.899 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.227 3.133 7.289 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.691 1.879 8.390 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.401 1.564 7.177 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.420 0.577 5.136 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.039 2.310 5.274 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.802 1.093 5.670 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.712 -0.801 7.167 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.103 -0.332 7.763 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.539 -0.073 8.781 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.284 4.221 8.221 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.003 5.396 7.731 1.00 0.00 C ATOM 2519 C GLU B 195 -5.683 6.630 8.573 1.00 0.00 C ATOM 2520 O GLU B 195 -5.237 7.651 8.045 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.508 5.140 7.728 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.169 5.499 6.408 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.631 5.867 6.566 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.373 5.086 7.199 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.034 6.933 6.057 1.00 0.00 O ATOM 0 H GLU B 195 -5.834 3.362 8.235 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.674 5.585 6.709 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.692 4.088 7.946 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -7.971 5.717 8.528 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.635 6.334 5.955 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.083 4.656 5.722 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.884 6.554 9.902 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.584 7.672 10.794 1.00 0.00 C ATOM 2534 C PRO B 196 -4.146 8.138 10.618 1.00 0.00 C ATOM 2535 O PRO B 196 -3.859 9.335 10.638 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.807 7.102 12.202 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.871 5.622 12.029 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.391 5.386 10.640 1.00 0.00 C ATOM 0 HA PRO B 196 -6.208 8.543 10.594 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.995 7.384 12.872 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.729 7.486 12.639 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.887 5.172 12.158 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.528 5.171 12.773 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.019 4.450 10.222 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.480 5.335 10.618 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.248 7.178 10.412 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.845 7.490 10.202 1.00 0.00 C ATOM 2548 C TRP B 197 -1.677 8.208 8.877 1.00 0.00 C ATOM 2549 O TRP B 197 -0.817 9.075 8.729 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.981 6.223 10.203 1.00 0.00 C ATOM 2551 CG TRP B 197 0.446 6.508 9.841 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.513 6.544 10.688 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.958 6.818 8.539 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.650 6.883 9.996 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.337 7.047 8.677 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.384 6.930 7.268 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.150 7.381 7.600 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.194 7.259 6.199 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.563 7.483 6.372 1.00 0.00 C ATOM 0 H TRP B 197 -3.470 6.183 10.387 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.517 8.129 11.022 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.018 5.761 11.190 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.396 5.502 9.498 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.471 6.337 11.747 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.579 6.994 10.402 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.673 6.762 7.125 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.208 7.554 7.730 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.763 7.345 5.213 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.169 7.742 5.516 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.507 7.835 7.909 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.445 8.443 6.595 1.00 0.00 C ATOM 2572 C ILE B 198 -2.641 9.943 6.707 1.00 0.00 C ATOM 2573 O ILE B 198 -1.728 10.722 6.442 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.512 7.860 5.643 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.370 6.337 5.545 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.406 8.498 4.264 