USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1380 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 134 GLN :FLIP amide:sc= 0.19 F(o=-0.9,f=-0.14) USER MOD Set 1.2: A 160 HIS : no HD1:sc= -0.332 K(o=-0.14,f=-2.1) USER MOD Set 2.1: A 123 HIS : no HD1:sc= -1.25 X(o=-1.3,f=-1.6) USER MOD Set 2.2: A 136 MET CE :methyl 139:sc= -0.0539 (180deg=-0.0671) USER MOD Set 3.1: A 107 ASN : amide:sc= -0.0472 K(o=0.64,f=-1.6) USER MOD Set 3.2: A 126 ASN :FLIP amide:sc= 0.688 F(o=-1.5,f=0.64) USER MOD Set 4.1: A 74 LYS NZ :NH3+ 157:sc= -0.953 (180deg=-1.66) USER MOD Set 4.2: A 76 HIS : no HE2:sc= -0.111 K(o=-1.1,f=-2.1) USER MOD Set 5.1: A 42 MET CE :methyl -112:sc= -2.69! (180deg=-5.53!) USER MOD Set 5.2: A 150 LYS NZ :NH3+ -149:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -11:sc= 0.972 USER MOD Single : A 10 HIS : no HD1:sc= -0.0796 K(o=-0.08,f=-0.77) USER MOD Single : A 11 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.0033) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 13 HIS :FLIP no HD1:sc= -0.345 F(o=-1,f=-0.34) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 15 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.6) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -108:sc= -2.19 (180deg=-5.45!) USER MOD Single : A 28 ASN : amide:sc= -0.224 K(o=-0.22,f=-2.3!) USER MOD Single : A 30 ASN : amide:sc= -0.607 K(o=-0.61,f=-2.3!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -5.08! C(o=-5.1!,f=-7.4!) USER MOD Single : A 39 TYR OH : rot 180:sc=-0.00972 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 76:sc= 1.43 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -1.81 F(o=-2.5,f=-1.8) USER MOD Single : A 56 SER OG : rot 64:sc= 0.256 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.011) USER MOD Single : A 69 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= -4.39! USER MOD Single : A 80 ASN : amide:sc= -0.0338 K(o=-0.034,f=-1) USER MOD Single : A 84 SER OG : rot 180:sc= 0.112 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -75:sc= 0.568 USER MOD Single : A 95 LYS NZ :NH3+ 160:sc= -0.0799 (180deg=-0.441) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 80:sc= -0.686 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 43:sc= 0.0361 USER MOD Single : A 110 THR OG1 : rot 56:sc= -0.106 USER MOD Single : A 113 LYS NZ :NH3+ -166:sc=-0.00999 (180deg=-0.158) USER MOD Single : A 114 THR OG1 : rot -101:sc= -2.58 USER MOD Single : A 116 TYR OH : rot 130:sc= 0.036 USER MOD Single : A 118 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.0053) USER MOD Single : A 119 TYR OH : rot 165:sc= 0 USER MOD Single : A 121 MET CE :methyl -132:sc= -5.59! (180deg=-7.56!