USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1176 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 176 ASN : amide:sc= -1.42 K(o=-1.3,f=-7!) USER MOD Set 1.2: B 178 GLN : amide:sc= 0.111 K(o=-1.3,f=-7) USER MOD Set 2.1: A 192 SER OG : rot 180:sc= -0.0613 USER MOD Set 2.2: A 216 MET CE :methyl 164:sc= -0.7 (180deg=-1.14) USER MOD Single : A 133 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.9!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.0817 X(o=-0.082,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.025) USER MOD Single : A 167 SER OG : rot 180:sc= -0.57 USER MOD Single : A 169 CYS SG : rot -149:sc= -3.16 USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 HIS : no HD1:sc= -0.0053 X(o=-0.0053,f=-0.13) USER MOD Single : A 179 HIS : no HD1:sc= -0.802 K(o=-0.8,f=-1.7) USER MOD Single : A 183 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.017) USER MOD Single : A 184 SER OG : rot -140:sc= -1.12 USER MOD Single : A 185 HIS : no HD1:sc= -3.13! C(o=-3.1!,f=-3.4!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 198 HIS : no HD1:sc= -3! C(o=-3!,f=-6.8!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -2.46! C(o=-2.5!,f=-6.1!) USER MOD Single : A 220 SER OG : rot -109:sc= 0.991 USER MOD Single : B 156 ASN : amide:sc= 0 X(o=0,f=0.0025) USER MOD Single : B 158 ASN : amide:sc= -0.0599 K(o=-0.06,f=-1.7!) USER MOD Single : B 161 LYS NZ :NH3+ 177:sc=-0.00196 (180deg=-0.014) USER MOD Single : B 163 LYS NZ :NH3+ 155:sc= -0.0973 (180deg=-0.64) USER MOD Single : B 165 TYR OH : rot 165:sc= -0.457 USER MOD Single : B 167 SER OG : rot -85:sc= 1.16 USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 184 LYS NZ :NH3+ -159:sc= -0.0274 (180deg=-0.459) USER MOD Single : B 185 ASN : amide:sc= -2.13! C(o=-2.1!,f=-10!) USER MOD Single : B 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 196 ASN : amide:sc= -0.39 X(o=-0.39,f=0) USER MOD Single : B 197 ASN : amide:sc= -6.35! K(o=-6.3!,f=-1.7) USER MOD Single : B 199 SER OG : rot -66:sc= 1.07 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 THR OG1 : rot 27:sc= 0.72 USER MOD Single : B 205 LYS NZ :NH3+ -123:sc= 0.432 (180deg=-1.48) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 124.073 -41.772 2.488 1.00 0.00 N ATOM 2 CA ASN A 133 124.050 -40.632 1.527 1.00 0.00 C ATOM 3 C ASN A 133 122.631 -40.451 0.981 1.00 0.00 C ATOM 4 O ASN A 133 121.948 -39.504 1.314 1.00 0.00 O ATOM 5 CB ASN A 133 125.015 -40.912 0.370 1.00 0.00 C ATOM 6 CG ASN A 133 125.450 -39.588 -0.262 1.00 0.00 C ATOM 7 OD1 ASN A 133 124.740 -38.604 -0.191 1.00 0.00 O ATOM 8 ND2 ASN A 133 126.596 -39.520 -0.884 1.00 0.00 N ATOM 0 HA ASN A 133 124.359 -39.721 2.040 1.00 0.00 H new ATOM 0 HB2 ASN A 133 125.886 -41.458 0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 133 124.532 -41.542 -0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 133 126.894 -38.642 -1.309 1.00 0.00 H new ATOM 0 HD22 ASN A 133 127.193 -40.345 -0.945 1.00 0.00 H new ATOM 15 N ASP A 134 122.179 -41.347 0.145 1.00 0.00 N ATOM 16 CA ASP A 134 120.805 -41.212 -0.416 1.00 0.00 C ATOM 17 C ASP A 134 119.791 -41.110 0.726 1.00 0.00 C ATOM 18 O ASP A 134 118.844 -40.351 0.662 1.00 0.00 O ATOM 19 CB ASP A 134 120.483 -42.438 -1.273 1.00 0.00 C ATOM 20 CG ASP A 134 120.488 -43.691 -0.395 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.207 -43.697 0.591 1.00 0.00 O ATOM 22 OD2 ASP A 134 119.773 -44.622 -0.722 1.00 0.00 O ATOM 0 H ASP A 134 122.701 -42.164 -0.173 1.00 0.00 H new ATOM 0 HA ASP A 134 120.752 -40.312 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 134 119.509 -42.317 -1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 134 121.217 -42.539 -2.073 1.00 0.00 H new ATOM 27 N ALA A 135 119.973 -41.873 1.767 1.00 0.00 N ATOM 28 CA ALA A 135 119.012 -41.825 2.906 1.00 0.00 C ATOM 29 C ALA A 135 119.058 -40.447 3.567 1.00 0.00 C ATOM 30 O ALA A 135 118.060 -39.945 4.048 1.00 0.00 O ATOM 31 CB ALA A 135 119.383 -42.896 3.933 1.00 0.00 C ATOM 0 H ALA A 135 120.746 -42.529 1.879 1.00 0.00 H new ATOM 0 HA ALA A 135 118.005 -42.010 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.680 -42.861 4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.341 -43.879 3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.392 -42.712 4.302 1.00 0.00 H new ATOM 37 N ALA A 136 120.206 -39.829 3.593 1.00 0.00 N ATOM 38 CA ALA A 136 120.305 -38.474 4.229 1.00 0.00 C ATOM 39 C ALA A 136 119.425 -37.490 3.448 1.00 0.00 C ATOM 40 O ALA A 136 118.613 -36.780 4.014 1.00 0.00 O ATOM 41 CB ALA A 136 121.762 -37.973 4.235 1.00 0.00 C ATOM 0 H ALA A 136 121.076 -40.195 3.206 1.00 0.00 H new ATOM 0 HA ALA A 136 119.965 -38.545 5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.806 -36.989 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 136 122.384 -38.669 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.128 -37.906 3.210 1.00 0.00 H new ATOM 47 N GLU A 137 119.570 -37.452 2.151 1.00 0.00 N ATOM 48 CA GLU A 137 118.743 -36.534 1.328 1.00 0.00 C ATOM 49 C GLU A 137 117.270 -36.896 1.498 1.00 0.00 C ATOM 50 O GLU A 137 116.417 -36.042 1.609 1.00 0.00 O ATOM 51 CB GLU A 137 119.144 -36.688 -0.140 1.00 0.00 C ATOM 52 CG GLU A 137 120.637 -36.394 -0.295 1.00 0.00 C ATOM 53 CD GLU A 137 121.017 -36.456 -1.776 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.164 -36.812 -2.571 1.00 0.00 O ATOM 55 OE2 GLU A 137 122.155 -36.146 -2.088 1.00 0.00 O ATOM 0 H GLU A 137 120.232 -38.023 1.626 1.00 0.00 H new ATOM 0 HA GLU A 137 118.900 -35.503 1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.924 -37.699 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.562 -36.006 -0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 137 120.869 -35.409 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 137 121.222 -37.118 0.272 1.00 0.00 H new ATOM 62 N VAL A 138 116.966 -38.162 1.505 1.00 0.00 N ATOM 63 CA VAL A 138 115.548 -38.593 1.656 1.00 0.00 C ATOM 64 C VAL A 138 114.987 -38.157 3.010 1.00 0.00 C ATOM 65 O VAL A 138 113.797 -37.962 3.157 1.00 0.00 O ATOM 66 CB VAL A 138 115.449 -40.118 1.543 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.988 -40.543 1.696 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.966 -40.561 0.173 1.00 0.00 C ATOM 0 H VAL A 138 117.641 -38.921 1.412 1.00 0.00 H new ATOM 0 HA VAL A 138 114.967 -38.123 0.863 1.00 0.00 H new ATOM 0 HB VAL A 138 116.049 -40.582 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.914 -41.628 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.617 -40.225 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.390 -40.080 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.896 -41.646 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.365 -40.099 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.006 -40.255 0.060 1.00 0.00 H new ATOM 78 N ALA A 139 115.817 -38.008 4.005 1.00 0.00 N ATOM 79 CA ALA A 139 115.287 -37.596 5.333 1.00 0.00 C ATOM 80 C ALA A 139 114.984 -36.105 5.321 1.00 0.00 C ATOM 81 O ALA A 139 113.915 -35.678 5.707 1.00 0.00 O ATOM 82 CB ALA A 139 116.317 -37.905 6.420 1.00 0.00 C ATOM 0 H ALA A 139 116.826 -38.152 3.957 1.00 0.00 H new ATOM 0 HA ALA A 139 114.371 -38.148 5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.924 -37.601 7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.524 -38.975 6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.238 -37.359 6.214 1.00 0.00 H new ATOM 88 N LEU A 140 115.906 -35.303 4.878 1.00 0.00 N ATOM 89 CA LEU A 140 115.640 -33.835 4.846 1.00 0.00 C ATOM 90 C LEU A 140 114.584 -33.545 3.775 1.00 0.00 C ATOM 91 O LEU A 140 113.794 -32.627 3.894 1.00 0.00 O ATOM 92 CB LEU A 140 116.935 -33.079 4.520 1.00 0.00 C ATOM 93 CG LEU A 140 117.041 -31.794 5.362 1.00 0.00 C ATOM 94 CD1 LEU A 140 115.808 -30.912 5.138 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.156 -32.148 6.850 1.00 0.00 C ATOM 0 H LEU A 140 116.824 -35.592 4.539 1.00 0.00 H new ATOM 0 HA LEU A 140 115.276 -33.505 5.819 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.795 -33.720 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.958 -32.828 3.460 1.00 0.00 H new ATOM 0 HG LEU A 140 117.932 -31.248 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 140 115.894 -30.006 5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 140 115.740 -30.643 4.084 1.00 0.00 H new ATOM 0 HD13 LEU A 140 114.912 -31.458 5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.230 -31.233 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.273 -32.707 7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.046 -32.756 7.012 1.00 0.00 H new ATOM 107 N TYR A 141 114.558 -34.331 2.735 1.00 0.00 N ATOM 108 CA TYR A 141 113.565 -34.125 1.656 1.00 0.00 C ATOM 109 C TYR A 141 112.158 -34.324 2.218 1.00 0.00 C ATOM 110 O TYR A 141 111.285 -33.508 2.018 1.00 0.00 O ATOM 111 CB TYR A 141 113.812 -35.161 0.556 1.00 0.00 C ATOM 112 CG TYR A 141 115.012 -34.809 -0.322 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.995 -33.876 0.077 1.00 0.00 C ATOM 114 CD2 TYR A 141 115.140 -35.447 -1.564 1.00 0.00 C ATOM 115 CE1 TYR A 141 117.077 -33.597 -0.769 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.225 -35.160 -2.402 1.00 0.00 C ATOM 117 CZ TYR A 141 117.190 -34.235 -2.005 1.00 0.00 C ATOM 118 OH TYR A 141 118.260 -33.957 -2.832 1.00 0.00 O ATOM 0 H TYR A 141 115.193 -35.116 2.589 1.00 0.00 H new ATOM 0 HA TYR A 141 113.660 -33.117 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.974 -36.138 1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.922 -35.243 -0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.913 -33.379 1.032 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.396 -36.165 -1.877 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.828 -32.884 -0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.314 -35.656 -3.357 1.00 0.00 H new ATOM 0 HH TYR A 141 118.186 -34.488 -3.652 1.00 0.00 H new ATOM 128 N GLU A 142 111.924 -35.418 2.901 1.00 0.00 N ATOM 129 CA GLU A 142 110.556 -35.679 3.444 1.00 0.00 C ATOM 130 C GLU A 142 110.253 -34.748 4.619 1.00 0.00 C ATOM 131 O GLU A 142 109.262 -34.045 4.629 1.00 0.00 O ATOM 132 CB GLU A 142 110.470 -37.130 3.921 1.00 0.00 C ATOM 133 CG GLU A 142 110.624 -38.073 2.727 1.00 0.00 C ATOM 134 CD GLU A 142 110.502 -39.523 3.203 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.539 -39.737 4.403 1.00 0.00 O ATOM 136 OE2 GLU A 142 110.373 -40.395 2.358 1.00 0.00 O ATOM 0 H GLU A 142 112.618 -36.138 3.105 1.00 0.00 H new ATOM 0 HA GLU A 142 109.828 -35.497 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.249 -37.328 4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.514 -37.305 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.860 -37.859 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.591 -37.916 2.248 1.00 0.00 H new ATOM 143 N ARG A 143 111.081 -34.762 5.621 1.00 0.00 N ATOM 144 CA ARG A 143 110.823 -33.906 6.813 1.00 0.00 C ATOM 145 C ARG A 143 110.538 -32.464 6.383 1.00 0.00 C ATOM 146 O ARG A 143 109.788 -31.759 7.029 1.00 0.00 O ATOM 147 CB ARG A 143 112.053 -33.921 7.736 1.00 0.00 C ATOM 148 CG ARG A 143 111.918 -35.009 8.818 1.00 0.00 C ATOM 149 CD ARG A 143 112.092 -36.396 8.188 1.00 0.00 C ATOM 150 NE ARG A 143 110.988 -37.309 8.629 1.00 0.00 N ATOM 151 CZ ARG A 143 110.664 -37.419 9.890 1.00 0.00 C ATOM 152 NH1 ARG A 143 111.345 -36.782 10.802 1.00 0.00 N ATOM 153 NH2 ARG A 143 109.667 -38.185 10.240 1.00 0.00 N ATOM 0 H ARG A 143 111.927 -35.329 5.669 1.00 0.00 H new ATOM 0 HA ARG A 143 109.956 -34.300 7.343 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.952 -34.099 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.169 -32.946 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 143 112.667 -34.856 9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 143 110.942 -34.938 9.298 1.00 0.00 H new ATOM 0 HD2 ARG A 143 112.092 -36.312 7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.056 -36.815 8.475 1.00 0.00 H new ATOM 0 HE ARG A 143 110.481 -37.854 7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.134 -36.195 10.532 1.00 0.00 H new ATOM 0 HH12 ARG A 143 111.088 -36.871 11.785 1.00 0.00 H new ATOM 0 HH21 ARG A 143 109.143 -38.696 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 143 109.412 -38.273 11.224 1.00 0.00 H new ATOM 167 N LEU A 144 111.146 -32.001 5.323 1.00 0.00 N ATOM 168 CA LEU A 144 110.913 -30.587 4.903 1.00 0.00 C ATOM 169 C LEU A 144 109.725 -30.454 3.934 1.00 0.00 C ATOM 170 O LEU A 144 109.072 -29.431 3.897 1.00 0.00 O ATOM 171 CB LEU A 144 112.174 -30.044 4.226 1.00 0.00 C ATOM 172 CG LEU A 144 112.225 -28.519 4.378 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.048 -28.150 5.613 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.878 -27.901 3.141 1.00 0.00 C ATOM 0 H LEU A 144 111.787 -32.533 4.735 1.00 0.00 H new ATOM 0 HA LEU A 144 110.677 -30.014 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 144 113.061 -30.494 4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 144 112.177 -30.314 3.170 1.00 0.00 H new ATOM 0 HG LEU A 144 111.209 -28.139 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 144 113.082 -27.066 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 144 112.588 -28.586 6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.062 -28.536 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 144 112.913 -26.817 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 144 113.891 -28.288 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 144 112.296 -28.157 2.256 1.00 0.00 H new ATOM 186 N LEU A 145 109.434 -31.455 3.144 1.00 0.00 N ATOM 187 CA LEU A 145 108.289 -31.327 2.193 1.00 0.00 C ATOM 188 C LEU A 145 106.974 -31.659 2.898 1.00 0.00 C ATOM 189 O LEU A 145 105.908 -31.379 2.387 1.00 0.00 O ATOM 190 CB LEU A 145 108.476 -32.287 1.012 1.00 0.00 C ATOM 191 CG LEU A 145 109.056 -31.534 -0.193 1.00 0.00 C ATOM 192 CD1 LEU A 145 109.449 -32.533 -1.285 1.00 0.00 C ATOM 193 CD2 LEU A 145 108.009 -30.573 -0.764 1.00 0.00 C ATOM 0 H LEU A 145 109.932 -32.345 3.115 1.00 0.00 H new ATOM 0 HA LEU A 145 108.258 -30.299 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 145 109.142 -33.101 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.520 -32.737 0.744 1.00 0.00 H new ATOM 0 HG LEU A 145 109.932 -30.973 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 145 109.860 -31.995 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.198 -33.222 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 145 108.569 -33.094 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 145 108.429 -30.043 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 145 107.132 -31.137 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.719 -29.854 0.002 1.00 0.00 H new ATOM 205 N GLN A 146 107.028 -32.266 4.053 1.00 0.00 N ATOM 206 CA GLN A 146 105.765 -32.626 4.751 1.00 0.00 C ATOM 207 C GLN A 146 104.859 -33.331 3.760 1.00 0.00 C ATOM 208 O GLN A 146 103.657 -33.262 3.846 1.00 0.00 O ATOM 209 CB GLN A 146 105.080 -31.364 5.281 1.00 0.00 C ATOM 210 CG GLN A 146 104.169 -31.733 6.453 1.00 0.00 C ATOM 211 CD GLN A 146 102.957 -30.800 6.473 1.00 0.00 C ATOM 212 OE1 GLN A 146 102.969 -29.781 7.134 1.00 0.00 O ATOM 213 NE2 GLN A 146 101.901 -31.108 5.768 1.00 0.00 N ATOM 0 H GLN A 146 107.886 -32.526 4.539 1.00 0.00 H new ATOM 0 HA GLN A 146 105.978 -33.281 5.596 1.00 0.00 H new ATOM 0 HB2 GLN A 146 105.828 -30.639 5.602 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.498 -30.893 4.489 1.00 0.00 H new ATOM 0 HG2 GLN A 146 103.842 -32.769 6.361 1.00 0.00 H new ATOM 0 HG3 GLN A 146 104.717 -31.654 7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 146 101.890 -31.964 5.213 1.00 0.00 H new ATOM 0 HE22 GLN A 146 101.087 -30.493 5.773 1.00 0.00 H new ATOM 222 N LEU A 147 105.450 -34.007 2.815 1.00 0.00 N ATOM 223 CA LEU A 147 104.649 -34.740 1.789 1.00 0.00 C ATOM 224 C LEU A 147 105.296 -36.104 1.548 1.00 0.00 C ATOM 225 O LEU A 147 106.458 -36.194 1.205 1.00 0.00 O ATOM 226 CB LEU A 147 104.635 -33.943 0.480 1.00 0.00 C ATOM 227 CG LEU A 147 103.760 -34.652 -0.557 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.887 -33.621 -1.277 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.657 -35.354 -1.579 1.00 0.00 C ATOM 0 H LEU A 147 106.461 -34.085 2.707 1.00 0.00 H new ATOM 0 HA LEU A 147 103.625 -34.868 2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.256 -32.937 0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.651 -33.837 0.099 1.00 0.00 H new ATOM 0 HG LEU A 147 103.125 -35.385 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.263 -34.125 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.252 -33.112 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.524 -32.891 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.038 -35.860 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.288 -34.617 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.285 -36.085 -1.070 1.00 0.00 H new ATOM 241 N ARG A 148 104.547 -37.163 1.731 1.00 0.00 N ATOM 242 CA ARG A 148 105.104 -38.531 1.521 1.00 0.00 C ATOM 243 C ARG A 148 104.336 -39.235 0.401 1.00 0.00 C ATOM 244 O ARG A 148 103.133 -39.092 0.269 1.00 0.00 O ATOM 245 CB ARG A 148 104.959 -39.345 2.811 1.00 0.00 C ATOM 246 CG ARG A 148 105.464 -38.522 4.003 1.00 0.00 C ATOM 247 CD ARG A 148 104.274 -38.012 4.825 1.00 0.00 C ATOM 248 NE ARG A 148 104.692 -36.829 5.646 1.00 0.00 N ATOM 249 CZ ARG A 148 105.725 -36.882 6.446 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.300 -38.022 6.710 1.00 0.00 N ATOM 251 NH2 ARG A 148 106.145 -35.796 7.034 1.00 0.00 N ATOM 0 H ARG A 148 103.569 -37.136 2.018 1.00 0.00 H new ATOM 0 HA ARG A 148 106.156 -38.450 1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.915 -39.620 2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.525 -40.273 2.732 1.00 0.00 H new ATOM 0 HG2 ARG A 148 106.115 -39.133 4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.060 -37.681 3.649 1.00 0.00 H new ATOM 0 HD2 ARG A 148 103.455 -37.734 4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 148 103.903 -38.804 5.475 1.00 0.00 H new ATOM 0 HE ARG A 148 104.158 -35.963 5.579 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.945 -38.882 6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.105 -38.054 7.335 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.668 -34.910 6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 148 106.950 -35.833 7.659 1.00 0.00 H new ATOM 265 N VAL A 149 105.026 -40.005 -0.397 1.00 0.00 N ATOM 266 CA VAL A 149 104.354 -40.741 -1.504 1.00 0.00 C ATOM 267 C VAL A 149 103.963 -42.122 -0.996 1.00 0.00 C ATOM 268 O VAL A 149 104.801 -42.927 -0.641 1.00 0.00 O ATOM 269 CB VAL A 149 105.322 -40.884 -2.682 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.913 -42.078 -3.547 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.289 -39.609 -3.528 1.00 0.00 C ATOM 0 H VAL A 149 106.032 -40.156 -0.328 1.00 0.00 H new ATOM 0 HA VAL A 149 103.468 -40.198 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 149 106.330 -41.044 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.605 -42.175 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.939 -42.988 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.903 -41.923 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 149 105.978 -39.711 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.279 -39.449 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.586 -38.758 -2.915 1.00 0.00 H new ATOM 281 N LEU A 150 102.688 -42.391 -0.963 1.00 0.00 N ATOM 282 CA LEU A 150 102.201 -43.713 -0.481 1.00 0.00 C ATOM 283 C LEU A 150 101.448 -44.417 -1.630 1.00 0.00 C ATOM 284 O LEU A 150 100.288 -44.135 -1.859 1.00 0.00 O ATOM 285 CB LEU A 150 101.232 -43.490 0.690 1.00 0.00 C ATOM 286 CG LEU A 150 101.997 -43.383 2.018 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.708 -44.702 2.332 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.030 -42.259 1.926 1.00 0.00 C ATOM 0 H LEU A 150 101.955 -41.744 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 150 103.042 -44.326 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.656 -42.580 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.520 -44.314 0.741 1.00 0.00 H new ATOM 0 HG LEU A 150 101.286 -43.166 2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.245 -44.610 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.972 -45.502 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.413 -44.934 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.572 -42.185 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.732 -42.475 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.524 -41.315 1.723 1.00 0.00 H new ATOM 300 N PRO A 151 102.080 -45.317 -2.362 1.00 0.00 N ATOM 301 CA PRO A 151 101.379 -46.006 -3.476 1.00 0.00 C ATOM 302 C PRO A 151 100.213 -46.858 -2.974 1.00 0.00 C ATOM 303 O PRO A 151 100.306 -47.520 -1.958 1.00 0.00 O ATOM 304 CB PRO A 151 102.477 -46.883 -4.083 1.00 0.00 C ATOM 305 CG PRO A 151 103.789 -46.614 -3.342 1.00 0.00 C ATOM 306 CD PRO A 151 103.498 -45.710 -2.143 1.00 0.00 C ATOM 0 HA PRO A 151 100.934 -45.310 -4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.207 -47.936 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.591 -46.664 -5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.234 -47.552 -3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.509 -46.138 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.630 -46.237 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.159 -44.843 -2.120 1.00 0.00 H new ATOM 314 N GLY A 152 99.119 -46.847 -3.676 1.00 0.00 N ATOM 315 CA GLY A 152 97.946 -47.656 -3.239 1.00 0.00 C ATOM 316 C GLY A 152 98.361 -49.122 -3.105 1.00 0.00 C ATOM 317 O GLY A 152 98.711 -49.582 -2.036 1.00 0.00 O ATOM 0 H GLY A 152 98.983 -46.313 -4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.569 -47.285 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.135 -47.561 -3.961 1.00 0.00 H new ATOM 321 N ALA A 153 98.326 -49.858 -4.181 1.00 0.00 N ATOM 322 CA ALA A 153 98.721 -51.293 -4.115 1.00 0.00 C ATOM 323 C ALA A 153 99.270 -51.730 -5.474 1.00 0.00 C ATOM 324 O ALA A 153 98.905 -51.196 -6.501 1.00 0.00 O ATOM 325 CB ALA A 153 97.499 -52.141 -3.763 1.00 0.00 C ATOM 0 H ALA A 153 98.041 -49.528 -5.103 1.00 0.00 H new ATOM 0 HA ALA A 153 99.488 -51.426 -3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 153 97.787 -53.191 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 153 97.105 -51.828 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 153 96.733 -52.010 -4.527 1.00 0.00 H new ATOM 331 N SER A 154 100.142 -52.697 -5.487 1.00 0.00 N ATOM 332 CA SER A 154 100.710 -53.167 -6.780 1.00 0.00 C ATOM 333 C SER A 154 99.583 -53.708 -7.664 1.00 0.00 C ATOM 334 O SER A 154 99.657 -53.664 -8.877 1.00 0.00 O ATOM 335 CB SER A 154 101.730 -54.274 -6.513 1.00 0.00 C ATOM 336 OG SER A 154 101.070 -55.393 -5.937 1.00 0.00 O ATOM 0 H SER A 154 100.486 -53.183 -4.659 1.00 0.00 H new ATOM 0 HA SER A 154 101.201 -52.337 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 154 102.219 -54.565 -7.442 1.00 0.00 H new ATOM 0 HB3 SER A 154 102.509 -53.912 -5.842 1.00 0.00 H new ATOM 0 HG SER A 154 101.722 -56.105 -5.766 1.00 0.00 H new ATOM 342 N ASP A 155 98.541 -54.217 -7.066 1.00 0.00 N ATOM 343 CA ASP A 155 97.409 -54.758 -7.871 1.00 0.00 C ATOM 344 C ASP A 155 96.813 -53.644 -8.733 1.00 0.00 C ATOM 345 O ASP A 155 96.360 -53.878 -9.837 1.00 0.00 O ATOM 346 CB ASP A 155 96.330 -55.307 -6.934 1.00 0.00 C ATOM 347 CG ASP A 155 96.809 -56.622 -6.316 1.00 0.00 C ATOM 348 OD1 ASP A 155 97.899 -57.053 -6.657 1.00 0.00 O ATOM 349 OD2 ASP A 155 96.076 -57.178 -5.515 1.00 0.00 O ATOM 0 H ASP A 155 98.424 -54.282 -6.055 1.00 0.00 H new ATOM 0 HA ASP A 155 97.775 -55.558 -8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 155 96.112 -54.582 -6.149 1.00 0.00 H new ATOM 0 HB3 ASP A 155 95.403 -55.468 -7.485 1.00 0.00 H new ATOM 354 N VAL A 156 96.806 -52.434 -8.234 1.00 0.00 N ATOM 355 CA VAL A 156 96.238 -51.294 -9.015 1.00 0.00 C ATOM 356 C VAL A 156 97.186 -50.096 -8.936 1.00 0.00 C ATOM 357 O VAL A 156 97.650 -49.728 -7.875 1.00 0.00 O ATOM 358 CB VAL A 156 94.879 -50.905 -8.430 1.00 0.00 C ATOM 359 CG1 VAL A 156 94.298 -49.734 -9.223 1.00 0.00 C ATOM 360 CG2 VAL A 156 93.925 -52.099 -8.512 1.00 0.00 C ATOM 0 H VAL A 156 97.171 -52.186 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 156 96.117 -51.593 -10.056 1.00 0.00 H new ATOM 0 HB VAL A 156 95.005 -50.612 -7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 156 93.330 -49.457 -8.806 1.00 0.00 H new ATOM 0 HG12 VAL A 156 94.976 -48.882 -9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.174 -50.027 -10.266 1.00 0.00 H new ATOM 0 HG21 VAL A 156 92.957 -51.821 -8.095 1.00 0.00 H new ATOM 0 HG22 VAL A 156 93.800 -52.394 -9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 156 94.338 -52.934 -7.946 1.00 0.00 H new ATOM 370 N HIS A 157 97.472 -49.478 -10.050 1.00 0.00 N ATOM 371 CA HIS A 157 98.385 -48.302 -10.032 1.00 0.00 C ATOM 372 C HIS A 157 97.675 -47.124 -9.363 1.00 0.00 C ATOM 373 O HIS A 157 96.637 -46.680 -9.810 1.00 0.00 O ATOM 374 CB HIS A 157 98.757 -47.922 -11.466 1.00 0.00 C ATOM 375 CG HIS A 157 99.340 -49.116 -12.168 1.00 0.00 C ATOM 376 ND1 HIS A 157 100.695 -49.404 -12.135 1.00 0.00 N ATOM 377 CD2 HIS A 157 98.765 -50.106 -12.926 1.00 0.00 C ATOM 378 CE1 HIS A 157 100.889 -50.525 -12.853 1.00 0.00 C ATOM 379 NE2 HIS A 157 99.744 -50.996 -13.357 1.00 0.00 N ATOM 0 H HIS A 157 97.113 -49.737 -10.969 1.00 0.00 H new ATOM 0 HA HIS A 157 99.289 -48.550 -9.477 1.00 0.00 H new ATOM 0 HB2 HIS A 157 97.875 -47.568 -12.000 1.00 0.00 H new ATOM 0 HB3 HIS A 157 99.476 -47.103 -11.461 1.00 0.00 H new ATOM 0 HD2 HIS A 157 97.712 -50.182 -13.153 1.00 0.00 H new ATOM 0 HE1 HIS A 157 101.853 -50.988 -13.004 1.00 0.00 H new ATOM 0 HE2 HIS A 157 99.616 -51.828 -13.933 1.00 0.00 H new ATOM 387 N ASP A 158 98.224 -46.614 -8.295 1.00 0.00 N ATOM 388 CA ASP A 158 97.572 -45.467 -7.604 1.00 0.00 C ATOM 389 C ASP A 158 98.591 -44.754 -6.711 1.00 0.00 C ATOM 390 O ASP A 158 99.399 -45.379 -6.054 1.00 0.00 O ATOM 391 CB ASP A 158 96.413 -45.981 -6.749 1.00 0.00 C ATOM 392 CG ASP A 158 96.566 -47.488 -6.535 1.00 0.00 C ATOM 393 OD1 ASP A 158 97.672 -47.917 -6.253 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.573 -48.187 -6.657 1.00 0.00 O ATOM 0 H ASP A 158 99.093 -46.941 -7.872 1.00 0.00 H new ATOM 0 HA ASP A 158 97.194 -44.765 -8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.399 -45.466 -5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.463 -45.767 -7.239 1.00 0.00 H new ATOM 399 N VAL A 159 98.553 -43.445 -6.695 1.00 0.00 N ATOM 400 CA VAL A 159 99.513 -42.660 -5.857 1.00 0.00 C ATOM 401 C VAL A 159 98.738 -41.855 -4.813 1.00 0.00 C ATOM 402 O VAL A 159 97.857 -41.073 -5.140 1.00 0.00 O ATOM 403 CB VAL A 159 100.292 -41.704 -6.765 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.800 -40.511 -5.951 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.483 -42.444 -7.379 1.00 0.00 C ATOM 0 H VAL A 159 97.893 -42.881 -7.231 1.00 0.00 H new ATOM 0 HA VAL A 159 100.203 -43.335 -5.350 1.00 0.00 H new ATOM 0 HB VAL A 159 99.634 -41.345 -7.556 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.353 -39.835 -6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.953 -39.982 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.456 -40.866 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.039 -41.765 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.136 -42.805 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.123 -43.290 -7.965 1.00 0.00 H new ATOM 415 N ARG A 160 99.063 -42.048 -3.559 1.00 0.00 N ATOM 416 CA ARG A 160 98.366 -41.309 -2.470 1.00 0.00 C ATOM 417 C ARG A 160 99.302 -40.243 -1.890 1.00 0.00 C ATOM 418 O ARG A 160 100.272 -40.553 -1.225 1.00 0.00 O ATOM 419 CB ARG A 160 97.958 -42.289 -1.369 1.00 0.00 C ATOM 420 CG ARG A 160 96.994 -41.604 -0.399 1.00 0.00 C ATOM 421 CD ARG A 160 96.875 -42.441 0.876 1.00 0.00 C ATOM 422 NE ARG A 160 96.451 -43.826 0.526 1.00 0.00 N ATOM 423 CZ ARG A 160 96.583 -44.787 1.401 1.00 0.00 C ATOM 424 NH1 ARG A 160 97.084 -44.531 2.579 1.00 0.00 N ATOM 425 NH2 ARG A 160 96.216 -46.002 1.099 1.00 0.00 N ATOM 0 H ARG A 160 99.788 -42.692 -3.244 1.00 0.00 H new ATOM 0 HA ARG A 160 97.476 -40.825 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 160 97.484 -43.167 -1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 160 98.841 -42.637 -0.834 1.00 0.00 H new ATOM 0 HG2 ARG A 160 97.353 -40.603 -0.158 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.015 -41.488 -0.864 1.00 0.00 H new ATOM 0 HD2 ARG A 160 97.831 -42.464 1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 160 96.151 -41.989 1.554 1.00 0.00 H new ATOM 0 HE ARG A 160 96.059 -44.023 -0.395 1.00 0.00 H new ATOM 0 HH11 ARG A 160 97.372 -43.581 2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 160 97.188 -45.281 3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 160 95.825 -46.203 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 160 96.320 -46.751 1.783 1.00 0.00 H new ATOM 439 N PHE A 161 99.009 -38.990 -2.114 1.00 0.00 N ATOM 440 CA PHE A 161 99.875 -37.914 -1.544 1.00 0.00 C ATOM 441 C PHE A 161 99.451 -37.666 -0.099 1.00 0.00 C ATOM 442 O PHE A 161 98.313 -37.317 0.157 1.00 0.00 O ATOM 443 CB PHE A 161 99.706 -36.620 -2.341 1.00 0.00 C ATOM 444 CG PHE A 161 100.059 -36.865 -3.782 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.399 -36.896 -4.178 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.045 -37.064 -4.720 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.725 -37.129 -5.519 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.369 -37.297 -6.056 1.00 0.00 C ATOM 449 CZ PHE A 161 100.709 -37.330 -6.459 1.00 0.00 C ATOM 0 H PHE A 161 98.213 -38.665 -2.663 1.00 0.00 H new ATOM 0 HA PHE A 161 100.919 -38.225 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.678 -36.265 -2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.345 -35.840 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.182 -36.740 -3.450 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.010 -37.038 -4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.760 -37.154 -5.828 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.584 -37.452 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.958 -37.510 -7.494 1.00 0.00 H new ATOM 459 N VAL A 162 100.346 -37.846 0.843 1.00 0.00 N ATOM 460 CA VAL A 162 99.977 -37.623 2.281 1.00 0.00 C ATOM 461 C VAL A 162 100.716 -36.407 2.843 1.00 0.00 C ATOM 462 O VAL A 162 101.926 -36.329 2.797 1.00 0.00 O ATOM 463 CB VAL A 162 100.344 -38.860 3.105 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.552 -38.852 4.414 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.001 -40.122 2.310 1.00 0.00 C ATOM 0 H VAL A 162 101.311 -38.136 0.682 1.00 0.00 H new ATOM 0 HA VAL A 162 98.903 -37.444 2.339 1.00 0.00 H new ATOM 0 HB VAL A 162 101.412 -38.848 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.812 -39.732 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.794 -37.953 4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.485 -38.865 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.262 -41.003 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.933 -40.135 2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.563 -40.128 1.376 1.00 0.00 H new ATOM 475 N PHE A 163 99.990 -35.461 3.389 1.00 0.00 N ATOM 476 CA PHE A 163 100.653 -34.252 3.970 1.00 0.00 C ATOM 477 C PHE A 163 100.848 -34.451 5.480 1.00 0.00 C ATOM 478 O PHE A 163 99.895 -34.621 6.214 1.00 0.00 O ATOM 479 CB PHE A 163 99.780 -33.012 3.712 1.00 0.00 C ATOM 480 CG PHE A 163 99.174 -33.099 2.334 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.966 -33.457 1.234 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.816 -32.824 2.156 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.396 -33.539 -0.036 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.246 -32.909 0.885 1.00 0.00 C ATOM 485 CZ PHE A 163 98.038 -33.266 -0.211 1.00 0.00 C ATOM 0 H PHE A 163 98.972 -35.474 3.457 1.00 0.00 H new ATOM 0 HA PHE A 163 101.626 -34.107 3.500 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.993 -32.946 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.381 -32.107 3.800 1.00 0.00 H new ATOM 0 HD1 PHE A 163 101.016 -33.669 1.370 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.207 -32.545 3.003 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.005 -33.814 -0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.195 -32.700 0.748 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.598 -33.331 -1.195 1.00 0.00 H new ATOM 495 N GLY A 164 102.078 -34.442 5.956 1.00 0.00 N ATOM 496 CA GLY A 164 102.309 -34.638 7.416 1.00 0.00 C ATOM 497 C GLY A 164 101.740 -33.455 8.202 1.00 0.00 C ATOM 498 O GLY A 164 102.454 -32.786 8.922 1.00 0.00 O ATOM 0 H GLY A 164 102.920 -34.308 5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.838 -35.564 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.377 -34.736 7.613 1.00 0.00 H new ATOM 502 N ASP A 165 100.467 -33.189 8.073 1.00 0.00 N ATOM 503 CA ASP A 165 99.863 -32.046 8.817 1.00 0.00 C ATOM 504 C ASP A 165 99.141 -32.579 10.053 1.00 0.00 C ATOM 505 O ASP A 165 99.409 -33.671 10.517 1.00 0.00 O ATOM 506 CB ASP A 165 98.861 -31.323 7.912 1.00 0.00 C ATOM 507 CG ASP A 165 99.026 -29.811 8.074 1.00 0.00 C ATOM 508 OD1 ASP A 165 99.305 -29.382 9.181 1.00 0.00 O ATOM 509 OD2 ASP A 165 98.871 -29.108 7.089 1.00 0.00 O ATOM 0 H ASP A 165 99.820 -33.714 7.485 1.00 0.00 H new ATOM 0 HA ASP A 165 100.645 -31.350 9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 165 99.022 -31.608 6.872 1.00 0.00 H new ATOM 0 HB3 ASP A 165 97.844 -31.618 8.169 1.00 0.00 H new ATOM 514 N ASP A 166 98.220 -31.827 10.585 1.00 0.00 N ATOM 515 CA ASP A 166 97.477 -32.308 11.784 1.00 0.00 C ATOM 516 C ASP A 166 96.303 -33.177 11.306 1.00 0.00 C ATOM 517 O ASP A 166 95.761 -32.956 10.242 1.00 0.00 O ATOM 518 CB ASP A 166 96.945 -31.107 12.581 1.00 0.00 C ATOM 519 CG ASP A 166 97.981 -29.982 12.561 1.00 0.00 C ATOM 520 OD1 ASP A 166 99.110 -30.248 12.186 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.626 -28.871 12.923 1.00 0.00 O ATOM 0 H ASP A 166 97.950 -30.904 10.244 1.00 0.00 H new ATOM 0 HA ASP A 166 98.137 -32.889 12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.006 -30.759 12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.734 -31.403 13.609 1.00 0.00 H new ATOM 526 N SER A 167 95.902 -34.164 12.071 1.00 0.00 N ATOM 527 CA SER A 167 94.767 -35.026 11.633 1.00 0.00 C ATOM 528 C SER A 167 95.183 -35.893 10.433 1.00 0.00 C ATOM 529 O SER A 167 94.449 -36.756 9.996 1.00 0.00 O ATOM 530 CB SER A 167 93.587 -34.141 11.232 1.00 0.00 C ATOM 531 OG SER A 167 93.672 -32.903 11.925 1.00 0.00 O ATOM 0 H SER A 167 96.311 -34.406 12.974 1.00 0.00 H new ATOM 0 HA SER A 167 94.481 -35.679 12.457 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.595 -33.970 10.156 1.00 0.00 H new ATOM 0 HB3 SER A 167 92.647 -34.639 11.468 1.00 0.00 H new ATOM 0 HG SER A 167 92.918 -32.332 11.669 1.00 0.00 H new ATOM 537 N ARG A 168 96.348 -35.654 9.886 1.00 0.00 N ATOM 538 CA ARG A 168 96.806 -36.442 8.705 1.00 0.00 C ATOM 539 C ARG A 168 95.885 -36.126 7.536 1.00 0.00 C ATOM 540 O ARG A 168 94.714 -36.449 7.567 1.00 0.00 O ATOM 541 CB ARG A 168 96.750 -37.947 9.002 1.00 0.00 C ATOM 542 CG ARG A 168 97.747 -38.682 8.103 1.00 0.00 C ATOM 543 CD ARG A 168 99.117 -38.729 8.785 1.00 0.00 C ATOM 544 NE ARG A 168 100.139 -39.216 7.816 1.00 0.00 N ATOM 545 CZ ARG A 168 101.409 -39.067 8.077 1.00 0.00 C ATOM 546 NH1 ARG A 168 101.783 -38.477 9.179 1.00 0.00 N ATOM 547 NH2 ARG A 168 102.304 -39.504 7.234 1.00 0.00 N ATOM 0 H ARG A 168 97.004 -34.943 10.210 1.00 0.00 H new ATOM 0 HA ARG A 168 97.837 -36.176 8.470 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.985 -38.131 10.050 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.742 -38.325 8.831 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.394 -39.694 7.903 1.00 0.00 H new ATOM 0 HG3 ARG A 168 97.826 -38.176 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 168 99.388 -37.738 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 168 99.081 -39.388 9.653 1.00 0.00 H new ATOM 0 HE ARG A 168 99.846 -39.666 6.949 1.00 0.00 H new ATOM 0 HH11 ARG A 168 101.083 -38.133 9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 168 102.775 -38.360 9.384 1.00 0.00 H new ATOM 0 HH21 ARG A 168 102.011 -39.962 6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 168 103.297 -39.388 7.438 1.00 0.00 H new ATOM 561 N CYS A 169 96.399 -35.498 6.507 1.00 0.00 N ATOM 562 CA CYS A 169 95.538 -35.161 5.336 1.00 0.00 C ATOM 563 C CYS A 169 96.157 -35.748 4.067 1.00 0.00 C ATOM 564 O CYS A 169 97.362 -35.817 3.932 1.00 0.00 O ATOM 565 CB CYS A 169 95.416 -33.644 5.206 1.00 0.00 C ATOM 566 SG CYS A 169 96.825 -32.851 6.018 1.00 0.00 S ATOM 0 H CYS A 169 97.373 -35.206 6.429 1.00 0.00 H new ATOM 0 HA CYS A 169 94.544 -35.584 5.480 1.00 0.00 H new ATOM 0 HB2 CYS A 169 95.383 -33.360 4.154 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.484 -33.304 5.658 1.00 0.00 H new ATOM 0 HG CYS A 169 96.460 -31.696 6.490 1.00 0.00 H new ATOM 572 N TRP A 170 95.347 -36.201 3.146 1.00 0.00 N ATOM 573 CA TRP A 170 95.913 -36.811 1.908 1.00 0.00 C ATOM 574 C TRP A 170 94.904 -36.790 0.757 1.00 0.00 C ATOM 575 O TRP A 170 93.705 -36.826 0.958 1.00 0.00 O ATOM 576 CB TRP A 170 96.290 -38.265 2.207 1.00 0.00 C ATOM 577 CG TRP A 170 95.048 -39.065 2.436 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.438 -39.840 1.509 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.257 -39.185 3.654 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.323 -40.428 2.081 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.169 -40.053 3.402 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.375 -38.627 4.940 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.233 -40.360 4.390 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.435 -38.933 5.937 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.366 -39.798 5.663 1.00 0.00 C ATOM 0 H TRP A 170 94.329 -36.175 3.196 1.00 0.00 H new ATOM 0 HA TRP A 170 96.785 -36.231 1.607 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.857 -38.683 1.375 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.933 -38.312 3.086 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.767 -39.977 0.490 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.693 -41.060 1.588 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.194 -37.959 5.