USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1248 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.014) USER MOD Set 1.3: A 234 THR OG1 : rot 160:sc= 0 USER MOD Set 2.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 137 GLN : amide:sc= -0.156 K(o=-0.16,f=-3.1!) USER MOD Set 3.1: A 108 THR OG1 : rot 87:sc= 1.72 USER MOD Set 3.2: A 240 ASN : amide:sc= -0.466 K(o=1.3,f=-5.3!) USER MOD Single : A 90 SER OG : rot -21:sc= 1.21 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 34:sc= -0.492 USER MOD Single : A 99 THR OG1 : rot 82:sc= 0.0906 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 72:sc= 1.2 USER MOD Single : A 103 ASN : amide:sc= -0.0235 X(o=-0.024,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 147:sc= 1.24 (180deg=0.757) USER MOD Single : A 114 ASN : amide:sc= -0.118 K(o=-0.12,f=-0.65) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0767 X(o=-0.077,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= 0.835 K(o=0.84,f=-3.5!) USER MOD Single : A 143 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -162:sc= -0.0644 (180deg=-0.341) USER MOD Single : A 146 THR OG1 : rot 178:sc= 0.955 USER MOD Single : A 151 ASN : amide:sc=-0.00204 X(o=-0.002,f=-0.002) USER MOD Single : A 155 SER OG : rot -55:sc= 1.24 USER MOD Single : A 158 TYR OH : rot 60:sc= 0.704 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0286) USER MOD Single : A 166 ASN :FLIP amide:sc= -0.629 F(o=-1.6!,f=-0.63) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 172:sc= -0.101 (180deg=-0.458) USER MOD Single : A 205 GLN : amide:sc= 0.624 K(o=0.62,f=-0.31) USER MOD Single : A 206 TYR OH : rot 7:sc= 1.26 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.0072) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 224 THR OG1 : rot 140:sc= 1.27 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -93:sc= 0.448 USER MOD Single : A 232 GLN : amide:sc= -0.646 K(o=-0.65,f=-2.5!) USER MOD Single : A 246 LYS NZ :NH3+ -130:sc= -0.0405 (180deg=-1.62!) USER MOD Single : A 247 ASN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 36.231 3.593 0.145 1.00 0.00 N ATOM 2 CA GLY A 88 36.665 4.652 -0.788 1.00 0.00 C ATOM 3 C GLY A 88 35.679 5.786 -0.645 1.00 0.00 C ATOM 4 O GLY A 88 35.540 6.282 0.470 1.00 0.00 O ATOM 0 HA2 GLY A 88 37.676 4.986 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 88 36.683 4.281 -1.813 1.00 0.00 H new ATOM 8 N ALA A 89 35.013 6.219 -1.722 1.00 0.00 N ATOM 9 CA ALA A 89 33.997 7.274 -1.661 1.00 0.00 C ATOM 10 C ALA A 89 32.719 6.553 -1.199 1.00 0.00 C ATOM 11 O ALA A 89 31.689 6.559 -1.866 1.00 0.00 O ATOM 12 CB ALA A 89 33.843 7.930 -3.042 1.00 0.00 C ATOM 0 H ALA A 89 35.164 5.847 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 89 34.251 8.086 -0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 89 33.087 8.713 -2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 89 34.795 8.365 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 89 33.538 7.178 -3.770 1.00 0.00 H new ATOM 18 N SER A 90 32.800 5.908 -0.037 1.00 0.00 N ATOM 19 CA SER A 90 31.768 5.106 0.589 1.00 0.00 C ATOM 20 C SER A 90 30.451 5.823 0.872 1.00 0.00 C ATOM 21 O SER A 90 29.472 5.159 1.212 1.00 0.00 O ATOM 22 CB SER A 90 32.393 4.317 1.744 1.00 0.00 C ATOM 23 OG SER A 90 33.556 3.657 1.243 1.00 0.00 O ATOM 0 H SER A 90 33.650 5.939 0.525 1.00 0.00 H new ATOM 0 HA SER A 90 31.401 4.380 -0.136 1.00 0.00 H new ATOM 0 HB2 SER A 90 32.656 4.985 2.564 1.00 0.00 H new ATOM 0 HB3 SER A 90 31.682 3.591 2.139 1.00 0.00 H new ATOM 0 HG SER A 90 33.493 3.578 0.268 1.00 0.00 H new ATOM 29 N ASN A 91 30.399 7.151 0.754 1.00 0.00 N ATOM 30 CA ASN A 91 29.149 7.881 0.936 1.00 0.00 C ATOM 31 C ASN A 91 28.298 7.469 -0.270 1.00 0.00 C ATOM 32 O ASN A 91 27.163 7.030 -0.090 1.00 0.00 O ATOM 33 CB ASN A 91 29.371 9.398 1.006 1.00 0.00 C ATOM 34 CG ASN A 91 29.772 9.843 2.410 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.672 9.280 3.027 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.126 10.856 2.956 1.00 0.00 N ATOM 0 H ASN A 91 31.204 7.738 0.535 1.00 0.00 H new ATOM 0 HA ASN A 91 28.662 7.642 1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 91 30.147 9.686 0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.459 9.914 0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.374 11.173 3.893 1.00 0.00 H new ATOM 0 HD22 ASN A 91 28.379 11.322 2.441 1.00 0.00 H new ATOM 43 N SER A 92 28.879 7.535 -1.480 1.00 0.00 N ATOM 44 CA SER A 92 28.244 7.159 -2.733 1.00 0.00 C ATOM 45 C SER A 92 27.876 5.675 -2.720 1.00 0.00 C ATOM 46 O SER A 92 26.829 5.296 -3.236 1.00 0.00 O ATOM 47 CB SER A 92 29.155 7.487 -3.916 1.00 0.00 C ATOM 48 OG SER A 92 29.307 8.887 -4.000 1.00 0.00 O ATOM 0 H SER A 92 29.836 7.864 -1.606 1.00 0.00 H new ATOM 0 HA SER A 92 27.326 7.736 -2.845 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.126 7.009 -3.788 1.00 0.00 H new ATOM 0 HB3 SER A 92 28.728 7.098 -4.840 1.00 0.00 H new ATOM 0 HG SER A 92 29.891 9.108 -4.755 1.00 0.00 H new ATOM 54 N GLU A 93 28.699 4.823 -2.101 1.00 0.00 N ATOM 55 CA GLU A 93 28.433 3.385 -2.021 1.00 0.00 C ATOM 56 C GLU A 93 27.146 3.107 -1.235 1.00 0.00 C ATOM 57 O GLU A 93 26.424 2.160 -1.548 1.00 0.00 O ATOM 58 CB GLU A 93 29.621 2.646 -1.392 1.00 0.00 C ATOM 59 CG GLU A 93 30.885 2.764 -2.257 1.00 0.00 C ATOM 60 CD GLU A 93 32.074 2.017 -1.628 1.00 0.00 C ATOM 61 OE1 GLU A 93 32.034 0.768 -1.667 1.00 0.00 O ATOM 62 OE2 GLU A 93 33.000 2.684 -1.088 1.00 0.00 O ATOM 0 H GLU A 93 29.564 5.110 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 93 28.296 3.012 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.819 3.053 -0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 93 29.367 1.594 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.686 2.361 -3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 93 31.142 3.816 -2.385 1.00 0.00 H new ATOM 69 N LYS A 94 26.841 3.905 -0.204 1.00 0.00 N ATOM 70 CA LYS A 94 25.621 3.711 0.570 1.00 0.00 C ATOM 71 C LYS A 94 24.445 4.272 -0.200 1.00 0.00 C ATOM 72 O LYS A 94 23.440 3.575 -0.318 1.00 0.00 O ATOM 73 CB LYS A 94 25.701 4.360 1.956 1.00 0.00 C ATOM 74 CG LYS A 94 26.102 3.381 3.070 1.00 0.00 C ATOM 75 CD LYS A 94 25.183 2.156 3.243 1.00 0.00 C ATOM 76 CE LYS A 94 23.675 2.454 3.272 1.00 0.00 C ATOM 77 NZ LYS A 94 23.291 3.307 4.411 1.00 0.00 N ATOM 0 H LYS A 94 27.421 4.684 0.107 1.00 0.00 H new ATOM 0 HA LYS A 94 25.492 2.640 0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.422 5.177 1.925 1.00 0.00 H new ATOM 0 HB3 LYS A 94 24.733 4.798 2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 94 27.114 3.028 2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 94 26.133 3.926 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 94 25.381 1.458 2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 94 25.453 1.650 4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 94 23.387 2.944 2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.123 1.515 3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.266 3.479 4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.541 2.831 5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.796 4.214 4.351 1.00 0.00 H new ATOM 91 N THR A 95 24.540 5.496 -0.726 1.00 0.00 N ATOM 92 CA THR A 95 23.442 6.086 -1.485 1.00 0.00 C ATOM 93 C THR A 95 23.045 5.214 -2.667 1.00 0.00 C ATOM 94 O THR A 95 21.869 5.149 -3.013 1.00 0.00 O ATOM 95 CB THR A 95 23.772 7.496 -1.949 1.00 0.00 C ATOM 96 OG1 THR A 95 25.125 7.649 -2.270 1.00 0.00 O ATOM 97 CG2 THR A 95 23.414 8.497 -0.850 1.00 0.00 C ATOM 0 H THR A 95 25.363 6.093 -0.639 1.00 0.00 H new ATOM 0 HA THR A 95 22.589 6.146 -0.809 1.00 0.00 H new ATOM 0 HB THR A 95 23.187 7.681 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.469 6.812 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.652 9.506 -1.186 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.349 8.429 -0.629 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.986 8.270 0.050 1.00 0.00 H new ATOM 105 N ALA A 96 24.003 4.498 -3.245 1.00 0.00 N ATOM 106 CA ALA A 96 23.769 3.608 -4.355 1.00 0.00 C ATOM 107 C ALA A 96 22.717 2.568 -3.947 1.00 0.00 C ATOM 108 O ALA A 96 21.804 2.286 -4.726 1.00 0.00 O ATOM 109 CB ALA A 96 25.125 3.028 -4.736 1.00 0.00 C ATOM 0 H ALA A 96 24.977 4.527 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 96 23.358 4.102 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 96 25.005 2.344 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.800 3.836 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.542 2.489 -3.885 1.00 0.00 H new ATOM 115 N LEU A 97 22.809 1.999 -2.737 1.00 0.00 N ATOM 116 CA LEU A 97 21.837 1.029 -2.247 1.00 0.00 C ATOM 117 C LEU A 97 20.500 1.726 -2.011 1.00 0.00 C ATOM 118 O LEU A 97 19.470 1.117 -2.273 1.00 0.00 O ATOM 119 CB LEU A 97 22.325 0.372 -0.947 1.00 0.00 C ATOM 120 CG LEU A 97 21.381 -0.699 -0.360 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.129 -1.843 -1.346 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.008 -1.256 0.917 1.00 0.00 C ATOM 0 H LEU A 97 23.560 2.202 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 97 21.715 0.247 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.297 -0.085 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.476 1.150 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 97 20.420 -0.230 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.460 -2.574 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.673 -1.447 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.075 -2.323 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.352 -2.015 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.975 -1.702 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.146 -0.449 1.637 1.00 0.00 H new ATOM 134 N LEU A 98 20.497 2.977 -1.536 1.00 0.00 N ATOM 135 CA LEU A 98 19.277 3.741 -1.274 1.00 0.00 C ATOM 136 C LEU A 98 18.480 3.900 -2.570 1.00 0.00 C ATOM 137 O LEU A 98 17.335 3.456 -2.660 1.00 0.00 O ATOM 138 CB LEU A 98 19.595 5.132 -0.678 1.00 0.00 C ATOM 139 CG LEU A 98 20.476 5.166 0.578 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.656 6.606 1.052 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.942 4.323 1.722 1.00 0.00 C ATOM 0 H LEU A 98 21.352 3.491 -1.321 1.00 0.00 H new ATOM 0 HA LEU A 98 18.685 3.191 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.082 5.728 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.651 5.624 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 98 21.433 4.733 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.283 6.620 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.132 7.191 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.682 7.036 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.617 4.397 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.954 4.683 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.870 3.283 1.405 1.00 0.00 H new ATOM 153 N THR A 99 19.127 4.432 -3.608 1.00 0.00 N ATOM 154 CA THR A 99 18.535 4.653 -4.916 1.00 0.00 C ATOM 155 C THR A 99 18.037 3.327 -5.491 1.00 0.00 C ATOM 156 O THR A 99 16.884 3.228 -5.921 1.00 0.00 O ATOM 157 CB THR A 99 19.575 5.343 -5.819 1.00 0.00 C ATOM 158 OG1 THR A 99 20.045 6.531 -5.207 1.00 0.00 O ATOM 159 CG2 THR A 99 18.997 5.709 -7.185 1.00 0.00 C ATOM 0 H THR A 99 20.102 4.727 -3.555 1.00 0.00 H new ATOM 0 HA THR A 99 17.667 5.309 -4.845 1.00 0.00 H new ATOM 0 HB THR A 99 20.389 4.632 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.744 6.310 -4.557 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.766 6.193 -7.788 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.656 4.805 -7.690 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.156 6.390 -7.054 1.00 0.00 H new ATOM 167 N LYS A 100 18.876 2.280 -5.474 1.00 0.00 N ATOM 168 CA LYS A 100 18.465 0.993 -5.997 1.00 0.00 C ATOM 169 C LYS A 100 17.270 0.447 -5.222 1.00 0.00 C ATOM 170 O LYS A 100 16.328 -0.010 -5.860 1.00 0.00 O ATOM 171 CB LYS A 100 19.656 0.027 -5.972 1.00 0.00 C ATOM 172 CG LYS A 100 19.631 -0.952 -7.153 1.00 0.00 C ATOM 173 CD LYS A 100 20.880 -0.807 -8.025 1.00 0.00 C ATOM 174 CE LYS A 100 20.818 0.463 -8.882 1.00 0.00 C ATOM 175 NZ LYS A 100 22.014 0.603 -9.731 1.00 0.00 N ATOM 0 H LYS A 100 19.827 2.309 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 100 18.142 1.109 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.585 0.597 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.648 -0.533 -5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.563 -1.974 -6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.741 -0.774 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.767 -0.778 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.978 -1.679 -8.671 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.927 0.436 -9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.726 1.335 -8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.938 1.472 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.862 0.653 -9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.087 -0.218 -10.366 1.00 0.00 H new ATOM 189 N THR A 101 17.271 0.513 -3.889 1.00 0.00 N ATOM 190 CA THR A 101 16.190 0.010 -3.053 1.00 0.00 C ATOM 191 C THR A 101 14.853 0.577 -3.505 1.00 0.00 C ATOM 192 O THR A 101 13.923 -0.194 -3.721 1.00 0.00 O ATOM 193 CB THR A 101 16.468 0.292 -1.569 1.00 0.00 C ATOM 194 OG1 THR A 101 17.621 -0.408 -1.157 1.00 0.00 O ATOM 195 CG2 THR A 101 15.309 -0.150 -0.679 1.00 0.00 C ATOM 0 H THR A 101 18.037 0.925 -3.356 1.00 0.00 H new ATOM 0 HA THR A 101 16.137 -1.073 -3.167 1.00 0.00 H new ATOM 0 HB THR A 101 16.604 1.369 -1.468 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.415 0.007 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.546 0.067 0.362 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.405 0.388 -0.965 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.147 -1.221 -0.798 1.00 0.00 H new ATOM 203 N LEU A 102 14.765 1.893 -3.694 1.00 0.00 N ATOM 204 CA LEU A 102 13.540 2.545 -4.128 1.00 0.00 C ATOM 205 C LEU A 102 13.042 1.915 -5.437 1.00 0.00 C ATOM 206 O LEU A 102 11.897 1.477 -5.531 1.00 0.00 O ATOM 207 CB LEU A 102 13.827 4.057 -4.245 1.00 0.00 C ATOM 208 CG LEU A 102 12.618 4.999 -4.412 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.973 4.922 -5.800 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.577 4.781 -3.307 1.00 0.00 C ATOM 0 H LEU A 102 15.545 2.534 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 102 12.734 2.407 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.374 4.366 -3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.492 4.209 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 102 13.015 6.010 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.129 5.610 -5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.707 5.195 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.623 3.906 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.739 5.462 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.219 3.752 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.032 4.974 -2.335 1.00 0.00 H new ATOM 222 N ASN A 103 13.921 1.800 -6.435 1.00 0.00 N ATOM 223 CA ASN A 103 13.579 1.245 -7.747 1.00 0.00 C ATOM 224 C ASN A 103 13.219 -0.236 -7.750 1.00 0.00 C ATOM 225 O ASN A 103 12.183 -0.644 -8.279 1.00 0.00 O ATOM 226 CB ASN A 103 14.746 1.433 -8.738 1.00 0.00 C ATOM 227 CG ASN A 103 14.272 1.922 -10.097 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.835 2.872 -10.625 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.259 1.316 -10.693 1.00 0.00 N ATOM 0 H ASN A 103 14.895 2.091 -6.355 1.00 0.00 H new ATOM 0 HA ASN A 103 12.689 1.801 -8.043 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.459 2.147 -8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.274 0.487 -8.858 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.937 1.639 -11.605 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.800 0.526 -10.240 1.00 0.00 H new ATOM 236 N GLN A 104 14.131 -1.052 -7.230 1.00 0.00 N ATOM 237 CA GLN A 104 14.006 -2.494 -7.176 1.00 0.00 C ATOM 238 C GLN A 104 12.851 -2.898 -6.277 1.00 0.00 C ATOM 239 O GLN A 104 12.125 -3.838 -6.583 1.00 0.00 O ATOM 240 CB GLN A 104 15.316 -3.132 -6.691 1.00 0.00 C ATOM 241 CG GLN A 104 16.550 -2.663 -7.471 1.00 0.00 C ATOM 242 CD GLN A 104 17.508 -3.777 -7.877 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.144 -4.403 -7.030 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.713 -3.964 -9.167 1.00 0.00 N ATOM 0 H GLN A 104 15.002 -0.711 -6.824 1.00 0.00 H new ATOM 0 HA GLN A 104 13.799 -2.857 -8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.454 -2.901 -5.635 1.00 0.00 H new ATOM 0 HB3 GLN A 104 15.235 -4.216 -6.772 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.219 -2.142 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.093 -1.939 -6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.174 -3.434 -9.851 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.411 -4.639 -9.480 1.00 0.00 H new ATOM 253 N GLY A 105 12.660 -2.182 -5.176 1.00 0.00 N ATOM 254 CA GLY A 105 11.590 -2.459 -4.235 1.00 0.00 C ATOM 255 C GLY A 105 10.255 -2.307 -4.960 1.00 0.00 C ATOM 256 O GLY A 105 9.474 -3.255 -4.977 1.00 0.00 O ATOM 0 H GLY A 105 13.247 -1.390 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.690 -3.467 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.642 -1.773 -3.390 1.00 0.00 H new ATOM 260 N VAL A 106 10.013 -1.171 -5.632 1.00 0.00 N ATOM 261 CA VAL A 106 8.768 -0.951 -6.373 1.00 0.00 C ATOM 262 C VAL A 106 8.585 -2.056 -7.414 1.00 0.00 C ATOM 263 O VAL A 106 7.496 -2.623 -7.508 1.00 0.00 O ATOM 264 CB VAL A 106 8.724 0.469 -6.967 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.559 0.662 -7.947 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.606 1.535 -5.874 1.00 0.00 C ATOM 0 H VAL A 106 10.668 -0.390 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 106 7.918 -1.011 -5.693 1.00 0.00 H new ATOM 0 HB VAL A 106 9.665 0.586 -7.504 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.575 1.680 -8.336 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.657 -0.043 -8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.616 0.486 -7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.578 2.524 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.691 1.372 -5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.465 1.468 -5.207 1.00 0.00 H new ATOM 276 N LYS A 107 9.624 -2.421 -8.168 1.00 0.00 N ATOM 277 CA LYS A 107 9.432 -3.487 -9.156 1.00 0.00 C ATOM 278 C LYS A 107 9.036 -4.805 -8.493 1.00 0.00 C ATOM 279 O LYS A 107 8.281 -5.564 -9.086 1.00 0.00 O ATOM 280 CB LYS A 107 10.641 -3.654 -10.094 1.00 0.00 C ATOM 281 CG LYS A 107 11.646 -4.780 -9.750 1.00 0.00 C ATOM 282 CD LYS A 107 12.628 -5.060 -10.882 1.00 0.00 C ATOM 283 CE LYS A 107 13.516 -3.848 -11.160 1.00 0.00 C ATOM 284 NZ LYS A 107 14.030 -3.878 -12.536 1.00 0.00 N ATOM 0 H LYS A 107 10.561 -2.020 -8.122 1.00 0.00 H new ATOM 0 HA LYS A 107 8.599 -3.178 -9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.266 -3.831 -11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.185 -2.710 -10.117 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.201 -4.504 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.097 -5.692 -9.517 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.250 -5.917 -10.623 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.079 -5.326 -11.785 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.948 -2.932 -11.000 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.349 -3.834 -10.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.630 -3.045 -12.