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.156 5.887 4.760 1.00 0.00 C ATOM 0 H ILE B 198 -3.225 7.118 8.013 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.461 8.224 6.180 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.497 8.088 6.050 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.316 5.921 6.551 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.266 5.927 5.078 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.166 8.074 3.608 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.558 9.574 4.348 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.418 8.303 3.848 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.123 4.798 4.734 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.217 6.273 3.742 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.253 6.266 5.238 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.835 10.341 7.118 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.153 11.752 7.281 1.00 0.00 C ATOM 2591 C GLN B 199 -3.226 12.412 8.302 1.00 0.00 C ATOM 2592 O GLN B 199 -3.073 13.633 8.316 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.613 11.916 7.712 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.605 11.316 6.730 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.748 12.143 5.467 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -7.433 13.167 5.456 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.102 11.701 4.395 1.00 0.00 N ATOM 0 H GLN B 199 -4.601 9.707 7.345 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.005 12.246 6.321 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.751 11.448 8.687 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.831 12.977 7.834 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.285 10.308 6.466 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.578 11.225 7.212 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.546 10.848 4.450 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.161 12.215 3.516 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.620 11.598 9.164 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.721 12.103 10.195 1.00 0.00 C ATOM 2608 C GLU B 200 -0.476 12.759 9.610 1.00 0.00 C ATOM 2609 O GLU B 200 -0.118 13.875 9.982 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.296 10.964 11.119 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.569 11.431 12.368 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.399 11.263 13.625 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -1.361 10.166 14.221 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -2.088 12.228 14.016 1.00 0.00 O ATOM 0 H GLU B 200 -2.737 10.585 9.167 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.270 12.862 10.752 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.180 10.398 11.414 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.650 10.282 10.567 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.360 10.871 12.473 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.297 12.480 12.254 1.00 0.00 H new ATOM 2621 N ASN B 201 0.203 12.043 8.724 1.00 0.00 N ATOM 2622 CA ASN B 201 1.435 12.544 8.127 1.00 0.00 C ATOM 2623 C ASN B 201 1.212 13.158 6.749 1.00 0.00 C ATOM 2624 O ASN B 201 2.123 13.194 5.921 1.00 0.00 O ATOM 2625 CB ASN B 201 2.468 11.421 8.058 1.00 0.00 C ATOM 2626 CG ASN B 201 2.608 10.715 9.393 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.859 9.633 9.572 1.00 0.00 O flip ATOM 2628 ND2 ASN B 201 3.379 11.138 10.253 1.00 0.00 N flip ATOM 0 H ASN B 201 -0.077 11.116 8.403 1.00 0.00 H new ATOM 0 HA ASN B 201 1.808 13.345 8.766 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.175 10.702 7.293 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.433 11.830 7.758 1.00 0.00 H new ATOM 0 HD21 ASN B 201 3.936 11.973 10.072 1.00 0.00 H new ATOM 0 HD22 ASN B 201 3.462 10.653 11.147 1.00 0.00 H new ATOM 2635 N GLY B 202 0.008 13.661 6.517 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.295 14.295 5.246 1.00 0.00 C ATOM 2637 C GLY B 202 -1.439 13.640 4.501 1.00 0.00 C ATOM 2638 O GLY B 202 -2.236 14.322 3.857 1.00 0.00 O ATOM 0 H GLY B 202 -0.764 13.643 7.183 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.539 15.343 5.421 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.596 14.275 4.618 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.528 12.319 4.587 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.596 11.612 3.907 1.00 0.00 C ATOM 2644 C GLY B 203 -2.167 11.008 2.583 1.00 0.00 C ATOM 2645 O GLY B 203 -0.973 10.921 2.275 1.00 0.00 O ATOM 0 H GLY B 203 -0.884 11.727 5.112 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -2.969 10.820 4.556 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.425 