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 41:sc= 1.09 USER MOD Single : A 139 TYR OH : rot 180:sc= -0.681 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0193 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.001 K(o=-0.001,f=-0.98) USER MOD Single : A 157 SER OG : rot 55:sc= -1.11 USER MOD Single : A 166 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.7!) USER MOD Single : A 171 THR OG1 : rot -74:sc= 0.476 USER MOD Single : A 172 ASN : amide:sc= -0.52 X(o=-0.52,f=-0.38) USER MOD Single : A 174 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -67.773 9.257 -18.779 1.00 0.00 N ATOM 2 CA MET A 6 -67.774 10.673 -18.428 1.00 0.00 C ATOM 3 C MET A 6 -66.733 10.966 -17.351 1.00 0.00 C ATOM 4 O MET A 6 -66.815 10.448 -16.237 1.00 0.00 O ATOM 5 CB MET A 6 -69.160 11.101 -17.944 1.00 0.00 C ATOM 6 CG MET A 6 -70.180 11.232 -19.063 1.00 0.00 C ATOM 7 SD MET A 6 -70.960 9.662 -19.481 1.00 0.00 S ATOM 8 CE MET A 6 -71.284 9.898 -21.227 1.00 0.00 C ATOM 0 HA MET A 6 -67.518 11.243 -19.321 1.00 0.00 H new ATOM 0 HB2 MET A 6 -69.522 10.375 -17.216 1.00 0.00 H new ATOM 0 HB3 MET A 6 -69.076 12.056 -17.426 1.00 0.00 H new ATOM 0 HG2 MET A 6 -70.948 11.947 -18.767 1.00 0.00 H new ATOM 0 HG3 MET A 6 -69.691 11.637 -19.949 1.00 0.00 H new ATOM 0 HE1 MET A 6 -71.767 9.008 -21.631 1.00 0.00 H new ATOM 0 HE2 MET A 6 -71.938 10.759 -21.362 1.00 0.00 H new ATOM 0 HE3 MET A 6 -70.344 10.071 -21.751 1.00 0.00 H new ATOM 18 N GLY A 7 -65.755 11.800 -17.690 1.00 0.00 N ATOM 19 CA GLY A 7 -64.713 12.147 -16.742 1.00 0.00 C ATOM 20 C GLY A 7 -63.836 13.280 -17.233 1.00 0.00 C ATOM 21 O GLY A 7 -64.145 13.924 -18.235 1.00 0.00 O ATOM 0 H GLY A 7 -65.666 12.242 -18.605 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -65.169 12.430 -15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -64.095 11.270 -16.550 1.00 0.00 H new ATOM 25 N SER A 8 -62.737 13.525 -16.526 1.00 0.00 N ATOM 26 CA SER A 8 -61.814 14.594 -16.893 1.00 0.00 C ATOM 27 C SER A 8 -60.367 14.121 -16.786 1.00 0.00 C ATOM 28 O SER A 8 -60.101 12.979 -16.414 1.00 0.00 O ATOM 29 CB SER A 8 -62.031 15.814 -15.997 1.00 0.00 C ATOM 30 OG SER A 8 -63.174 16.547 -16.400 1.00 0.00 O ATOM 0 H SER A 8 -62.464 12.998 -15.696 1.00 0.00 H new ATOM 0 HA SER A 8 -62.012 14.873 -17.928 1.00 0.00 H new ATOM 0 HB2 SER A 8 -62.148 15.493 -14.962 1.00 0.00 H new ATOM 0 HB3 SER A 8 -61.152 16.457 -16.034 1.00 0.00 H new ATOM 0 HG SER A 8 -63.291 17.321 -15.810 1.00 0.00 H new ATOM 36 N SER A 9 -59.435 15.009 -17.117 1.00 0.00 N ATOM 37 CA SER A 9 -58.015 14.684 -17.064 1.00 0.00 C ATOM 38 C SER A 9 -57.167 15.952 -17.032 1.00 0.00 C ATOM 39 O SER A 9 -57.545 16.979 -17.596 1.00 0.00 O ATOM 40 CB SER A 9 -57.621 13.824 -18.266 1.00 0.00 C ATOM 41 OG SER A 9 -58.298 12.579 -18.247 1.00 0.00 O ATOM 0 H SER A 9 -59.638 15.960 -17.425 1.00 0.00 H new ATOM 0 HA SER A 9 -57.831 14.122 -16.148 1.00 0.00 H new ATOM 0 HB2 SER A 9 -57.855 14.355 -19.189 1.00 0.00 H new ATOM 0 HB3 SER A 9 -56.544 13.656 -18.259 1.00 0.00 H new ATOM 0 HG SER A 9 -58.741 12.461 -17.381 1.00 0.00 H new ATOM 47 N HIS A 10 -56.019 15.873 -16.367 1.00 0.00 N ATOM 48 CA HIS A 10 -55.117 17.013 -16.261 1.00 0.00 C ATOM 49 C HIS A 10 -53.662 16.568 -16.377 1.00 0.00 C ATOM 50 O HIS A 10 -53.305 15.465 -15.962 1.00 0.00 O ATOM 51 CB HIS A 10 -55.335 17.742 -14.935 1.00 0.00 C ATOM 52 CG HIS A 10 -54.440 18.929 -14.749 1.00 0.00 C ATOM 53 ND1 HIS A 10 -54.242 19.882 -15.726 1.00 0.00 N ATOM 54 CD2 HIS