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.591 -4.742 -12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.233 -3.868 -13.204 1.00 0.00 H new ATOM 298 N THR A 108 9.578 -5.089 -7.310 1.00 0.00 N ATOM 299 CA THR A 108 9.321 -6.315 -6.569 1.00 0.00 C ATOM 300 C THR A 108 7.855 -6.319 -6.158 1.00 0.00 C ATOM 301 O THR A 108 7.137 -7.294 -6.366 1.00 0.00 O ATOM 302 CB THR A 108 10.272 -6.395 -5.356 1.00 0.00 C ATOM 303 OG1 THR A 108 11.631 -6.301 -5.743 1.00 0.00 O ATOM 304 CG2 THR A 108 10.118 -7.701 -4.595 1.00 0.00 C ATOM 0 H THR A 108 10.221 -4.457 -6.833 1.00 0.00 H new ATOM 0 HA THR A 108 9.511 -7.197 -7.181 1.00 0.00 H new ATOM 0 HB THR A 108 9.997 -5.552 -4.722 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.892 -5.358 -5.795 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.807 -7.713 -3.750 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.095 -7.791 -4.231 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.342 -8.537 -5.258 1.00 0.00 H new ATOM 312 N ILE A 109 7.389 -5.187 -5.629 1.00 0.00 N ATOM 313 CA ILE A 109 6.026 -5.028 -5.178 1.00 0.00 C ATOM 314 C ILE A 109 5.061 -5.330 -6.330 1.00 0.00 C ATOM 315 O ILE A 109 4.181 -6.183 -6.226 1.00 0.00 O ATOM 316 CB ILE A 109 5.848 -3.580 -4.660 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.600 -3.329 -3.337 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.376 -3.171 -4.502 1.00 0.00 C ATOM 319 CD1 ILE A 109 7.054 -1.871 -3.192 1.00 0.00 C ATOM 0 H ILE A 109 7.962 -4.352 -5.505 1.00 0.00 H new ATOM 0 HA ILE A 109 5.805 -5.725 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 109 6.289 -2.953 -5.435 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.954 -3.591 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.469 -3.985 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.321 -2.146 -4.136 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.874 -3.239 -5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.888 -3.837 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.578 -1.746 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.723 -1.615 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.184 -1.215 -3.215 1.00 0.00 H new ATOM 331 N PHE A 110 5.245 -4.635 -7.447 1.00 0.00 N ATOM 332 CA PHE A 110 4.394 -4.772 -8.620 1.00 0.00 C ATOM 333 C PHE A 110 4.455 -6.143 -9.275 1.00 0.00 C ATOM 334 O PHE A 110 3.456 -6.566 -9.858 1.00 0.00 O ATOM 335 CB PHE A 110 4.705 -3.621 -9.571 1.00 0.00 C ATOM 336 CG PHE A 110 3.992 -2.350 -9.139 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.867 -1.909 -9.853 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.390 -1.648 -7.980 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.181 -0.762 -9.428 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.709 -0.499 -7.555 1.00 0.00 C ATOM 341 CZ PHE A 110 2.612 -0.044 -8.297 1.00 0.00 C ATOM 0 H PHE A 110 5.996 -3.955 -7.563 1.00 0.00 H new ATOM 0 HA PHE A 110 3.352 -4.706 -8.308 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.781 -3.447 -9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.399 -3.888 -10.583 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.531 -2.450 -10.725 1.00 0.00 H new ATOM 0 HD2 PHE A 110 5.236 -2.003 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.312 -0.426 -9.975 1.00 0.00 H new ATOM 0 HE2 PHE A 110 4.026 0.028 -6.667 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.097 0.858 -8.001 1.00 0.00 H new ATOM 351 N ASP A 111 5.571 -6.852 -9.150 1.00 0.00 N ATOM 352 CA ASP A 111 5.732 -8.192 -9.708 1.00 0.00 C ATOM 353 C ASP A 111 4.718 -9.134 -9.044 1.00 0.00 C ATOM 354 O ASP A 111 4.044 -9.916 -9.715 1.00 0.00 O ATOM 355 CB ASP A 111 7.172 -8.674 -9.458 1.00 0.00 C ATOM 356 CG ASP A 111 7.578 -9.890 -10.287 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.791 -10.851 -10.422 1.00 0.00 O ATOM 358 OD2 ASP A 111 8.716 -9.895 -10.812 1.00 0.00 O ATOM 0 H ASP A 111 6.396 -6.512 -8.656 1.00 0.00 H new ATOM 0 HA ASP A 111 5.551 -8.182 -10.783 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.859 -7.856 -9.673 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.284 -8.915 -8.401 1.00 0.00 H new ATOM 363 N LYS A 112 4.546 -9.027 -7.718 1.00 0.00 N ATOM 364 CA LYS A 112 3.630 -9.875 -6.965 1.00 0.00 C ATOM 365 C LYS A 112 2.189 -9.378 -7.003 1.00 0.00 C ATOM 366 O LYS A 112 1.284 -10.195 -7.189 1.00 0.00 O ATOM 367 CB LYS A 112 4.122 -9.988 -5.515 1.00 0.00 C ATOM 368 CG LYS A 112 5.576 -10.470 -5.360 1.00 0.00 C ATOM 369 CD LYS A 112 5.865 -11.873 -5.927 1.00 0.00 C ATOM 370 CE LYS A 112 6.906 -11.868 -7.058 1.00 0.00 C ATOM 371 NZ LYS A 112 7.673 -13.136 -7.127 1.00 0.00 N ATOM 0 H LYS A 112 5.043 -8.346 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 112 3.626 -10.856 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.025 -9.013 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.468 -10.674 -4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.234 -9.754 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.833 -10.463 -4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.217 -12.518 -5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.936 -12.306 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.403 -11.699 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.596 -11.037 -6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.916 -13.341 -8.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.545 -13.045 -6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.096 -13.912 -6.744 1.00 0.00 H new ATOM 385 N LEU A 113 1.947 -8.069 -6.851 1.00 0.00 N ATOM 386 CA LEU A 113 0.576 -7.536 -6.860 1.00 0.00 C ATOM 387 C LEU A 113 -0.142 -7.751 -8.181 1.00 0.00 C ATOM 388 O LEU A 113 -1.363 -7.846 -8.195 1.00 0.00 O ATOM 389 CB LEU A 113 0.512 -6.031 -6.556 1.00 0.00 C ATOM 390 CG LEU A 113 1.038 -5.586 -5.191 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.593 -4.154 -4.922 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.600 -6.531 -4.077 1.00 0.00 C ATOM 0 H LEU A 113 2.674 -7.365 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 113 0.080 -8.100 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.074 -5.503 -7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.526 -5.710 -6.643 1.00 0.00 H new ATOM 0 HG LEU A 113 2.127 -5.621 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.966 -3.834 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.990 -3.498 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.496 -4.104 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.995 -6.178 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.489 -6.559 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.980 -7.532 -4.279 1.00 0.00 H new ATOM 404 N ASN A 114 0.606 -7.838 -9.281 1.00 0.00 N ATOM 405 CA ASN A 114 0.100 -8.032 -10.637 1.00 0.00 C ATOM 406 C ASN A 114 -0.996 -9.103 -10.743 1.00 0.00 C ATOM 407 O ASN A 114 -1.905 -8.986 -11.568 1.00 0.00 O ATOM 408 CB ASN A 114 1.297 -8.414 -11.516 1.00 0.00 C ATOM 409 CG ASN A 114 0.879 -8.763 -12.933 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.413 -9.866 -13.206 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.016 -7.821 -13.844 1.00 0.00 N ATOM 0 H ASN A 114 1.623 -7.772 -9.249 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.371 -7.105 -10.963 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.006 -7.586 -11.541 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.815 -9.264 -11.072 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.731 -7.998 -14.807 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.407 -6.915 -13.586 1.00 0.00 H new ATOM 418 N GLU A 115 -0.902 -10.143 -9.922 1.00 0.00 N ATOM 419 CA GLU A 115 -1.829 -11.254 -9.883 1.00 0.00 C ATOM 420 C GLU A 115 -3.249 -10.865 -9.454 1.00 0.00 C ATOM 421 O GLU A 115 -4.177 -10.930 -10.268 1.00 0.00 O ATOM 422 CB GLU A 115 -1.261 -12.328 -8.951 1.00 0.00 C ATOM 423 CG GLU A 115 0.044 -12.909 -9.506 1.00 0.00 C ATOM 424 CD GLU A 115 0.495 -14.137 -8.725 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.374 -14.134 -7.479 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.955 -15.102 -9.374 1.00 0.00 O ATOM 0 H GLU A 115 -0.147 -10.233 -9.242 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.930 -11.632 -10.900 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.081 -11.900 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.992 -13.126 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.094 -13.175 -10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.824 -12.149 -9.470 1.00 0.00 H new ATOM 433 N ARG A 116 -3.466 -10.495 -8.187 1.00 0.00 N ATOM 434 CA ARG A 116 -4.792 -10.156 -7.669 1.00 0.00 C ATOM 435 C ARG A 116 -4.773 -8.969 -6.723 1.00 0.00 C ATOM 436 O ARG A 116 -3.714 -8.529 -6.275 1.00 0.00 O ATOM 437 CB ARG A 116 -5.349 -11.365 -6.890 1.00 0.00 C ATOM 438 CG ARG A 116 -5.583 -12.648 -7.688 1.00 0.00 C ATOM 439 CD ARG A 116 -6.713 -12.504 -8.708 1.00 0.00 C ATOM 440 NE ARG A 116 -6.801 -13.713 -9.530 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.609 -14.762 -9.361 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.532 -14.799 -8.404 1.00 0.00 N ATOM 443 NH2 ARG A 116 -7.459 -15.799 -10.171 1.00 0.00 N ATOM 0 H ARG A 116 -2.723 -10.423 -7.492 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.411 -9.897 -8.528 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.661 -11.592 -6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.295 -11.070 -6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.664 -12.923 -8.205 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.819 -13.461 -7.002 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.659 -12.334 -8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.534 -11.635 -9.342 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.168 -13.759 -10.329 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.640 -14.008 -7.769 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.132 -15.618 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.743 -15.780 -10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.060 -16.617 -10.069 1.00 0.00 H new ATOM 457 N CYS A 117 -5.968 -8.526 -6.347 1.00 0.00 N ATOM 458 CA CYS A 117 -6.146 -7.422 -5.428 1.00 0.00 C ATOM 459 C CYS A 117 -6.119 -8.021 -4.023 1.00 0.00 C ATOM 460 O CYS A 117 -6.298 -9.231 -3.834 1.00 0.00 O ATOM 461 CB CYS A 117 -7.505 -6.752 -5.668 1.00 0.00 C ATOM 462 SG CYS A 117 -7.826 -6.279 -7.388 1.00 0.00 S ATOM 0 H CYS A 117 -6.844 -8.931 -6.678 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.367 -6.671 -5.562 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.292 -7.431 -5.340 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.571 -5.862 -5.043 1.00 0.00 H new ATOM 467 N ILE A 118 -5.869 -7.175 -3.037 1.00 0.00 N ATOM 468 CA ILE A 118 -5.789 -7.536 -1.632 1.00 0.00 C ATOM 469 C ILE A 118 -6.942 -6.852 -0.917 1.00 0.00 C ATOM 470 O ILE A 118 -7.478 -5.845 -1.384 1.00 0.00 O ATOM 471 CB ILE A 118 -4.410 -7.162 -1.054 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.139 -5.652 -1.220 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.315 -7.991 -1.742 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.820 -5.224 -0.601 1.00 0.00 C ATOM 0 H ILE A 118 -5.710 -6.181 -3.200 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.881 -8.613 -1.493 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.403 -7.387 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.136 -5.402 -2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.951 -5.088 -0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.342 -7.723 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.501 -9.052 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.324 -7.788 -2.813 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.680 -4.153 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.830 -5.447 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.002 -5.765 -1.077 1.00 0.00 H new ATOM 486 N PHE A 119 -7.320 -7.406 0.222 1.00 0.00 N ATOM 487 CA PHE A 119 -8.413 -6.912 1.035 1.00 0.00 C ATOM 488 C PHE A 119 -8.151 -7.260 2.494 1.00 0.00 C ATOM 489 O PHE A 119 -7.834 -8.408 2.818 1.00 0.00 O ATOM 490 CB PHE A 119 -9.761 -7.481 0.537 1.00 0.00 C ATOM 491 CG PHE A 119 -9.721 -8.818 -0.199 1.00 0.00 C ATOM 492 CD1 PHE A 119 -10.036 -8.875 -1.571 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.341 -10.001 0.464 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.973 -10.091 -2.271 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.249 -11.217 -0.239 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.573 -11.264 -1.609 1.00 0.00 C ATOM 0 H PHE A 119 -6.864 -8.230 0.614 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.476 -5.827 0.948 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.422 -7.588 1.397 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.216 -6.744 -0.125 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.329 -7.974 -2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.118 -9.975 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.232 -10.124 -3.319 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.930 -12.114 0.272 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.514 -12.198 -2.148 1.00 0.00 H new ATOM 506 N TYR A 120 -8.352 -6.291 3.381 1.00 0.00 N ATOM 507 CA TYR A 120 -8.151 -6.453 4.821 1.00 0.00 C ATOM 508 C TYR A 120 -9.320 -5.894 5.616 1.00 0.00 C ATOM 509 O TYR A 120 -9.641 -4.710 5.505 1.00 0.00 O ATOM 510 CB TYR A 120 -6.840 -5.789 5.238 1.00 0.00 C ATOM 511 CG TYR A 120 -6.722 -5.495 6.722 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.706 -4.164 7.184 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.708 -6.554 7.645 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.659 -3.897 8.561 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.670 -6.295 9.025 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.644 -4.962 9.488 1.00 0.00 C ATOM 517 OH TYR A 120 -6.593 -4.725 10.827 1.00 0.00 O ATOM 0 H TYR A 120 -8.664 -5.356 3.118 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.095 -7.519 5.041 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.012 -6.433 4.942 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.730 -4.855 4.687 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.730 -3.348 6.477 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.727 -7.574 7.291 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.634 -2.876 8.912 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.661 -7.113 9.730 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.591 -5.578 11.310 1.00 0.00 H new ATOM 527 N GLN A 121 -9.957 -6.761 6.411 1.00 0.00 N ATOM 528 CA GLN A 121 -11.084 -6.423 7.262 1.00 0.00 C ATOM 529 C GLN A 121 -10.550 -5.859 8.577 1.00 0.00 C ATOM 530 O GLN A 121 -10.062 -6.609 9.424 1.00 0.00 O ATOM 531 CB GLN A 121 -11.992 -7.655 7.431 1.00 0.00 C ATOM 532 CG GLN A 121 -13.146 -7.448 8.430 1.00 0.00 C ATOM 533 CD GLN A 121 -14.283 -8.464 8.280 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.447 -8.151 8.500 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.995 -9.712 7.935 1.00 0.00 N ATOM 0 H GLN A 121 -9.689 -7.743 6.476 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.708 -5.650 6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.409 -7.923 6.460 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.386 -8.498 7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.751 -7.506 9.444 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.549 -6.444 8.302 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.028 -9.980 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.740 -10.404 7.854 1.00 0.00 H new ATOM 544 N ALA A 122 -10.582 -4.535 8.714 1.00 0.00 N ATOM 545 CA ALA A 122 -10.146 -3.790 9.879 1.00 0.00 C ATOM 546 C ALA A 122 -11.400 -3.554 10.737 1.00 0.00 C ATOM 547 O ALA A 122 -11.984 -2.463 10.774 1.00 0.00 O ATOM 548 CB ALA A 122 -9.478 -2.488 9.406 1.00 0.00 C ATOM 0 H ALA A 122 -10.932 -3.927 7.973 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.405 -4.318 10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.144 -1.915 10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.621 -2.727 8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.195 -1.898 8.835 1.00 0.00 H new ATOM 554 N GLY A 123 -11.793 -4.569 11.502 1.00 0.00 N ATOM 555 CA GLY A 123 -12.977 -4.490 12.343 1.00 0.00 C ATOM 556 C GLY A 123 -14.205 -4.429 11.437 1.00 0.00 C ATOM 557 O GLY A 123 -14.376 -5.308 10.591 1.00 0.00 O ATOM 0 H GLY A 123 -11.302 -5.462 11.554 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.034 -5.357 13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.931 -3.607 12.981 1.00 0.00 H new ATOM 561 N PHE A 124 -15.046 -3.406 11.596 1.00 0.00 N ATOM 562 CA PHE A 124 -16.260 -3.231 10.802 1.00 0.00 C ATOM 563 C PHE A 124 -16.006 -2.838 9.338 1.00 0.00 C ATOM 564 O PHE A 124 -16.811 -3.183 8.467 1.00 0.00 O ATOM 565 CB PHE A 124 -17.120 -2.145 11.468 1.00 0.00 C ATOM 566 CG PHE A 124 -18.373 -1.809 10.686 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.456 -0.609 9.951 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.406 -2.757 10.603 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.569 -0.363 9.129 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.519 -2.504 9.790 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.601 -1.313 9.050 1.00 0.00 C ATOM 0 H PHE A 124 -14.901 -2.669 12.286 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.761 -4.198 10.774 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.402 -2.477 12.467 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.522 -1.241 11.589 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.664 0.122 10.020 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.343 -3.678 11.164 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.631 0.553 8.560 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.318 -3.229 9.732 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.458 -1.127 8.420 1.00 0.00 H new ATOM 581 N TRP A 125 -14.927 -2.103 9.052 1.00 0.00 N ATOM 582 CA TRP A 125 -14.623 -1.661 7.698 1.00 0.00 C ATOM 583 C TRP A 125 -13.573 -2.560 7.073 1.00 0.00 C ATOM 584 O TRP A 125 -12.745 -3.144 7.766 1.00 0.00 O ATOM 585 CB TRP A 125 -14.157 -0.199 7.717 1.00 0.00 C ATOM 586 CG TRP A 125 -15.257 0.799 7.910 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.362 1.694 8.917 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.396 1.051 7.036 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.495 2.466 8.740 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.168 2.116 7.587 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.814 0.520 5.796 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.310 2.608 6.934 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.947 1.026 5.131 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.695 2.060 5.711 1.00 0.00 C ATOM 0 H TRP A 125 -14.247 -1.802 9.751 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.525 -1.726 7.090 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.425 -0.074 8.515 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.646 0.019 6.779 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.666 1.791 9.737 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.795 3.201 9.380 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.254 -0.289 5.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.887 3.406 7.