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.412 -41.027 4.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.536 -38.499 6.921 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.646 -40.030 6.434 1.00 0.00 H new ATOM 596 N ILE A 171 95.404 -36.778 -0.454 1.00 0.00 N ATOM 597 CA ILE A 171 94.514 -36.806 -1.656 1.00 0.00 C ATOM 598 C ILE A 171 95.084 -37.845 -2.631 1.00 0.00 C ATOM 599 O ILE A 171 96.283 -37.913 -2.831 1.00 0.00 O ATOM 600 CB ILE A 171 94.453 -35.414 -2.320 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.635 -35.222 -3.286 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.499 -34.330 -1.237 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.681 -33.767 -3.760 1.00 0.00 C ATOM 0 H ILE A 171 96.402 -36.750 -0.663 1.00 0.00 H new ATOM 0 HA ILE A 171 93.497 -37.073 -1.369 1.00 0.00 H new ATOM 0 HB ILE A 171 93.524 -35.336 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.570 -35.483 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 171 95.531 -35.890 -4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.456 -33.346 -1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.649 -34.450 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.425 -34.422 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.519 -33.634 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 171 94.751 -33.522 -4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.806 -33.108 -2.901 1.00 0.00 H new ATOM 615 N GLU A 172 94.249 -38.666 -3.222 1.00 0.00 N ATOM 616 CA GLU A 172 94.763 -39.711 -4.158 1.00 0.00 C ATOM 617 C GLU A 172 94.513 -39.305 -5.608 1.00 0.00 C ATOM 618 O GLU A 172 93.513 -38.693 -5.929 1.00 0.00 O ATOM 619 CB GLU A 172 94.051 -41.035 -3.877 1.00 0.00 C ATOM 620 CG GLU A 172 94.757 -42.162 -4.632 1.00 0.00 C ATOM 621 CD GLU A 172 94.034 -43.484 -4.368 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.044 -43.464 -3.657 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.485 -44.495 -4.880 1.00 0.00 O ATOM 0 H GLU A 172 93.237 -38.656 -3.096 1.00 0.00 H new ATOM 0 HA GLU A 172 95.836 -39.821 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.054 -41.242 -2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 172 93.008 -40.973 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.767 -41.948 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.796 -42.233 -4.312 1.00 0.00 H new ATOM 630 N VAL A 173 95.419 -39.657 -6.486 1.00 0.00 N ATOM 631 CA VAL A 173 95.245 -39.310 -7.928 1.00 0.00 C ATOM 632 C VAL A 173 95.613 -40.521 -8.786 1.00 0.00 C ATOM 633 O VAL A 173 96.672 -41.099 -8.641 1.00 0.00 O ATOM 634 CB VAL A 173 96.152 -38.136 -8.291 1.00 0.00 C ATOM 635 CG1 VAL A 173 95.753 -37.589 -9.663 1.00 0.00 C ATOM 636 CG2 VAL A 173 96.005 -37.032 -7.241 1.00 0.00 C ATOM 0 H VAL A 173 96.272 -40.170 -6.265 1.00 0.00 H new ATOM 0 HA VAL A 173 94.207 -39.031 -8.110 1.00 0.00 H new ATOM 0 HB VAL A 173 97.188 -38.474 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 173 96.400 -36.751 -9.923 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.857 -38.374 -10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 173 94.717 -37.252 -9.633 1.00 0.00 H new ATOM 0 HG21 VAL A 173 96.653 -36.194 -7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.969 -36.694 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 173 96.289 -37.420 -6.263 1.00 0.00 H new ATOM 646 N ALA A 174 94.745 -40.912 -9.678 1.00 0.00 N ATOM 647 CA ALA A 174 95.043 -42.089 -10.543 1.00 0.00 C ATOM 648 C ALA A 174 95.806 -41.634 -11.789 1.00 0.00 C ATOM 649 O ALA A 174 96.283 -42.440 -12.563 1.00 0.00 O ATOM 650 CB ALA A 174 93.731 -42.752 -10.965 1.00 0.00 C ATOM 0 H ALA A 174 93.842 -40.468 -9.846 1.00 0.00 H new ATOM 0 HA ALA A 174 95.653 -42.801 -9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 174 93.946 -43.613 -11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 174 93.187 -43.079 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 174 93.124 -42.037 -11.520 1.00 0.00 H new ATOM 656 N MET A 175 95.925 -40.351 -11.992 1.00 0.00 N ATOM 657 CA MET A 175 96.656 -39.855 -13.192 1.00 0.00 C ATOM 658 C MET A 175 96.115 -40.553 -14.444 1.00 0.00 C ATOM 659 O MET A 175 95.119 -41.247 -14.397 1.00 0.00 O ATOM 660 CB MET A 175 98.148 -40.157 -13.035 1.00 0.00 C ATOM 661 CG MET A 175 98.732 -39.281 -11.924 1.00 0.00 C ATOM 662 SD MET A 175 100.519 -39.548 -11.819 1.00 0.00 S ATOM 663 CE MET A 175 100.888 -38.194 -10.676 1.00 0.00 C ATOM 0 H MET A 175 95.549 -39.626 -11.381 1.00 0.00 H new ATOM 0 HA MET A 175 96.513 -38.779 -13.291 1.00 0.00 H new ATOM 0 HB2 MET A 175 98.293 -41.211 -12.796 1.00 0.00 H new ATOM 0 HB3 MET A 175 98.669 -39.968 -13.974 1.00 0.00 H new ATOM 0 HG2 MET A 175 98.522 -38.231 -12.126 1.00 0.00 H new ATOM 0 HG3 MET A 175 98.261 -39.522 -10.971 1.00 0.00 H new ATOM 0 HE1 MET A 175 101.958 -38.174 -10.470 1.00 0.00 H new ATOM 0 HE2 MET A 175 100.587 -37.247 -11.124 1.00 0.00 H new ATOM 0 HE3 MET A 175 100.342 -38.345 -9.745 1.00 0.00 H new ATOM 673 N HIS A 176 96.762 -40.373 -15.563 1.00 0.00 N ATOM 674 CA HIS A 176 96.281 -41.025 -16.817 1.00 0.00 C ATOM 675 C HIS A 176 94.809 -40.671 -17.042 1.00 0.00 C ATOM 676 O HIS A 176 93.924 -41.462 -16.780 1.00 0.00 O ATOM 677 CB HIS A 176 96.425 -42.545 -16.695 1.00 0.00 C ATOM 678 CG HIS A 176 96.317 -43.170 -18.060 1.00 0.00 C ATOM 679 ND1 HIS A 176 97.253 -42.938 -19.055 1.00 0.00 N ATOM 680 CD2 HIS A 176 95.389 -44.021 -18.610 1.00 0.00 C ATOM 681 CE1 HIS A 176 96.873 -43.636 -20.141 1.00 0.00 C ATOM 682 NE2 HIS A 176 95.742 -44.313 -19.924 1.00 0.00 N ATOM 0 H HIS A 176 97.602 -39.804 -15.664 1.00 0.00 H new ATOM 0 HA HIS A 176 96.876 -40.671 -17.659 1.00 0.00 H new ATOM 0 HB2 HIS A 176 97.385 -42.795 -16.244 1.00 0.00 H new ATOM 0 HB3 HIS A 176 95.651 -42.943 -16.039 1.00 0.00 H new ATOM 0 HD2 HIS A 176 94.518 -44.405 -18.100 1.00 0.00 H new ATOM 0 HE1 HIS A 176 97.416 -43.647 -21.074 1.00 0.00 H new ATOM 0 HE2 HIS A 176 95.244 -44.915 -20.580 1.00 0.00 H new ATOM 690 N GLY A 177 94.540 -39.489 -17.523 1.00 0.00 N ATOM 691 CA GLY A 177 93.126 -39.086 -17.764 1.00 0.00 C ATOM 692 C GLY A 177 92.527 -38.532 -16.470 1.00 0.00 C ATOM 693 O GLY A 177 93.229 -38.284 -15.509 1.00 0.00 O ATOM 0 H GLY A 177 95.238 -38.784 -17.760 1.00 0.00 H new ATOM 0 HA2 GLY A 177 93.080 -38.333 -18.550 1.00 0.00 H new ATOM 0 HA3 GLY A 177 92.546 -39.942 -18.109 1.00 0.00 H new ATOM 697 N ASP A 178 91.236 -38.338 -16.436 1.00 0.00 N ATOM 698 CA ASP A 178 90.593 -37.800 -15.202 1.00 0.00 C ATOM 699 C ASP A 178 89.217 -38.442 -15.018 1.00 0.00 C ATOM 700 O ASP A 178 88.349 -38.326 -15.860 1.00 0.00 O ATOM 701 CB ASP A 178 90.435 -36.283 -15.330 1.00 0.00 C ATOM 702 CG ASP A 178 89.686 -35.955 -16.623 1.00 0.00 C ATOM 703 OD1 ASP A 178 88.473 -36.087 -16.631 1.00 0.00 O ATOM 704 OD2 ASP A 178 90.338 -35.577 -17.582 1.00 0.00 O ATOM 0 H ASP A 178 90.599 -38.529 -17.209 1.00 0.00 H new ATOM 0 HA ASP A 178 91.217 -38.030 -14.339 1.00 0.00 H new ATOM 0 HB2 ASP A 178 89.890 -35.890 -14.472 1.00 0.00 H new ATOM 0 HB3 ASP A 178 91.414 -35.804 -15.333 1.00 0.00 H new ATOM 709 N HIS A 179 89.014 -39.119 -13.919 1.00 0.00 N ATOM 710 CA HIS A 179 87.696 -39.771 -13.670 1.00 0.00 C ATOM 711 C HIS A 179 87.354 -39.661 -12.184 1.00 0.00 C ATOM 712 O HIS A 179 88.162 -39.236 -11.382 1.00 0.00 O ATOM 713 CB HIS A 179 87.773 -41.247 -14.068 1.00 0.00 C ATOM 714 CG HIS A 179 88.104 -41.357 -15.531 1.00 0.00 C ATOM 715 ND1 HIS A 179 87.306 -40.791 -16.514 1.00 0.00 N ATOM 716 CD2 HIS A 179 89.142 -41.963 -16.194 1.00 0.00 C ATOM 717 CE1 HIS A 179 87.872 -41.067 -17.704 1.00 0.00 C ATOM 718 NE2 HIS A 179 88.994 -41.777 -17.565 1.00 0.00 N ATOM 0 H HIS A 179 89.706 -39.249 -13.181 1.00 0.00 H new ATOM 0 HA HIS A 179 86.925 -39.277 -14.261 1.00 0.00 H new ATOM 0 HB2 HIS A 179 88.532 -41.755 -13.474 1.00 0.00 H new ATOM 0 HB3 HIS A 179 86.823 -41.740 -13.861 1.00 0.00 H new ATOM 0 HD2 HIS A 179 89.951 -42.502 -15.723 1.00 0.00 H new ATOM 0 HE1 HIS A 179 87.468 -40.752 -18.655 1.00 0.00 H new ATOM 0 HE2 HIS A 179 89.611 -42.112 -18.305 1.00 0.00 H new ATOM 726 N VAL A 180 86.164 -40.041 -11.808 1.00 0.00 N ATOM 727 CA VAL A 180 85.778 -39.956 -10.371 1.00 0.00 C ATOM 728 C VAL A 180 86.322 -41.177 -9.625 1.00 0.00 C ATOM 729 O VAL A 180 85.605 -42.119 -9.353 1.00 0.00 O ATOM 730 CB VAL A 180 84.255 -39.925 -10.250 1.00 0.00 C ATOM 731 CG1 VAL A 180 83.864 -39.713 -8.786 1.00 0.00 C ATOM 732 CG2 VAL A 180 83.700 -38.778 -11.098 1.00 0.00 C ATOM 0 H VAL A 180 85.444 -40.406 -12.432 1.00 0.00 H new ATOM 0 HA VAL A 180 86.195 -39.047 -9.938 1.00 0.00 H new ATOM 0 HB VAL A 180 83.843 -40.870 -10.603 1.00 0.00 H new ATOM 0 HG11 VAL A 180 82.778 -39.691 -8.699 1.00 0.00 H new ATOM 0 HG12 VAL A 180 84.260 -40.529 -8.182 1.00 0.00 H new ATOM 0 HG13 VAL A 180 84.276 -38.768 -8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 180 82.614 -38.755 -11.012 1.00 0.00 H new ATOM 0 HG22 VAL A 180 84.112 -37.832 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 180 83.979 -38.929 -12.141 1.00 0.00 H new ATOM 742 N ILE A 181 87.584 -41.168 -9.295 1.00 0.00 N ATOM 743 CA ILE A 181 88.170 -42.331 -8.570 1.00 0.00 C ATOM 744 C ILE A 181 89.314 -41.855 -7.671 1.00 0.00 C ATOM 745 O ILE A 181 90.178 -41.115 -8.098 1.00 0.00 O ATOM 746 CB ILE A 181 88.705 -43.345 -9.583 1.00 0.00 C ATOM 747 CG1 ILE A 181 89.305 -44.541 -8.838 1.00 0.00 C ATOM 748 CG2 ILE A 181 89.788 -42.689 -10.441 1.00 0.00 C ATOM 749 CD1 ILE A 181 89.308 -45.764 -9.756 1.00 0.00 C ATOM 0 H ILE A 181 88.234 -40.408 -9.495 1.00 0.00 H new ATOM 0 HA ILE A 181 87.401 -42.799 -7.956 1.00 0.00 H new ATOM 0 HB ILE A 181 87.889 -43.683 -10.222 1.00 0.00 H new ATOM 0 HG12 ILE A 181 90.321 -44.311 -8.518 1.00 0.00 H new ATOM 0 HG13 ILE A 181 88.727 -44.750 -7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 181 90.168 -43.412 -11.162 1.00 0.00 H new ATOM 0 HG22 ILE A 181 89.365 -41.836 -10.971 1.00 0.00 H new ATOM 0 HG23 ILE A 181 90.603 -42.351 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 181 89.735 -46.616 -9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 181 88.286 -45.998 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 181 89.905 -45.552 -10.643 1.00 0.00 H new ATOM 761 N GLY A 182 89.325 -42.277 -6.433 1.00 0.00 N ATOM 762 CA GLY A 182 90.409 -41.855 -5.501 1.00 0.00 C ATOM 763 C GLY A 182 89.800 -41.441 -4.163 1.00 0.00 C ATOM 764 O GLY A 182 88.605 -41.246 -4.047 1.00 0.00 O ATOM 0 H GLY A 182 88.626 -42.899 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 182 91.115 -42.672 -5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 182 90.969 -41.024 -5.930 1.00 0.00 H new ATOM 768 N ASN A 183 90.617 -41.300 -3.155 1.00 0.00 N ATOM 769 CA ASN A 183 90.104 -40.891 -1.813 1.00 0.00 C ATOM 770 C ASN A 183 90.430 -39.417 -1.580 1.00 0.00 C ATOM 771 O ASN A 183 91.327 -38.861 -2.193 1.00 0.00 O ATOM 772 CB ASN A 183 90.781 -41.737 -0.732 1.00 0.00 C ATOM 773 CG ASN A 183 90.404 -43.207 -0.922 1.00 0.00 C ATOM 774 OD1 ASN A 183 91.012 -44.083 -0.338 1.00 0.00 O ATOM 775 ND2 ASN A 183 89.420 -43.518 -1.721 1.00 0.00 N ATOM 0 H ASN A 183 91.625 -41.451 -3.202 1.00 0.00 H new ATOM 0 HA ASN A 183 89.025 -41.040 -1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.863 -41.618 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.473 -41.397 0.257 1.00 0.00 H new ATOM 0 HD21 ASN A 183 89.161 -44.496 -1.855 1.00 0.00 H new ATOM 0 HD22 ASN A 183 88.909 -42.784 -2.211 1.00 0.00 H new ATOM 782 N SER A 184 89.709 -38.782 -0.698 1.00 0.00 N ATOM 783 CA SER A 184 89.960 -37.343 -0.413 1.00 0.00 C ATOM 784 C SER A 184 89.748 -37.076 1.075 1.00 0.00 C ATOM 785 O SER A 184 88.662 -37.229 1.597 1.00 0.00 O ATOM 786 CB SER A 184 88.990 -36.491 -1.229 1.00 0.00 C ATOM 787 OG SER A 184 88.209 -35.695 -0.349 1.00 0.00 O ATOM 0 H SER A 184 88.952 -39.202 -0.159 1.00 0.00 H new ATOM 0 HA SER A 184 90.985 -37.088 -0.684 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.541 -35.854 -1.921 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.343 -37.130 -1.830 1.00 0.00 H new ATOM 0 HG SER A 184 87.284 -35.664 -0.670 1.00 0.00 H new ATOM 793 N HIS A 185 90.780 -36.669 1.759 1.00 0.00 N ATOM 794 CA HIS A 185 90.645 -36.380 3.212 1.00 0.00 C ATOM 795 C HIS A 185 91.572 -35.221 3.588 1.00 0.00 C ATOM 796 O HIS A 185 92.593 -35.420 4.218 1.00 0.00 O ATOM 797 CB HIS A 185 91.032 -37.621 4.016 1.00 0.00 C ATOM 798 CG HIS A 185 90.527 -37.482 5.425 1.00 0.00 C ATOM 799 ND1 HIS A 185 89.635 -38.384 5.983 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.777 -36.549 6.400 1.00 0.00 C ATOM 801 CE1 HIS A 185 89.383 -37.979 7.241 1.00 0.00 C ATOM 802 NE2 HIS A 185 90.054 -36.865 7.547 1.00 0.00 N ATOM 0 H HIS A 185 91.713 -36.524 1.373 1.00 0.00 H new ATOM 0 HA HIS A 185 89.613 -36.109 3.435 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.610 -38.513 3.553 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.115 -37.744 4.017 1.00 0.00 H new ATOM 0 HD2 HIS A 185 91.435 -35.699 6.294 1.00 0.00 H new ATOM 0 HE1 HIS A 185 88.719 -38.492 7.921 1.00 0.00 H new ATOM 0 HE2 HIS A 185 90.040 -36.356 8.431 1.00 0.00 H new ATOM 810 N PRO A 186 91.222 -34.020 3.199 1.00 0.00 N ATOM 811 CA PRO A 186 92.044 -32.824 3.514 1.00 0.00 C ATOM 812 C PRO A 186 91.717 -32.249 4.903 1.00 0.00 C ATOM 813 O PRO A 186 92.259 -32.683 5.900 1.00 0.00 O ATOM 814 CB PRO A 186 91.616 -31.870 2.396 1.00 0.00 C ATOM 815 CG PRO A 186 90.250 -32.339 1.877 1.00 0.00 C ATOM 816 CD PRO A 186 89.993 -33.758 2.407 1.00 0.00 C ATOM 0 HA PRO A 186 93.115 -33.020 3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.552 -30.848 2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 186 92.351 -31.870 1.591 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.464 -31.661 2.210 1.00 0.00 H new ATOM 0 HG3 PRO A 186 90.235 -32.332 0.787 1.00 0.00 H new ATOM 0 HD2 PRO A 186 89.094 -33.807 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.867 -34.479 1.599 1.00 0.00 H new ATOM 824 N ALA A 187 90.832 -31.286 4.975 1.00 0.00 N ATOM 825 CA ALA A 187 90.468 -30.686 6.293 1.00 0.00 C ATOM 826 C ALA A 187 89.748 -29.352 6.061 1.00 0.00 C ATOM 827 O ALA A 187 89.713 -28.496 6.924 1.00 0.00 O ATOM 828 CB ALA A 187 91.740 -30.446 7.115 1.00 0.00 C ATOM 0 H ALA A 187 90.344 -30.888 4.172 1.00 0.00 H new ATOM 0 HA ALA A 187 89.811 -31.366 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 187 91.474 -30.008 8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 187 92.253 -31.394 7.277 1.00 0.00 H new ATOM 0 HB3 ALA A 187 92.399 -29.765 6.576 1.00 0.00 H new ATOM 834 N LEU A 188 89.171 -29.176 4.899 1.00 0.00 N ATOM 835 CA LEU A 188 88.448 -27.909 4.590 1.00 0.00 C ATOM 836 C LEU A 188 87.063 -28.235 4.028 1.00 0.00 C ATOM 837 O LEU A 188 86.231 -28.818 4.696 1.00 0.00 O ATOM 838 CB LEU A 188 89.234 -27.111 3.546 1.00 0.00 C ATOM 839 CG LEU A 188 90.635 -26.800 4.072 1.00 0.00 C ATOM 840 CD1 LEU A 188 91.673 -27.506 3.196 1.00 0.00 C ATOM 841 CD2 LEU A 188 90.869 -25.290 4.023 1.00 0.00 C ATOM 0 H LEU A 188 89.171 -29.864 4.146 1.00 0.00 H new ATOM 0 HA LEU A 188 88.347 -27.322 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.303 -27.679 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.710 -26.184 3.314 1.00 0.00 H new ATOM 0 HG LEU A 188 90.728 -27.150 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 188 92.673 -27.286 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 188 91.503 -28.582 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 188 91.583 -27.153 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 188 91.867 -25.064 4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 188 90.780 -24.941 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 188 90.127 -24.786 4.642 1.00 0.00 H new ATOM 853 N ASP A 189 86.813 -27.859 2.801 1.00 0.00 N ATOM 854 CA ASP A 189 85.487 -28.136 2.179 1.00 0.00 C ATOM 855 C ASP A 189 85.699 -28.541 0.712 1.00 0.00 C ATOM 856 O ASP A 189 86.756 -28.315 0.157 1.00 0.00 O ATOM 857 CB ASP A 189 84.625 -26.872 2.245 1.00 0.00 C ATOM 858 CG ASP A 189 85.444 -25.727 2.845 1.00 0.00 C ATOM 859 OD1 ASP A 189 85.453 -25.604 4.058 1.00 0.00 O ATOM 860 OD2 ASP A 189 86.046 -24.990 2.080 1.00 0.00 O ATOM 0 H ASP A 189 87.476 -27.369 2.200 1.00 0.00 H new ATOM 0 HA ASP A 189 84.985 -28.943 2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.279 -26.602 1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.738 -27.055 2.851 1.00 0.00 H new ATOM 865 N PRO A 190 84.709 -29.128 0.081 1.00 0.00 N ATOM 866 CA PRO A 190 84.845 -29.544 -1.343 1.00 0.00 C ATOM 867 C PRO A 190 85.352 -28.406 -2.235 1.00 0.00 C ATOM 868 O PRO A 190 85.921 -28.632 -3.285 1.00 0.00 O ATOM 869 CB PRO A 190 83.415 -29.934 -1.716 1.00 0.00 C ATOM 870 CG PRO A 190 82.551 -29.918 -0.449 1.00 0.00 C ATOM 871 CD PRO A 190 83.400 -29.419 0.725 1.00 0.00 C ATOM 0 HA PRO A 190 85.572 -30.345 -1.478 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.015 -29.239 -2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.400 -30.925 -2.170 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.686 -29.270 -0.591 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.170 -30.918 -0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.970 -28.531 1.187 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.492 -30.172 1.507 1.00 0.00 H new ATOM 879 N LYS A 191 85.158 -27.186 -1.815 1.00 0.00 N ATOM 880 CA LYS A 191 85.639 -26.032 -2.622 1.00 0.00 C ATOM 881 C LYS A 191 87.145 -26.181 -2.844 1.00 0.00 C ATOM 882 O LYS A 191 87.667 -25.821 -3.877 1.00 0.00 O ATOM 883 CB LYS A 191 85.361 -24.728 -1.870 1.00 0.00 C ATOM 884 CG LYS A 191 83.895 -24.684 -1.427 1.00 0.00 C ATOM 885 CD LYS A 191 82.981 -24.662 -2.654 1.00 0.00 C ATOM 886 CE LYS A 191 81.600 -24.143 -2.252 1.00 0.00 C ATOM 887 NZ LYS A 191 80.709 -24.124 -3.447 1.00 0.00 N ATOM 0 H LYS A 191 84.686 -26.939 -0.945 1.00 0.00 H new ATOM 0 HA LYS A 191 85.121 -26.009 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 191 86.015 -24.653 -1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.582 -23.874 -2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.667 -25.552 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.717 -23.800 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.409 -24.025 -3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 191 82.896 -25.664 -3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.173 -24.779 -1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 191 81.684 -23.141 -1.