A 10 -53.691 19.316 -13.690 1.00 0.00 C ATOM 55 CE1 HIS A 10 -53.407 20.802 -15.277 1.00 0.00 C ATOM 56 NE2 HIS A 10 -53.058 20.482 -14.044 1.00 0.00 N ATOM 0 H HIS A 10 -55.692 15.031 -15.893 1.00 0.00 H new ATOM 0 HA HIS A 10 -55.337 17.695 -17.082 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -56.374 18.068 -14.875 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -55.173 17.043 -14.115 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -53.607 18.803 -12.743 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -53.067 21.668 -15.825 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -52.422 21.015 -13.451 1.00 0.00 H new ATOM 64 N HIS A 11 -52.827 17.432 -16.945 1.00 0.00 N ATOM 65 CA HIS A 11 -51.411 17.128 -17.116 1.00 0.00 C ATOM 66 C HIS A 11 -50.575 18.404 -17.112 1.00 0.00 C ATOM 67 O HIS A 11 -51.112 19.510 -17.198 1.00 0.00 O ATOM 68 CB HIS A 11 -51.186 16.361 -18.420 1.00 0.00 C ATOM 69 CG HIS A 11 -51.539 17.146 -19.645 1.00 0.00 C ATOM 70 ND1 HIS A 11 -52.742 17.011 -20.305 1.00 0.00 N ATOM 71 CD2 HIS A 11 -50.840 18.083 -20.328 1.00 0.00 C ATOM 72 CE1 HIS A 11 -52.766 17.828 -21.343 1.00 0.00 C ATOM 73 NE2 HIS A 11 -51.625 18.490 -21.379 1.00 0.00 N ATOM 0 H HIS A 11 -53.107 18.348 -17.295 1.00 0.00 H new ATOM 0 HA HIS A 11 -51.096 16.506 -16.278 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -50.140 16.061 -18.480 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -51.779 15.447 -18.401 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -49.850 18.443 -20.091 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -53.581 17.936 -22.043 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -51.368 19.190 -22.075 1.00 0.00 H new ATOM 81 N HIS A 12 -49.260 18.246 -17.012 1.00 0.00 N ATOM 82 CA HIS A 12 -48.351 19.386 -16.997 1.00 0.00 C ATOM 83 C HIS A 12 -47.460 19.387 -18.236 1.00 0.00 C ATOM 84 O HIS A 12 -47.612 18.546 -19.123 1.00 0.00 O ATOM 85 CB HIS A 12 -47.489 19.361 -15.735 1.00 0.00 C ATOM 86 CG HIS A 12 -48.249 19.676 -14.483 1.00 0.00 C ATOM 87 ND1 HIS A 12 -49.126 18.791 -13.893 1.00 0.00 N ATOM 88 CD2 HIS A 12 -48.258 20.786 -13.709 1.00 0.00 C ATOM 89 CE1 HIS A 12 -49.643 19.344 -12.810 1.00 0.00 C ATOM 90 NE2 HIS A 12 -49.133 20.555 -12.676 1.00 0.00 N ATOM 0 H HIS A 12 -48.799 17.339 -16.940 1.00 0.00 H new ATOM 0 HA HIS A 12 -48.950 20.297 -17.001 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -47.034 18.376 -15.636 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -46.676 20.078 -15.846 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -47.684 21.686 -13.873 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -50.361 18.884 -12.147 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -49.353 21.212 -11.927 1.00 0.00 H new ATOM 98 N HIS A 13 -46.532 20.337 -18.291 1.00 0.00 N ATOM 99 CA HIS A 13 -45.617 20.448 -19.421 1.00 0.00 C ATOM 100 C HIS A 13 -44.381 19.578 -19.207 1.00 0.00 C ATOM 101 O HIS A 13 -44.297 18.830 -18.232 1.00 0.00 O ATOM 102 CB HIS A 13 -45.201 21.904 -19.627 1.00 0.00 C ATOM 103 CG HIS A 13 -44.608 22.536 -18.405 1.00 