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.240 0.618 4.175 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.574 2.434 5.208 1.00 0.00 H new ATOM 605 N ILE A 126 -13.606 -2.668 5.751 1.00 0.00 N ATOM 606 CA ILE A 126 -12.699 -3.477 4.968 1.00 0.00 C ATOM 607 C ILE A 126 -12.107 -2.517 3.965 1.00 0.00 C ATOM 608 O ILE A 126 -12.795 -1.614 3.497 1.00 0.00 O ATOM 609 CB ILE A 126 -13.413 -4.685 4.327 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.176 -5.507 5.395 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.363 -5.565 3.622 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.604 -5.027 5.653 1.00 0.00 C ATOM 0 H ILE A 126 -14.292 -2.174 5.180 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.917 -3.939 5.571 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.143 -4.328 3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.207 -6.550 5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.618 -5.472 6.331 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.855 -6.423 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.859 -4.983 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.631 -5.913 4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.067 -5.656 6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.584 -3.994 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.181 -5.089 4.730 1.00 0.00 H new ATOM 624 N TYR A 127 -10.840 -2.722 3.640 1.00 0.00 N ATOM 625 CA TYR A 127 -10.083 -1.893 2.732 1.00 0.00 C ATOM 626 C TYR A 127 -9.592 -2.804 1.619 1.00 0.00 C ATOM 627 O TYR A 127 -8.897 -3.777 1.921 1.00 0.00 O ATOM 628 CB TYR A 127 -8.957 -1.248 3.558 1.00 0.00 C ATOM 629 CG TYR A 127 -9.454 -0.388 4.712 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.432 1.009 4.584 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.969 -0.964 5.891 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.890 1.832 5.625 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.526 -0.148 6.889 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.463 1.254 6.778 1.00 0.00 C ATOM 635 OH TYR A 127 -10.966 2.028 7.777 1.00 0.00 O ATOM 0 H TYR A 127 -10.297 -3.499 4.018 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.651 -1.086 2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.314 -2.034 3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.342 -0.635 2.899 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.059 1.456 3.675 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.935 -2.035 6.027 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.804 2.905 5.544 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.005 -0.598 7.746 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.320 1.455 8.489 1.00 0.00 H new ATOM 645 N GLU A 128 -9.981 -2.529 0.371 1.00 0.00 N ATOM 646 CA GLU A 128 -9.594 -3.316 -0.794 1.00 0.00 C ATOM 647 C GLU A 128 -8.707 -2.471 -1.692 1.00 0.00 C ATOM 648 O GLU A 128 -9.081 -1.354 -2.062 1.00 0.00 O ATOM 649 CB GLU A 128 -10.817 -3.782 -1.594 1.00 0.00 C ATOM 650 CG GLU A 128 -10.423 -4.862 -2.618 1.00 0.00 C ATOM 651 CD GLU A 128 -11.328 -4.911 -3.854 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.822 -4.918 -4.998 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.555 -5.102 -3.687 1.00 0.00 O ATOM 0 H GLU A 128 -10.584 -1.739 0.142 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.060 -4.199 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.572 -4.177 -0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.265 -2.932 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.396 -4.686 -2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.441 -5.836 -2.129 1.00 0.00 H new ATOM 660 N TYR A 129 -7.531 -2.998 -2.027 1.00 0.00 N ATOM 661 CA TYR A 129 -6.574 -2.333 -2.895 1.00 0.00 C ATOM 662 C TYR A 129 -6.216 -3.245 -4.064 1.00 0.00 C ATOM 663 O TYR A 129 -5.792 -4.387 -3.866 1.00 0.00 O ATOM 664 CB TYR A 129 -5.322 -1.913 -2.118 1.00 0.00 C ATOM 665 CG TYR A 129 -4.278 -1.324 -3.043 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.033 -1.954 -3.207 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.585 -0.181 -3.799 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.118 -1.469 -4.158 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.682 0.301 -4.760 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.456 -0.360 -4.976 1.00 0.00 C ATOM 671 OH TYR A 129 -1.638 0.079 -5.976 1.00 0.00 O ATOM 0 H TYR A 129 -7.216 -3.910 -1.697 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.031 -1.425 -3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.591 -1.181 -1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.906 -2.776 -1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.779 -2.812 -2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.523 0.331 -3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.154 -1.943 -4.266 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.928 1.181 -5.336 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.049 0.849 -6.421 1.00 0.00 H new ATOM 681 N CYS A 130 -6.351 -2.743 -5.290 1.00 0.00 N ATOM 682 CA CYS A 130 -6.042 -3.480 -6.510 1.00 0.00 C ATOM 683 C CYS A 130 -4.719 -3.015 -7.126 1.00 0.00 C ATOM 684 O CYS A 130 -4.337 -1.865 -6.906 1.00 0.00 O ATOM 685 CB CYS A 130 -7.196 -3.311 -7.497 1.00 0.00 C ATOM 686 SG CYS A 130 -8.600 -4.407 -7.235 1.00 0.00 S ATOM 0 H CYS A 130 -6.684 -1.795 -5.465 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.923 -4.536 -6.267 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.547 -2.280 -7.447 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.815 -3.470 -8.506 1.00 0.00 H new ATOM 691 N PRO A 131 -4.039 -3.859 -7.928 1.00 0.00 N ATOM 692 CA PRO A 131 -2.757 -3.549 -8.553 1.00 0.00 C ATOM 693 C PRO A 131 -2.797 -2.384 -9.545 1.00 0.00 C ATOM 694 O PRO A 131 -2.876 -2.570 -10.760 1.00 0.00 O ATOM 695 CB PRO A 131 -2.262 -4.855 -9.189 1.00 0.00 C ATOM 696 CG PRO A 131 -3.546 -5.637 -9.444 1.00 0.00 C ATOM 697 CD PRO A 131 -4.410 -5.234 -8.252 1.00 0.00 C ATOM 0 HA PRO A 131 -2.062 -3.188 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.715 -4.669 -10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.589 -5.395 -8.524 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.008 -5.364 -10.393 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.369 -6.712 -9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.470 -5.304 -8.498 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.235 -5.895 -7.403 1.00 0.00 H new ATOM 705 N GLY A 132 -2.706 -1.152 -9.049 1.00 0.00 N ATOM 706 CA GLY A 132 -2.723 0.028 -9.894 1.00 0.00 C ATOM 707 C GLY A 132 -4.089 0.296 -10.520 1.00 0.00 C ATOM 708 O GLY A 132 -4.153 0.622 -11.704 1.00 0.00 O ATOM 0 H GLY A 132 -2.619 -0.950 -8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.424 0.894 -9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.983 -0.089 -10.686 1.00 0.00 H new ATOM 712 N ILE A 133 -5.170 0.157 -9.741 1.00 0.00 N ATOM 713 CA ILE A 133 -6.534 0.413 -10.210 1.00 0.00 C ATOM 714 C ILE A 133 -7.145 1.476 -9.301 1.00 0.00 C ATOM 715 O ILE A 133 -7.321 2.614 -9.738 1.00 0.00 O ATOM 716 CB ILE A 133 -7.411 -0.854 -10.357 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.936 -1.736 -11.535 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.889 -0.504 -10.608 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.994 -2.836 -11.071 1.00 0.00 C ATOM 0 H ILE A 133 -5.121 -0.137 -8.766 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.489 0.783 -11.234 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.313 -1.394 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.800 -2.181 -12.028 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.432 -1.114 -12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.469 -1.422 -10.705 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.272 0.080 -9.771 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.974 0.078 -11.526 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.683 -3.434 -11.928 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.117 -2.390 -10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.506 -3.474 -10.351 1.00 0.00 H new ATOM 731 N GLU A 134 -7.438 1.131 -8.044 1.00 0.00 N ATOM 732 CA GLU A 134 -8.044 2.018 -7.055 1.00 0.00 C ATOM 733 C GLU A 134 -7.832 1.472 -5.639 1.00 0.00 C ATOM 734 O GLU A 134 -7.404 0.325 -5.474 1.00 0.00 O ATOM 735 CB GLU A 134 -9.556 2.123 -7.358 1.00 0.00 C ATOM 736 CG GLU A 134 -10.345 0.812 -7.131 1.00 0.00 C ATOM 737 CD GLU A 134 -11.732 0.836 -7.785 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.383 1.907 -7.765 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.181 -0.203 -8.325 1.00 0.00 O ATOM 0 H GLU A 134 -7.253 0.197 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.578 3.002 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.986 2.905 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.686 2.436 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.773 -0.025 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.455 0.640 -6.060 1.00 0.00 H new ATOM 746 N PHE A 135 -8.128 2.304 -4.633 1.00 0.00 N ATOM 747 CA PHE A 135 -8.059 1.981 -3.211 1.00 0.00 C ATOM 748 C PHE A 135 -9.388 2.483 -2.640 1.00 0.00 C ATOM 749 O PHE A 135 -9.755 3.645 -2.880 1.00 0.00 O ATOM 750 CB PHE A 135 -6.842 2.603 -2.488 1.00 0.00 C ATOM 751 CG PHE A 135 -6.555 2.070 -1.077 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.205 0.931 -0.570 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.600 2.692 -0.254 1.00 0.00 C ATOM 754 CE1 PHE A 135 -6.921 0.418 0.698 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.321 2.195 1.033 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.979 1.055 1.513 1.00 0.00 C ATOM 0 H PHE A 135 -8.435 3.262 -4.800 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.915 0.911 -3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.957 2.441 -3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.994 3.681 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.947 0.437 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.073 3.563 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.428 -0.469 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.594 2.696 1.655 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.762 0.673 2.500 1.00 0.00 H new ATOM 766 N VAL A 136 -10.128 1.624 -1.936 1.00 0.00 N ATOM 767 CA VAL A 136 -11.426 1.928 -1.343 1.00 0.00 C ATOM 768 C VAL A 136 -11.635 1.216 -0.009 1.00 0.00 C ATOM 769 O VAL A 136 -10.854 0.331 0.350 1.00 0.00 O ATOM 770 CB VAL A 136 -12.556 1.523 -2.313 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.541 2.404 -3.556 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.506 0.045 -2.734 1.00 0.00 C ATOM 0 H VAL A 136 -9.827 0.666 -1.759 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.449 3.002 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.484 1.668 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.346 2.101 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.683 3.445 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.584 2.297 -4.066 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.330 -0.167 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.559 -0.159 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.593 -0.588 -1.851 1.00 0.00 H new ATOM 782 N GLN A 137 -12.628 1.672 0.762 1.00 0.00 N ATOM 783 CA GLN A 137 -13.008 1.085 2.035 1.00 0.00 C ATOM 784 C GLN A 137 -14.525 0.880 1.993 1.00 0.00 C ATOM 785 O GLN A 137 -15.260 1.847 1.808 1.00 0.00 O ATOM 786 CB GLN A 137 -12.476 1.862 3.250 1.00 0.00 C ATOM 787 CG GLN A 137 -12.932 3.316 3.447 1.00 0.00 C ATOM 788 CD GLN A 137 -12.569 3.803 4.853 1.00 0.00 C ATOM 789 OE1 GLN A 137 -11.590 4.511 5.063 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.328 3.420 5.863 1.00 0.00 N ATOM 0 H GLN A 137 -13.198 2.478 0.505 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.530 0.116 2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.750 1.304 4.146 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.387 1.861 3.194 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.461 3.956 2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.009 3.390 3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.143 2.831 5.694 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.099 3.713 6.813 1.00 0.00 H new ATOM 799 N PHE A 138 -14.997 -0.361 2.105 1.00 0.00 N ATOM 800 CA PHE A 138 -16.406 -0.750 2.053 1.00 0.00 C ATOM 801 C PHE A 138 -16.731 -1.801 3.119 1.00 0.00 C ATOM 802 O PHE A 138 -15.823 -2.350 3.745 1.00 0.00 O ATOM 803 CB PHE A 138 -16.753 -1.253 0.640 1.00 0.00 C ATOM 804 CG PHE A 138 -15.891 -2.398 0.128 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.989 -2.184 -0.932 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.990 -3.682 0.701 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.213 -3.247 -1.425 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.167 -4.722 0.244 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.290 -4.516 -0.830 1.00 0.00 C ATOM 0 H PHE A 138 -14.378 -1.160 2.241 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.021 0.123 2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.795 -1.572 0.632 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.670 -0.418 -0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.893 -1.200 -1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.701 -3.865 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.554 -3.087 -2.266 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.209 -5.689 0.723 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.678 -5.327 -1.197 1.00 0.00 H new ATOM 819 N HIS A 139 -18.016 -1.997 3.432 1.00 0.00 N ATOM 820 CA HIS A 139 -18.450 -2.998 4.403 1.00 0.00 C ATOM 821 C HIS A 139 -18.795 -4.275 3.621 1.00 0.00 C ATOM 822 O HIS A 139 -19.288 -4.196 2.492 1.00 0.00 O ATOM 823 CB HIS A 139 -19.648 -2.528 5.240 1.00 0.00 C ATOM 824 CG HIS A 139 -20.041 -3.593 6.233 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.237 -4.077 7.241 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.135 -4.415 6.141 1.00 0.00 C ATOM 827 CE1 HIS A 139 -19.830 -5.173 7.735 1.00 0.00 C ATOM 828 NE2 HIS A 139 -20.986 -5.429 7.094 1.00 0.00 N ATOM 0 H HIS A 139 -18.781 -1.465 3.018 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.646 -3.180 5.117 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.395 -1.607 5.765 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.491 -2.301 4.587 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.353 -3.675 7.554 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.962 -4.300 5.456 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.433 -5.772 8.541 1.00 0.00 H new ATOM 836 N GLY A 140 -18.595 -5.453 4.214 1.00 0.00 N ATOM 837 CA GLY A 140 -18.862 -6.754 3.614 1.00 0.00 C ATOM 838 C GLY A 140 -17.790 -7.755 4.022 1.00 0.00 C ATOM 839 O GLY A 140 -16.993 -7.478 4.913 1.00 0.00 O ATOM 0 H GLY A 140 -18.228 -5.526 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.842 -7.113 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.889 -6.662 2.528 1.00 0.00 H new ATOM 843 N ARG A 141 -17.763 -8.941 3.421 1.00 0.00 N ATOM 844 CA ARG A 141 -16.762 -9.965 3.720 1.00 0.00 C ATOM 845 C ARG A 141 -16.365 -10.675 2.438 1.00 0.00 C ATOM 846 O ARG A 141 -17.022 -10.478 1.414 1.00 0.00 O ATOM 847 CB ARG A 141 -17.221 -10.938 4.824 1.00 0.00 C ATOM 848 CG ARG A 141 -18.531 -11.704 4.568 1.00 0.00 C ATOM 849 CD ARG A 141 -19.776 -10.926 5.005 1.00 0.00 C ATOM 850 NE ARG A 141 -19.803 -10.749 6.465 1.00 0.00 N ATOM 851 CZ ARG A 141 -20.498 -9.830 7.142 1.00 0.00 C ATOM 852 NH1 ARG A 141 -21.264 -8.943 6.520 1.00 0.00 N ATOM 853 NH2 ARG A 141 -20.436 -9.793 8.466 1.00 0.00 N ATOM 0 H ARG A 141 -18.437 -9.222 2.709 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.878 -9.476 4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -16.427 -11.667 4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -17.332 -10.374 5.750 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.608 -11.935 3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -18.499 -12.655 5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.790 -9.951 4.517 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.672 -11.457 4.683 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.234 -11.392 7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.332 -8.953 5.502 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -21.785 -8.252 7.060 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.858 -10.466 8.968 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -20.967 -9.091 8.982 1.00 0.00 H new ATOM 867 N VAL A 142 -15.288 -11.455 2.482 1.00 0.00 N ATOM 868 CA VAL A 142 -14.808 -12.222 1.345 1.00 0.00 C ATOM 869 C VAL A 142 -15.132 -13.674 1.657 1.00 0.00 C ATOM 870 O VAL A 142 -14.933 -14.133 2.785 1.00 0.00 O ATOM 871 CB VAL A 142 -13.315 -11.962 1.064 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.355 -12.631 2.052 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.958 -12.412 -0.359 1.00 0.00 C ATOM 0 H VAL A 142 -14.720 -11.571 3.321 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.298 -11.924 0.418 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.184 -10.886 1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.327 -12.394 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.555 -12.265 3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.498 -13.711 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.901 -12.223 -0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.161 -13.478 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.559 -11.855 -1.078 1.00 0.00 H new ATOM 883 N ASN A 143 -15.710 -14.385 0.693 1.00 0.00 N ATOM 884 CA ASN A 143 -16.037 -15.789 0.897 1.00 0.00 C ATOM 885 C ASN A 143 -14.778 -16.536 0.503 1.00 0.00 C ATOM 886 O ASN A 143 -14.388 -16.497 -0.662 1.00 0.00 O ATOM 887 CB ASN A 143 -17.273 -16.241 0.105 1.00 0.00 C ATOM 888 CG ASN A 143 -18.473 -16.411 1.030 1.00 0.00 C ATOM 889 OD1 ASN A 143 -18.417 -17.342 1.969 1.00 0.00 O flip ATOM 890 ND2 ASN A 143 -19.465 -15.695 0.950 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.958 -14.016 -0.225 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.320 -15.989 1.931 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.504 -15.508 -0.668 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.062 -17.183 -0.402 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.517 -14.975 0.230 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -20.238 -15.820 1.604 1.00 0.00 H new ATOM 897 N THR A 144 -14.129 -17.212 1.447 1.00 0.00 N ATOM 898 CA THR A 144 -12.890 -17.960 1.215 1.00 0.00 C ATOM 899 C THR A 144 -13.020 -19.027 0.127 1.00 0.00 C ATOM 900 O THR A 144 -12.040 -19.442 -0.498 1.00 0.00 O ATOM 901 CB THR A 144 -12.445 -18.613 2.531 1.00 0.00 C ATOM 902 OG1 THR A 144 -13.456 -19.488 3.003 1.00 0.00 O ATOM 903 CG2 THR A 144 -12.154 -17.569 3.606 1.00 0.00 C ATOM 0 H THR A 144 -14.453 -17.258 2.413 1.00 0.00 H new ATOM 0 HA THR A 144 -12.145 -17.247 0.861 1.00 0.00 H new ATOM 0 HB THR A 144 -11.529 -19.168 2.328 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.165 -19.902 3.842 1.00 0.00 H new ATOM 0 HG21 THR A 144 -11.842 -18.068 4.523 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.358 -16.907 3.264 1.00 0.00 H new ATOM 0 HG23 THR A 144 -13.054 -16.985 3.799 1.00 0.00 H new ATOM 911 N LYS A 145 -14.247 -19.465 -0.131 1.00 0.00 N ATOM 912 CA LYS A 145 -14.562 -20.474 -1.116 1.00 0.00 C ATOM 913 C LYS A 145 -14.072 -20.067 -2.505 1.00 0.00 C ATOM 914 O LYS A 145 -13.317 -20.805 -3.143 1.00 0.00 O ATOM 915 CB LYS A 145 -16.087 -20.678 -1.190 1.00 0.00 C ATOM 916 CG LYS A 145 -16.768 -21.312 0.030 1.00 0.00 C ATOM 917 CD LYS A 145 -16.847 -20.355 1.231 1.00 0.00 C ATOM 918 CE LYS A 145 -17.939 -20.724 2.236 1.00 0.00 C ATOM 919 NZ LYS A 145 -19.296 -20.661 1.652 1.00 0.00 N ATOM 0 H LYS A 145 -15.070 -19.112 0.358 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.063 -21.394 -0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.550 -19.707 -1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.303 -21.299 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.775 -21.628 -0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.221 -22.209 0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.884 -20.345 1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.026 -19.343 0.868 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.756 -21.731 2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.884 -20.050 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.001 -20.616 2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.378 -19.814 1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.465 -21.509 1.074 1.00 0.00 H new ATOM 933 N THR A 146 -14.396 -18.845 -2.912 1.00 0.00 N ATOM 934 CA THR A 146 -14.097 -18.282 -4.221 1.00 0.00 C ATOM 935 C THR A 146 -13.109 -17.120 -4.227 1.00 0.00 C ATOM 936 O THR A 146 -12.444 -16.870 -5.234 1.00 0.00 O ATOM 937 CB THR A 146 -15.462 -17.812 -4.739 1.00 0.00 C ATOM 938 OG1 THR A 146 -16.043 -16.924 -3.802 1.00 0.00 O ATOM 939 CG2 THR A 146 -16.428 -18.988 -4.815 1.00 0.00 C ATOM 0 H THR A 146 -14.897 -18.191 -2.310 1.00 0.00 H new ATOM 0 HA THR A 146 -13.603 -19.034 -4.836 1.00 0.00 H new ATOM 0 HB THR A 146 -15.304 -17.349 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.902 -16.601 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 146 -17.394 -18.642 -5.184 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.030 -19.743 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.553 -19.421 -3.823 1.00 0.00 H new ATOM 947 N GLY A 147 -12.987 -16.449 -3.087 1.00 0.00 N ATOM 948 CA GLY A 147 -12.106 -15.309 -2.894 1.00 0.00 C ATOM 949 C GLY A 147 -12.715 -14.032 -3.467 1.00 0.00 C ATOM 950 O GLY A 147 -11.983 -13.195 -3.997 1.00 0.00 O ATOM 0 H GLY A 147 -13.515 -16.692 -2.249 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.910 -15.175 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.147 -15.503 -3.373 1.00 0.00 H new ATOM 954 N GLU A 148 -14.040 -13.885 -3.388 1.00 0.00 N ATOM 955 CA GLU A 148 -14.776 -12.729 -3.897 1.00 0.00 C ATOM 956 C GLU A 148 -15.568 -12.076 -2.757 1.00 0.00 C ATOM 957 O GLU A 148 -15.992 -12.749 -1.804 1.00 0.00 O ATOM 958 CB GLU A 148 -15.675 -13.179 -5.068 1.00 0.00 C ATOM 959 CG GLU A 148 -16.939 -13.881 -4.564 1.00 0.00 C ATOM 960 CD GLU A 148 -17.609 -14.816 -5.571 1.00 0.00 C ATOM 961 OE1 GLU A 148 -18.047 -15.905 -5.140 1.00 0.00 O ATOM 962 OE2 GLU A 148 -17.793 -14.469 -6.762 1.00 0.00 O ATOM 0 H GLU A 148 -14.644 -14.585 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.091 -11.973 -4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.953 -12.313 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.118 -13.853 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.686 -14.455 -3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.660 -13.122 -4.261 1.00 0.00 H new ATOM 969 N ILE A 149 -15.741 -10.756 -2.834 1.00 0.00 N ATOM 970 CA ILE A 149 -16.473 -9.981 -1.839 1.00 0.00 C ATOM 971 C ILE A 149 -17.970 -10.225 -2.045 1.00 0.00 C ATOM 972 O ILE A 149 -18.416 -10.487 -3.162 1.00 0.00 O ATOM 973 CB ILE A 149 -16.130 -8.479 -1.942 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.608 -8.215 -1.946 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.789 -7.659 -0.816 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.868 -8.543 -0.648 1.00 0.00 C ATOM 0 H ILE A 149 -15.372 -10.191 -3.599 1.00 0.00 H new ATOM 0 HA ILE A 149 -16.185 -10.300 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.535 -8.154 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.161 -8.795 -2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.442 -7.163 -2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.521 -6.608 -0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.872 -7.766 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.440 -8.022 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.808 -8.318 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.277 -7.944 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.991 -9.601 -0.416 1.00 0.00 H new ATOM 988 N VAL A 150 -18.756 -10.072 -0.981 1.00 0.00 N ATOM 989 CA VAL A 150 -20.203 -10.244 -0.997 1.00 0.00 C ATOM 990 C VAL A 150 -20.908 -9.308 -1.987 1.00 0.00 C ATOM 991 O VAL A 150 -21.933 -9.700 -2.546 1.00 0.00 O ATOM 992 CB VAL A 150 -20.783 -10.048 0.420 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.386 -11.200 1.345 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.350 -8.728 1.087 1.00 0.00 C ATOM 0 H VAL A 150 -18.393 -9.819 -0.062 1.00 0.00 H new ATOM 0 HA VAL A 150 -20.391 -11.263 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.863 -10.020 0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.809 -11.034 2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.766 -12.138 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.300 -11.250 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.795 -8.659 2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.264 -8.704 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.684 -7.887 0.480 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.399 -8.082 -2.164 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.938 -7.054 -3.049 1.00 0.00 C ATOM 1006 C ASN A 151 -19.827 -6.091 -3.453 1.00 0.00 C ATOM 1007 O ASN A 151 -18.889 -5.876 -2.678 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.983 -6.200 -2.299 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.308 -6.913 -2.101 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -24.068 -7.094 -3.044 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.654 -7.313 -0.890 1.00 0.00 N ATOM 0 H ASN A 151 -19.563 -7.771 -1.670 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.377 -7.555 -3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -21.581 -5.918 -1.326 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.154 -5.277 -2.853 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.553 -7.772 -0.742 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.022 -7.163 -0.103 1.00 0.00 H new ATOM 1018 N ARG A 152 -19.947 -5.462 -4.623 1.00 0.00 N ATOM 1019 CA ARG A 152 -18.995 -4.475 -5.126 1.00 0.00 C ATOM 1020 C ARG A 152 -19.697 -3.138 -4.983 1.00 0.00 C ATOM 1021 O ARG A 152 -20.640 -2.883 -5.726 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.588 -4.738 -6.582 1.00 0.00 C ATOM 1023 CG ARG A 152 -17.698 -5.980 -6.722 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.064 -6.072 -8.115 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.098 -4.986 -8.362 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.293 -4.880 -9.427 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -15.333 -5.780 -10.399 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -14.441 -3.868 -9.518 1.00 0.00 N ATOM 0 H ARG A 152 -20.726 -5.629 -5.260 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.061 -4.513 -4.565 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.484 -4.865 -7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.059 -3.869 -6.972 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.913 -5.952 -5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.291 -6.875 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.561 -7.033 -8.220 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.848 -6.037 -8.872 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.037 -4.250 -7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -15.982 -6.565 -10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.715 -5.688 -11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -14.398 -3.169 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.828 -3.788 -10.330 1.00 0.00 H new ATOM 1042 N ASP A 153 -19.302 -2.360 -3.972 1.00 0.00 N ATOM 1043 CA ASP A 153 -19.811 -1.038 -3.608 1.00 0.00 C ATOM 1044 C ASP A 153 -21.328 -0.945 -3.790 1.00 0.00 C ATOM 1045 O ASP A 153 -21.804 -0.457 -4.813 1.00 0.00 O ATOM 1046 CB ASP A 153 -19.106 0.066 -4.408 1.00 0.00 C ATOM 1047 CG ASP A 153 -17.626 0.275 -4.119 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -17.129 1.319 -4.601 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -16.956 -0.615 -3.546 1.00 0.00 O ATOM 0 H ASP A 153 -18.561 -2.662 -3.339 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.592 -0.891 -2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -19.218 -0.157 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -19.626 1.006 -4.223 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.089 -1.438 -2.810 1.00 0.00 N ATOM 1055 CA GLU A 154 -23.554 -1.422 -2.819 1.00 0.00 C ATOM 1056 C GLU A 154 -24.002 0.055 -2.875 1.00 0.00 C ATOM 1057 O GLU A 154 -24.359 0.550 -3.941 1.00 0.00 O ATOM 1058 CB GLU A 154 -24.035 -2.256 -1.617 1.00 0.00 C ATOM 1059 CG GLU A 154 -25.555 -2.431 -1.494 1.00 0.00 C ATOM 1060 CD GLU A 154 -26.239 -1.200 -0.897 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -25.911 -0.827 0.255 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -27.061 -0.567 -1.598 1.00 0.00 O ATOM 0 H GLU A 154 -21.697 -1.868 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.015 -1.890 -3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.578 -3.244 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -23.666 -1.789 -0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.975 -2.634 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.768 -3.299 -0.871 1.00 0.00 H new ATOM 1069 N SER A 155 -23.987 0.754 -1.741 1.00 0.00 N ATOM 1070 CA SER A 155 -24.322 2.176 -1.606 1.00 0.00 C ATOM 1071 C SER A 155 -23.187 2.929 -0.894 1.00 0.00 C ATOM 1072 O SER A 155 -23.272 4.122 -0.586 1.00 0.00 O ATOM 1073 CB SER A 155 -25.626 2.331 -0.824 1.00 0.00 C ATOM 1074 OG SER A 155 -25.558 1.719 0.453 1.00 0.00 O ATOM 0 H SER A 155 -23.730 0.328 -0.850 1.00 0.00 H new ATOM 0 HA SER A 155 -24.450 2.602 -2.601 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.854 3.390 -0.706 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.444 1.890 -1.394 1.00 0.00 H new ATOM 0 HG SER A 155 -25.296 0.780 0.352 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.153 2.184 -0.512 1.00 0.00 N ATOM 1081 CA LEU A 156 -20.990 2.627 0.218 1.00 0.00 C ATOM 1082 C LEU A 156 -19.968 3.258 -0.711 1.00 0.00 C ATOM 1083 O LEU A 156 -18.937 2.663 -1.009 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.457 1.429 1.025 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.485 0.916 2.059 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -21.012 -0.436 2.593 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.685 1.862 3.244 1.00 0.00 C ATOM 0 H LEU A 156 -22.112 1.187 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.243 3.420 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.197 0.620 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.541 1.719 1.539 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.442 0.841 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.729 -0.809 3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.932 -1.145 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.038 -0.319 3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.420 1.438 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.738 1.996 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.040 2.827 2.883 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.267 4.475 -1.150 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.410 5.256 -2.020 1.00 0.00 C ATOM 1101 C VAL A 157 -18.265 5.763 -1.140 1.00 0.00 C ATOM 1102 O VAL A 157 -18.504 6.442 -0.135 1.00 0.00 O ATOM 1103 CB VAL A 157 -20.221 6.377 -2.711 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -21.183 5.738 -3.716 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -21.059 7.264 -1.771 1.00 0.00 C ATOM 0 H VAL A 157 -21.133 4.953 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.995 4.672 -2.842 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.477 7.027 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.762 6.517 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.614 5.180 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -21.859 5.061 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.587 8.017 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -21.781 6.647 -1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.402 7.757 -1.054 1.00 0.00 H new ATOM 1115 N TYR A 158 -17.034 5.353 -1.433 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.836 5.737 -0.696 1.00 0.00 C ATOM 1117 C TYR A 158 -14.661 5.774 -1.661 1.00 0.00 C ATOM 1118 O TYR A 158 -14.638 5.042 -2.655 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.525 4.717 0.412 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.432 4.813 1.620 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.516 3.929 1.772 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -16.192 5.796 2.594 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.405 4.074 2.849 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -17.074 5.938 3.681 1.00 0.00 C ATOM 1125 CZ TYR A 158 -18.195 5.090 3.803 1.00 0.00 C ATOM 1126 OH TYR A 158 -19.060 5.202 4.844 1.00 0.00 O ATOM 0 H TYR A 158 -16.838 4.726 -2.213 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.002 6.714 -0.242 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.599 3.712 -0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.493 4.853 0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.665 3.134 1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.331 6.442 2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.249 3.407 2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.892 6.699 4.425 1.00 0.00 H new ATOM 0 HH TYR A 158 -19.051 4.374 5.367 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.677 6.618 -1.363 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.462 6.781 -2.144 1.00 0.00 C ATOM 1138 C ARG A 159 -11.331 7.075 -1.188 1.00 0.00 C ATOM 1139 O ARG A 159 -11.519 7.868 -0.264 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.543 7.971 -3.114 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.399 7.696 -4.351 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.837 8.196 -4.210 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.914 9.653 -4.413 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.250 10.270 -5.551 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.565 9.597 -6.650 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.265 11.587 -5.583 1.00 0.00 N ATOM 0 H ARG A 159 -13.708 7.225 -0.544 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.313 5.867 -2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.950 8.833 -2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.535 8.239 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.939 8.172 -5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.411 6.624 -4.546 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.474 7.690 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.218 7.943 -3.221 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.691 10.245 -3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -15.556 8.577 -6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.817 10.099 -7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.023 12.120 -4.748 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.519 12.073 -6.443 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.197 6.432 -1.432 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.971 6.599 -0.674 1.00 0.00 C ATOM 1162 C LEU A 160 -7.926 7.180 -1.624 1.00 0.00 C ATOM 1163 O LEU A 160 -7.057 7.900 -1.159 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.519 5.278 -0.024 1.00 0.00 C ATOM 1165 CG LEU A 160 -8.877 5.133 1.466 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.285 5.611 1.851 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.751 3.667 1.885 1.00 0.00 C ATOM 0 H LEU A 160 -10.106 5.757 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.124 7.283 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.966 4.449 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.438 5.187 -0.134 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.172 5.781 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.439 5.466 2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.389 6.669 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.028 5.037 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.005 3.567 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.431 3.058 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.727 3.330 1.725 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.019 6.924 -2.935 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.087 7.430 -3.933 1.00 0.00 C ATOM 1181 C GLY A 161 -7.122 6.544 -5.176 1.00 0.00 C ATOM 1182 O GLY A 161 -7.607 5.406 -5.131 1.00 0.00 O ATOM 0 H GLY A 161 -8.761 6.348 -3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.347 8.455 -4.199 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.078 7.454 -3.521 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.594 7.049 -6.297 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.530 6.330 -7.566 1.00 0.00 C ATOM 1188 C LYS A 162 -5.102 6.309 -8.127 1.00 0.00 C ATOM 1189 O LYS A 162 -4.577 7.366 -8.493 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.508 6.889 -8.599 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.952 6.527 -8.237 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.849 6.514 -9.471 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.988 7.890 -10.125 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.903 7.818 -11.281 1.00 0.00 N ATOM 0 H LYS A 162 -6.193 7.986 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.830 5.303 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.404 7.973 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.266 6.494 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.974 5.548 -7.759 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.338 7.244 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.445 5.811 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.837 6.150 -9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.366 8.609 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.010 8.247 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.988 8.759 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.527 7.147 -11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.840 7.498 -10.963 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.440 5.140 -8.137 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.094 4.972 -8.672 1.00 0.00 C ATOM 1210 C PRO A 163 -3.143 5.061 -10.209 1.00 0.00 C ATOM 1211 O PRO A 163 -4.224 5.165 -10.796 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.686 3.565 -8.220 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.002 2.815 -8.239 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.969 3.851 -7.718 1.00 0.00 C ATOM 0 HA PRO A 163 -2.391 5.732 -8.329 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.956 3.119 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.239 3.573 -7.226 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.265 2.481 -9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.974 1.929 -7.605 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.969 3.690 -8.122 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.051 3.797 -6.632 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.984 4.978 -10.873 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.889 5.026 -12.334 1.00 0.00 C ATOM 1224 C LYS A 164 -1.237 3.753 -12.834 1.00 0.00 C ATOM 1225 O LYS A 164 -0.323 3.246 -12.186 1.00 0.00 O ATOM 1226 CB LYS A 164 -1.098 6.243 -12.825 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.581 7.575 -12.249 1.00 0.00 C ATOM 1228 CD LYS A 164 -3.035 7.939 -12.588 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.546 9.139 -11.775 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.681 10.328 -11.908 1.00 0.00 N ATOM 0 H LYS A 164 -1.082 4.875 -10.408 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.900 5.116 -12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.047 6.108 -12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.157 6.287 -13.913 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.473 7.546 -11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.929 8.369 -12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.111 8.166 -13.651 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.675 7.077 -12.399 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.555 9.391 -12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.612 8.859 -10.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.123 11.135 -11.