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 79.770 -23.771 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.116 -23.500 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 80.619 -25.087 -3.829 1.00 0.00 H new ATOM 901 N SER A 192 87.848 -26.705 -1.875 1.00 0.00 N ATOM 902 CA SER A 192 89.321 -26.876 -2.027 1.00 0.00 C ATOM 903 C SER A 192 89.601 -27.975 -3.055 1.00 0.00 C ATOM 904 O SER A 192 90.375 -27.791 -3.973 1.00 0.00 O ATOM 905 CB SER A 192 89.928 -27.269 -0.678 1.00 0.00 C ATOM 906 OG SER A 192 91.034 -28.135 -0.895 1.00 0.00 O ATOM 0 H SER A 192 87.465 -27.022 -0.984 1.00 0.00 H new ATOM 0 HA SER A 192 89.766 -25.940 -2.366 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.249 -26.379 -0.138 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.179 -27.764 -0.060 1.00 0.00 H new ATOM 0 HG SER A 192 91.426 -28.387 -0.033 1.00 0.00 H new ATOM 912 N ARG A 193 88.983 -29.114 -2.915 1.00 0.00 N ATOM 913 CA ARG A 193 89.227 -30.209 -3.896 1.00 0.00 C ATOM 914 C ARG A 193 88.689 -29.791 -5.265 1.00 0.00 C ATOM 915 O ARG A 193 89.221 -30.158 -6.293 1.00 0.00 O ATOM 916 CB ARG A 193 88.512 -31.480 -3.437 1.00 0.00 C ATOM 917 CG ARG A 193 88.811 -31.727 -1.957 1.00 0.00 C ATOM 918 CD ARG A 193 88.938 -33.230 -1.697 1.00 0.00 C ATOM 919 NE ARG A 193 87.975 -33.984 -2.565 1.00 0.00 N ATOM 920 CZ ARG A 193 86.703 -33.682 -2.595 1.00 0.00 C ATOM 921 NH1 ARG A 193 86.199 -32.852 -1.725 1.00 0.00 N ATOM 922 NH2 ARG A 193 85.922 -34.262 -3.464 1.00 0.00 N ATOM 0 H ARG A 193 88.323 -29.334 -2.169 1.00 0.00 H new ATOM 0 HA ARG A 193 90.298 -30.401 -3.965 1.00 0.00 H new ATOM 0 HB2 ARG A 193 87.437 -31.381 -3.590 1.00 0.00 H new ATOM 0 HB3 ARG A 193 88.842 -32.331 -4.033 1.00 0.00 H new ATOM 0 HG2 ARG A 193 89.734 -31.220 -1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 193 88.015 -31.308 -1.341 1.00 0.00 H new ATOM 0 HD2 ARG A 193 89.957 -33.558 -1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 193 88.738 -33.444 -0.647 1.00 0.00 H new ATOM 0 HE ARG A 193 88.320 -34.749 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG A 193 86.798 -32.433 -1.014 1.00 0.00 H new ATOM 0 HH12 ARG A 193 85.206 -32.622 -1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 193 86.304 -34.947 -4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 193 84.929 -34.030 -3.492 1.00 0.00 H new ATOM 936 N ALA A 194 87.638 -29.021 -5.285 1.00 0.00 N ATOM 937 CA ALA A 194 87.064 -28.575 -6.587 1.00 0.00 C ATOM 938 C ALA A 194 87.974 -27.512 -7.214 1.00 0.00 C ATOM 939 O ALA A 194 88.303 -27.580 -8.382 1.00 0.00 O ATOM 940 CB ALA A 194 85.671 -27.980 -6.347 1.00 0.00 C ATOM 0 H ALA A 194 87.150 -28.680 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 194 86.988 -29.427 -7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.247 -27.652 -7.296 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.024 -28.736 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.751 -27.128 -5.672 1.00 0.00 H new ATOM 946 N THR A 195 88.377 -26.532 -6.457 1.00 0.00 N ATOM 947 CA THR A 195 89.257 -25.469 -7.021 1.00 0.00 C ATOM 948 C THR A 195 90.634 -26.052 -7.342 1.00 0.00 C ATOM 949 O THR A 195 91.274 -25.662 -8.299 1.00 0.00 O ATOM 950 CB THR A 195 89.409 -24.339 -6.000 1.00 0.00 C ATOM 951 OG1 THR A 195 88.122 -23.885 -5.605 1.00 0.00 O ATOM 952 CG2 THR A 195 90.191 -23.182 -6.624 1.00 0.00 C ATOM 0 H THR A 195 88.136 -26.420 -5.472 1.00 0.00 H new ATOM 0 HA THR A 195 88.809 -25.080 -7.935 1.00 0.00 H new ATOM 0 HB THR A 195 89.949 -24.708 -5.128 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.868 -24.316 -4.762 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.297 -22.379 -5.894 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.178 -23.531 -6.926 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.655 -22.810 -7.497 1.00 0.00 H new ATOM 960 N LEU A 196 91.096 -26.981 -6.554 1.00 0.00 N ATOM 961 CA LEU A 196 92.430 -27.584 -6.821 1.00 0.00 C ATOM 962 C LEU A 196 92.371 -28.390 -8.120 1.00 0.00 C ATOM 963 O LEU A 196 93.279 -28.357 -8.928 1.00 0.00 O ATOM 964 CB LEU A 196 92.819 -28.503 -5.662 1.00 0.00 C ATOM 965 CG LEU A 196 94.210 -29.090 -5.913 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.028 -29.035 -4.621 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.073 -30.546 -6.363 1.00 0.00 C ATOM 0 H LEU A 196 90.608 -27.349 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 196 93.175 -26.794 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.813 -27.946 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.088 -29.305 -5.560 1.00 0.00 H new ATOM 0 HG LEU A 196 94.713 -28.512 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.019 -29.453 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.124 -27.999 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.524 -29.613 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.063 -30.966 -6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 196 93.570 -31.121 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 196 93.488 -30.589 -7.282 1.00 0.00 H new ATOM 979 N GLU A 197 91.306 -29.115 -8.332 1.00 0.00 N ATOM 980 CA GLU A 197 91.196 -29.916 -9.579 1.00 0.00 C ATOM 981 C GLU A 197 91.101 -28.965 -10.772 1.00 0.00 C ATOM 982 O GLU A 197 91.913 -29.003 -11.676 1.00 0.00 O ATOM 983 CB GLU A 197 89.940 -30.788 -9.518 1.00 0.00 C ATOM 984 CG GLU A 197 90.074 -31.945 -10.509 1.00 0.00 C ATOM 985 CD GLU A 197 88.750 -32.706 -10.589 1.00 0.00 C ATOM 986 OE1 GLU A 197 87.848 -32.365 -9.844 1.00 0.00 O ATOM 987 OE2 GLU A 197 88.662 -33.617 -11.396 1.00 0.00 O ATOM 0 H GLU A 197 90.511 -29.186 -7.697 1.00 0.00 H new ATOM 0 HA GLU A 197 92.072 -30.556 -9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.801 -31.174 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.059 -30.192 -9.755 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.347 -31.565 -11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.873 -32.616 -10.194 1.00 0.00 H new ATOM 994 N HIS A 198 90.122 -28.101 -10.773 1.00 0.00 N ATOM 995 CA HIS A 198 89.977 -27.141 -11.901 1.00 0.00 C ATOM 996 C HIS A 198 91.305 -26.416 -12.113 1.00 0.00 C ATOM 997 O HIS A 198 91.730 -26.174 -13.226 1.00 0.00 O ATOM 998 CB HIS A 198 88.880 -26.129 -11.560 1.00 0.00 C ATOM 999 CG HIS A 198 89.399 -24.733 -11.759 1.00 0.00 C ATOM 1000 ND1 HIS A 198 89.666 -24.219 -13.016 1.00 0.00 N ATOM 1001 CD2 HIS A 198 89.700 -23.730 -10.872 1.00 0.00 C ATOM 1002 CE1 HIS A 198 90.106 -22.958 -12.855 1.00 0.00 C ATOM 1003 NE2 HIS A 198 90.147 -22.609 -11.566 1.00 0.00 N ATOM 0 H HIS A 198 89.417 -28.020 -10.040 1.00 0.00 H new ATOM 0 HA HIS A 198 89.706 -27.673 -12.813 1.00 0.00 H new ATOM 0 HB2 HIS A 198 88.008 -26.297 -12.192 1.00 0.00 H new ATOM 0 HB3 HIS A 198 88.556 -26.263 -10.528 1.00 0.00 H new ATOM 0 HD2 HIS A 198 89.605 -23.800 -9.798 1.00 0.00 H new ATOM 0 HE1 HIS A 198 90.391 -22.307 -13.668 1.00 0.00 H new ATOM 0 HE2 HIS A 198 90.442 -21.714 -11.175 1.00 0.00 H new ATOM 1011 N VAL A 199 91.956 -26.062 -11.044 1.00 0.00 N ATOM 1012 CA VAL A 199 93.258 -25.340 -11.151 1.00 0.00 C ATOM 1013 C VAL A 199 94.245 -26.129 -12.020 1.00 0.00 C ATOM 1014 O VAL A 199 94.821 -25.600 -12.941 1.00 0.00 O ATOM 1015 CB VAL A 199 93.852 -25.164 -9.750 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.349 -24.891 -9.847 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.180 -23.983 -9.052 1.00 0.00 C ATOM 0 H VAL A 199 91.642 -26.242 -10.090 1.00 0.00 H new ATOM 0 HA VAL A 199 93.083 -24.368 -11.613 1.00 0.00 H new ATOM 0 HB VAL A 199 93.684 -26.078 -9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.762 -24.767 -8.846 1.00 0.00 H new ATOM 0 HG12 VAL A 199 95.840 -25.729 -10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.516 -23.981 -10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.604 -23.860 -8.056 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.346 -23.075 -9.632 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.109 -24.170 -8.970 1.00 0.00 H new ATOM 1027 N LEU A 200 94.477 -27.375 -11.717 1.00 0.00 N ATOM 1028 CA LEU A 200 95.466 -28.162 -12.521 1.00 0.00 C ATOM 1029 C LEU A 200 95.026 -28.300 -13.985 1.00 0.00 C ATOM 1030 O LEU A 200 95.835 -28.195 -14.884 1.00 0.00 O ATOM 1031 CB LEU A 200 95.618 -29.567 -11.915 1.00 0.00 C ATOM 1032 CG LEU A 200 97.065 -29.811 -11.467 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.107 -31.018 -10.529 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.953 -30.087 -12.683 1.00 0.00 C ATOM 0 H LEU A 200 94.031 -27.884 -10.954 1.00 0.00 H new ATOM 0 HA LEU A 200 96.415 -27.627 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 200 94.945 -29.676 -11.064 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.328 -30.318 -12.649 1.00 0.00 H new ATOM 0 HG LEU A 200 97.432 -28.925 -10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.134 -31.194 -10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 200 96.483 -30.823 -9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.734 -31.898 -11.052 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.978 -30.259 -12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.588 -30.970 -13.207 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.927 -29.229 -13.355 1.00 0.00 H new ATOM 1046 N THR A 201 93.777 -28.561 -14.243 1.00 0.00 N ATOM 1047 CA THR A 201 93.351 -28.732 -15.665 1.00 0.00 C ATOM 1048 C THR A 201 93.312 -27.387 -16.384 1.00 0.00 C ATOM 1049 O THR A 201 93.452 -27.314 -17.589 1.00 0.00 O ATOM 1050 CB THR A 201 91.950 -29.353 -15.742 1.00 0.00 C ATOM 1051 OG1 THR A 201 90.981 -28.316 -15.765 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.696 -30.253 -14.537 1.00 0.00 C ATOM 0 H THR A 201 93.040 -28.663 -13.546 1.00 0.00 H new ATOM 0 HA THR A 201 94.077 -29.389 -16.143 1.00 0.00 H new ATOM 0 HB THR A 201 91.880 -29.953 -16.649 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.084 -28.707 -15.816 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.698 -30.684 -14.609 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.436 -31.053 -14.518 1.00 0.00 H new ATOM 0 HG23 THR A 201 91.772 -29.666 -13.622 1.00 0.00 H new ATOM 1060 N VAL A 202 93.096 -26.322 -15.663 1.00 0.00 N ATOM 1061 CA VAL A 202 93.017 -24.990 -16.324 1.00 0.00 C ATOM 1062 C VAL A 202 94.389 -24.294 -16.398 1.00 0.00 C ATOM 1063 O VAL A 202 94.696 -23.649 -17.380 1.00 0.00 O ATOM 1064 CB VAL A 202 92.044 -24.105 -15.544 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.219 -22.655 -15.981 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.604 -24.550 -15.820 1.00 0.00 C ATOM 0 H VAL A 202 92.971 -26.316 -14.651 1.00 0.00 H new ATOM 0 HA VAL A 202 92.670 -25.144 -17.346 1.00 0.00 H new ATOM 0 HB VAL A 202 92.250 -24.194 -14.477 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.526 -22.022 -15.426 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.242 -22.336 -15.781 1.00 0.00 H new ATOM 0 HG13 VAL A 202 92.014 -22.569 -17.048 1.00 0.00 H new ATOM 0 HG21 VAL A 202 89.914 -23.917 -15.262 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.395 -24.464 -16.886 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.477 -25.587 -15.508 1.00 0.00 H new ATOM 1076 N GLN A 203 95.206 -24.368 -15.376 1.00 0.00 N ATOM 1077 CA GLN A 203 96.516 -23.648 -15.434 1.00 0.00 C ATOM 1078 C GLN A 203 97.590 -24.477 -16.136 1.00 0.00 C ATOM 1079 O GLN A 203 98.494 -23.939 -16.745 1.00 0.00 O ATOM 1080 CB GLN A 203 96.976 -23.319 -14.012 1.00 0.00 C ATOM 1081 CG GLN A 203 96.694 -21.845 -13.713 1.00 0.00 C ATOM 1082 CD GLN A 203 97.104 -21.527 -12.275 1.00 0.00 C ATOM 1083 OE1 GLN A 203 98.276 -21.483 -11.959 1.00 0.00 O ATOM 1084 NE2 GLN A 203 96.179 -21.302 -11.381 1.00 0.00 N ATOM 0 H GLN A 203 95.027 -24.887 -14.517 1.00 0.00 H new ATOM 0 HA GLN A 203 96.371 -22.733 -16.009 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.455 -23.953 -13.294 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.041 -23.525 -13.906 1.00 0.00 H new ATOM 0 HG2 GLN A 203 97.244 -21.211 -14.408 1.00 0.00 H new ATOM 0 HG3 GLN A 203 95.635 -21.630 -13.856 1.00 0.00 H new ATOM 0 HE21 GLN A 203 95.195 -21.339 -11.645 1.00 0.00 H new ATOM 0 HE22 GLN A 203 96.441 -21.090 -10.418 1.00 0.00 H new ATOM 1093 N GLY A 204 97.520 -25.769 -16.056 1.00 0.00 N ATOM 1094 CA GLY A 204 98.562 -26.602 -16.721 1.00 0.00 C ATOM 1095 C GLY A 204 99.929 -26.280 -16.106 1.00 0.00 C ATOM 1096 O GLY A 204 100.956 -26.441 -16.737 1.00 0.00 O ATOM 0 H GLY A 204 96.793 -26.287 -15.563 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.333 -27.660 -16.596 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.575 -26.403 -17.793 1.00 0.00 H new ATOM 1100 N ASP A 205 99.940 -25.832 -14.875 1.00 0.00 N ATOM 1101 CA ASP A 205 101.219 -25.498 -14.189 1.00 0.00 C ATOM 1102 C ASP A 205 101.267 -26.276 -12.878 1.00 0.00 C ATOM 1103 O ASP A 205 100.833 -25.810 -11.843 1.00 0.00 O ATOM 1104 CB ASP A 205 101.267 -23.995 -13.900 1.00 0.00 C ATOM 1105 CG ASP A 205 101.278 -23.224 -15.221 1.00 0.00 C ATOM 1106 OD1 ASP A 205 101.503 -23.847 -16.245 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.062 -22.024 -15.185 1.00 0.00 O ATOM 0 H ASP A 205 99.103 -25.683 -14.311 1.00 0.00 H new ATOM 0 HA ASP A 205 102.070 -25.762 -14.817 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.405 -23.701 -13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.156 -23.754 -13.318 1.00 0.00 H new ATOM 1112 N LEU A 206 101.765 -27.476 -12.929 1.00 0.00 N ATOM 1113 CA LEU A 206 101.819 -28.318 -11.708 1.00 0.00 C ATOM 1114 C LEU A 206 102.405 -27.514 -10.546 1.00 0.00 C ATOM 1115 O LEU A 206 102.313 -27.902 -9.399 1.00 0.00 O ATOM 1116 CB LEU A 206 102.660 -29.572 -11.988 1.00 0.00 C ATOM 1117 CG LEU A 206 104.154 -29.234 -11.992 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.767 -29.643 -10.652 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.842 -30.008 -13.119 1.00 0.00 C ATOM 0 H LEU A 206 102.140 -27.913 -13.771 1.00 0.00 H new ATOM 0 HA LEU A 206 100.812 -28.629 -11.432 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.456 -30.329 -11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.376 -29.999 -12.950 1.00 0.00 H new ATOM 0 HG LEU A 206 104.289 -28.163 -12.146 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.831 -29.404 -10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.272 -29.102 -9.845 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.636 -30.715 -10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.906 -29.771 -13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.710 -31.078 -12.959 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.401 -29.727 -14.075 1.00 0.00 H new ATOM 1131 N ALA A 207 102.996 -26.387 -10.824 1.00 0.00 N ATOM 1132 CA ALA A 207 103.565 -25.574 -9.695 1.00 0.00 C ATOM 1133 C ALA A 207 102.428 -24.856 -8.970 1.00 0.00 C ATOM 1134 O ALA A 207 102.372 -24.836 -7.757 1.00 0.00 O ATOM 1135 CB ALA A 207 104.572 -24.520 -10.186 1.00 0.00 C ATOM 0 H ALA A 207 103.112 -25.994 -11.758 1.00 0.00 H new ATOM 0 HA ALA A 207 104.088 -26.260 -9.029 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.955 -23.958 -9.334 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.398 -25.016 -10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.077 -23.838 -10.877 1.00 0.00 H new ATOM 1141 N ALA A 208 101.528 -24.257 -9.699 1.00 0.00 N ATOM 1142 CA ALA A 208 100.411 -23.531 -9.043 1.00 0.00 C ATOM 1143 C ALA A 208 99.523 -24.518 -8.286 1.00 0.00 C ATOM 1144 O ALA A 208 98.772 -24.134 -7.412 1.00 0.00 O ATOM 1145 CB ALA A 208 99.600 -22.795 -10.112 1.00 0.00 C ATOM 0 H ALA A 208 101.520 -24.240 -10.719 1.00 0.00 H new ATOM 0 HA ALA A 208 100.808 -22.808 -8.330 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.777 -22.259 -9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.243 -22.086 -10.633 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.201 -23.515 -10.826 1.00 0.00 H new ATOM 1151 N PHE A 209 99.604 -25.785 -8.584 1.00 0.00 N ATOM 1152 CA PHE A 209 98.759 -26.753 -7.835 1.00 0.00 C ATOM 1153 C PHE A 209 99.350 -26.993 -6.433 1.00 0.00 C ATOM 1154 O PHE A 209 98.739 -26.632 -5.459 1.00 0.00 O ATOM 1155 CB PHE A 209 98.579 -28.059 -8.638 1.00 0.00 C ATOM 1156 CG PHE A 209 99.172 -29.232 -7.891 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.624 -29.654 -6.670 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.301 -29.881 -8.408 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.205 -30.717 -5.977 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.882 -30.936 -7.709 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.336 -31.354 -6.497 1.00 0.00 C ATOM 0 H PHE A 209 100.208 -26.186 -9.301 1.00 0.00 H new ATOM 0 HA PHE A 209 97.762 -26.334 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.519 -28.236 -8.821 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.059 -27.962 -9.612 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.754 -29.157 -6.267 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.721 -29.562 -9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.781 -31.047 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.756 -31.430 -8.106 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.788 -32.173 -5.957 1.00 0.00 H new ATOM 1171 N LEU A 210 100.514 -27.590 -6.295 1.00 0.00 N ATOM 1172 CA LEU A 210 101.057 -27.808 -4.926 1.00 0.00 C ATOM 1173 C LEU A 210 101.175 -26.466 -4.195 1.00 0.00 C ATOM 1174 O LEU A 210 100.964 -26.386 -3.001 1.00 0.00 O ATOM 1175 CB LEU A 210 102.439 -28.460 -5.018 1.00 0.00 C ATOM 1176 CG LEU A 210 102.969 -28.743 -3.606 1.00 0.00 C ATOM 1177 CD1 LEU A 210 103.618 -30.128 -3.575 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.010 -27.688 -3.224 1.00 0.00 C ATOM 0 H LEU A 210 101.097 -27.928 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 210 100.382 -28.462 -4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.378 -29.388 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.127 -27.804 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 210 102.142 -28.709 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 210 103.995 -30.331 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 210 102.879 -30.882 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 210 104.443 -30.159 -4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.384 -27.892 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.837 -27.720 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 210 103.551 -26.700 -3.246 1.00 0.00 H new ATOM 1190 N VAL A 211 101.514 -25.411 -4.892 1.00 0.00 N ATOM 1191 CA VAL A 211 101.642 -24.091 -4.212 1.00 0.00 C ATOM 1192 C VAL A 211 100.280 -23.727 -3.590 1.00 0.00 C ATOM 1193 O VAL A 211 100.183 -23.390 -2.416 1.00 0.00 O ATOM 1194 CB VAL A 211 102.115 -23.042 -5.246 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.237 -21.665 -4.609 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.490 -23.450 -5.770 1.00 0.00 C ATOM 0 H VAL A 211 101.706 -25.408 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 211 102.380 -24.123 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 211 101.383 -22.998 -6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.571 -20.946 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.267 -21.358 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.960 -21.704 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.833 -22.717 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.197 -23.495 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.423 -24.430 -6.243 1.00 0.00 H new ATOM 1206 N VAL A 212 99.223 -23.821 -4.354 1.00 0.00 N ATOM 1207 CA VAL A 212 97.868 -23.509 -3.811 1.00 0.00 C ATOM 1208 C VAL A 212 97.442 -24.617 -2.824 1.00 0.00 C ATOM 1209 O VAL A 212 96.686 -24.378 -1.902 1.00 0.00 O ATOM 1210 CB VAL A 212 96.882 -23.417 -4.987 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.462 -23.121 -4.496 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.317 -22.282 -5.912 1.00 0.00 C ATOM 0 H VAL A 212 99.240 -24.102 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 212 97.878 -22.560 -3.275 1.00 0.00 H new ATOM 0 HB VAL A 212 96.883 -24.373 -5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.787 -23.062 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.134 -23.918 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.453 -22.172 -3.960 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.623 -22.209 -6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.319 -21.343 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.320 -22.483 -6.288 1.00 0.00 H new ATOM 1222 N ALA A 213 97.933 -25.823 -3.002 1.00 0.00 N ATOM 1223 CA ALA A 213 97.578 -26.939 -2.076 1.00 0.00 C ATOM 1224 C ALA A 213 98.155 -26.649 -0.692 1.00 0.00 C ATOM 1225 O ALA A 213 97.520 -26.864 0.322 1.00 0.00 O ATOM 1226 CB ALA A 213 98.178 -28.253 -2.597 1.00 0.00 C ATOM 0 H ALA A 213 98.569 -26.080 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 213 96.493 -27.027 -2.019 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.917 -29.066 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.780 -28.466 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.263 -28.161 -2.653 1.00 0.00 H new ATOM 1232 N ARG A 214 99.364 -26.146 -0.652 1.00 0.00 N ATOM 1233 CA ARG A 214 100.002 -25.820 0.652 1.00 0.00 C ATOM 1234 C ARG A 214 99.227 -24.685 1.316 1.00 0.00 C ATOM 1235 O ARG A 214 98.819 -24.782 2.456 1.00 0.00 O ATOM 1236 CB ARG A 214 101.447 -25.374 0.420 1.00 0.00 C ATOM 1237 CG ARG A 214 102.236 -26.506 -0.239 1.00 0.00 C ATOM 1238 CD ARG A 214 103.259 -27.060 0.755 1.00 0.00 C ATOM 1239 NE ARG A 214 104.236 -25.993 1.112 1.00 0.00 N ATOM 1240 CZ ARG A 214 105.007 -26.136 2.154 1.00 0.00 C ATOM 1241 NH1 ARG A 214 104.922 -27.214 2.887 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.864 -25.202 2.464 1.00 0.00 N ATOM 0 H ARG A 214 99.936 -25.948 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 214 99.993 -26.702 1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.467 -24.487 -0.213 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.910 -25.099 1.368 1.00 0.00 H new ATOM 0 HG2 ARG A 214 101.558 -27.298 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 214 102.742 -26.139 -1.132 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.753 -27.419 1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.779 -27.913 0.320 1.00 0.00 H new ATOM 0 HE ARG A 214 104.302 -25.150 0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 214 104.252 -27.944 2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 214 105.525 -27.325 3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.931 -24.361 1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.467 -25.313 3.279 1.00 0.00 H new ATOM 1256 N ASP A 215 99.022 -23.604 0.609 1.00 0.00 N ATOM 1257 CA ASP A 215 98.271 -22.463 1.211 1.00 0.00 C ATOM 1258 C ASP A 215 96.865 -22.932 1.598 1.00 0.00 C ATOM 1259 O ASP A 215 96.303 -22.491 2.580 1.00 0.00 O ATOM 1260 CB ASP A 215 98.171 -21.322 0.196 1.00 0.00 C ATOM 1261 CG ASP A 215 99.562 -20.736 -0.054 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.426 -20.933 0.785 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.741 -20.099 -1.080 1.00 0.00 O ATOM 0 H ASP A 215 99.339 -23.462 -0.350 1.00 0.00 H new ATOM 0 HA ASP A 215 98.795 -22.109 2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.746 -21.689 -0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.500 -20.548 0.569 1.00 0.00 H new ATOM 1268 N MET A 216 96.290 -23.815 0.832 1.00 0.00 N ATOM 1269 CA MET A 216 94.917 -24.299 1.152 1.00 0.00 C ATOM 1270 C MET A 216 94.952 -25.228 2.371 1.00 0.00 C ATOM 1271 O MET A 216 94.054 -25.222 3.191 1.00 0.00 O ATOM 1272 CB MET A 216 94.364 -25.062 -0.053 1.00 0.00 C ATOM 1273 CG MET A 216 92.862 -25.306 0.129 1.00 0.00 C ATOM 1274 SD MET A 216 91.945 -24.333 -1.093 1.00 0.00 S ATOM 1275 CE MET A 216 92.311 -25.366 -2.534 1.00 0.00 C ATOM 0 H MET A 216 96.711 -24.223 -0.003 1.00 0.00 H new ATOM 0 HA MET A 216 94.279 -23.445 1.379 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.541 -24.494 -0.966 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.885 -26.013 -0.163 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.637 -26.366 0.010 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.556 -25.027 1.137 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.623 -25.120 -3.342 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.335 -25.184 -2.861 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.196 -26.417 -2.267 1.00 0.00 H new ATOM 1285 N LEU A 217 95.973 -26.033 2.496 1.00 0.00 N ATOM 1286 CA LEU A 217 96.049 -26.963 3.658 1.00 0.00 C ATOM 1287 C LEU A 217 96.362 -26.184 4.939 1.00 0.00 C ATOM 1288 O LEU A 217 95.774 -26.411 5.977 1.00 0.00 O ATOM 1289 CB LEU A 217 97.154 -27.997 3.413 1.00 0.00 C ATOM 1290 CG LEU A 217 96.536 -29.338 2.999 1.00 0.00 C ATOM 1291 CD1 LEU A 217 95.739 -29.942 4.163 1.00 0.00 C ATOM 1292 CD2 LEU A 217 95.601 -29.118 1.808 1.00 0.00 C ATOM 0 H LEU A 217 96.756 -26.086 1.845 1.00 0.00 H new ATOM 0 HA LEU A 217 95.089 -27.466 3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 217 97.829 -27.642 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.750 -28.125 4.317 1.00 0.00 H new ATOM 0 HG LEU A 217 97.336 -30.025 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 217 95.307 -30.893 3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 217 96.402 -30.104 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 217 94.941 -29.258 4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 217 95.160 -30.070 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 217 94.810 -28.424 2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 217 96.166 -28.704 0.973 1.00 0.00 H new ATOM 1304 N LEU A 218 97.291 -25.270 4.868 1.00 0.00 N ATOM 1305 CA LEU A 218 97.658 -24.474 6.075 1.00 0.00 C ATOM 1306 C LEU A 218 96.491 -23.577 6.469 1.00 0.00 C ATOM 1307 O LEU A 218 96.196 -23.392 7.634 1.00 0.00 O ATOM 1308 CB LEU A 218 98.870 -23.596 5.750 1.00 0.00 C ATOM 1309 CG LEU A 218 100.139 -24.227 6.324 1.00 0.00 C ATOM 1310 CD1 LEU A 218 100.094 -24.182 7.854 1.00 0.00 C ATOM 1311 CD2 LEU A 218 100.232 -25.679 5.853 1.00 0.00 C ATOM 0 H LEU A 218 97.814 -25.039 4.023 1.00 0.00 H new ATOM 0 HA LEU A 218 97.895 -25.150 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.967 -23.480 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 218 98.729 -22.598 6.166 1.00 0.00 H new ATOM 0 HG LEU A 218 101.012 -23.672 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 218 101.000 -24.633 8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 218 100.025 -23.146 8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.224 -24.735 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 218 101.135 -26.136 6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.359 -26.231 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 218 100.269 -25.707 4.764 1.00 0.00 H new ATOM 1323 N ALA A 219 95.829 -23.020 5.504 1.00 0.00 N ATOM 1324 CA ALA A 219 94.680 -22.131 5.799 1.00 0.00 C ATOM 1325 C ALA A 219 93.621 -22.922 6.565 1.00 0.00 C ATOM 1326 O ALA A 219 92.790 -22.364 7.253 1.00 0.00 O ATOM 1327 CB ALA A 219 94.104 -21.627 4.482 1.00 0.00 C ATOM 0 H ALA A 219 96.036 -23.143 4.513 1.00 0.00 H new ATOM 0 HA ALA A 219 94.999 -21.283 6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 219 93.257 -20.971 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.870 -21.075 3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.772 -22.474 3.882 1.00 0.00 H new ATOM 1333 N SER A 220 93.651 -24.224 6.461 1.00 0.00 N ATOM 1334 CA SER A 220 92.654 -25.050 7.197 1.00 0.00 C ATOM 1335 C SER A 220 92.876 -24.870 8.698 1.00 0.00 C ATOM 1336 O SER A 220 91.942 -24.771 9.468 1.00 0.00 O ATOM 1337 CB SER A 220 92.841 -26.522 6.829 1.00 0.00 C ATOM 1338 OG SER A 220 93.965 -27.040 7.528 1.00 0.00 O ATOM 0 H SER A 220 94.321 -24.749 5.899 1.00 0.00 H new ATOM 0 HA SER A 220 91.644 -24.737 6.930 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.946 -27.089 7.084 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.988 -26.625 5.754 1.00 0.00 H new ATOM 0 HG SER A 220 94.698 -27.198 6.897 1.00 0.00 H new ATOM 1344 N LEU A 221 94.112 -24.827 9.118 1.00 0.00 N ATOM 1345 CA LEU A 221 94.401 -24.652 10.569 1.00 0.00 C ATOM 1346 C LEU A 221 93.922 -23.273 11.023 1.00 0.00 C ATOM 1347 O LEU A 221 94.454 -22.771 12.000 1.00 0.00 O ATOM 1348 CB LEU A 221 95.908 -24.773 10.805 1.00 0.00 C ATOM 1349 CG LEU A 221 96.411 -26.104 10.241 1.00 0.00 C ATOM 1350 CD1 LEU A 221 97.921 -26.211 10.452 1.00 0.00 C ATOM 1351 CD2 LEU A 221 95.714 -27.265 10.959 1.00 0.00 C ATOM 1352 OXT LEU A 221 93.029 -22.740 10.383 1.00 0.00 O ATOM 0 H LEU A 221 94.933 -24.906 8.518 1.00 0.00 H new ATOM 0 HA LEU A 221 93.880 -25.421 11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 221 96.429 -23.944 10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 221 96.125 -24.713 11.871 1.00 0.00 H new ATOM 0 HG LEU A 221 96.187 -26.150 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 221 98.278 -27.159 10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 221 98.419 -25.389 9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 221 98.144 -26.162 11.518 1.00 0.00 H new ATOM 0 HD21 LEU A 221 96.074 -28.211 10.555 1.00 0.00 H new ATOM 0 HD22 LEU A 221 95.934 -27.218 12.025 1.00 0.00 H new ATOM 0 HD23 LEU A 221 94.637 -27.192 10.808 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 112.550 -47.045 -5.506 1.00 0.00 N ATOM 1366 CA ASN B 156 111.522 -46.699 -6.520 1.00 0.00 C ATOM 1367 C ASN B 156 110.814 -45.407 -6.113 1.00 0.00 C ATOM 1368 O ASN B 156 111.033 -44.361 -6.686 1.00 0.00 O ATOM 1369 CB ASN B 156 110.501 -47.836 -6.618 1.00 0.00 C ATOM 1370 CG ASN B 156 111.074 -48.959 -7.485 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.990 -49.647 -7.081 1.00 0.00 O ATOM 1372 ND2 ASN B 156 110.571 -49.175 -8.670 1.00 0.00 N ATOM 0 HA ASN B 156 112.001 -46.556 -7.489 1.00 0.00 H new ATOM 0 HB2 ASN B 156 110.264 -48.214 -5.623 1.00 0.00 H new ATOM 0 HB3 ASN B 156 109.570 -47.468 -7.049 1.00 0.00 H new ATOM 0 HD21 ASN B 156 110.947 -49.921 -9.255 1.00 0.00 H new ATOM 0 HD22 ASN B 156 109.802 -48.598 -9.010 1.00 0.00 H new ATOM 1379 N GLU B 157 109.960 -45.466 -5.133 1.00 0.00 N ATOM 1380 CA GLU B 157 109.240 -44.235 -4.704 1.00 0.00 C ATOM 1381 C GLU B 157 110.238 -43.084 -4.553 1.00 0.00 C ATOM 1382 O GLU B 157 109.883 -41.923 -4.645 1.00 0.00 O ATOM 1383 CB GLU B 157 108.552 -44.490 -3.361 1.00 0.00 C ATOM 1384 CG GLU B 157 107.680 -45.743 -3.465 1.00 0.00 C ATOM 1385 CD GLU B 157 106.820 -45.872 -2.206 1.00 0.00 C ATOM 1386 OE1 GLU B 157 106.738 -44.905 -1.468 1.00 0.00 O ATOM 1387 OE2 GLU B 157 106.258 -46.935 -2.004 1.00 0.00 O ATOM 0 H GLU B 157 109.729 -46.311 -4.610 1.00 0.00 H new ATOM 0 HA GLU B 157 108.493 -43.972 -5.453 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.298 -44.617 -2.576 1.00 0.00 H new ATOM 0 HB3 GLU B 157 107.941 -43.631 -3.084 1.00 0.00 H new ATOM 0 HG2 GLU B 157 107.044 -45.684 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.307 -46.627 -3.582 1.00 0.00 H new ATOM 1394 N ASN B 158 111.484 -43.389 -4.305 1.00 0.00 N ATOM 1395 CA ASN B 158 112.500 -42.313 -4.126 1.00 0.00 C ATOM 1396 C ASN B 158 112.689 -41.515 -5.422 1.00 0.00 C ATOM 1397 O ASN B 158 112.457 -40.323 -5.455 1.00 0.00 O ATOM 1398 CB ASN B 158 113.836 -42.942 -3.727 1.00 0.00 C ATOM 1399 CG ASN B 158 113.674 -43.695 -2.406 1.00 0.00 C ATOM 1400 OD1 ASN B 158 112.650 -43.599 -1.758 1.00 0.00 O ATOM 1401 ND2 ASN B 158 114.651 -44.446 -1.976 1.00 0.00 N ATOM 0 H ASN B 158 111.842 -44.340 -4.219 1.00 0.00 H new ATOM 0 HA ASN B 158 112.151 -41.635 -3.347 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.176 -43.624 -4.507 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.598 -42.169 -3.626 1.00 0.00 H new ATOM 0 HD21 ASN B 158 114.555 -44.953 -1.096 1.00 0.00 H new ATOM 0 HD22 ASN B 158 115.510 -44.526 -2.520 1.00 0.00 H new ATOM 1408 N ILE B 159 113.111 -42.149 -6.486 1.00 0.00 N ATOM 1409 CA ILE B 159 113.321 -41.395 -7.761 1.00 0.00 C ATOM 1410 C ILE B 159 112.095 -40.527 -8.048 1.00 0.00 C ATOM 1411 O ILE B 159 112.197 -39.469 -8.639 1.00 0.00 O ATOM 1412 CB ILE B 159 113.550 -42.371 -8.920 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.521 -43.498 -8.857 1.00 0.00 C ATOM 1414 CG2 ILE B 159 114.955 -42.964 -8.818 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.401 -44.163 -10.229 1.00 0.00 C ATOM 0 H ILE B 159 113.318 -43.147 -6.529 1.00 0.00 H new ATOM 0 HA ILE B 159 114.200 -40.759 -7.659 1.00 0.00 H new ATOM 0 HB ILE B 159 113.445 -41.837 -9.864 1.00 0.00 H new ATOM 0 HG12 ILE B 159 112.819 -44.234 -8.110 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.553 -43.103 -8.548 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.118 -43.658 -9.642 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.692 -42.163 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.058 -43.494 -7.871 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.666 -44.967 -10.181 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.083 -43.424 -10.965 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.368 -44.573 -10.521 1.00 0.00 H new ATOM 1427 N LEU B 160 110.939 -40.960 -7.631 1.00 0.00 N ATOM 1428 CA LEU B 160 109.713 -40.152 -7.877 1.00 0.00 C ATOM 1429 C LEU B 160 109.734 -38.907 -6.985 1.00 0.00 C ATOM 1430 O LEU B 160 109.374 -37.823 -7.407 1.00 0.00 O ATOM 1431 CB LEU B 160 108.475 -40.992 -7.555 1.00 0.00 C ATOM 1432 CG LEU B 160 108.129 -41.866 -8.761 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.522 -43.187 -8.282 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.116 -41.132 -9.644 1.00 0.00 C ATOM 0 H LEU B 160 110.790 -41.837 -7.131 1.00 0.00 H new ATOM 0 HA LEU B 160 109.682 -39.848 -8.923 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.662 -41.616 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU B 160 107.635 -40.343 -7.309 1.00 0.00 H new ATOM 0 HG LEU B 160 109.034 -42.071 -9.332 1.00 0.00 H new ATOM 0 HD11 LEU B 160 107.276 -43.808 -9.143 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.241 -43.710 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.616 -42.985 -7.710 1.00 0.00 H new ATOM 0 HD21 LEU B 160 106.867 -41.752 -10.505 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.212 -40.929 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.547 -40.191 -9.987 1.00 0.00 H new ATOM 1446 N LYS B 161 110.160 -39.048 -5.758 1.00 0.00 N ATOM 1447 CA LYS B 161 110.203 -37.865 -4.854 1.00 0.00 C ATOM 1448 C LYS B 161 111.203 -36.838 -5.396 1.00 0.00 C ATOM 1449 O LYS B 161 110.880 -35.675 -5.557 1.00 0.00 O ATOM 1450 CB LYS B 161 110.619 -38.307 -3.448 1.00 0.00 C ATOM 1451 CG LYS B 161 109.453 -39.029 -2.767 1.00 0.00 C ATOM 1452 CD LYS B 161 109.818 -39.324 -1.310 1.00 0.00 C ATOM 1453 CE LYS B 161 108.657 -40.052 -0.629 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.670 -41.490 -1.025 1.00 0.00 N ATOM 0 H LYS B 161 110.478 -39.925 -5.346 1.00 0.00 H new ATOM 0 HA LYS B 161 109.214 -37.409 -4.807 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.484 -38.967 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.917 -37.441 -2.858 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.555 -38.413 -2.811 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.229 -39.957 -3.292 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.720 -39.935 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.037 -38.395 -0.784 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.742 -39.961 0.454 1.00 0.00 H new ATOM 0 HE3 LYS B 161 107.710 -39.594 -0.