12.299 3.734 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.152 10.592 1.793 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.893 9.992 0.490 1.00 0.00 C ATOM 2651 C TRP B 204 -2.221 10.987 -0.452 1.00 0.00 C ATOM 2652 O TRP B 204 -1.692 10.603 -1.497 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.199 9.495 -0.131 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.971 8.577 0.766 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.981 8.922 1.618 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.797 7.162 0.902 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.446 7.809 2.274 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.735 6.716 1.853 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.939 6.230 0.313 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.839 5.378 2.225 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.042 4.901 0.684 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.986 4.487 1.631 1.00 0.00 C ATOM 0 H TRP B 204 -4.141 10.660 2.034 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.218 9.149 0.638 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.822 10.353 -0.384 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.976 8.977 -1.064 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.359 9.924 1.756 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.198 7.798 2.963 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.208 6.541 -0.419 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.566 5.055 2.955 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.384 4.172 0.236 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.043 3.442 1.899 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.222 12.263 -0.074 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.594 13.290 -0.887 1.00 0.00 C ATOM 2675 C ASP B 205 -0.092 13.170 -0.753 1.00 0.00 C ATOM 2676 O ASP B 205 0.654 13.358 -1.715 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.058 14.681 -0.454 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.543 14.890 -0.673 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -3.975 14.899 -1.846 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -4.275 15.044 0.327 1.00 0.00 O ATOM 0 H ASP B 205 -2.650 12.605 0.787 1.00 0.00 H new ATOM 0 HA ASP B 205 -1.882 13.152 -1.929 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -1.825 14.826 0.601 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.502 15.436 -1.010 1.00 0.00 H new ATOM 2685 N THR B 206 0.342 12.827 0.451 1.00 0.00 N ATOM 2686 CA THR B 206 1.749 12.651 0.722 1.00 0.00 C ATOM 2687 C THR B 206 2.240 11.360 0.080 1.00 0.00 C ATOM 2688 O THR B 206 3.313 11.323 -0.518 1.00 0.00 O ATOM 2689 CB THR B 206 2.006 12.638 2.223 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.700 13.900 2.791 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.436 12.313 2.561 1.00 0.00 C ATOM 0 H THR B 206 -0.267 12.666 1.253 1.00 0.00 H new ATOM 0 HA THR B 206 2.300 13.488 0.293 1.00 0.00 H new ATOM 0 HB THR B 206 1.362 11.860 2.633 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.450 14.199 3.347 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.564 12.317 3.643 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.687 11.327 2.170 1.00 0.00 H new ATOM 0 HG23 THR B 206 4.094 13.059 2.115 1.00 0.00 H new ATOM 2699 N PHE B 207 1.436 10.301 0.176 1.00 0.00 N ATOM 2700 CA PHE B 207 1.808 9.035 -0.443 1.00 0.00 C ATOM 2701 C PHE B 207 2.044 9.267 -1.924 1.00 0.00 C ATOM 2702 O PHE B 207 2.976 8.728 -2.518 1.00 0.00 O ATOM 2703 CB PHE B 207 0.715 7.984 -0.253 1.00 0.00 C ATOM 2704 CG PHE B 207 1.072 6.638 -0.811 1.00 0.00 C ATOM 2705 CD1 PHE B 207 1.995 5.829 -0.168 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.484 6.180 -1.978 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.325 4.589 -0.680 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.810 4.941 -2.494 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.732 4.144 -1.844 1.00 0.00 C ATOM 0 H PHE B 207 0.542 10.295 0.666 1.00 0.00 H new ATOM 0 HA PHE B 207 2.716 8.663 0.032 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.502 7.882 0.811 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.201 8.334 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.462 6.172 0.744 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.238 6.799 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.047 3.968 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.344 4.596 -3.405 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.988 3.175 -2.246 1.00 0.00 H new ATOM 2719 N VAL B 208 1.200 10.114 -2.500 1.00 0.00 N ATOM 2720 CA VAL B 208 1.322 