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.754 10.133 -11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.555 10.555 -12.915 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.660 3.309 -14.015 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.184 2.094 -14.679 1.00 0.00 C ATOM 1246 C ALA A 165 0.338 2.089 -14.854 1.00 0.00 C ATOM 1247 O ALA A 165 1.003 1.087 -14.574 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.878 1.953 -16.040 1.00 0.00 C ATOM 0 H ALA A 165 -2.369 3.802 -14.557 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.434 1.243 -14.045 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.525 1.049 -16.536 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.956 1.889 -15.894 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.646 2.820 -16.658 1.00 0.00 H new ATOM 1254 N ASN A 166 0.871 3.219 -15.317 1.00 0.00 N ATOM 1255 CA ASN A 166 2.278 3.498 -15.574 1.00 0.00 C ATOM 1256 C ASN A 166 3.027 3.680 -14.262 1.00 0.00 C ATOM 1257 O ASN A 166 3.365 4.806 -13.913 1.00 0.00 O ATOM 1258 CB ASN A 166 2.530 4.678 -16.524 1.00 0.00 C ATOM 1259 CG ASN A 166 1.855 4.534 -17.885 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.693 5.617 -18.619 1.00 0.00 O flip ATOM 1261 ND2 ASN A 166 1.437 3.446 -18.279 1.00 0.00 N flip ATOM 0 H ASN A 166 0.283 4.023 -15.538 1.00 0.00 H new ATOM 0 HA ASN A 166 2.665 2.625 -16.100 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.178 5.594 -16.050 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.604 4.789 -16.672 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.566 2.612 -17.706 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.962 3.378 -19.179 1.00 0.00 H new ATOM 1268 N VAL A 167 3.174 2.635 -13.453 1.00 0.00 N ATOM 1269 CA VAL A 167 3.867 2.699 -12.168 1.00 0.00 C ATOM 1270 C VAL A 167 5.198 3.472 -12.229 1.00 0.00 C ATOM 1271 O VAL A 167 5.539 4.134 -11.254 1.00 0.00 O ATOM 1272 CB VAL A 167 4.052 1.268 -11.620 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.739 0.319 -12.614 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.834 1.254 -10.300 1.00 0.00 C ATOM 0 H VAL A 167 2.811 1.708 -13.673 1.00 0.00 H new ATOM 0 HA VAL A 167 3.245 3.271 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 167 3.039 0.904 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.837 -0.669 -12.165 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.140 0.247 -13.522 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.728 0.705 -12.862 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.940 0.227 -9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.821 1.688 -10.457 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.296 1.837 -9.552 1.00 0.00 H new ATOM 1284 N GLU A 168 5.925 3.430 -13.349 1.00 0.00 N ATOM 1285 CA GLU A 168 7.204 4.121 -13.507 1.00 0.00 C ATOM 1286 C GLU A 168 7.036 5.637 -13.453 1.00 0.00 C ATOM 1287 O GLU A 168 7.947 6.341 -13.025 1.00 0.00 O ATOM 1288 CB GLU A 168 7.845 3.748 -14.850 1.00 0.00 C ATOM 1289 CG GLU A 168 7.788 2.240 -15.098 1.00 0.00 C ATOM 1290 CD GLU A 168 8.705 1.821 -16.246 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.427 2.241 -17.397 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.676 1.060 -16.018 1.00 0.00 O ATOM 0 H GLU A 168 5.638 2.910 -14.178 1.00 0.00 H new ATOM 0 HA GLU A 168 7.843 3.808 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.331 4.270 -15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.883 4.081 -14.864 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.077 1.711 -14.190 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.763 1.947 -15.325 1.00 0.00 H new ATOM 1299 N GLU A 169 5.886 6.116 -13.923 1.00 0.00 N ATOM 1300 CA GLU A 169 5.539 7.535 -13.944 1.00 0.00 C ATOM 1301 C GLU A 169 5.257 8.024 -12.531 1.00 0.00 C ATOM 1302 O GLU A 169 5.422 9.211 -12.258 1.00 0.00 O ATOM 1303 CB GLU A 169 4.309 7.817 -14.824 1.00 0.00 C ATOM 1304 CG GLU A 169 4.591 7.516 -16.298 1.00 0.00 C ATOM 1305 CD GLU A 169 3.428 7.810 -17.237 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.628 7.741 -18.472 1.00 0.00 O ATOM 1307 OE2 GLU A 169 2.278 8.043 -16.799 1.00 0.00 O ATOM 0 H GLU A 169 5.155 5.517 -14.307 1.00 0.00 H new ATOM 0 HA GLU A 169 6.391 8.067 -14.367 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.470 7.211 -14.482 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.014 8.861 -14.715 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.455 8.100 -16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.863 6.465 -16.395 1.00 0.00 H new ATOM 1314 N ARG A 170 4.750 7.163 -11.644 1.00 0.00 N ATOM 1315 CA ARG A 170 4.487 7.560 -10.270 1.00 0.00 C ATOM 1316 C ARG A 170 5.823 7.789 -9.574 1.00 0.00 C ATOM 1317 O ARG A 170 6.812 7.142 -9.919 1.00 0.00 O ATOM 1318 CB ARG A 170 3.750 6.446 -9.541 1.00 0.00 C ATOM 1319 CG ARG A 170 2.538 5.900 -10.301 1.00 0.00 C ATOM 1320 CD ARG A 170 1.763 5.085 -9.277 1.00 0.00 C ATOM 1321 NE ARG A 170 1.037 3.924 -9.819 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.602 2.927 -9.041 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.584 3.087 -7.724 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.163 1.796 -9.573 1.00 0.00 N ATOM 0 H ARG A 170 4.517 6.193 -11.857 1.00 0.00 H new ATOM 0 HA ARG A 170 3.880 8.465 -10.260 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.445 5.628 -9.351 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.421 6.817 -8.570 1.00 0.00 H new ATOM 0 HG2 ARG A 170 1.928 6.709 -10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.847 5.282 -11.144 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.458 4.735 -8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.048 5.741 -8.780 1.00 0.00 H new ATOM 0 HE ARG A 170 0.860 3.879 -10.822 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.900 3.965 -7.313 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.254 2.332 -7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.154 1.679 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.166 1.043 -8.969 1.00 0.00 H new ATOM 1338 N GLU A 171 5.848 8.651 -8.567 1.00 0.00 N ATOM 1339 CA GLU A 171 7.058 8.965 -7.820 1.00 0.00 C ATOM 1340 C GLU A 171 6.874 8.461 -6.396 1.00 0.00 C ATOM 1341 O GLU A 171 5.763 8.508 -5.852 1.00 0.00 O ATOM 1342 CB GLU A 171 7.435 10.449 -8.010 1.00 0.00 C ATOM 1343 CG GLU A 171 7.701 10.618 -9.516 1.00 0.00 C ATOM 1344 CD GLU A 171 8.344 11.923 -9.991 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.552 11.889 -10.318 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.599 12.888 -10.285 1.00 0.00 O ATOM 0 H GLU A 171 5.023 9.156 -8.243 1.00 0.00 H new ATOM 0 HA GLU A 171 7.941 8.447 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.629 11.104 -7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.317 10.707 -7.425 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.340 9.795 -9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.751 10.505 -10.038 1.00 0.00 H new ATOM 1353 N PHE A 172 7.966 7.956 -5.824 1.00 0.00 N ATOM 1354 CA PHE A 172 8.022 7.374 -4.484 1.00 0.00 C ATOM 1355 C PHE A 172 9.164 7.962 -3.648 1.00 0.00 C ATOM 1356 O PHE A 172 10.062 8.605 -4.196 1.00 0.00 O ATOM 1357 CB PHE A 172 8.218 5.854 -4.639 1.00 0.00 C ATOM 1358 CG PHE A 172 7.254 5.164 -5.588 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.591 4.981 -6.945 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.010 4.719 -5.113 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.673 4.372 -7.819 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.106 4.083 -5.980 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.436 3.914 -7.334 1.00 0.00 C ATOM 0 H PHE A 172 8.869 7.940 -6.298 1.00 0.00 H new ATOM 0 HA PHE A 172 7.094 7.602 -3.959 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.235 5.670 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.127 5.391 -3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.552 5.308 -7.312 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.747 4.866 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.919 4.256 -8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.159 3.725 -5.605 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.739 3.432 -8.003 1.00 0.00 H new ATOM 1373 N GLU A 173 9.163 7.690 -2.338 1.00 0.00 N ATOM 1374 CA GLU A 173 10.174 8.161 -1.381 1.00 0.00 C ATOM 1375 C GLU A 173 10.645 7.026 -0.467 1.00 0.00 C ATOM 1376 O GLU A 173 9.905 6.056 -0.247 1.00 0.00 O ATOM 1377 CB GLU A 173 9.675 9.320 -0.507 1.00 0.00 C ATOM 1378 CG GLU A 173 9.014 10.449 -1.298 1.00 0.00 C ATOM 1379 CD GLU A 173 8.975 11.800 -0.569 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.605 11.971 0.505 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.267 12.712 -1.052 1.00 0.00 O ATOM 0 H GLU A 173 8.439 7.120 -1.901 1.00 0.00 H new ATOM 0 HA GLU A 173 11.005 8.522 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.962 8.933 0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.515 9.727 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.546 10.575 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.994 10.154 -1.544 1.00 0.00 H new ATOM 1388 N LEU A 174 11.868 7.160 0.055 1.00 0.00 N ATOM 1389 CA LEU A 174 12.557 6.229 0.944 1.00 0.00 C ATOM 1390 C LEU A 174 12.653 6.818 2.360 1.00 0.00 C ATOM 1391 O LEU A 174 13.537 7.639 2.637 1.00 0.00 O ATOM 1392 CB LEU A 174 13.947 5.956 0.330 1.00 0.00 C ATOM 1393 CG LEU A 174 14.825 4.953 1.099 1.00 0.00 C ATOM 1394 CD1 LEU A 174 14.194 3.572 1.110 1.00 0.00 C ATOM 1395 CD2 LEU A 174 16.180 4.842 0.405 1.00 0.00 C ATOM 0 H LEU A 174 12.439 7.980 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 174 12.011 5.290 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.810 5.587 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.485 6.901 0.257 1.00 0.00 H new ATOM 0 HG LEU A 174 14.931 5.310 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.835 2.883 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.218 3.622 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.075 3.218 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.808 4.133 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.037 4.495 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.664 5.819 0.393 1.00 0.00 H new ATOM 1407 N LEU A 175 11.747 6.404 3.245 1.00 0.00 N ATOM 1408 CA LEU A 175 11.625 6.796 4.647 1.00 0.00 C ATOM 1409 C LEU A 175 11.958 5.585 5.523 1.00 0.00 C ATOM 1410 O LEU A 175 12.370 4.535 5.009 1.00 0.00 O ATOM 1411 CB LEU A 175 10.210 7.312 4.972 1.00 0.00 C ATOM 1412 CG LEU A 175 9.730 8.596 4.276 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.799 9.681 4.132 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.091 8.287 2.930 1.00 0.00 C ATOM 0 H LEU A 175 11.025 5.735 2.979 1.00 0.00 H new ATOM 0 HA LEU A 175 12.320 7.612 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.502 6.518 4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.154 7.475 6.048 1.00 0.00 H new ATOM 0 HG LEU A 175 8.978 9.015 4.945 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.371 10.549 3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.157 9.972 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.632 9.296 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.762 9.215 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.819 7.794 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.234 7.630 3.077 1.00 0.00 H new ATOM 1426 N TYR A 176 11.886 5.745 6.846 1.00 0.00 N ATOM 1427 CA TYR A 176 12.160 4.670 7.790 1.00 0.00 C ATOM 1428 C TYR A 176 11.209 4.718 8.982 1.00 0.00 C ATOM 1429 O TYR A 176 10.487 5.701 9.186 1.00 0.00 O ATOM 1430 CB TYR A 176 13.630 4.697 8.231 1.00 0.00 C ATOM 1431 CG TYR A 176 13.954 5.561 9.429 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.097 6.956 9.309 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.096 4.941 10.684 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.361 7.723 10.460 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.338 5.701 11.836 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.467 7.101 11.726 1.00 0.00 C ATOM 1437 OH TYR A 176 14.695 7.854 12.831 1.00 0.00 O ATOM 0 H TYR A 176 11.635 6.628 7.290 1.00 0.00 H new ATOM 0 HA TYR A 176 11.984 3.721 7.283 1.00 0.00 H new ATOM 0 HB2 TYR A 176 13.940 3.676 8.452 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.233 5.038 7.390 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.005 7.433 8.344 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.018 3.867 10.760 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.483 8.793 10.376 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.425 5.219 12.799 1.00 0.00 H new ATOM 0 HH TYR A 176 14.740 7.273 13.619 1.00 0.00 H new ATOM 1447 N ASP A 177 11.179 3.640 9.752 1.00 0.00 N ATOM 1448 CA ASP A 177 10.378 3.433 10.948 1.00 0.00 C ATOM 1449 C ASP A 177 11.241 2.717 11.989 1.00 0.00 C ATOM 1450 O ASP A 177 12.422 2.468 11.763 1.00 0.00 O ATOM 1451 CB ASP A 177 9.067 2.701 10.626 1.00 0.00 C ATOM 1452 CG ASP A 177 9.239 1.218 10.305 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.288 0.846 9.109 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.259 0.418 11.261 1.00 0.00 O ATOM 0 H ASP A 177 11.758 2.827 9.540 1.00 0.00 H new ATOM 0 HA ASP A 177 10.067 4.390 11.367 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.390 2.801 11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.589 3.192 9.778 1.00 0.00 H new ATOM 1459 N ASP A 178 10.693 2.431 13.166 1.00 0.00 N ATOM 1460 CA ASP A 178 11.394 1.775 14.267 1.00 0.00 C ATOM 1461 C ASP A 178 11.966 0.413 13.865 1.00 0.00 C ATOM 1462 O ASP A 178 12.883 -0.087 14.512 1.00 0.00 O ATOM 1463 CB ASP A 178 10.405 1.670 15.435 1.00 0.00 C ATOM 1464 CG ASP A 178 10.979 1.176 16.764 1.00 0.00 C ATOM 1465 OD1 ASP A 178 12.207 1.080 16.974 1.00 0.00 O ATOM 1466 OD2 ASP A 178 10.150 0.894 17.655 1.00 0.00 O ATOM 0 H ASP A 178 9.723 2.655 13.387 1.00 0.00 H new ATOM 0 HA ASP A 178 12.263 2.364 14.562 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.961 2.652 15.598 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.597 1.000 15.141 1.00 0.00 H new ATOM 1471 N VAL A 179 11.480 -0.203 12.787 1.00 0.00 N ATOM 1472 CA VAL A 179 11.944 -1.491 12.308 1.00 0.00 C ATOM 1473 C VAL A 179 13.049 -1.307 11.268 1.00 0.00 C ATOM 1474 O VAL A 179 14.113 -1.916 11.393 1.00 0.00 O ATOM 1475 CB VAL A 179 10.784 -2.331 11.746 1.00 0.00 C ATOM 1476 CG1 VAL A 179 11.260 -3.731 11.350 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.640 -2.502 12.749 1.00 0.00 C ATOM 0 H VAL A 179 10.736 0.195 12.214 1.00 0.00 H new ATOM 0 HA VAL A 179 12.359 -2.038 13.154 1.00 0.00 H new ATOM 0 HB VAL A 179 10.421 -1.783 10.876 1.00 0.00 H new ATOM 0 HG11 VAL A 179 10.420 -4.303 10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 179 12.034 -3.650 10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.666 -4.238 12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.849 -3.103 12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.012 -3.002 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.243 -1.523 13.019 1.00 0.00 H new ATOM 1487 N GLY A 180 12.802 -0.539 10.206 1.00 0.00 N ATOM 1488 CA GLY A 180 13.774 -0.318 9.152 1.00 0.00 C ATOM 1489 C GLY A 180 13.189 0.574 8.067 1.00 0.00 C ATOM 1490 O GLY A 180 12.326 1.408 8.350 1.00 0.00 O ATOM 0 H GLY A 180 11.917 -0.054 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.670 0.143 9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 180 14.077 -1.273 8.722 1.00 0.00 H new ATOM 1494 N TYR A 181 13.681 0.452 6.831 1.00 0.00 N ATOM 1495 CA TYR A 181 13.194 1.272 5.729 1.00 0.00 C ATOM 1496 C TYR A 181 11.975 0.632 5.077 1.00 0.00 C ATOM 1497 O TYR A 181 11.641 -0.538 5.300 1.00 0.00 O ATOM 1498 CB TYR A 181 14.299 1.540 4.691 1.00 0.00 C ATOM 1499 CG TYR A 181 15.497 2.367 5.124 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.699 2.763 6.458 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.427 2.753 4.149 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.806 3.537 6.830 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.540 3.530 4.509 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.740 3.918 5.848 1.00 0.00 C ATOM 1505 OH TYR A 181 18.846 4.627 6.177 1.00 0.00 O ATOM 0 H TYR A 181 14.415 -0.207 6.573 1.00 0.00 H new ATOM 0 HA TYR A 181 12.894 2.235 6.141 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.668 0.576 4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.841 2.037 3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.986 2.464 7.212 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.288 2.453 3.121 1.00 0.00 H new ATOM 0 HE1 TYR A 181 16.941 3.838 7.858 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.249 3.833 3.752 1.00 0.00 H new ATOM 0 HH TYR A 181 19.376 4.799 5.371 1.00 0.00 H new ATOM 1515 N TYR A 182 11.332 1.423 4.223 1.00 0.00 N ATOM 1516 CA TYR A 182 10.138 1.074 3.465 1.00 0.00 C ATOM 1517 C TYR A 182 10.017 1.995 2.245 1.00 0.00 C ATOM 1518 O TYR A 182 10.875 2.860 2.056 1.00 0.00 O ATOM 1519 CB TYR A 182 8.939 1.190 4.419 1.00 0.00 C ATOM 1520 CG TYR A 182 8.600 2.550 4.998 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.033 2.875 6.293 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.748 3.433 4.306 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.595 4.067 6.897 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.323 4.633 4.898 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.746 4.957 6.204 1.00 0.00 C ATOM 1526 OH TYR A 182 7.331 6.116 6.786 1.00 0.00 O ATOM 0 H TYR A 182 11.648 2.374 4.032 1.00 0.00 H new ATOM 0 HA TYR A 182 10.182 0.055 3.080 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.058 0.827 3.889 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.112 0.509 5.253 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.700 2.212 6.824 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.418 3.184 3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.912 4.304 7.902 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.675 5.305 4.356 1.00 0.00 H new ATOM 0 HH TYR A 182 6.753 6.606 6.164 1.00 0.00 H new ATOM 1536 N ILE A 183 9.025 1.781 1.377 1.00 0.00 N ATOM 1537 CA ILE A 183 8.767 2.640 0.214 1.00 0.00 C ATOM 1538 C ILE A 183 7.447 3.362 0.513 1.00 0.00 C ATOM 1539 O ILE A 183 6.522 2.749 1.046 1.00 0.00 O ATOM 1540 CB ILE A 183 8.686 1.866 -1.121 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.012 1.160 -1.421 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.329 2.841 -2.263 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.951 0.135 -2.546 1.00 0.00 C ATOM 0 H ILE A 183 8.372 1.002 1.460 1.00 0.00 H new ATOM 0 HA ILE A 183 9.597 3.333 0.076 1.00 0.00 H new ATOM 0 HB ILE A 183 7.909 1.106 -1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.759 1.913 -1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.356 0.663 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.272 2.294 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.366 3.307 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.097 3.611 -2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.936 -0.312 -2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.232 -0.644 -2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.641 0.626 -3.469 1.00 0.00 H new ATOM 1555 N SER A 184 7.363 4.658 0.204 1.00 0.00 N ATOM 1556 CA SER A 184 6.180 5.478 0.403 1.00 0.00 C ATOM 1557 C SER A 184 5.497 5.605 -0.946 1.00 0.00 C ATOM 1558 O SER A 184 6.162 5.958 -1.922 1.00 0.00 O ATOM 1559 CB SER A 184 6.609 6.857 0.919 1.00 0.00 C ATOM 1560 OG SER A 184 5.583 7.830 0.892 1.00 0.00 O ATOM 0 H SER A 184 8.142 5.175 -0.203 1.00 0.00 H new ATOM 0 HA SER A 184 5.500 5.036 1.131 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.970 6.754 1.942 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.447 7.212 0.320 1.00 0.00 H new ATOM 0 HG SER A 184 5.929 8.680 1.236 1.00 0.00 H new ATOM 1566 N GLU A 185 4.199 5.316 -1.022 1.00 0.00 N ATOM 1567 CA GLU A 185 3.420 5.432 -2.248 1.00 0.00 C ATOM 1568 C GLU A 185 2.193 6.247 -1.889 1.00 0.00 C ATOM 1569 O GLU A 185 1.358 5.766 -1.129 1.00 0.00 O ATOM 1570 CB GLU A 185 3.030 4.060 -2.849 1.00 0.00 C ATOM 1571 CG GLU A 185 1.928 4.237 -3.917 1.00 0.00 C ATOM 1572 CD GLU A 185 1.494 2.986 -4.683 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.276 2.894 -4.976 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.321 2.137 -5.068 1.00 0.00 O ATOM 0 H GLU A 185 3.655 4.991 -0.223 1.00 0.00 H new ATOM 0 HA GLU A 185 4.013 5.915 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.906 3.588 -3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.678 3.396 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 