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 107.912 -41.995 -0.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 108.518 -41.569 -2.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 109.589 -41.910 -0.778 1.00 0.00 H new ATOM 1468 N LEU B 162 112.415 -37.241 -5.686 1.00 0.00 N ATOM 1469 CA LEU B 162 113.394 -36.252 -6.218 1.00 0.00 C ATOM 1470 C LEU B 162 112.826 -35.639 -7.496 1.00 0.00 C ATOM 1471 O LEU B 162 113.013 -34.470 -7.771 1.00 0.00 O ATOM 1472 CB LEU B 162 114.742 -36.921 -6.529 1.00 0.00 C ATOM 1473 CG LEU B 162 114.883 -38.246 -5.772 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.307 -38.778 -5.945 1.00 0.00 C ATOM 1475 CD2 LEU B 162 114.611 -38.044 -4.278 1.00 0.00 C ATOM 0 H LEU B 162 112.762 -38.194 -5.579 1.00 0.00 H new ATOM 0 HA LEU B 162 113.562 -35.482 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.825 -37.100 -7.601 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.557 -36.252 -6.253 1.00 0.00 H new ATOM 0 HG LEU B 162 114.160 -38.955 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.411 -39.721 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.509 -38.940 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.017 -38.053 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU B 162 114.716 -38.996 -3.757 1.00 0.00 H new ATOM 0 HD22 LEU B 162 115.325 -37.327 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU B 162 113.598 -37.665 -4.141 1.00 0.00 H new ATOM 1487 N LYS B 163 112.120 -36.413 -8.278 1.00 0.00 N ATOM 1488 CA LYS B 163 111.533 -35.861 -9.529 1.00 0.00 C ATOM 1489 C LYS B 163 110.587 -34.716 -9.169 1.00 0.00 C ATOM 1490 O LYS B 163 110.518 -33.716 -9.856 1.00 0.00 O ATOM 1491 CB LYS B 163 110.759 -36.956 -10.266 1.00 0.00 C ATOM 1492 CG LYS B 163 110.361 -36.449 -11.654 1.00 0.00 C ATOM 1493 CD LYS B 163 109.699 -37.581 -12.443 1.00 0.00 C ATOM 1494 CE LYS B 163 109.554 -37.166 -13.908 1.00 0.00 C ATOM 1495 NZ LYS B 163 110.904 -37.064 -14.532 1.00 0.00 N ATOM 0 H LYS B 163 111.926 -37.399 -8.103 1.00 0.00 H new ATOM 0 HA LYS B 163 112.329 -35.493 -10.177 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.372 -37.853 -10.356 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.870 -37.233 -9.699 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.675 -35.607 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS B 163 111.241 -36.087 -12.186 1.00 0.00 H new ATOM 0 HD2 LYS B 163 110.298 -38.489 -12.369 1.00 0.00 H new ATOM 0 HD3 LYS B 163 108.721 -37.809 -12.020 1.00 0.00 H new ATOM 0 HE2 LYS B 163 108.948 -37.895 -14.445 1.00 0.00 H new ATOM 0 HE3 LYS B 163 109.037 -36.209 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 110.823 -37.205 -15.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 111.304 -36.123 -14.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 111.528 -37.793 -14.131 1.00 0.00 H new ATOM 1509 N LEU B 164 109.860 -34.848 -8.090 1.00 0.00 N ATOM 1510 CA LEU B 164 108.928 -33.755 -7.689 1.00 0.00 C ATOM 1511 C LEU B 164 109.737 -32.502 -7.339 1.00 0.00 C ATOM 1512 O LEU B 164 109.465 -31.422 -7.827 1.00 0.00 O ATOM 1513 CB LEU B 164 108.109 -34.195 -6.472 1.00 0.00 C ATOM 1514 CG LEU B 164 106.922 -35.039 -6.936 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.562 -36.056 -5.852 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.720 -34.126 -7.195 1.00 0.00 C ATOM 0 H LEU B 164 109.871 -35.660 -7.473 1.00 0.00 H new ATOM 0 HA LEU B 164 108.251 -33.534 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.733 -34.771 -5.789 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.756 -33.322 -5.923 1.00 0.00 H new ATOM 0 HG LEU B 164 107.187 -35.565 -7.853 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.716 -36.657 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.417 -36.706 -5.664 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.297 -35.531 -4.934 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.872 -34.726 -7.526 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.457 -33.602 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.974 -33.400 -7.967 1.00 0.00 H new ATOM 1528 N TYR B 165 110.735 -32.632 -6.502 1.00 0.00 N ATOM 1529 CA TYR B 165 111.556 -31.438 -6.137 1.00 0.00 C ATOM 1530 C TYR B 165 112.020 -30.713 -7.401 1.00 0.00 C ATOM 1531 O TYR B 165 111.930 -29.506 -7.506 1.00 0.00 O ATOM 1532 CB TYR B 165 112.797 -31.876 -5.351 1.00 0.00 C ATOM 1533 CG TYR B 165 112.638 -31.564 -3.880 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.410 -30.246 -3.461 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.739 -32.588 -2.931 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.281 -29.955 -2.098 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.607 -32.294 -1.571 1.00 0.00 C ATOM 1538 CZ TYR B 165 112.380 -30.979 -1.154 1.00 0.00 C ATOM 1539 OH TYR B 165 112.257 -30.693 0.191 1.00 0.00 O ATOM 0 H TYR B 165 111.015 -33.507 -6.058 1.00 0.00 H new ATOM 0 HA TYR B 165 110.942 -30.773 -5.529 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.959 -32.945 -5.485 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.679 -31.368 -5.742 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.334 -29.454 -4.191 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.919 -33.604 -3.249 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.105 -28.939 -1.777 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.681 -33.085 -0.840 1.00 0.00 H new ATOM 0 HH TYR B 165 112.112 -31.524 0.690 1.00 0.00 H new ATOM 1549 N ARG B 166 112.533 -31.439 -8.354 1.00 0.00 N ATOM 1550 CA ARG B 166 113.022 -30.793 -9.604 1.00 0.00 C ATOM 1551 C ARG B 166 111.895 -29.986 -10.250 1.00 0.00 C ATOM 1552 O ARG B 166 112.129 -28.972 -10.877 1.00 0.00 O ATOM 1553 CB ARG B 166 113.503 -31.868 -10.579 1.00 0.00 C ATOM 1554 CG ARG B 166 114.010 -31.206 -11.862 1.00 0.00 C ATOM 1555 CD ARG B 166 115.161 -32.032 -12.440 1.00 0.00 C ATOM 1556 NE ARG B 166 116.363 -31.877 -11.575 1.00 0.00 N ATOM 1557 CZ ARG B 166 117.342 -32.737 -11.656 1.00 0.00 C ATOM 1558 NH1 ARG B 166 117.272 -33.725 -12.505 1.00 0.00 N ATOM 1559 NH2 ARG B 166 118.389 -32.607 -10.889 1.00 0.00 N ATOM 0 H ARG B 166 112.635 -32.453 -8.322 1.00 0.00 H new ATOM 0 HA ARG B 166 113.847 -30.123 -9.361 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.298 -32.458 -10.123 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.689 -32.555 -10.809 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.201 -31.130 -12.589 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.346 -30.191 -11.652 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.875 -33.082 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.385 -31.704 -13.455 1.00 0.00 H new ATOM 0 HE ARG B 166 116.422 -31.098 -10.919 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.453 -33.825 -13.105 1.00 0.00 H new ATOM 0 HH12 ARG B 166 118.036 -34.397 -12.569 1.00 0.00 H new ATOM 0 HH21 ARG B 166 118.443 -31.834 -10.226 1.00 0.00 H new ATOM 0 HH22 ARG B 166 119.154 -33.279 -10.952 1.00 0.00 H new ATOM 1573 N SER B 167 110.679 -30.431 -10.116 1.00 0.00 N ATOM 1574 CA SER B 167 109.546 -29.693 -10.736 1.00 0.00 C ATOM 1575 C SER B 167 109.287 -28.389 -9.976 1.00 0.00 C ATOM 1576 O SER B 167 108.671 -27.479 -10.492 1.00 0.00 O ATOM 1577 CB SER B 167 108.291 -30.563 -10.691 1.00 0.00 C ATOM 1578 OG SER B 167 107.701 -30.471 -9.401 1.00 0.00 O ATOM 0 H SER B 167 110.420 -31.274 -9.604 1.00 0.00 H new ATOM 0 HA SER B 167 109.797 -29.458 -11.770 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.582 -30.238 -11.452 1.00 0.00 H new ATOM 0 HB3 SER B 167 108.545 -31.599 -10.914 1.00 0.00 H new ATOM 0 HG SER B 167 108.133 -31.111 -8.797 1.00 0.00 H new ATOM 1584 N LEU B 168 109.736 -28.287 -8.752 1.00 0.00 N ATOM 1585 CA LEU B 168 109.487 -27.040 -7.980 1.00 0.00 C ATOM 1586 C LEU B 168 110.614 -26.029 -8.214 1.00 0.00 C ATOM 1587 O LEU B 168 110.552 -24.913 -7.746 1.00 0.00 O ATOM 1588 CB LEU B 168 109.413 -27.387 -6.491 1.00 0.00 C ATOM 1589 CG LEU B 168 108.067 -26.943 -5.897 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.918 -25.425 -6.022 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.917 -27.632 -6.642 1.00 0.00 C ATOM 0 H LEU B 168 110.261 -29.010 -8.259 1.00 0.00 H new ATOM 0 HA LEU B 168 108.548 -26.595 -8.311 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.539 -28.461 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.230 -26.900 -5.958 1.00 0.00 H new ATOM 0 HG LEU B 168 108.035 -27.223 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.962 -25.117 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.728 -24.934 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.958 -25.141 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.965 -27.313 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.952 -27.360 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU B 168 107.015 -28.713 -6.543 1.00 0.00 H new ATOM 1603 N GLY B 169 111.641 -26.391 -8.933 1.00 0.00 N ATOM 1604 CA GLY B 169 112.738 -25.421 -9.170 1.00 0.00 C ATOM 1605 C GLY B 169 113.631 -25.342 -7.929 1.00 0.00 C ATOM 1606 O GLY B 169 114.296 -24.352 -7.699 1.00 0.00 O ATOM 0 H GLY B 169 111.765 -27.308 -9.361 1.00 0.00 H new ATOM 0 HA2 GLY B 169 113.327 -25.727 -10.035 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.325 -24.438 -9.396 1.00 0.00 H new ATOM 1610 N VAL B 170 113.659 -26.387 -7.135 1.00 0.00 N ATOM 1611 CA VAL B 170 114.522 -26.386 -5.908 1.00 0.00 C ATOM 1612 C VAL B 170 115.740 -27.288 -6.143 1.00 0.00 C ATOM 1613 O VAL B 170 115.622 -28.367 -6.689 1.00 0.00 O ATOM 1614 CB VAL B 170 113.709 -26.905 -4.698 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.494 -27.963 -3.913 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.420 -25.749 -3.738 1.00 0.00 C ATOM 0 H VAL B 170 113.122 -27.241 -7.283 1.00 0.00 H new ATOM 0 HA VAL B 170 114.859 -25.370 -5.700 1.00 0.00 H new ATOM 0 HB VAL B 170 112.788 -27.340 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.896 -28.308 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.721 -28.806 -4.566 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.423 -27.528 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.847 -26.117 -2.887 1.00 0.00 H new ATOM 0 HG22 VAL B 170 114.360 -25.324 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.846 -24.981 -4.256 1.00 0.00 H new ATOM 1626 N ILE B 171 116.899 -26.868 -5.698 1.00 0.00 N ATOM 1627 CA ILE B 171 118.126 -27.704 -5.845 1.00 0.00 C ATOM 1628 C ILE B 171 118.752 -27.841 -4.455 1.00 0.00 C ATOM 1629 O ILE B 171 119.650 -27.117 -4.078 1.00 0.00 O ATOM 1630 CB ILE B 171 119.132 -27.068 -6.834 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.734 -25.626 -7.196 1.00 0.00 C ATOM 1632 CG2 ILE B 171 119.172 -27.888 -8.122 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.739 -25.615 -8.360 1.00 0.00 C ATOM 0 H ILE B 171 117.046 -25.971 -5.234 1.00 0.00 H new ATOM 0 HA ILE B 171 117.864 -28.681 -6.252 1.00 0.00 H new ATOM 0 HB ILE B 171 120.108 -27.056 -6.348 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.291 -25.137 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.623 -25.055 -7.465 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.881 -27.439 -8.817 1.00 0.00 H new ATOM 0 HG22 ILE B 171 119.483 -28.908 -7.895 1.00 0.00 H new ATOM 0 HG23 ILE B 171 118.180 -27.904 -8.574 1.00 0.00 H new ATOM 0 HD11 ILE B 171 117.471 -24.586 -8.600 1.00 0.00 H new ATOM 0 HD12 ILE B 171 118.194 -26.084 -9.232 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.843 -26.167 -8.078 1.00 0.00 H new ATOM 1645 N LEU B 172 118.239 -28.751 -3.672 1.00 0.00 N ATOM 1646 CA LEU B 172 118.753 -28.932 -2.286 1.00 0.00 C ATOM 1647 C LEU B 172 120.237 -29.305 -2.308 1.00 0.00 C ATOM 1648 O LEU B 172 120.709 -29.981 -3.201 1.00 0.00 O ATOM 1649 CB LEU B 172 117.947 -30.035 -1.592 1.00 0.00 C ATOM 1650 CG LEU B 172 117.557 -29.575 -0.182 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.686 -30.633 0.494 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.818 -29.354 0.656 1.00 0.00 C ATOM 0 H LEU B 172 117.481 -29.380 -3.936 1.00 0.00 H new ATOM 0 HA LEU B 172 118.643 -27.996 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.053 -30.265 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.536 -30.951 -1.537 1.00 0.00 H new ATOM 0 HG LEU B 172 116.998 -28.643 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.415 -30.296 1.495 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.781 -30.789 -0.094 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.239 -31.569 0.564 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.537 -29.027 1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.379 -30.286 0.723 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.438 -28.591 0.186 1.00 0.00 H new ATOM 1664 N ASP B 173 120.972 -28.860 -1.321 1.00 0.00 N ATOM 1665 CA ASP B 173 122.427 -29.168 -1.259 1.00 0.00 C ATOM 1666 C ASP B 173 122.816 -29.466 0.193 1.00 0.00 C ATOM 1667 O ASP B 173 123.024 -28.565 0.992 1.00 0.00 O ATOM 1668 CB ASP B 173 123.220 -27.963 -1.766 1.00 0.00 C ATOM 1669 CG ASP B 173 124.707 -28.313 -1.817 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.027 -29.481 -1.669 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.502 -27.405 -2.001 1.00 0.00 O ATOM 0 H ASP B 173 120.620 -28.292 -0.550 1.00 0.00 H new ATOM 0 HA ASP B 173 122.649 -30.035 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.870 -27.675 -2.757 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.060 -27.107 -1.110 1.00 0.00 H new ATOM 1676 N LEU B 174 122.901 -30.721 0.543 1.00 0.00 N ATOM 1677 CA LEU B 174 123.263 -31.088 1.941 1.00 0.00 C ATOM 1678 C LEU B 174 124.781 -31.199 2.072 1.00 0.00 C ATOM 1679 O LEU B 174 125.287 -31.923 2.909 1.00 0.00 O ATOM 1680 CB LEU B 174 122.614 -32.424 2.300 1.00 0.00 C ATOM 1681 CG LEU B 174 121.119 -32.204 2.552 1.00 0.00 C ATOM 1682 CD1 LEU B 174 120.352 -33.462 2.161 1.00 0.00 C ATOM 1683 CD2 LEU B 174 120.860 -31.902 4.034 1.00 0.00 C ATOM 0 H LEU B 174 122.735 -31.510 -0.082 1.00 0.00 H new ATOM 0 HA LEU B 174 122.904 -30.316 2.621 1.00 0.00 H new ATOM 0 HB2 LEU B 174 122.757 -33.141 1.492 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.087 -32.845 3.187 1.00 0.00 H new ATOM 0 HG LEU B 174 120.785 -31.356 1.954 1.00 0.00 H new ATOM 0 HD11 LEU B 174 119.288 -33.309 2.339 1.00 0.00 H new ATOM 0 HD12 LEU B 174 120.516 -33.675 1.105 1.00 0.00 H new ATOM 0 HD13 LEU B 174 120.703 -34.303 2.759 1.00 0.00 H new ATOM 0 HD21 LEU B 174 119.793 -31.749 4.193 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.201 -32.741 4.641 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.403 -31.002 4.322 1.00 0.00 H new ATOM 1695 N GLU B 175 125.512 -30.464 1.275 1.00 0.00 N ATOM 1696 CA GLU B 175 126.999 -30.495 1.373 1.00 0.00 C ATOM 1697 C GLU B 175 127.425 -29.260 2.149 1.00 0.00 C ATOM 1698 O GLU B 175 128.591 -28.953 2.303 1.00 0.00 O ATOM 1699 CB GLU B 175 127.617 -30.486 -0.026 1.00 0.00 C ATOM 1700 CG GLU B 175 127.698 -29.048 -0.541 1.00 0.00 C ATOM 1701 CD GLU B 175 127.852 -29.061 -2.063 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.045 -30.134 -2.611 1.00 0.00 O ATOM 1703 OE2 GLU B 175 127.776 -27.997 -2.656 1.00 0.00 O ATOM 0 H GLU B 175 125.140 -29.841 0.558 1.00 0.00 H new ATOM 0 HA GLU B 175 127.336 -31.399 1.879 1.00 0.00 H new ATOM 0 HB2 GLU B 175 128.612 -30.930 0.002 1.00 0.00 H new ATOM 0 HB3 GLU B 175 127.017 -31.093 -0.704 1.00 0.00 H new ATOM 0 HG2 GLU B 175 126.800 -28.498 -0.260 1.00 0.00 H new ATOM 0 HG3 GLU B 175 128.543 -28.533 -0.083 1.00 0.00 H new ATOM 1710 N ASN B 176 126.451 -28.566 2.638 1.00 0.00 N ATOM 1711 CA ASN B 176 126.694 -27.327 3.431 1.00 0.00 C ATOM 1712 C ASN B 176 125.375 -26.886 4.084 1.00 0.00 C ATOM 1713 O ASN B 176 125.183 -25.726 4.389 1.00 0.00 O ATOM 1714 CB ASN B 176 127.201 -26.219 2.504 1.00 0.00 C ATOM 1715 CG ASN B 176 126.128 -25.887 1.465 1.00 0.00 C ATOM 1716 OD1 ASN B 176 125.211 -26.656 1.254 1.00 0.00 O ATOM 1717 ND2 ASN B 176 126.204 -24.766 0.802 1.00 0.00 N ATOM 0 H ASN B 176 125.466 -28.806 2.522 1.00 0.00 H new ATOM 0 HA ASN B 176 127.440 -27.521 4.201 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.447 -25.330 3.084 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.117 -26.538 2.006 1.00 0.00 H new ATOM 0 HD21 ASN B 176 125.494 -24.535 0.107 1.00 0.00 H new ATOM 0 HD22 ASN B 176 126.973 -24.120 0.979 1.00 0.00 H new ATOM 1724 N ASP B 177 124.460 -27.805 4.302 1.00 0.00 N ATOM 1725 CA ASP B 177 123.161 -27.440 4.931 1.00 0.00 C ATOM 1726 C ASP B 177 122.582 -26.197 4.257 1.00 0.00 C ATOM 1727 O ASP B 177 122.325 -25.199 4.901 1.00 0.00 O ATOM 1728 CB ASP B 177 123.372 -27.165 6.421 1.00 0.00 C ATOM 1729 CG ASP B 177 123.755 -28.464 7.129 1.00 0.00 C ATOM 1730 OD1 ASP B 177 123.647 -29.508 6.507 1.00 0.00 O ATOM 1731 OD2 ASP B 177 124.148 -28.394 8.282 1.00 0.00 O ATOM 0 H ASP B 177 124.564 -28.792 4.068 1.00 0.00 H new ATOM 0 HA ASP B 177 122.462 -28.268 4.809 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.156 -26.420 6.557 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.462 -26.754 6.858 1.00 0.00 H new ATOM 1736 N GLN B 178 122.380 -26.246 2.966 1.00 0.00 N ATOM 1737 CA GLN B 178 121.820 -25.058 2.254 1.00 0.00 C ATOM 1738 C GLN B 178 120.848 -25.509 1.161 1.00 0.00 C ATOM 1739 O GLN B 178 120.991 -26.573 0.592 1.00 0.00 O ATOM 1740 CB GLN B 178 122.967 -24.265 1.623 1.00 0.00 C ATOM 1741 CG GLN B 178 122.404 -23.203 0.676 1.00 0.00 C ATOM 1742 CD GLN B 178 123.497 -22.185 0.347 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.565 -22.549 -0.104 1.00 0.00 O ATOM 1744 NE2 GLN B 178 123.276 -20.915 0.556 1.00 0.00 N ATOM 0 H GLN B 178 122.578 -27.054 2.375 1.00 0.00 H new ATOM 0 HA GLN B 178 121.284 -24.431 2.966 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.565 -23.791 2.401 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.629 -24.937 1.078 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.041 -23.671 -0.239 1.00 0.00 H new ATOM 0 HG3 GLN B 178 121.553 -22.703 1.138 1.00 0.00 H new ATOM 0 HE21 GLN B 178 122.380 -20.609 0.935 1.00 0.00 H new ATOM 0 HE22 GLN B 178 124.000 -20.229 0.341 1.00 0.00 H new ATOM 1753 N VAL B 179 119.867 -24.692 0.858 1.00 0.00 N ATOM 1754 CA VAL B 179 118.880 -25.044 -0.208 1.00 0.00 C ATOM 1755 C VAL B 179 119.085 -24.073 -1.372 1.00 0.00 C ATOM 1756 O VAL B 179 119.128 -22.875 -1.171 1.00 0.00 O ATOM 1757 CB VAL B 179 117.445 -24.883 0.333 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.453 -25.643 -0.553 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.341 -25.432 1.757 1.00 0.00 C ATOM 0 H VAL B 179 119.708 -23.790 1.308 1.00 0.00 H new ATOM 0 HA VAL B 179 119.024 -26.076 -0.529 1.00 0.00 H new ATOM 0 HB VAL B 179 117.207 -23.819 0.331 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.444 -25.520 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.496 -25.249 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.712 -26.702 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.321 -25.309 2.121 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.602 -26.490 1.759 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.026 -24.888 2.407 1.00 0.00 H new ATOM 1769 N LEU B 180 119.200 -24.561 -2.584 1.00 0.00 N ATOM 1770 CA LEU B 180 119.389 -23.637 -3.736 1.00 0.00 C ATOM 1771 C LEU B 180 118.077 -23.557 -4.491 1.00 0.00 C ATOM 1772 O LEU B 180 117.247 -24.439 -4.390 1.00 0.00 O ATOM 1773 CB LEU B 180 120.499 -24.159 -4.655 1.00 0.00 C ATOM 1774 CG LEU B 180 121.793 -24.329 -3.851 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.874 -24.938 -4.745 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.269 -22.966 -3.338 1.00 0.00 C ATOM 0 H LEU B 180 119.171 -25.553 -2.820 1.00 0.00 H new ATOM 0 HA LEU B 180 119.681 -22.648 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.204 -25.112 -5.094 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.660 -23.464 -5.479 1.00 0.00 H new ATOM 0 HG LEU B 180 121.603 -24.988 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.794 -25.059 -4.173 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.541 -25.911 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU B 180 123.058 -24.279 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.189 -23.093 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.455 -22.304 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.502 -22.530 -2.698 1.00 0.00 H new ATOM 1788 N ILE B 181 117.864 -22.509 -5.234 1.00 0.00 N ATOM 1789 CA ILE B 181 116.576 -22.396 -5.980 1.00 0.00 C ATOM 1790 C ILE B 181 116.753 -21.671 -7.303 1.00 0.00 C ATOM 1791 O ILE B 181 117.739 -21.005 -7.549 1.00 0.00 O ATOM 1792 CB ILE B 181 115.529 -21.628 -5.161 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.146 -21.094 -3.860 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.360 -22.550 -4.813 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.050 -20.472 -3.006 1.00 0.00 C ATOM 0 H ILE B 181 118.515 -21.734 -5.358 1.00 0.00 H new ATOM 0 HA ILE B 181 116.240 -23.416 -6.164 1.00 0.00 H new ATOM 0 HB ILE B 181 115.175 -20.790 -5.761 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.633 -21.903 -3.315 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.913 -20.353 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.621 -21.998 -4.232 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.900 -22.916 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.724 -23.394 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.482 -20.091 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.583 -19.653 -3.553 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.299 -21.226 -2.772 1.00 0.00 H new ATOM 1807 N ASN B 182 115.764 -21.801 -8.146 1.00 0.00 N ATOM 1808 CA ASN B 182 115.792 -21.130 -9.471 1.00 0.00 C ATOM 1809 C ASN B 182 114.461 -20.401 -9.699 1.00 0.00 C ATOM 1810 O ASN B 182 113.526 -20.948 -10.249 1.00 0.00 O ATOM 1811 CB ASN B 182 116.005 -22.173 -10.571 1.00 0.00 C ATOM 1812 CG ASN B 182 116.194 -21.469 -11.916 1.00 0.00 C ATOM 1813 OD1 ASN B 182 117.173 -20.781 -12.124 1.00 0.00 O ATOM 1814 ND2 ASN B 182 115.289 -21.614 -12.846 1.00 0.00 N ATOM 0 H ASN B 182 114.926 -22.354 -7.966 1.00 0.00 H new ATOM 0 HA ASN B 182 116.610 -20.410 -9.498 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.879 -22.784 -10.343 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.149 -22.846 -10.619 1.00 0.00 H new ATOM 0 HD21 ASN B 182 115.404 -21.150 -13.747 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.467 -22.192 -12.672 1.00 0.00 H new ATOM 1821 N ARG B 183 114.371 -19.168 -9.274 1.00 0.00 N ATOM 1822 CA ARG B 183 113.097 -18.397 -9.460 1.00 0.00 C ATOM 1823 C ARG B 183 112.810 -18.246 -10.955 1.00 0.00 C ATOM 1824 O ARG B 183 113.703 -18.056 -11.756 1.00 0.00 O ATOM 1825 CB ARG B 183 113.241 -17.015 -8.822 1.00 0.00 C ATOM 1826 CG ARG B 183 113.529 -17.177 -7.327 1.00 0.00 C ATOM 1827 CD ARG B 183 113.227 -15.864 -6.602 1.00 0.00 C ATOM 1828 NE ARG B 183 113.647 -15.978 -5.179 1.00 0.00 N ATOM 1829 CZ ARG B 183 113.531 -14.953 -4.382 1.00 0.00 C ATOM 1830 NH1 ARG B 183 113.037 -13.831 -4.831 1.00 0.00 N ATOM 1831 NH2 ARG B 183 113.906 -15.050 -3.136 1.00 0.00 N ATOM 0 H ARG B 183 115.121 -18.659 -8.806 1.00 0.00 H new ATOM 0 HA ARG B 183 112.273 -18.930 -8.985 1.00 0.00 H new ATOM 0 HB2 ARG B 183 114.049 -16.462 -9.302 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.328 -16.437 -8.968 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.920 -17.981 -6.914 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.571 -17.457 -7.175 1.00 0.00 H new ATOM 0 HD2 ARG B 183 113.754 -15.040 -7.083 1.00 0.00 H new ATOM 0 HD3 ARG B 183 112.162 -15.639 -6.662 1.00 0.00 H new ATOM 0 HE ARG B 183 114.025 -16.858 -4.827 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.742 -13.757 -5.805 1.00 0.00 H new ATOM 0 HH12 ARG B 183 112.946 -13.028 -4.208 1.00 0.00 H new ATOM 0 HH21 ARG B 183 114.290 -15.928 -2.786 1.00 0.00 H new ATOM 0 HH22 ARG B 183 113.815 -14.248 -2.512 1.00 0.00 H new ATOM 1845 N LYS B 184 111.568 -18.356 -11.337 1.00 0.00 N ATOM 1846 CA LYS B 184 111.204 -18.249 -12.777 1.00 0.00 C ATOM 1847 C LYS B 184 111.573 -16.872 -13.341 1.00 0.00 C ATOM 1848 O LYS B 184 112.325 -16.768 -14.290 1.00 0.00 O ATOM 1849 CB LYS B 184 109.697 -18.469 -12.923 1.00 0.00 C ATOM 1850 CG LYS B 184 109.332 -18.566 -14.406 1.00 0.00 C ATOM 1851 CD LYS B 184 107.820 -18.761 -14.544 1.00 0.00 C ATOM 1852 CE LYS B 184 107.435 -18.750 -16.025 1.00 0.00 C ATOM 1853 NZ LYS B 184 107.662 -17.389 -16.587 1.00 0.00 N ATOM 0 H LYS B 184 110.782 -18.517 -10.707 1.00 0.00 H new ATOM 0 HA LYS B 184 111.757 -19.005 -13.335 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.401 -19.381 -12.405 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.153 -17.647 -12.457 1.00 0.00 H new ATOM 0 HG2 LYS B 184 109.643 -17.661 -14.929 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.861 -19.399 -14.869 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.521 -19.705 -14.087 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.291 -17.969 -14.014 1.00 0.00 H new ATOM 0 HE2 LYS B 184 108.027 -19.484 -16.571 1.00 0.00 H new ATOM 0 HE3 LYS B 184 106.389 -19.034 -16.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 107.093 -17.270 -17.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 107.383 -16.673 -15.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.669 -17.272 -16.818 1.00 0.00 H new ATOM 1867 N ASN B 185 111.031 -15.817 -12.789 1.00 0.00 N ATOM 1868 CA ASN B 185 111.332 -14.453 -13.325 1.00 0.00 C ATOM 1869 C ASN B 185 112.432 -13.769 -12.506 1.00 0.00 C ATOM 1870 O ASN B 185 113.528 -14.275 -12.369 1.00 0.00 O ATOM 1871 CB ASN B 185 110.060 -13.602 -13.277 1.00 0.00 C ATOM 1872 CG ASN B 185 109.513 -13.576 -11.850 1.00 0.00 C ATOM 1873 OD1 ASN B 185 109.920 -12.761 -11.046 1.00 0.00 O ATOM 1874 ND2 ASN B 185 108.600 -14.440 -11.499 1.00 0.00 N ATOM 0 H ASN B 185 110.394 -15.839 -11.992 1.00 0.00 H new ATOM 0 HA ASN B 185 111.681 -14.554 -14.353 1.00 0.00 H new ATOM 0 HB2 ASN B 185 110.276 -12.588 -13.613 1.00 0.00 H new ATOM 0 HB3 ASN B 185 109.312 -14.010 -13.957 1.00 0.00 H new ATOM 0 HD21 ASN B 185 108.228 -14.431 -10.549 1.00 0.00 H new ATOM 0 HD22 ASN B 185 108.259 -15.124 -12.174 1.00 0.00 H new ATOM 1881 N ASP B 186 112.148 -12.605 -11.985 1.00 0.00 N ATOM 1882 CA ASP B 186 113.168 -11.854 -11.197 1.00 0.00 C ATOM 1883 C ASP B 186 113.886 -12.785 -10.219 1.00 0.00 C ATOM 1884 O ASP B 186 113.298 -13.680 -9.644 1.00 0.00 O ATOM 1885 CB ASP B 186 112.482 -10.731 -10.418 1.00 0.00 C ATOM 1886 CG ASP B 186 111.981 -9.667 -11.395 1.00 0.00 C ATOM 1887 OD1 ASP B 186 112.247 -9.805 -12.577 1.00 0.00 O ATOM 1888 OD2 ASP B 186 111.342 -8.731 -10.944 1.00 0.00 O ATOM 0 H ASP B 186 111.245 -12.139 -12.073 1.00 0.00 H new ATOM 0 HA ASP B 186 113.903 -11.435 -11.885 1.00 0.00 H new ATOM 0 HB2 ASP B 186 111.649 -11.131 -9.840 1.00 0.00 H new ATOM 0 HB3 ASP B 186 113.179 -10.288 -9.707 1.00 0.00 H new ATOM 1893 N GLY B 187 115.161 -12.570 -10.030 1.00 0.00 N ATOM 1894 CA GLY B 187 115.942 -13.416 -9.100 1.00 0.00 C ATOM 1895 C GLY B 187 116.652 -14.516 -9.887 1.00 0.00 C ATOM 1896 O GLY B 187 117.810 -14.805 -9.660 1.00 0.00 O ATOM 0 H GLY B 187 115.695 -11.833 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY B 187 116.671 -12.809 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY B 187 115.283 -13.857 -8.352 1.00 0.00 H new ATOM 1900 N ASN B 188 115.968 -15.136 -10.809 1.00 0.00 N ATOM 1901 CA ASN B 188 116.601 -16.220 -11.609 1.00 0.00 C ATOM 1902 C ASN B 188 117.129 -17.302 -10.663 1.00 0.00 C ATOM 1903 O ASN B 188 116.460 -18.283 -10.413 1.00 0.00 O ATOM 1904 CB ASN B 188 117.752 -15.646 -12.447 1.00 0.00 C ATOM 1905 CG ASN B 188 117.341 -15.615 -13.920 1.00 0.00 C ATOM 1906 OD1 ASN B 188 117.853 -16.370 -14.721 1.00 0.00 O ATOM 1907 ND2 ASN B 188 116.432 -14.765 -14.312 1.00 0.00 N ATOM 0 H ASN B 188 114.995 -14.937 -11.043 1.00 0.00 H new ATOM 0 HA ASN B 188 115.862 -16.656 -12.281 1.00 0.00 H new ATOM 0 HB2 ASN B 188 117.999 -14.641 -12.106 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.647 -16.255 -12.320 1.00 0.00 H new ATOM 0 HD21 ASN B 188 116.151 -14.735 -15.292 1.00 0.00 H new ATOM 0 HD22 ASN B 188 116.002 -14.131 -13.638 1.00 0.00 H new ATOM 1914 N ILE B 189 118.320 -17.132 -10.144 1.00 0.00 N ATOM 1915 CA ILE B 189 118.894 -18.156 -9.219 1.00 0.00 C ATOM 1916 C ILE B 189 118.945 -17.603 -7.798 1.00 0.00 C ATOM 1917 O ILE B 189 119.423 -16.508 -7.572 1.00 0.00 O ATOM 1918 CB ILE B 189 120.308 -18.518 -9.679 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.838 -19.691 -8.849 1.00 0.00 C ATOM 1920 CG2 ILE B 189 121.230 -17.311 -9.493 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.069 -20.284 -9.537 1.00 0.00 C ATOM 0 H ILE B 189 118.920 -16.327 -10.322 1.00 0.00 H new ATOM 0 HA ILE B 189 118.265 -19.046 -9.232 1.00 0.00 H new ATOM 0 HB ILE B 189 120.281 -18.801 -10.731 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.096 -19.354 -7.845 1.00 0.00 H new ATOM 0 HG13 ILE B 189 120.066 -20.453 -8.741 1.00 0.00 H new ATOM 0 HG21 ILE B 189 122.237 -17.569 -9.821 1.00 0.00 H new ATOM 0 HG22 ILE B 189 120.859 -16.475 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE B 189 121.252 -17.029 -8.440 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.448 -21.119 -8.948 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.796 -20.636 -10.532 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.842 -19.520 -9.622 1.00 0.00 H new ATOM 1933 N ASP B 190 118.454 -18.353 -6.838 1.00 0.00 N ATOM 1934 CA ASP B 190 118.472 -17.866 -5.425 1.00 0.00 C ATOM 1935 C ASP B 190 119.060 -18.943 -4.516 1.00 0.00 C ATOM 1936 O ASP B 190 119.073 -20.110 -4.855 1.00 0.00 O ATOM 1937 CB ASP B 190 117.043 -17.551 -4.977 1.00 0.00 C ATOM 1938 CG ASP B 190 116.774 -16.055 -5.137 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.388 -15.283 -4.417 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.961 -15.705 -5.976 1.00 0.00 O ATOM 0 H ASP B 190 118.044 -19.277 -6.973 1.00 0.00 H new ATOM 0 HA ASP B 190 119.084 -16.966 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.330 -18.124 -5.570 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.903 -17.847 -3.937 1.00 0.00 H new ATOM 1945 N ILE B 191 119.553 -18.555 -3.367 1.00 0.00 N ATOM 1946 CA ILE B 191 120.141 -19.550 -2.427 1.00 0.00 C ATOM 1947 C ILE B 191 119.630 -19.270 -1.013 1.00 0.00 C ATOM 1948 O ILE B 191 119.445 -18.131 -0.633 1.00 0.00 O ATOM 1949 CB ILE B 191 121.669 -19.448 -2.452 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.122 -18.229 -1.639 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.146 -19.299 -3.897 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.582 -17.912 -1.966 1.00 0.00 C ATOM 0 H ILE B 191 119.572 -17.589 -3.041 1.00 0.00 H new ATOM 0 HA ILE B 191 119.847 -20.555 -2.731 1.00 0.00 H new ATOM 0 HB ILE B 191 122.096 -20.351 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.492 -17.370 -1.870 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.012 -18.428 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.233 -19.226 -3.916 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.830 -20.167 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.715 -18.397 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.904 -17.046 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.206 -18.769 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.678 -17.695 -3.030 1.00 0.00 H new ATOM 1964 N LEU B 192 119.401 -20.298 -0.234 1.00 0.00 N ATOM 1965 CA LEU B 192 118.901 -20.084 1.161 1.00 0.00 C ATOM 1966 C LEU B 192 119.680 -20.992 2.131 1.00 0.00 C ATOM 1967 O LEU B 192 119.463 -22.187 2.154 1.00 0.00 O ATOM 1968 CB LEU B 192 117.413 -20.437 1.228 1.00 0.00 C ATOM 1969 CG LEU B 192 116.626 -19.224 1.733 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.132 -19.550 1.750 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.082 -18.867 3.152 1.00 0.00 C ATOM 0 H LEU B 192 119.538 -21.273 -0.501 1.00 0.00 H new ATOM 0 HA LEU B 192 119.044 -19.040 1.441 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.053 -20.733 0.243 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.259 -21.287 1.893 1.00 0.00 H new ATOM 0 HG LEU B 192 116.807 -18.379 1.069 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.575 -18.685 2.110 1.00 0.00 H new ATOM 0 HD12 LEU B 192 114.803 -19.800 0.741 1.00 0.00 H new ATOM 0 HD13 LEU B 192 114.952 -20.398 2.411 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.520 -18.004 3.508 1.00 0.00 H new ATOM 0 HD22 LEU B 192 116.905 -19.714 3.815 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.146 -18.629 3.143 1.00 0.00 H new ATOM 1983 N PRO B 193 120.581 -20.451 2.929 1.00 0.00 N ATOM 1984 CA PRO B 193 121.372 -21.268 3.889 1.00 0.00 C ATOM 1985 C PRO B 193 120.585 -21.590 5.161 1.00 0.00 C ATOM 1986 O PRO B 193 119.770 -20.810 5.612 1.00 0.00 O ATOM 1987 CB PRO B 193 122.576 -20.386 4.209 1.00 0.00 C ATOM 1988 CG PRO B 193 122.105 -18.983 4.021 1.00 0.00 C ATOM 1989 CD PRO B 193 120.950 -19.023 3.014 1.00 0.00 C ATOM 0 HA PRO B 193 121.644 -22.237 3.470 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.922 -20.550 5.229 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.413 -20.611 3.548 1.00 0.00 H new ATOM 0 HG2 PRO B 193 121.774 -18.558 4.969 1.00 0.00 H new ATOM 0 HG3 PRO B 193 122.914 -18.352 3.654 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.110 -18.415 3.350 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.257 -18.634 2.043 1.00 0.00 H new ATOM 1997 N LEU B 194 120.821 -22.734 5.739 1.00 0.00 N ATOM 1998 CA LEU B 194 120.085 -23.107 6.978 1.00 0.00 C ATOM 1999 C LEU B 194 120.877 -22.643 8.203 1.00 0.00 C ATOM 2000 O LEU B 194 121.847 -23.260 8.597 1.00 0.00 O ATOM 2001 CB LEU B 194 119.909 -24.626 7.031 1.00 0.00 C ATOM 2002 CG LEU B 194 119.279 -25.121 5.726 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.085 -26.636 5.799 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.919 -24.446 5.527 1.00 0.00 C ATOM 0 H LEU B 194 121.492 -23.427 5.407 1.00 0.00 H new ATOM 0 HA LEU B 194 119.106 -22.628 6.975 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.874 -25.108 7.185 1.00 0.00 H new ATOM 0 HB3 LEU B 194 119.278 -24.899 7.877 1.00 0.00 H new ATOM 0 HG LEU B 194 119.934 -24.875 4.890 1.00 0.00 H new ATOM 0 HD11 LEU B 194 118.637 -26.991 4.871 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.051 -27.120 5.943 1.00 0.00 H new ATOM 0 HD13 LEU B 194 118.429 -26.879 6.635 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.470 -24.798 4.598 1.00 0.00 H new ATOM 0 HD22 LEU B 194 117.264 -24.693 6.363 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.053 -23.365 5.478 1.00 0.00 H new ATOM 2016 N ASP B 195 120.469 -21.561 8.807 1.00 0.00 N ATOM 2017 CA ASP B 195 121.193 -21.058 10.007 1.00 0.00 C ATOM 2018 C ASP B 195 120.517 -21.599 11.268 1.00 0.00 C ATOM 2019 O ASP B 195 120.734 -21.112 12.359 1.00 0.00 O ATOM 2020 CB ASP B 195 121.149 -19.528 10.026 1.00 0.00 C ATOM 2021 CG ASP B 195 121.687 -18.982 8.701 1.00 0.00 C ATOM 2022 OD1 ASP B 195 122.109 -19.780 7.881 1.00 0.00 O ATOM 2023 OD2 ASP B 195 121.668 -17.774 8.531 1.00 0.00 O ATOM 0 H ASP B 195 119.664 -21.003 8.521 1.00 0.00 H new ATOM 0 HA ASP B 195 122.230 -21.392 9.974 1.00 0.00 H new ATOM 0 HB2 ASP B 195 120.126 -19.186 10.184 1.00 0.00 H new ATOM 0 HB3 ASP B 195 121.744 -19.147 10.856 1.00 0.00 H new ATOM 2028 N ASN B 196 119.692 -22.601 11.126 1.00 0.00 N ATOM 2029 CA ASN B 196 118.998 -23.167 12.315 1.00 0.00 C ATOM 2030 C ASN B 196 118.307 -22.036 13.081 1.00 0.00 C ATOM 2031 O ASN B 196 118.387 -21.951 14.291 1.00 0.00 O ATOM 2032 CB ASN B 196 120.020 -23.855 13.225 1.00 0.00 C ATOM 2033 CG ASN B 196 120.753 -24.943 12.436 1.00 0.00 C ATOM 2034 OD1 ASN B 196 121.954 -25.089 12.552 1.00 0.00 O ATOM 2035 ND2 ASN B 196 120.077 -25.720 11.635 1.00 0.00 N ATOM 0 H ASN B 196 119.470 -23.051 10.238 1.00 0.00 H new ATOM 0 HA ASN B 196 118.255 -23.897 11.993 1.00 0.00 H new ATOM 0 HB2 ASN B 196 120.733 -23.124 13.607 1.00 0.00 H new ATOM 0 HB3 ASN B 196 119.518 -24.292 14.088 1.00 0.00 H new ATOM 0 HD21 ASN B 196 120.556 -26.449 11.107 1.00 0.00 H new ATOM 0 HD22 ASN B 196 119.069 -25.598 11.537 1.00 0.00 H new ATOM 2042 N ASN B 197 117.630 -21.163 12.381 1.00 0.00 N ATOM 2043 CA ASN B 197 116.933 -20.032 13.058 1.00 0.00 C ATOM 2044 C ASN B 197 115.461 -20.391 13.275 1.00 0.00 C ATOM 2045 O ASN B 197 114.615 -19.529 13.403 1.00 0.00 O ATOM 2046 CB ASN B 197 117.019 -18.780 12.182 1.00 0.00 C ATOM 2047 CG ASN B 197 118.470 -18.299 12.110 1.00 0.00 C ATOM 2048 OD1 ASN B 197 118.741 -17.223 11.614 1.00 0.00 O ATOM 2049 ND2 ASN B 197 119.421 -19.055 12.585 1.00 0.00 N ATOM 0 H ASN B 197 117.530 -21.186 11.366 1.00 0.00 H new ATOM 0 HA ASN B 197 117.409 -19.842 14.020 1.00 0.00 H new ATOM 0 HB2 ASN B 197 116.648 -18.999 11.181 1.00 0.00 H new ATOM 0 HB3 ASN B 197 116.385 -17.994 12.592 1.00 0.00 H new ATOM 0 HD21 ASN B 197 120.391 -18.743 12.540 1.00 0.00 H new ATOM 0 HD22 ASN B 197 