10.469 -3.903 1.00 0.00 C ATOM 2721 C VAL B 208 2.562 11.335 -4.098 1.00 0.00 C ATOM 2722 O VAL B 208 3.184 11.324 -5.160 1.00 0.00 O ATOM 2723 CB VAL B 208 0.071 11.228 -4.400 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.408 12.158 -5.561 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.018 10.247 -4.799 1.00 0.00 C ATOM 0 H VAL B 208 0.425 10.566 -2.015 1.00 0.00 H new ATOM 0 HA VAL B 208 1.413 9.552 -4.485 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.296 11.844 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.494 12.676 -5.886 1.00 0.00 H new ATOM 0 HG12 VAL B 208 1.150 12.889 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.810 11.575 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.893 10.796 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.652 9.603 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.291 9.637 -3.938 1.00 0.00 H new ATOM 2735 N GLU B 209 2.909 12.083 -3.056 1.00 0.00 N ATOM 2736 CA GLU B 209 4.062 12.959 -3.090 1.00 0.00 C ATOM 2737 C GLU B 209 5.350 12.177 -3.322 1.00 0.00 C ATOM 2738 O GLU B 209 6.168 12.542 -4.166 1.00 0.00 O ATOM 2739 CB GLU B 209 4.163 13.725 -1.769 1.00 0.00 C ATOM 2740 CG GLU B 209 3.808 15.191 -1.882 1.00 0.00 C ATOM 2741 CD GLU B 209 2.452 15.519 -1.290 1.00 0.00 C ATOM 2742 OE1 GLU B 209 2.361 15.656 -0.052 1.00 0.00 O ATOM 2743 OE2 GLU B 209 1.480 15.647 -2.066 1.00 0.00 O ATOM 0 H GLU B 209 2.399 12.096 -2.172 1.00 0.00 H new ATOM 0 HA GLU B 209 3.933 13.655 -3.919 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.504 13.257 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU B 209 5.179 13.636 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.571 15.784 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU B 209 3.820 15.482 -2.932 1.00 0.00 H new ATOM 2750 N LEU B 210 5.538 11.119 -2.542 1.00 0.00 N ATOM 2751 CA LEU B 210 6.747 10.309 -2.637 1.00 0.00 C ATOM 2752 C LEU B 210 6.586 9.118 -3.581 1.00 0.00 C ATOM 2753 O LEU B 210 7.549 8.693 -4.219 1.00 0.00 O ATOM 2754 CB LEU B 210 7.160 9.830 -1.248 1.00 0.00 C ATOM 2755 CG LEU B 210 6.978 10.869 -0.141 1.00 0.00 C ATOM 2756 CD1 LEU B 210 7.443 10.319 1.196 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.723 12.152 -0.483 1.00 0.00 C ATOM 0 H LEU B 210 4.871 10.802 -1.838 1.00 0.00 H new ATOM 0 HA LEU B 210 7.528 10.942 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.579 8.943 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU B 210 8.207 9.528 -1.278 1.00 0.00 H new ATOM 0 HG LEU B 210 5.916 11.100 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU B 210 7.304 11.075 1.969 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.861 9.432 1.447 1.00 0.00 H new ATOM 0 HD13 LEU B 210 8.498 10.054 1.133 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.581 12.879 0.317 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.786 11.937 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.336 12.560 -1.417 1.00 0.00 H new ATOM 2769 N TYR B 211 5.376 8.575 -3.662 1.00 0.00 N ATOM 2770 CA TYR B 211 5.123 7.426 -4.526 1.00 0.00 C ATOM 2771 C TYR B 211 4.378 7.837 -5.791 1.00 0.00 C ATOM 2772 O TYR B 211 4.679 7.359 -6.886 1.00 0.00 O ATOM 2773 CB TYR B 211 4.325 6.360 -3.773 1.00 0.00 C ATOM 2774 CG TYR B 211 5.006 5.873 -2.513 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.952 4.857 -2.562 1.00 0.00 C ATOM 2776 CD2 TYR B 211 4.705 6.429 -1.277 1.00 0.00 C ATOM 2777 CE1 TYR B 211 6.576 4.408 -1.413 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.324 5.987 -0.124 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.259 4.976 -0.198 1.00 0.00 C ATOM 2780 OH TYR B 211 6.879 4.533 0.948 1.00 0.00 O ATOM 0 H TYR B 211 4.562 8.907 -3.146 1.00 0.00 H new ATOM 0 HA TYR B 211 6.087 7.011 -4.819 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.347 6.765 -3.514 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.153 5.511 -4.435 1.00 0.00 H new ATOM 0 HD1 TYR B 211 6.204 4.411 -3.513 1.00 0.00 H new ATOM 0 HD2 TYR B 211 3.974 7.221 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR B 211 7.308 3.616 -1.467 1.00 0.00 H new ATOM 0 HE2 TYR B 211 5.077 6.430 0.829 1.00 0.00 H new ATOM 0 HH TYR B 211 7.608 3.923 0.710 1.00 0.00 H new ATOM 2790 N GLY B 212 3.409 8.725 -5.632 1.00 0.00 N ATOM 2791 CA GLY B 212 2.632 9.188 -6.767 1.00 0.00 C ATOM 2792 C GLY B 212 3.474 9.941 -7.778 1.00 0.00 C ATOM 2793 O GLY B 212 2.912 10.394 -8.798 1.00 0.00 O ATOM 2794 OXT GLY B 212 4.695 10.076 -7.551 1.00 0.00 O ATOM 0 H GLY B 212 3.145 9.135 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.162 8.334 -7.254 1.00 0.00 H new ATOM 0 HA3 GLY B 212 1.829 9.835 -6.414 1.00 0.00 H new TER 2798 GLY B 212