185 1.048 4.657 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.274 4.974 -4.641 1.00 0.00 H new ATOM 1581 N ILE A 186 2.097 7.479 -2.375 1.00 0.00 N ATOM 1582 CA ILE A 186 0.925 8.284 -2.104 1.00 0.00 C ATOM 1583 C ILE A 186 -0.003 8.016 -3.276 1.00 0.00 C ATOM 1584 O ILE A 186 0.412 7.976 -4.441 1.00 0.00 O ATOM 1585 CB ILE A 186 1.271 9.783 -1.931 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.628 10.085 -0.463 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.129 10.738 -2.337 1.00 0.00 C ATOM 1588 CD1 ILE A 186 2.918 9.404 -0.022 1.00 0.00 C ATOM 0 H ILE A 186 2.808 7.932 -2.950 1.00 0.00 H new ATOM 0 HA ILE A 186 0.453 8.021 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 186 2.115 9.960 -2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 186 1.727 11.162 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.811 9.759 0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.447 11.770 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -0.119 10.583 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.749 10.537 -1.723 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.122 9.651 1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.813 8.324 -0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.743 9.750 -0.645 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.275 7.807 -2.967 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.285 7.604 -3.987 1.00 0.00 C ATOM 1602 C ILE A 187 -3.186 8.837 -3.895 1.00 0.00 C ATOM 1603 O ILE A 187 -3.952 8.971 -2.946 1.00 0.00 O ATOM 1604 CB ILE A 187 -3.045 6.273 -3.854 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -2.188 5.083 -3.387 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.660 5.982 -5.221 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -3.004 3.791 -3.281 1.00 0.00 C ATOM 0 H ILE A 187 -1.630 7.774 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.836 7.510 -4.976 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.794 6.387 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.364 4.934 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.747 5.313 -2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.213 5.043 -5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.338 6.790 -5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.869 5.904 -5.967 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -2.358 2.979 -2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.812 3.929 -2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.423 3.544 -4.256 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.076 9.747 -4.860 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.860 10.971 -4.945 1.00 0.00 C ATOM 1621 C GLY A 188 -5.002 10.757 -5.930 1.00 0.00 C ATOM 1622 O GLY A 188 -5.411 9.619 -6.186 1.00 0.00 O ATOM 0 H GLY A 188 -2.415 9.646 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.253 11.236 -3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.231 11.800 -5.271 1.00 0.00 H new ATOM 1626 N SER A 189 -5.507 11.840 -6.517 1.00 0.00 N ATOM 1627 CA SER A 189 -6.586 11.816 -7.497 1.00 0.00 C ATOM 1628 C SER A 189 -7.919 11.407 -6.864 1.00 0.00 C ATOM 1629 O SER A 189 -8.588 10.456 -7.281 1.00 0.00 O ATOM 1630 CB SER A 189 -6.170 10.997 -8.736 1.00 0.00 C ATOM 1631 OG SER A 189 -6.826 11.409 -9.921 1.00 0.00 O ATOM 0 H SER A 189 -5.167 12.781 -6.318 1.00 0.00 H new ATOM 0 HA SER A 189 -6.766 12.827 -7.862 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.092 11.083 -8.876 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.385 9.944 -8.557 1.00 0.00 H new ATOM 0 HG SER A 189 -6.523 10.857 -10.672 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.310 12.152 -5.842 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.528 12.053 -5.075 1.00 0.00 C ATOM 1639 C GLY A 190 -10.099 13.472 -4.985 1.00 0.00 C ATOM 1640 O GLY A 190 -9.366 14.456 -5.139 1.00 0.00 O ATOM 0 H GLY A 190 -7.721 12.912 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.237 11.379 -5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.330 11.650 -4.082 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.404 13.582 -4.752 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.113 14.848 -4.651 1.00 0.00 C ATOM 1646 C ASP A 191 -11.796 15.585 -3.358 1.00 0.00 C ATOM 1647 O ASP A 191 -11.508 14.981 -2.329 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.621 14.611 -4.741 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.231 13.942 -3.500 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.919 14.620 -2.710 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.126 12.697 -3.367 1.00 0.00 O ATOM 0 H ASP A 191 -12.010 12.771 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.779 15.470 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.118 15.567 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.828 13.990 -5.613 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.867 16.907 -3.398 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.595 17.736 -2.247 1.00 0.00 C ATOM 1658 C ILE A 192 -12.656 17.506 -1.159 1.00 0.00 C ATOM 1659 O ILE A 192 -13.852 17.429 -1.439 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.526 19.214 -2.695 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.346 19.509 -3.650 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.455 20.153 -1.487 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.958 19.286 -3.049 1.00 0.00 C ATOM 0 H ILE A 192 -12.117 17.432 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.633 17.468 -1.810 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.446 19.397 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.448 18.880 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.419 20.544 -3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.407 21.186 -1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.342 20.017 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.565 19.925 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.197 19.519 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.828 19.935 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.858 18.245 -2.741 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.208 17.391 0.090 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.008 17.203 1.283 1.00 0.00 C ATOM 1677 C CYS A 193 -13.554 18.562 1.668 1.00 0.00 C ATOM 1678 O CYS A 193 -12.773 19.423 2.082 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.161 16.680 2.446 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.128 14.882 2.588 1.00 0.00 S ATOM 0 H CYS A 193 -11.211 17.430 0.301 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.796 16.478 1.082 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.140 17.043 2.329 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.543 17.100 3.377 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.877 18.714 1.613 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.594 19.953 1.941 1.00 0.00 C ATOM 1687 C ASP A 194 -15.268 20.479 3.343 1.00 0.00 C ATOM 1688 O ASP A 194 -15.425 21.665 3.620 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.104 19.707 1.831 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.880 21.009 1.619 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.583 21.468 2.545 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.831 21.546 0.487 1.00 0.00 O ATOM 0 H ASP A 194 -15.501 17.958 1.331 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.268 20.712 1.229 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.302 19.027 1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.459 19.216 2.737 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.786 19.594 4.218 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.408 19.847 5.601 1.00 0.00 C ATOM 1699 C VAL A 195 -13.455 21.033 5.732 1.00 0.00 C ATOM 1700 O VAL A 195 -13.742 21.978 6.470 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.792 18.562 6.213 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.514 18.730 7.712 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.649 17.304 5.990 1.00 0.00 C ATOM 0 H VAL A 195 -14.642 18.619 3.957 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.308 20.114 6.156 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.852 18.416 5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.083 17.810 8.107 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.815 19.553 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.447 18.947 8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.157 16.444 6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.629 17.445 6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.769 17.130 4.921 1.00 0.00 H new ATOM 1713 N THR A 196 -12.284 20.931 5.111 1.00 0.00 N ATOM 1714 CA THR A 196 -11.244 21.955 5.142 1.00 0.00 C ATOM 1715 C THR A 196 -10.779 22.405 3.753 1.00 0.00 C ATOM 1716 O THR A 196 -10.233 23.495 3.577 1.00 0.00 O ATOM 1717 CB THR A 196 -10.138 21.377 6.035 1.00 0.00 C ATOM 1718 OG1 THR A 196 -9.235 22.345 6.508 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.372 20.252 5.348 1.00 0.00 C ATOM 0 H THR A 196 -12.025 20.114 4.558 1.00 0.00 H new ATOM 0 HA THR A 196 -11.617 22.892 5.555 1.00 0.00 H new ATOM 0 HB THR A 196 -10.664 20.971 6.899 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.558 21.914 7.070 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.600 19.875 6.019 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.060 19.445 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.908 20.631 4.437 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.962 21.533 2.761 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.561 21.751 1.387 1.00 0.00 C ATOM 1729 C GLY A 197 -9.322 20.910 1.081 1.00 0.00 C ATOM 1730 O GLY A 197 -8.442 21.379 0.366 1.00 0.00 O ATOM 0 H GLY A 197 -11.409 20.628 2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.373 21.481 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.347 22.807 1.222 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.199 19.707 1.657 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.046 18.831 1.450 1.00 0.00 C ATOM 1736 C ALA A 198 -8.327 17.744 0.405 1.00 0.00 C ATOM 1737 O ALA A 198 -9.468 17.327 0.268 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.680 18.221 2.805 1.00 0.00 C ATOM 0 H ALA A 198 -9.903 19.315 2.283 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.211 19.411 1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.821 17.560 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.431 19.017 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.526 17.651 3.188 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.318 17.280 -0.337 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.465 16.235 -1.362 1.00 0.00 C ATOM 1746 C GLU A 199 -7.635 14.853 -0.710 1.00 0.00 C ATOM 1747 O GLU A 199 -6.922 14.534 0.244 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.201 16.209 -2.257 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.301 17.059 -3.538 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.051 16.918 -4.417 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.147 16.262 -5.490 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -3.949 17.341 -4.007 1.00 0.00 O ATOM 0 H GLU A 199 -6.362 17.622 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.349 16.460 -1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.351 16.558 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.992 15.177 -2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.181 16.757 -4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.440 18.106 -3.269 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.511 14.023 -1.295 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.918 12.643 -0.961 1.00 0.00 C ATOM 1761 C ARG A 200 -7.808 11.611 -1.140 1.00 0.00 C ATOM 1762 O ARG A 200 -8.076 10.483 -1.545 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.241 12.243 -1.666 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.515 12.343 -0.824 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.498 11.320 0.308 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.657 11.473 1.190 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.061 10.545 2.058 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -12.601 9.297 2.003 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.940 10.878 2.989 1.00 0.00 N ATOM 0 H ARG A 200 -9.018 14.342 -2.121 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.120 12.643 0.110 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.363 12.873 -2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.144 11.216 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.605 13.348 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.388 12.178 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.489 10.314 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.582 11.433 0.887 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.188 12.343 1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.925 9.034 1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.925 8.604 2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.298 11.832 3.035 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.260 10.181 3.661 1.00 0.00 H new ATOM 1783 N MET A 201 -6.555 12.002 -1.011 1.00 0.00 N ATOM 1784 CA MET A 201 -5.433 11.098 -1.171 1.00 0.00 C ATOM 1785 C MET A 201 -5.269 10.170 0.046 1.00 0.00 C ATOM 1786 O MET A 201 -5.956 10.303 1.062 1.00 0.00 O ATOM 1787 CB MET A 201 -4.182 11.968 -1.368 1.00 0.00 C ATOM 1788 CG MET A 201 -3.751 12.711 -0.087 1.00 0.00 C ATOM 1789 SD MET A 201 -2.000 13.163 -0.029 1.00 0.00 S ATOM 1790 CE MET A 201 -1.347 11.690 0.825 1.00 0.00 C ATOM 0 H MET A 201 -6.286 12.961 -0.791 1.00 0.00 H new ATOM 0 HA MET A 201 -5.596 10.446 -2.029 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.360 11.339 -1.709 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.374 12.697 -2.156 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.350 13.617 0.010 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.979 12.084 0.775 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.257 11.723 0.825 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.710 11.675 1.853 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.683 10.791 0.308 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.300 9.265 -0.039 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.932 8.290 0.976 1.00 0.00 C ATOM 1802 C VAL A 202 -2.426 8.089 0.854 1.00 0.00 C ATOM 1803 O VAL A 202 -1.847 8.264 -0.222 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.730 6.979 0.771 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.544 6.398 -0.635 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.368 5.855 1.748 1.00 0.00 C ATOM 0 H VAL A 202 -3.715 9.190 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.175 8.631 1.982 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.759 7.292 0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.123 5.480 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.887 7.121 -1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.489 6.180 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.975 4.976 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.313 5.604 1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.559 6.185 2.769 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.790 7.700 1.949 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.369 7.443 2.031 1.00 0.00 C ATOM 1818 C GLU A 203 -0.167 5.970 2.369 1.00 0.00 C ATOM 1819 O GLU A 203 -0.584 5.501 3.428 1.00 0.00 O ATOM 1820 CB GLU A 203 0.224 8.357 3.098 1.00 0.00 C ATOM 1821 CG GLU A 203 1.721 8.112 3.294 1.00 0.00 C ATOM 1822 CD GLU A 203 2.191 8.663 4.627 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.949 9.867 4.878 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.803 7.888 5.400 1.00 0.00 O ATOM 0 H GLU A 203 -2.272 7.551 2.835 1.00 0.00 H new ATOM 0 HA GLU A 203 0.135 7.649 1.087 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.061 9.397 2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.296 8.197 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.928 7.043 3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.279 8.582 2.485 1.00 0.00 H new ATOM 1831 N ILE A 204 0.473 5.231 1.473 1.00 0.00 N ATOM 1832 CA ILE A 204 0.755 3.811 1.667 1.00 0.00 C ATOM 1833 C ILE A 204 2.229 3.657 2.070 1.00 0.00 C ATOM 1834 O ILE A 204 3.091 4.423 1.618 1.00 0.00 O ATOM 1835 CB ILE A 204 0.405 3.023 0.384 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.890 3.491 -0.306 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.291 1.514 0.645 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.162 3.323 0.519 1.00 0.00 C ATOM 0 H ILE A 204 0.814 5.600 0.585 1.00 0.00 H new ATOM 0 HA ILE A 204 0.139 3.398 2.466 1.00 0.00 H new ATOM 0 HB ILE A 204 1.240 3.228 -0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.783 4.543 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.006 2.939 -1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.044 1.002 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.241 1.138 1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.493 1.330 1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.017 3.681 -0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.303 2.269 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.076 3.898 1.441 1.00 0.00 H new ATOM 1850 N GLN A 205 2.524 2.640 2.879 1.00 0.00 N ATOM 1851 CA GLN A 205 3.829 2.255 3.409 1.00 0.00 C ATOM 1852 C GLN A 205 4.089 0.773 3.073 1.00 0.00 C ATOM 1853 O GLN A 205 3.491 -0.115 3.687 1.00 0.00 O ATOM 1854 CB GLN A 205 3.879 2.531 4.933 1.00 0.00 C ATOM 1855 CG GLN A 205 3.705 4.020 5.296 1.00 0.00 C ATOM 1856 CD GLN A 205 3.511 4.301 6.791 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.748 3.458 7.656 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.066 5.506 7.123 1.00 0.00 N ATOM 0 H GLN A 205 1.792 2.011 3.208 1.00 0.00 H new ATOM 0 HA GLN A 205 4.620 2.848 2.949 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.097 1.952 5.425 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.832 2.178 5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.581 4.568 4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.846 4.414 4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.873 6.196 6.397 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.917 5.742 8.104 1.00 0.00 H new ATOM 1867 N TYR A 206 4.935 0.487 2.078 1.00 0.00 N ATOM 1868 CA TYR A 206 5.304 -0.864 1.653 1.00 0.00 C ATOM 1869 C TYR A 206 6.418 -1.373 2.557 1.00 0.00 C ATOM 1870 O TYR A 206 7.553 -0.905 2.425 1.00 0.00 O ATOM 1871 CB TYR A 206 5.845 -0.857 0.220 1.00 0.00 C ATOM 1872 CG TYR A 206 4.837 -0.641 -0.882 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.994 0.421 -1.793 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.790 -1.560 -1.050 1.00 0.00 C ATOM 1875 CE1 TYR A 206 4.091 0.581 -2.854 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.883 -1.411 -2.110 1.00 0.00 C ATOM 1877 CZ TYR A 206 3.023 -0.328 -3.005 1.00 0.00 C ATOM 1878 OH TYR A 206 2.187 -0.214 -4.066 1.00 0.00 O ATOM 0 H TYR A 206 5.395 1.214 1.530 1.00 0.00 H new ATOM 0 HA TYR A 206 4.417 -1.496 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.603 -0.077 0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.347 -1.808 0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.813 1.115 -1.674 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.682 -2.385 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.213 1.396 -3.552 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.081 -2.122 -2.241 1.00 0.00 H new ATOM 0 HH TYR A 206 2.529 0.469 -4.680 1.00 0.00 H new ATOM 1888 N VAL A 207 6.139 -2.349 3.421 1.00 0.00 N ATOM 1889 CA VAL A 207 7.132 -2.907 4.332 1.00 0.00 C ATOM 1890 C VAL A 207 7.192 -4.433 4.134 1.00 0.00 C ATOM 1891 O VAL A 207 6.331 -5.026 3.474 1.00 0.00 O ATOM 1892 CB VAL A 207 6.819 -2.493 5.791 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.566 -0.996 6.021 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.597 -3.216 6.343 1.00 0.00 C ATOM 0 H VAL A 207 5.216 -2.774 3.507 1.00 0.00 H new ATOM 0 HA VAL A 207 8.122 -2.507 4.110 1.00 0.00 H new ATOM 0 HB VAL A 207 7.737 -2.773 6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.357 -0.820 7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.449 -0.428 5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.712 -0.675 5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.416 -2.894 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.727 -2.981 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.772 -4.292 6.326 1.00 0.00 H new ATOM 1904 N CYS A 208 8.256 -5.076 4.618 1.00 0.00 N ATOM 1905 CA CYS A 208 8.409 -6.518 4.519 1.00 0.00 C ATOM 1906 C CYS A 208 7.660 -7.123 5.704 1.00 0.00 C ATOM 1907 O CYS A 208 7.723 -6.576 6.809 1.00 0.00 O ATOM 1908 CB CYS A 208 9.873 -6.978 4.559 1.00 0.00 C ATOM 1909 SG CYS A 208 9.972 -8.780 4.351 1.00 0.00 S ATOM 0 H CYS A 208 9.031 -4.608 5.088 1.00 0.00 H new ATOM 0 HA CYS A 208 8.014 -6.845 3.557 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.439 -6.482 3.770 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.327 -6.689 5.507 1.00 0.00 H new ATOM 1914 N GLY A 209 6.956 -8.233 5.487 1.00 0.00 N ATOM 1915 CA GLY A 209 6.208 -8.923 6.533 1.00 0.00 C ATOM 1916 C GLY A 209 7.062 -9.928 7.303 1.00 0.00 C ATOM 1917 O GLY A 209 6.538 -10.559 8.220 1.00 0.00 O ATOM 0 H GLY A 209 6.889 -8.681 4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.803 -8.188 7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.359 -9.441 6.086 1.00 0.00 H new ATOM 1921 N GLY A 210 8.346 -10.063 6.951 1.00 0.00 N ATOM 1922 CA GLY A 210 9.277 -10.999 7.574 1.00 0.00 C ATOM 1923 C GLY A 210 8.720 -12.407 7.412 1.00 0.00 C ATOM 1924 O GLY A 210 8.376 -13.062 8.398 1.00 0.00 O ATOM 0 H GLY A 210 8.772 -9.510 6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.260 -10.924 7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.405 -10.761 8.630 1.00 0.00 H new ATOM 1928 N SER A 211 8.520 -12.823 6.167 1.00 0.00 N ATOM 1929 CA SER A 211 7.987 -14.127 5.807 1.00 0.00 C ATOM 1930 C SER A 211 8.796 -14.637 4.616 1.00 0.00 C ATOM 1931 O SER A 211 9.177 -13.841 3.761 1.00 0.00 O ATOM 1932 CB SER A 211 6.496 -14.011 5.452 1.00 0.00 C ATOM 1933 OG SER A 211 5.771 -13.176 6.348 1.00 0.00 O ATOM 0 H SER A 211 8.732 -12.242 5.356 1.00 0.00 H new ATOM 0 HA SER A 211 8.068 -14.824 6.641 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.399 -13.618 4.440 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.051 -15.006 5.451 1.00 0.00 H new ATOM 0 HG SER A 211 4.831 -13.139 6.072 1.00 0.00 H new ATOM 1939 N ASN A 212 8.958 -15.955 4.512 1.00 0.00 N ATOM 1940 CA ASN A 212 9.728 -16.591 3.445 1.00 0.00 C ATOM 1941 C ASN A 212 9.124 -16.374 2.060 1.00 0.00 C ATOM 1942 O ASN A 212 9.845 -16.067 1.112 1.00 0.00 O ATOM 1943 CB ASN A 212 9.859 -18.106 3.668 1.00 0.00 C ATOM 1944 CG ASN A 212 10.415 -18.492 5.028 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.597 -18.770 5.186 1.00 0.00 O ATOM 1946 ND2 ASN A 212 9.575 -18.614 6.037 1.00 0.00 N ATOM 0 H ASN A 212 8.554 -16.618 5.173 1.00 0.00 H new ATOM 0 HA ASN A 212 10.707 -16.113 3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.878 -18.566 3.546 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.504 -18.521 2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.911 -18.939 6.944 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.589 -18.384 5.911 1.00 0.00 H new ATOM 1953 N SER A 213 7.816 -16.585 1.910 1.00 0.00 N ATOM 1954 CA SER A 213 7.106 -16.436 0.649 1.00 0.00 C ATOM 1955 C SER A 213 5.655 -16.041 0.924 1.00 0.00 C ATOM 1956 O SER A 213 5.259 -15.844 2.079 1.00 0.00 O ATOM 1957 CB SER A 213 7.196 -17.763 -0.131 1.00 0.00 C ATOM 1958 OG SER A 213 6.595 -18.840 0.577 1.00 0.00 O ATOM 0 H SER A 213 7.212 -16.870 2.681 1.00 0.00 H new ATOM 0 HA SER A 213 7.556 -15.648 0.045 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.708 -17.648 -1.099 1.00 0.00 H new ATOM 0 HB3 SER A 213 8.242 -17.998 -0.328 1.00 0.00 H new ATOM 0 HG SER A 213 6.671 -19.662 0.049 1.00 0.00 H new ATOM 1964 N GLY A 214 4.849 -15.943 -0.135 1.00 0.00 N ATOM 1965 CA GLY A 214 3.435 -15.606 -0.074 1.00 0.00 C ATOM 1966 C GLY A 214 3.055 -14.488 -1.039 1.00 0.00 C ATOM 1967 O GLY A 214 3.937 -13.885 -1.652 1.00 0.00 O ATOM 0 H GLY A 214 5.178 -16.102 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.844 -16.493 -0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.181 -15.305 0.942 1.00 0.00 H new ATOM 1971 N PRO A 215 1.748 -14.201 -1.177 1.00 0.00 N ATOM 1972 CA PRO A 215 1.237 -13.168 -2.064 1.00 0.00 C ATOM 1973 C PRO A 215 1.460 -11.757 -1.494 1.00 0.00 C ATOM 1974 O PRO A 215 2.574 -11.246 -1.536 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.229 -13.558 -2.293 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.635 -14.194 -0.963 1.00 0.00 C ATOM 1977 CD PRO A 215 0.651 -14.882 -0.501 1.00 0.00 C ATOM 0 HA PRO A 215 1.763 -13.114 -3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.844 -12.690 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.334 -14.257 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.973 -13.447 -0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.450 -14.906 -1.089 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.760 -14.814 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.637 -15.942 -0.754 1.00 0.00 H new ATOM 1985 N SER A 216 0.423 -11.106 -0.965 1.00 0.00 N ATOM 1986 CA SER A 216 0.471 -9.762 -0.401 1.00 0.00 C ATOM 1987 C SER A 216 -0.712 -9.585 0.546 1.00 0.00 C ATOM 1988 O SER A 216 -1.772 -10.170 0.311 1.00 0.00 O ATOM 1989 CB SER A 216 0.436 -8.744 -1.555 1.00 0.00 C ATOM 1990 OG SER A 216 -0.366 -9.172 -2.652 1.00 0.00 O ATOM 0 H SER A 216 -0.508 -11.519 -0.917 1.00 0.00 H new ATOM 0 HA SER A 216 1.387 -9.603 0.168 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.054 -7.794 -1.182 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.453 -8.564 -1.904 1.00 0.00 H new ATOM 0 HG SER A 216 0.210 -9.383 -3.416 1.00 0.00 H new ATOM 1996 N THR A 217 -0.549 -8.774 1.592 1.00 0.00 N ATOM 1997 CA THR A 217 -1.574 -8.503 2.592 1.00 0.00 C ATOM 1998 C THR A 217 -1.362 -7.113 3.212 1.00 0.00 C ATOM 1999 O THR A 217 -0.335 -6.473 2.992 1.00 0.00 O ATOM 2000 CB THR A 217 -1.510 -9.589 3.693 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.184 -9.998 3.999 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.268 -10.864 3.323 1.00 0.00 C ATOM 0 H THR A 217 0.323 -8.276 1.769 1.00 0.00 H new ATOM 0 HA THR A 217 -2.554 -8.522 2.116 1.00 0.00 H new ATOM 0 HB THR A 217 -1.971 -9.100 4.551 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.206 -10.682 4.700 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.185 -11.586 4.136 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.318 -10.627 3.154 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.842 -11.290 2.415 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.331 -6.647 4.000 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.330 -5.370 4.716 1.00 0.00 C ATOM 2012 C ILE A 218 -2.274 -5.688 6.215 1.00 0.00 C ATOM 2013 O ILE A 218 -2.674 -6.773 6.652 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.574 -4.545 4.331 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.545 -4.056 2.867 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.858 -3.331 5.222 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.879 -4.307 2.154 1.00 0.00 C ATOM 0 H ILE A 218 -3.185 -7.179 4.165 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.467 -4.761 4.449 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.378 -5.266 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.316 -2.991 2.845 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.745 -4.565 2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.753 -2.820 4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -4.013 -3.662 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.011 -2.646 5.185 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.816 -3.948 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.095 -5.375 2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.676 -3.776 2.675 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.751 -4.760 7.015 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.644 -4.901 8.463 1.00 0.00 C ATOM 2031 C GLN A 219 -2.696 -4.063 9.187 1.00 0.00 C ATOM 2032 O GLN A 219 -3.343 -4.549 10.123 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.240 -4.475 8.903 1.00 0.00 C ATOM 2034 CG GLN A 219 0.881 -5.310 8.274 1.00 0.00 C ATOM 2035 CD GLN A 219 0.925 -6.754 8.784 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.769 -7.114 9.602 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.029 -7.621 8.340 1.00 0.00 N ATOM 0 H GLN A 219 -1.384 -3.874 6.667 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.819 -5.945 8.725 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.090 -3.427 8.644 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.171 -4.548 9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.753 -5.319 7.192 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.839 -4.831 8.478 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -0.673 -7.326 7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 219 0.041 -8.584 8.677 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.849 -2.806 8.779 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.782 -1.838 9.329 1.00 0.00 C ATOM 2048 C TRP A 220 -3.966 -0.730 8.297 1.00 0.00 C ATOM 2049 O TRP A 220 -3.092 -0.540 7.446 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.247 -1.242 10.638 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.921 -0.568 10.551 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.729 -1.153 10.796 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.628 0.802 10.137 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.273 -0.235 10.577 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.218 0.984 10.166 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.407 1.898 9.705 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.393 2.186 9.779 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.801 3.090 9.277 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.404 3.242 9.318 1.00 0.00 C ATOM 0 H TRP A 220 -2.294 -2.419 8.015 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.731 -2.327 9.549 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.975 -0.522 11.011 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.180 -2.040 11.377 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.585 -2.175 11.113 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.265 -0.435 10.705 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.484 1.818 9.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.466 2.296 9.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.415 3.900 8.912 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.052 4.167 8.996 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.104 -0.036 8.360 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.475 1.068 7.486 1.00 0.00 C ATOM 2072 C VAL A 221 -6.455 1.946 8.266 1.00 0.00 C ATOM 2073 O VAL A 221 -7.460 1.435 8.760 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.123 0.583 6.171 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.466 1.786 5.286 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.243 -0.352 5.376 1.00 0.00 C ATOM 0 H VAL A 221 -5.822 -0.241 9.055 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.581 1.621 7.199 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.017 0.032 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -6.923 1.438 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.164 2.438 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.556 2.340 5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.761 -0.653 4.465 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.315 0.156 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.017 -1.235 5.974 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.169 3.242 8.435 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.070 4.149 9.155 1.00 0.00 C ATOM 2088 C ARG A 222 -6.887 5.587 8.694 1.00 0.00 C ATOM 2089 O ARG A 222 -5.880 5.921 8.064 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.922 4.015 10.691 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.510 3.829 11.276 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.500 4.930 10.951 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.242 4.736 11.696 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.095 5.389 11.488 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.095 6.463 10.708 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -0.979 4.939 12.043 1.00 0.00 N ATOM 0 H ARG A 222 -5.321 3.686 8.083 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.090 3.853 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.355 4.906 11.145 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.528 3.167 11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.595 3.749 12.360 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.111 2.880 10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.295 4.935 9.880 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.926 5.902 11.198 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.248 4.038 12.440 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.963 6.780 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.227 6.971 10.540 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.000 4.101 12.623 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.099 5.431 11.890 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.872 6.436 8.977 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.828 7.847 8.626 1.00 0.00 C ATOM 2112 C GLU A 223 -6.750 8.468 9.522 1.00 0.00 C ATOM 2113 O GLU A 223 -6.676 8.165 10.718 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.218 8.464 8.827 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.520 9.661 7.916 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.995 10.107 8.012 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.727 9.744 8.969 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.522 10.738 7.072 1.00 0.00 O ATOM 0 H GLU A 223 -8.727 6.159 9.459 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.573 8.025 7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.971 7.695 8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.315 8.780 9.866 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.872 10.494 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.288 9.398 6.884 1.00 0.00 H new ATOM 2125 N THR A 224 -5.911 9.328 8.960 1.00 0.00 N ATOM 2126 CA THR A 224 -4.816 9.992 9.669 1.00 0.00 C ATOM 2127 C THR A 224 -4.971 11.516 9.659 1.00 0.00 C ATOM 2128 O THR A 224 -4.494 12.181 10.578 1.00 0.00 O ATOM 2129 CB THR A 224 -3.502 9.475 9.063 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.420 9.627 9.958 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.177 10.060 7.686 1.00 0.00 C ATOM 0 H THR A 224 -5.971 9.592 7.977 1.00 0.00 H new ATOM 0 HA THR A 224 -4.823 9.746 10.731 1.00 0.00 H new ATOM 0 HB THR A 224 -3.661 8.409 8.897 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.845 8.835 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.235 9.645 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.974 9.808 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.090 11.144 7.762 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.614 12.086 8.631 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.859 13.521 8.512 1.00 0.00 C ATOM 2141 C LYS A 225 -7.298 13.735 8.078 1.00 0.00 C ATOM 2142 O LYS A 225 -8.040 12.780 7.886 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.875 14.268 7.609 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.438 13.758 7.682 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.532 14.674 6.858 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.519 13.849 6.080 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.290 13.532 6.842 1.00 0.00 N ATOM 0 H LYS A 225 -5.983 11.549 7.847 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.689 13.959 9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.221 14.196 6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.886 15.325 7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.102 13.732 8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.383 12.737 7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.133 15.269 6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.015 15.373 7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.989 12.918 5.765 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.244 14.390 5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.351 12.969 6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 0.183 14.415 7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.540 12.989 7.693 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.669 14.991 7.855 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.029 15.372 7.467 1.00 0.00 C ATOM 2163 C ILE A 226 -9.544 14.547 6.285 1.00 0.00 C ATOM 2164 O ILE A 226 -10.667 14.049 6.319 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.091 16.875 7.116 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.623 17.797 8.272 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.498 17.212 6.585 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.754 18.364 9.125 1.00 0.00 C ATOM 0 H ILE A 226 -7.031 15.783 7.938 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.672 15.169 8.323 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.370 17.077 6.323 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.945 17.236 8.916 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.052 18.625 7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.548 18.272 6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.702 16.619 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.240 16.984 7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.337 18.997 9.909 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -10.421 18.955 8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.313 17.546 9.579 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.722 14.454 5.240 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.015 13.757 3.998 1.00 0.00 C ATOM 2182 C CYS A 227 -7.913 12.778 3.632 1.00 0.00 C ATOM 2183 O CYS A 227 -7.721 12.496 2.448 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.179 14.829 2.916 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.395 14.455 1.652 1.00 0.00 S ATOM 0 H CYS A 227 -7.796 14.882 5.241 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.924 13.164 4.101 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.454 15.768 3.396 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.214 14.987 2.434 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.141 12.324 4.621 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.043 11.415 4.358 1.00 0.00 C ATOM 2192 C VAL A 228 -6.148 10.197 5.239 1.00 0.00 C ATOM 2193 O VAL A 228 -6.579 10.259 6.391 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.691 12.122 4.539 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.528 11.277 4.016 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.620 13.503 3.884 1.00 0.00 C ATOM 0 H VAL A 228 -7.261 12.574 5.603 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.105 11.087 3.320 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.602 12.256 5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.592 11.815 4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.493 10.332 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.670 11.081 2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.635 13.937 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.792 13.407 2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.382 14.151 4.317 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.712 9.089 4.667 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.688 7.787 5.275 1.00 