119.195 -19.958 13.001 1.00 0.00 H new ATOM 2056 N LEU B 198 115.145 -21.658 13.311 1.00 0.00 N ATOM 2057 CA LEU B 198 113.726 -22.066 13.514 1.00 0.00 C ATOM 2058 C LEU B 198 112.845 -21.354 12.484 1.00 0.00 C ATOM 2059 O LEU B 198 113.312 -20.541 11.712 1.00 0.00 O ATOM 2060 CB LEU B 198 113.276 -21.684 14.928 1.00 0.00 C ATOM 2061 CG LEU B 198 113.299 -22.921 15.836 1.00 0.00 C ATOM 2062 CD1 LEU B 198 112.223 -23.925 15.402 1.00 0.00 C ATOM 2063 CD2 LEU B 198 114.674 -23.588 15.747 1.00 0.00 C ATOM 0 H LEU B 198 115.808 -22.427 13.209 1.00 0.00 H new ATOM 0 HA LEU B 198 113.635 -23.145 13.390 1.00 0.00 H new ATOM 0 HB2 LEU B 198 113.932 -20.913 15.332 1.00 0.00 H new ATOM 0 HB3 LEU B 198 112.271 -21.263 14.898 1.00 0.00 H new ATOM 0 HG LEU B 198 113.099 -22.609 16.861 1.00 0.00 H new ATOM 0 HD11 LEU B 198 112.253 -24.796 16.056 1.00 0.00 H new ATOM 0 HD12 LEU B 198 111.241 -23.456 15.467 1.00 0.00 H new ATOM 0 HD13 LEU B 198 112.409 -24.237 14.374 1.00 0.00 H new ATOM 0 HD21 LEU B 198 114.694 -24.467 16.391 1.00 0.00 H new ATOM 0 HD22 LEU B 198 114.867 -23.888 14.717 1.00 0.00 H new ATOM 0 HD23 LEU B 198 115.441 -22.884 16.070 1.00 0.00 H new ATOM 2075 N SER B 199 111.574 -21.655 12.460 1.00 0.00 N ATOM 2076 CA SER B 199 110.675 -20.995 11.472 1.00 0.00 C ATOM 2077 C SER B 199 111.034 -21.474 10.065 1.00 0.00 C ATOM 2078 O SER B 199 110.589 -20.925 9.076 1.00 0.00 O ATOM 2079 CB SER B 199 110.849 -19.478 11.558 1.00 0.00 C ATOM 2080 OG SER B 199 111.724 -19.047 10.523 1.00 0.00 O ATOM 0 H SER B 199 111.122 -22.327 13.080 1.00 0.00 H new ATOM 0 HA SER B 199 109.638 -21.252 11.691 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.882 -18.983 11.463 1.00 0.00 H new ATOM 0 HB3 SER B 199 111.254 -19.201 12.531 1.00 0.00 H new ATOM 0 HG SER B 199 112.622 -19.406 10.683 1.00 0.00 H new ATOM 2086 N ASP B 200 111.837 -22.499 9.970 1.00 0.00 N ATOM 2087 CA ASP B 200 112.227 -23.019 8.630 1.00 0.00 C ATOM 2088 C ASP B 200 110.968 -23.289 7.804 1.00 0.00 C ATOM 2089 O ASP B 200 110.939 -23.073 6.608 1.00 0.00 O ATOM 2090 CB ASP B 200 113.014 -24.320 8.800 1.00 0.00 C ATOM 2091 CG ASP B 200 114.041 -24.451 7.675 1.00 0.00 C ATOM 2092 OD1 ASP B 200 113.697 -24.139 6.547 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.155 -24.859 7.960 1.00 0.00 O ATOM 0 H ASP B 200 112.239 -22.998 10.763 1.00 0.00 H new ATOM 0 HA ASP B 200 112.847 -22.283 8.118 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.517 -24.329 9.767 1.00 0.00 H new ATOM 0 HB3 ASP B 200 112.334 -25.172 8.786 1.00 0.00 H new ATOM 2098 N PHE B 201 109.926 -23.760 8.433 1.00 0.00 N ATOM 2099 CA PHE B 201 108.669 -24.043 7.687 1.00 0.00 C ATOM 2100 C PHE B 201 108.196 -22.765 6.992 1.00 0.00 C ATOM 2101 O PHE B 201 107.710 -22.795 5.877 1.00 0.00 O ATOM 2102 CB PHE B 201 107.591 -24.522 8.663 1.00 0.00 C ATOM 2103 CG PHE B 201 106.563 -25.340 7.918 1.00 0.00 C ATOM 2104 CD1 PHE B 201 105.539 -24.701 7.207 1.00 0.00 C ATOM 2105 CD2 PHE B 201 106.632 -26.738 7.940 1.00 0.00 C ATOM 2106 CE1 PHE B 201 104.587 -25.461 6.516 1.00 0.00 C ATOM 2107 CE2 PHE B 201 105.680 -27.498 7.249 1.00 0.00 C ATOM 2108 CZ PHE B 201 104.656 -26.859 6.539 1.00 0.00 C ATOM 0 H PHE B 201 109.892 -23.961 9.432 1.00 0.00 H new ATOM 0 HA PHE B 201 108.853 -24.818 6.943 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.042 -25.120 9.455 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.113 -23.667 9.142 1.00 0.00 H new ATOM 0 HD1 PHE B 201 105.484 -23.623 7.192 1.00 0.00 H new ATOM 0 HD2 PHE B 201 107.420 -27.231 8.490 1.00 0.00 H new ATOM 0 HE1 PHE B 201 103.799 -24.968 5.965 1.00 0.00 H new ATOM 0 HE2 PHE B 201 105.736 -28.576 7.264 1.00 0.00 H new ATOM 0 HZ PHE B 201 103.919 -27.445 6.009 1.00 0.00 H new ATOM 2118 N TYR B 202 108.345 -21.638 7.635 1.00 0.00 N ATOM 2119 CA TYR B 202 107.915 -20.358 7.007 1.00 0.00 C ATOM 2120 C TYR B 202 108.854 -20.034 5.845 1.00 0.00 C ATOM 2121 O TYR B 202 108.429 -19.620 4.784 1.00 0.00 O ATOM 2122 CB TYR B 202 107.978 -19.238 8.049 1.00 0.00 C ATOM 2123 CG TYR B 202 107.517 -17.939 7.431 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.156 -17.609 7.424 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.453 -17.063 6.869 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.732 -16.402 6.854 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.029 -15.857 6.298 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.668 -15.526 6.291 1.00 0.00 C ATOM 2129 OH TYR B 202 106.251 -14.337 5.728 1.00 0.00 O ATOM 0 H TYR B 202 108.746 -21.550 8.569 1.00 0.00 H new ATOM 0 HA TYR B 202 106.894 -20.449 6.637 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.350 -19.488 8.904 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.997 -19.133 8.422 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.434 -18.285 7.858 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.503 -17.317 6.876 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.683 -16.147 6.849 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.751 -15.182 5.863 1.00 0.00 H new ATOM 0 HH TYR B 202 107.027 -13.848 5.384 1.00 0.00 H new ATOM 2139 N LYS B 203 110.131 -20.225 6.036 1.00 0.00 N ATOM 2140 CA LYS B 203 111.099 -19.936 4.942 1.00 0.00 C ATOM 2141 C LYS B 203 110.752 -20.794 3.723 1.00 0.00 C ATOM 2142 O LYS B 203 110.714 -20.316 2.606 1.00 0.00 O ATOM 2143 CB LYS B 203 112.518 -20.272 5.412 1.00 0.00 C ATOM 2144 CG LYS B 203 112.869 -19.442 6.652 1.00 0.00 C ATOM 2145 CD LYS B 203 112.890 -17.952 6.295 1.00 0.00 C ATOM 2146 CE LYS B 203 113.820 -17.210 7.259 1.00 0.00 C ATOM 2147 NZ LYS B 203 115.201 -17.185 6.699 1.00 0.00 N ATOM 0 H LYS B 203 110.545 -20.569 6.903 1.00 0.00 H new ATOM 0 HA LYS B 203 111.045 -18.880 4.676 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.592 -21.335 5.643 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.232 -20.069 4.614 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.140 -19.625 7.441 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.841 -19.745 7.040 1.00 0.00 H new ATOM 0 HD2 LYS B 203 113.231 -17.818 5.268 1.00 0.00 H new ATOM 0 HD3 LYS B 203 111.883 -17.539 6.353 1.00 0.00 H new ATOM 0 HE2 LYS B 203 113.462 -16.193 7.416 1.00 0.00 H new ATOM 0 HE3 LYS B 203 113.820 -17.702 8.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 115.832 -16.681 7.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 115.541 -18.159 6.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 115.194 -16.697 5.781 1.00 0.00 H new ATOM 2161 N THR B 204 110.496 -22.057 3.929 1.00 0.00 N ATOM 2162 CA THR B 204 110.152 -22.947 2.785 1.00 0.00 C ATOM 2163 C THR B 204 108.866 -22.454 2.117 1.00 0.00 C ATOM 2164 O THR B 204 108.730 -22.494 0.912 1.00 0.00 O ATOM 2165 CB THR B 204 109.943 -24.373 3.294 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.230 -24.335 4.523 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.300 -25.043 3.507 1.00 0.00 C ATOM 0 H THR B 204 110.510 -22.511 4.842 1.00 0.00 H new ATOM 0 HA THR B 204 110.966 -22.932 2.060 1.00 0.00 H new ATOM 0 HB THR B 204 109.372 -24.942 2.561 1.00 0.00 H new ATOM 0 HG1 THR B 204 108.677 -23.527 4.555 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.151 -26.060 3.870 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.844 -25.071 2.563 1.00 0.00 H new ATOM 0 HG23 THR B 204 111.874 -24.477 4.240 1.00 0.00 H new ATOM 2175 N LYS B 205 107.924 -21.986 2.885 1.00 0.00 N ATOM 2176 CA LYS B 205 106.655 -21.491 2.281 1.00 0.00 C ATOM 2177 C LYS B 205 106.951 -20.250 1.434 1.00 0.00 C ATOM 2178 O LYS B 205 106.275 -19.972 0.463 1.00 0.00 O ATOM 2179 CB LYS B 205 105.667 -21.128 3.391 1.00 0.00 C ATOM 2180 CG LYS B 205 104.261 -20.992 2.802 1.00 0.00 C ATOM 2181 CD LYS B 205 103.279 -20.603 3.908 1.00 0.00 C ATOM 2182 CE LYS B 205 101.874 -20.465 3.319 1.00 0.00 C ATOM 2183 NZ LYS B 205 101.883 -19.424 2.252 1.00 0.00 N ATOM 0 H LYS B 205 107.976 -21.924 3.902 1.00 0.00 H new ATOM 0 HA LYS B 205 106.221 -22.269 1.653 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.675 -21.896 4.165 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.965 -20.193 3.866 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.256 -20.238 2.015 1.00 0.00 H new ATOM 0 HG3 LYS B 205 103.955 -21.932 2.344 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.283 -21.358 4.694 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.586 -19.663 4.367 1.00 0.00 H new ATOM 0 HE2 LYS B 205 101.545 -21.419 2.908 1.00 0.00 H new ATOM 0 HE3 LYS B 205 101.165 -20.193 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 101.186 -18.687 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 102.830 -18.998 2.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 101.640 -19.860 1.340 1.00 0.00 H new ATOM 2197 N TYR B 206 107.952 -19.499 1.803 1.00 0.00 N ATOM 2198 CA TYR B 206 108.290 -18.268 1.032 1.00 0.00 C ATOM 2199 C TYR B 206 108.927 -18.639 -0.312 1.00 0.00 C ATOM 2200 O TYR B 206 108.523 -18.152 -1.349 1.00 0.00 O ATOM 2201 CB TYR B 206 109.266 -17.415 1.843 1.00 0.00 C ATOM 2202 CG TYR B 206 109.608 -16.162 1.074 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.827 -15.011 1.227 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.708 -16.151 0.208 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.145 -13.848 0.515 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.027 -14.989 -0.504 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.246 -13.837 -0.351 1.00 0.00 C ATOM 2208 OH TYR B 206 110.560 -12.691 -1.053 1.00 0.00 O ATOM 0 H TYR B 206 108.552 -19.685 2.607 1.00 0.00 H new ATOM 0 HA TYR B 206 107.376 -17.705 0.843 1.00 0.00 H new ATOM 0 HB2 TYR B 206 108.823 -17.154 2.804 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.172 -17.983 2.053 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.978 -15.020 1.895 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.311 -17.039 0.089 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.542 -12.960 0.633 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.876 -14.981 -1.172 1.00 0.00 H new ATOM 0 HH TYR B 206 111.352 -12.853 -1.607 1.00 0.00 H new ATOM 2218 N ILE B 207 109.924 -19.486 -0.312 1.00 0.00 N ATOM 2219 CA ILE B 207 110.567 -19.853 -1.607 1.00 0.00 C ATOM 2220 C ILE B 207 109.633 -20.727 -2.424 1.00 0.00 C ATOM 2221 O ILE B 207 109.658 -20.715 -3.631 1.00 0.00 O ATOM 2222 CB ILE B 207 111.870 -20.618 -1.371 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.703 -21.660 -0.260 1.00 0.00 C ATOM 2224 CG2 ILE B 207 112.953 -19.633 -0.981 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.680 -22.815 -0.498 1.00 0.00 C ATOM 0 H ILE B 207 110.316 -19.933 0.517 1.00 0.00 H new ATOM 0 HA ILE B 207 110.783 -18.930 -2.145 1.00 0.00 H new ATOM 0 HB ILE B 207 112.143 -21.139 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE B 207 111.890 -21.205 0.712 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.679 -22.032 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.887 -20.168 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.091 -18.908 -1.783 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.661 -19.113 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.564 -23.558 0.291 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.471 -23.275 -1.464 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.702 -22.435 -0.491 1.00 0.00 H new ATOM 2237 N TRP B 208 108.824 -21.501 -1.782 1.00 0.00 N ATOM 2238 CA TRP B 208 107.908 -22.391 -2.532 1.00 0.00 C ATOM 2239 C TRP B 208 106.714 -21.584 -3.052 1.00 0.00 C ATOM 2240 O TRP B 208 106.281 -21.756 -4.183 1.00 0.00 O ATOM 2241 CB TRP B 208 107.507 -23.527 -1.594 1.00 0.00 C ATOM 2242 CG TRP B 208 108.729 -24.369 -1.295 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.998 -24.104 -1.719 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.831 -25.593 -0.506 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.846 -25.089 -1.272 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.182 -26.028 -0.516 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.894 -26.367 0.201 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.584 -27.180 0.150 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.300 -27.529 0.877 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.644 -27.934 0.850 1.00 0.00 C ATOM 0 H TRP B 208 108.754 -21.559 -0.766 1.00 0.00 H new ATOM 0 HA TRP B 208 108.385 -22.823 -3.412 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.091 -23.124 -0.670 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.730 -24.139 -2.053 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.291 -23.252 -2.314 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.845 -25.120 -1.476 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.857 -26.066 0.224 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.619 -27.489 0.125 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.574 -28.115 1.421 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.949 -28.829 1.371 1.00 0.00 H new ATOM 2261 N GLU B 209 106.207 -20.667 -2.276 1.00 0.00 N ATOM 2262 CA GLU B 209 105.079 -19.836 -2.775 1.00 0.00 C ATOM 2263 C GLU B 209 105.609 -18.903 -3.868 1.00 0.00 C ATOM 2264 O GLU B 209 104.923 -18.590 -4.821 1.00 0.00 O ATOM 2265 CB GLU B 209 104.492 -19.012 -1.627 1.00 0.00 C ATOM 2266 CG GLU B 209 103.261 -18.250 -2.121 1.00 0.00 C ATOM 2267 CD GLU B 209 102.674 -17.425 -0.974 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.422 -16.679 -0.362 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.485 -17.552 -0.727 1.00 0.00 O ATOM 0 H GLU B 209 106.521 -20.459 -1.328 1.00 0.00 H new ATOM 0 HA GLU B 209 104.295 -20.476 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.219 -19.666 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.238 -18.313 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.534 -17.597 -2.950 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.515 -18.949 -2.498 1.00 0.00 H new ATOM 2276 N ARG B 210 106.834 -18.465 -3.739 1.00 0.00 N ATOM 2277 CA ARG B 210 107.424 -17.561 -4.768 1.00 0.00 C ATOM 2278 C ARG B 210 107.847 -18.391 -5.982 1.00 0.00 C ATOM 2279 O ARG B 210 107.716 -17.963 -7.111 1.00 0.00 O ATOM 2280 CB ARG B 210 108.644 -16.847 -4.180 1.00 0.00 C ATOM 2281 CG ARG B 210 109.115 -15.745 -5.133 1.00 0.00 C ATOM 2282 CD ARG B 210 108.405 -14.433 -4.793 1.00 0.00 C ATOM 2283 NE ARG B 210 108.810 -13.384 -5.774 1.00 0.00 N ATOM 2284 CZ ARG B 210 108.243 -12.209 -5.745 1.00 0.00 C ATOM 2285 NH1 ARG B 210 107.323 -11.951 -4.857 1.00 0.00 N ATOM 2286 NH2 ARG B 210 108.596 -11.293 -6.605 1.00 0.00 N ATOM 0 H ARG B 210 107.453 -18.696 -2.962 1.00 0.00 H new ATOM 0 HA ARG B 210 106.687 -16.819 -5.073 1.00 0.00 H new ATOM 0 HB2 ARG B 210 108.392 -16.418 -3.210 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.449 -17.563 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG B 210 110.194 -15.617 -5.052 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.904 -16.028 -6.164 1.00 0.00 H new ATOM 0 HD2 ARG B 210 107.324 -14.574 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG B 210 108.661 -14.119 -3.781 1.00 0.00 H new ATOM 0 HE ARG B 210 109.530 -13.585 -6.468 1.00 0.00 H new ATOM 0 HH11 ARG B 210 107.047 -12.668 -4.186 1.00 0.00 H new ATOM 0 HH12 ARG B 210 106.880 -11.033 -4.834 1.00 0.00 H new ATOM 0 HH21 ARG B 210 109.315 -11.496 -7.300 1.00 0.00 H new ATOM 0 HH22 ARG B 210 108.153 -10.375 -6.583 1.00 0.00 H new ATOM 2300 N LEU B 211 108.342 -19.578 -5.762 1.00 0.00 N ATOM 2301 CA LEU B 211 108.751 -20.427 -6.911 1.00 0.00 C ATOM 2302 C LEU B 211 107.547 -20.566 -7.819 1.00 0.00 C ATOM 2303 O LEU B 211 107.647 -20.493 -9.028 1.00 0.00 O ATOM 2304 CB LEU B 211 109.173 -21.801 -6.415 1.00 0.00 C ATOM 2305 CG LEU B 211 110.651 -21.748 -6.005 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.967 -22.824 -4.977 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.548 -21.982 -7.218 1.00 0.00 C ATOM 0 H LEU B 211 108.480 -19.993 -4.841 1.00 0.00 H new ATOM 0 HA LEU B 211 109.591 -19.978 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.557 -22.102 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU B 211 109.025 -22.546 -7.197 1.00 0.00 H new ATOM 0 HG LEU B 211 110.836 -20.762 -5.580 1.00 0.00 H new ATOM 0 HD11 LEU B 211 112.020 -22.766 -4.702 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.352 -22.672 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.756 -23.806 -5.401 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.593 -21.941 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.333 -22.961 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.359 -21.211 -7.965 1.00 0.00 H new ATOM 2319 N GLY B 212 106.391 -20.739 -7.237 1.00 0.00 N ATOM 2320 CA GLY B 212 105.165 -20.853 -8.064 1.00 0.00 C ATOM 2321 C GLY B 212 105.035 -19.602 -8.939 1.00 0.00 C ATOM 2322 O GLY B 212 104.110 -19.477 -9.716 1.00 0.00 O ATOM 0 H GLY B 212 106.247 -20.806 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY B 212 105.214 -21.745 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.288 -20.958 -7.425 1.00 0.00 H new ATOM 2326 N LYS B 213 105.953 -18.669 -8.827 1.00 0.00 N ATOM 2327 CA LYS B 213 105.859 -17.440 -9.664 1.00 0.00 C ATOM 2328 C LYS B 213 107.191 -16.690 -9.616 1.00 0.00 C ATOM 2329 O LYS B 213 107.182 -15.489 -9.835 1.00 0.00 O ATOM 2330 CB LYS B 213 104.741 -16.537 -9.129 1.00 0.00 C ATOM 2331 CG LYS B 213 105.106 -16.036 -7.730 1.00 0.00 C ATOM 2332 CD LYS B 213 103.888 -15.361 -7.094 1.00 0.00 C ATOM 2333 CE LYS B 213 103.476 -14.149 -7.933 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.680 -13.210 -7.090 1.00 0.00 N ATOM 2335 OXT LYS B 213 108.199 -17.329 -9.361 1.00 0.00 O ATOM 0 H LYS B 213 106.754 -18.709 -8.197 1.00 0.00 H new ATOM 0 HA LYS B 213 105.635 -17.718 -10.694 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.591 -15.692 -9.801 1.00 0.00 H new ATOM 0 HB3 LYS B 213 103.801 -17.088 -9.095 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.439 -16.868 -7.110 1.00 0.00 H new ATOM 0 HG3 LYS B 213 105.935 -15.331 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.061 -16.068 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.123 -15.049 -6.076 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.360 -13.645 -8.322 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.888 -14.471 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.399 -12.386 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.829 -13.695 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 103.256 -12.894 -6.284 1.00 0.00 H new TER 2349 LYS B 213