0.00 C ATOM 2208 C TYR A 229 -4.264 7.288 5.149 1.00 0.00 C ATOM 2209 O TYR A 229 -3.489 7.782 4.329 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.694 6.865 4.567 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.127 7.354 4.611 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.531 8.415 3.781 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.049 6.770 5.493 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.830 8.930 3.860 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.372 7.255 5.548 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.762 8.341 4.737 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.018 8.851 4.822 1.00 0.00 O ATOM 0 H TYR A 229 -5.347 9.082 3.714 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.980 7.812 6.325 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.393 6.751 3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.646 5.876 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.831 8.837 3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.746 5.951 6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.117 9.775 3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.088 6.794 6.212 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.056 9.506 5.550 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.937 6.296 5.955 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.623 5.677 5.970 1.00 0.00 C ATOM 2229 C GLU A 230 -2.826 4.170 5.996 1.00 0.00 C ATOM 2230 O GLU A 230 -3.756 3.702 6.662 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.805 6.211 7.155 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.863 7.340 6.699 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.441 8.304 7.810 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.607 7.994 9.013 1.00 0.00 O ATOM 2235 OE2 GLU A 230 0.011 9.430 7.501 1.00 0.00 O ATOM 0 H GLU A 230 -4.586 5.890 6.629 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.045 5.925 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.476 6.581 7.930 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.224 5.402 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.031 6.895 6.262 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.354 7.909 5.909 1.00 0.00 H new ATOM 2242 N ALA A 231 -1.983 3.432 5.267 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.016 1.981 5.155 1.00 0.00 C ATOM 2244 C ALA A 231 -0.598 1.419 5.162 1.00 0.00 C ATOM 2245 O ALA A 231 0.282 1.975 4.504 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.670 1.617 3.820 1.00 0.00 C ATOM 0 H ALA A 231 -1.231 3.851 4.719 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.574 1.566 5.995 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.705 0.533 3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.683 2.017 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.088 2.042 3.002 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.396 0.294 5.847 1.00 0.00 N ATOM 2253 CA GLN A 232 0.886 -0.395 5.939 1.00 0.00 C ATOM 2254 C GLN A 232 0.629 -1.783 5.366 1.00 0.00 C ATOM 2255 O GLN A 232 -0.202 -2.525 5.913 1.00 0.00 O ATOM 2256 CB GLN A 232 1.389 -0.405 7.391 1.00 0.00 C ATOM 2257 CG GLN A 232 2.846 -0.860 7.560 1.00 0.00 C ATOM 2258 CD GLN A 232 3.354 -0.701 9.002 1.00 0.00 C ATOM 2259 OE1 GLN A 232 2.917 0.147 9.773 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.263 -1.534 9.462 1.00 0.00 N ATOM 0 H GLN A 232 -1.140 -0.173 6.366 1.00 0.00 H new ATOM 0 HA GLN A 232 1.682 0.097 5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.285 0.598 7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.747 -1.060 7.980 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.933 -1.905 7.262 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.483 -0.283 6.889 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.651 -2.253 8.852 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.580 -1.460 10.429 1.00 0.00 H new ATOM 2269 N VAL A 233 1.253 -2.110 4.231 1.00 0.00 N ATOM 2270 CA VAL A 233 1.071 -3.410 3.595 1.00 0.00 C ATOM 2271 C VAL A 233 2.349 -4.211 3.793 1.00 0.00 C ATOM 2272 O VAL A 233 3.443 -3.640 3.819 1.00 0.00 O ATOM 2273 CB VAL A 233 0.598 -3.280 2.132 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.480 -2.201 1.953 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.752 -2.993 1.179 1.00 0.00 C ATOM 0 H VAL A 233 1.890 -1.487 3.735 1.00 0.00 H new ATOM 0 HA VAL A 233 0.259 -3.964 4.066 1.00 0.00 H new ATOM 0 HB VAL A 233 0.164 -4.249 1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.776 -2.153 0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.348 -2.449 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.082 -1.235 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.371 -2.910 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.235 -2.058 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.477 -3.806 1.230 1.00 0.00 H new ATOM 2285 N THR A 234 2.214 -5.526 3.903 1.00 0.00 N ATOM 2286 CA THR A 234 3.324 -6.429 4.117 1.00 0.00 C ATOM 2287 C THR A 234 3.421 -7.473 3.027 1.00 0.00 C ATOM 2288 O THR A 234 2.417 -8.083 2.632 1.00 0.00 O ATOM 2289 CB THR A 234 3.223 -7.132 5.481 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.891 -7.443 5.853 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.878 -6.278 6.560 1.00 0.00 C ATOM 0 H THR A 234 1.312 -5.998 3.844 1.00 0.00 H new ATOM 0 HA THR A 234 4.225 -5.816 4.095 1.00 0.00 H new ATOM 0 HB THR A 234 3.751 -8.080 5.382 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.898 -8.147 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.801 -6.785 7.522 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.929 -6.124 6.314 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.373 -5.313 6.617 1.00 0.00 H new ATOM 2299 N ILE A 235 4.654 -7.687 2.576 1.00 0.00 N ATOM 2300 CA ILE A 235 4.969 -8.684 1.570 1.00 0.00 C ATOM 2301 C ILE A 235 6.290 -9.365 1.937 1.00 0.00 C ATOM 2302 O ILE A 235 7.137 -8.719 2.555 1.00 0.00 O ATOM 2303 CB ILE A 235 5.039 -8.060 0.168 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.583 -6.622 0.169 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.646 -8.110 -0.447 1.00 0.00 C ATOM 2306 CD1 ILE A 235 6.276 -6.300 -1.146 1.00 0.00 C ATOM 0 H ILE A 235 5.467 -7.166 2.905 1.00 0.00 H new ATOM 0 HA ILE A 235 4.174 -9.430 1.547 1.00 0.00 H new ATOM 0 HB ILE A 235 5.746 -8.639 -0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.765 -5.920 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.284 -6.495 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.673 -7.671 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.315 -9.146 -0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.952 -7.548 0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.651 -5.277 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 235 7.108 -6.988 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.566 -6.404 -1.966 1.00 0.00 H new ATOM 2318 N PRO A 236 6.493 -10.624 1.526 1.00 0.00 N ATOM 2319 CA PRO A 236 7.708 -11.376 1.809 1.00 0.00 C ATOM 2320 C PRO A 236 8.873 -10.917 0.952 1.00 0.00 C ATOM 2321 O PRO A 236 9.912 -10.524 1.467 1.00 0.00 O ATOM 2322 CB PRO A 236 7.378 -12.829 1.479 1.00 0.00 C ATOM 2323 CG PRO A 236 6.193 -12.753 0.512 1.00 0.00 C ATOM 2324 CD PRO A 236 5.521 -11.427 0.805 1.00 0.00 C ATOM 0 HA PRO A 236 8.009 -11.234 2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.229 -13.334 1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.120 -13.390 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.527 -12.804 -0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.506 -13.585 0.666 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.218 -10.933 -0.118 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.619 -11.572 1.400 1.00 0.00 H new ATOM 2332 N GLU A 237 8.650 -10.846 -0.360 1.00 0.00 N ATOM 2333 CA GLU A 237 9.659 -10.473 -1.335 1.00 0.00 C ATOM 2334 C GLU A 237 10.355 -9.162 -1.028 1.00 0.00 C ATOM 2335 O GLU A 237 11.495 -9.018 -1.437 1.00 0.00 O ATOM 2336 CB GLU A 237 9.019 -10.365 -2.719 1.00 0.00 C ATOM 2337 CG GLU A 237 8.655 -11.710 -3.328 1.00 0.00 C ATOM 2338 CD GLU A 237 9.824 -12.321 -4.115 1.00 0.00 C ATOM 2339 OE1 GLU A 237 10.911 -12.553 -3.542 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.644 -12.494 -5.346 1.00 0.00 O ATOM 0 H GLU A 237 7.742 -11.052 -0.777 1.00 0.00 H new ATOM 0 HA GLU A 237 10.415 -11.257 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.120 -9.753 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.706 -9.846 -3.388 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.353 -12.396 -2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.797 -11.588 -3.989 1.00 0.00 H new ATOM 2347 N LEU A 238 9.732 -8.210 -0.322 1.00 0.00 N ATOM 2348 CA LEU A 238 10.376 -6.948 -0.019 1.00 0.00 C ATOM 2349 C LEU A 238 11.664 -7.133 0.773 1.00 0.00 C ATOM 2350 O LEU A 238 12.533 -6.270 0.725 1.00 0.00 O ATOM 2351 CB LEU A 238 9.414 -6.060 0.773 1.00 0.00 C ATOM 2352 CG LEU A 238 9.652 -4.582 0.487 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.566 -4.166 -0.991 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.655 -3.778 1.312 1.00 0.00 C ATOM 0 H LEU A 238 8.784 -8.300 0.045 1.00 0.00 H new ATOM 0 HA LEU A 238 10.636 -6.477 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.386 -6.319 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.537 -6.249 1.839 1.00 0.00 H new ATOM 0 HG LEU A 238 10.686 -4.377 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.751 -3.095 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.313 -4.712 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.572 -4.395 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.803 -2.714 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.640 -4.058 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.808 -3.986 2.371 1.00 0.00 H new ATOM 2366 N CYS A 239 11.776 -8.239 1.512 1.00 0.00 N ATOM 2367 CA CYS A 239 12.946 -8.565 2.304 1.00 0.00 C ATOM 2368 C CYS A 239 14.185 -8.801 1.428 1.00 0.00 C ATOM 2369 O CYS A 239 15.289 -8.940 1.945 1.00 0.00 O ATOM 2370 CB CYS A 239 12.623 -9.769 3.185 1.00 0.00 C ATOM 2371 SG CYS A 239 11.878 -9.332 4.781 1.00 0.00 S ATOM 0 H CYS A 239 11.038 -8.941 1.572 1.00 0.00 H new ATOM 0 HA CYS A 239 13.196 -7.717 2.942 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.943 -10.429 2.646 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.539 -10.332 3.364 1.00 0.00 H new ATOM 2376 N ASN A 240 14.011 -8.870 0.107 1.00 0.00 N ATOM 2377 CA ASN A 240 15.072 -9.050 -0.874 1.00 0.00 C ATOM 2378 C ASN A 240 16.060 -7.888 -0.773 1.00 0.00 C ATOM 2379 O ASN A 240 17.273 -8.070 -0.877 1.00 0.00 O ATOM 2380 CB ASN A 240 14.476 -9.178 -2.292 1.00 0.00 C ATOM 2381 CG ASN A 240 13.747 -7.969 -2.886 1.00 0.00 C ATOM 2382 OD1 ASN A 240 13.326 -7.052 -2.193 1.00 0.00 O ATOM 2383 ND2 ASN A 240 13.563 -7.934 -4.198 1.00 0.00 N ATOM 0 H ASN A 240 13.088 -8.799 -0.321 1.00 0.00 H new ATOM 0 HA ASN A 240 15.612 -9.974 -0.668 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.287 -9.443 -2.970 1.00 0.00 H new ATOM 0 HB3 ASN A 240 13.779 -10.016 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.074 -7.147 -4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.911 -8.694 -4.782 1.00 0.00 H new ATOM 2390 N LEU A 241 15.552 -6.678 -0.582 1.00 0.00 N ATOM 2391 CA LEU A 241 16.338 -5.458 -0.448 1.00 0.00 C ATOM 2392 C LEU A 241 16.796 -5.333 0.995 1.00 0.00 C ATOM 2393 O LEU A 241 15.973 -5.176 1.888 1.00 0.00 O ATOM 2394 CB LEU A 241 15.536 -4.202 -0.840 1.00 0.00 C ATOM 2395 CG LEU A 241 15.629 -3.777 -2.316 1.00 0.00 C ATOM 2396 CD1 LEU A 241 17.079 -3.562 -2.770 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.928 -4.755 -3.244 1.00 0.00 C ATOM 0 H LEU A 241 14.548 -6.513 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 241 17.189 -5.526 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.487 -4.374 -0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.874 -3.371 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 241 15.110 -2.821 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.092 -3.263 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.538 -2.780 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.639 -4.489 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.022 -4.411 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.385 -5.740 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.873 -4.817 -2.977 1.00 0.00 H new ATOM 2409 N GLU A 242 18.109 -5.221 1.193 1.00 0.00 N ATOM 2410 CA GLU A 242 18.796 -5.115 2.485 1.00 0.00 C ATOM 2411 C GLU A 242 18.155 -4.089 3.432 1.00 0.00 C ATOM 2412 O GLU A 242 17.905 -4.392 4.600 1.00 0.00 O ATOM 2413 CB GLU A 242 20.248 -4.703 2.153 1.00 0.00 C ATOM 2414 CG GLU A 242 21.059 -3.999 3.257 1.00 0.00 C ATOM 2415 CD GLU A 242 21.444 -4.857 4.457 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.922 -5.994 4.247 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.499 -4.308 5.586 1.00 0.00 O ATOM 0 H GLU A 242 18.763 -5.200 0.410 1.00 0.00 H new ATOM 0 HA GLU A 242 18.736 -6.066 3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.792 -5.600 1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.220 -4.045 1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.972 -3.602 2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.482 -3.146 3.616 1.00 0.00 H new ATOM 2424 N LEU A 243 17.861 -2.875 2.954 1.00 0.00 N ATOM 2425 CA LEU A 243 17.272 -1.838 3.811 1.00 0.00 C ATOM 2426 C LEU A 243 15.863 -2.177 4.306 1.00 0.00 C ATOM 2427 O LEU A 243 15.400 -1.567 5.269 1.00 0.00 O ATOM 2428 CB LEU A 243 17.189 -0.496 3.072 1.00 0.00 C ATOM 2429 CG LEU A 243 18.478 -0.017 2.390 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.262 1.264 1.588 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.631 0.188 3.381 1.00 0.00 C ATOM 0 H LEU A 243 18.019 -2.587 1.988 1.00 0.00 H new ATOM 0 HA LEU A 243 17.937 -1.777 4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.408 -0.569 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.873 0.268 3.783 1.00 0.00 H new ATOM 0 HG LEU A 243 18.756 -0.818 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.201 1.565 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.515 1.087 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.916 2.055 2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.517 0.527 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.347 0.937 4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.850 -0.754 3.884 1.00 0.00 H new ATOM 2443 N LEU A 244 15.169 -3.096 3.633 1.00 0.00 N ATOM 2444 CA LEU A 244 13.803 -3.522 3.950 1.00 0.00 C ATOM 2445 C LEU A 244 13.761 -4.926 4.570 1.00 0.00 C ATOM 2446 O LEU A 244 12.725 -5.327 5.101 1.00 0.00 O ATOM 2447 CB LEU A 244 12.918 -3.451 2.677 1.00 0.00 C ATOM 2448 CG LEU A 244 13.218 -2.299 1.687 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.316 -2.293 0.446 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.094 -0.918 2.325 1.00 0.00 C ATOM 0 H LEU A 244 15.555 -3.582 2.824 1.00 0.00 H new ATOM 0 HA LEU A 244 13.407 -2.837 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.016 -4.395 2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.877 -3.369 2.990 1.00 0.00 H new ATOM 0 HG LEU A 244 14.248 -2.496 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.588 -1.457 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.442 -3.228 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.275 -2.190 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.316 -0.152 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.079 -0.779 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.798 -0.835 3.153 1.00 0.00 H new ATOM 2462 N ALA A 245 14.886 -5.640 4.510 1.00 0.00 N ATOM 2463 CA ALA A 245 15.131 -6.983 5.004 1.00 0.00 C ATOM 2464 C ALA A 245 14.978 -7.019 6.518 1.00 0.00 C ATOM 2465 O ALA A 245 15.532 -6.165 7.215 1.00 0.00 O ATOM 2466 CB ALA A 245 16.542 -7.414 4.580 1.00 0.00 C ATOM 0 H ALA A 245 15.721 -5.251 4.073 1.00 0.00 H new ATOM 0 HA ALA A 245 14.404 -7.677 4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.740 -8.422 4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.615 -7.401 3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.275 -6.726 5.001 1.00 0.00 H new ATOM 2472 N LYS A 246 14.216 -7.990 7.027 1.00 0.00 N ATOM 2473 CA LYS A 246 13.965 -8.176 8.458 1.00 0.00 C ATOM 2474 C LYS A 246 14.853 -9.287 9.003 1.00 0.00 C ATOM 2475 O LYS A 246 15.472 -10.031 8.240 1.00 0.00 O ATOM 2476 CB LYS A 246 12.463 -8.402 8.717 1.00 0.00 C ATOM 2477 CG LYS A 246 11.583 -7.324 8.058 1.00 0.00 C ATOM 2478 CD LYS A 246 12.004 -5.900 8.458 1.00 0.00 C ATOM 2479 CE LYS A 246 11.049 -4.825 7.933 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.679 -3.485 7.958 1.00 0.00 N ATOM 0 H LYS A 246 13.747 -8.683 6.444 1.00 0.00 H new ATOM 0 HA LYS A 246 14.231 -7.271 9.003 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.176 -9.383 8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.280 -8.409 9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.639 -7.426 6.974 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.543 -7.485 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 246 12.055 -5.834 9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 246 13.007 -5.704 8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.749 -5.069 6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.143 -4.814 8.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 11.040 -2.810 8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.575 -3.533 8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 11.865 -3.171 6.984 1.00 0.00 H new ATOM 2494 N ASN A 247 14.950 -9.395 10.326 1.00 0.00 N ATOM 2495 CA ASN A 247 15.784 -10.377 11.002 1.00 0.00 C ATOM 2496 C ASN A 247 15.161 -11.765 11.113 1.00 0.00 C ATOM 2497 O ASN A 247 15.846 -12.694 11.536 1.00 0.00 O ATOM 2498 CB ASN A 247 16.039 -9.884 12.434 1.00 0.00 C ATOM 2499 CG ASN A 247 16.847 -8.598 12.575 1.00 0.00 C ATOM 2500 OD1 ASN A 247 16.656 -7.857 13.542 1.00 0.00 O ATOM 2501 ND2 ASN A 247 17.777 -8.316 11.688 1.00 0.00 N ATOM 0 H ASN A 247 14.440 -8.789 10.968 1.00 0.00 H new ATOM 0 HA ASN A 247 16.689 -10.472 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.075 -9.737 12.921 1.00 0.00 H new ATOM 0 HB3 ASN A 247 16.555 -10.673 12.980 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.348 -7.478 11.797 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.927 -8.936 10.892 1.00 0.00 H new ATOM 2508 N GLU A 248 13.888 -11.930 10.768 1.00 0.00 N ATOM 2509 CA GLU A 248 13.155 -13.196 10.865 1.00 0.00 C ATOM 2510 C GLU A 248 12.422 -13.544 9.566 1.00 0.00 C ATOM 2511 O GLU A 248 11.339 -14.131 9.560 1.00 0.00 O ATOM 2512 CB GLU A 248 12.306 -13.248 12.157 1.00 0.00 C ATOM 2513 CG GLU A 248 12.124 -11.927 12.919 1.00 0.00 C ATOM 2514 CD GLU A 248 11.512 -10.821 12.056 1.00 0.00 C ATOM 2515 OE1 GLU A 248 12.179 -9.764 11.927 1.00 0.00 O ATOM 2516 OE2 GLU A 248 10.403 -11.013 11.513 1.00 0.00 O ATOM 0 H GLU A 248 13.318 -11.167 10.402 1.00 0.00 H new ATOM 0 HA GLU A 248 13.869 -14.012 10.972 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.318 -13.631 11.899 1.00 0.00 H new ATOM 0 HB3 GLU A 248 12.761 -13.971 12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 248 11.487 -12.099 13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.091 -11.594 13.295 1.00 0.00 H new ATOM 2523 N ASP A 249 13.001 -13.103 8.453 1.00 0.00 N ATOM 2524 CA ASP A 249 12.518 -13.357 7.101 1.00 0.00 C ATOM 2525 C ASP A 249 12.615 -14.860 6.856 1.00 0.00 C ATOM 2526 O ASP A 249 13.565 -15.491 7.372 1.00 0.00 O ATOM 2527 CB ASP A 249 13.395 -12.574 6.118 1.00 0.00 C ATOM 2528 CG ASP A 249 13.348 -13.148 4.704 1.00 0.00 C ATOM 2529 OD1 ASP A 249 14.223 -13.986 4.371 1.00 0.00 O ATOM 2530 OD2 ASP A 249 12.505 -12.720 3.894 1.00 0.00 O ATOM 0 H ASP A 249 13.850 -12.538 8.469 1.00 0.00 H new ATOM 0 HA ASP A 249 11.485 -13.037 6.967 1.00 0.00 H new ATOM 0 HB2 ASP A 249 13.069 -11.534 6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 249 14.425 -12.578 6.474 1.00 0.00 H new TER 2535 ASP A 249