0.00 C ATOM 104 ND1 HIS A 13 -43.640 22.100 -17.564 1.00 0.00 N flip ATOM 105 CD2 HIS A 13 -45.007 23.765 -17.925 1.00 0.00 C flip ATOM 106 CE1 HIS A 13 -43.473 23.065 -16.602 1.00 0.00 C flip ATOM 107 NE2 HIS A 13 -44.309 24.059 -16.842 1.00 0.00 N flip ATOM 0 H HIS A 13 -46.394 21.041 -17.566 1.00 0.00 H new ATOM 0 HA HIS A 13 -46.136 20.097 -20.313 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -44.477 21.955 -20.440 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -46.071 22.481 -19.939 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -45.770 24.390 -18.365 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -42.772 23.019 -15.782 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -44.400 24.909 -16.286 1.00 0.00 H new ATOM 115 N HIS A 14 -43.425 19.681 -20.125 1.00 0.00 N ATOM 116 CA HIS A 14 -42.194 18.903 -20.036 1.00 0.00 C ATOM 117 C HIS A 14 -41.004 19.805 -19.721 1.00 0.00 C ATOM 118 O HIS A 14 -41.166 21.002 -19.480 1.00 0.00 O ATOM 119 CB HIS A 14 -41.946 18.151 -21.344 1.00 0.00 C ATOM 120 CG HIS A 14 -42.996 17.130 -21.656 1.00 0.00 C ATOM 121 ND1 HIS A 14 -43.784 17.180 -22.786 1.00 0.00 N ATOM 122 CD2 HIS A 14 -43.384 16.024 -20.978 1.00 0.00 C ATOM 123 CE1 HIS A 14 -44.613 16.151 -22.789 1.00 0.00 C ATOM 124 NE2 HIS A 14 -44.390 15.434 -21.703 1.00 0.00 N ATOM 0 H HIS A 14 -43.479 20.295 -20.938 1.00 0.00 H new ATOM 0 HA HIS A 14 -42.306 18.182 -19.226 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -41.895 18.869 -22.162 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -40.975 17.658 -21.292 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -42.978 15.671 -20.041 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -45.348 15.934 -23.550 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -44.885 14.580 -21.444 1.00 0.00 H new ATOM 132 N HIS A 15 -39.809 19.222 -19.723 1.00 0.00 N ATOM 133 CA HIS A 15 -38.592 19.973 -19.436 1.00 0.00 C ATOM 134 C HIS A 15 -37.853 20.320 -20.725 1.00 0.00 C ATOM 135 O HIS A 15 -38.339 20.052 -21.823 1.00 0.00 O ATOM 136 CB HIS A 15 -37.679 19.170 -18.511 1.00 0.00 C ATOM 137 CG HIS A 15 -37.357 17.801 -19.026 1.00 0.00 C ATOM 138 ND1 HIS A 15 -36.449 17.572 -20.038 1.00 0.00 N ATOM 139 CD2 HIS A 15 -37.829 16.585 -18.663 1.00 0.00 C ATOM 140 CE1 HIS A 15 -36.375 16.274 -20.276 1.00 0.00 C ATOM 141 NE2 HIS A 15 -37.203 15.654 -19.455 1.00 0.00 N ATOM 0 H HIS A 15 -39.658 18.233 -19.920 1.00 0.00 H new ATOM 0 HA HIS A 15 -38.874 20.901 -18.938 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -36.750 19.721 -18.363 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -38.155 19.079 -17.534 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -38.561 16.385 -17.894 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -35.745 15.801 -21.015 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -37.353 14.646 -19.416 1.00 0.00 H new ATOM 149 N ILE A 16 -36.675 20.920 -20.582 1.00 0.00 N ATOM 150 CA ILE A 16 -35.869 21.303 -21.734 1.00 0.00 C ATOM 151 C ILE A 16 -34.566 20.512 -21.782 1.00 0.00 C ATOM 152 O ILE A 16 -34.032 20.114 -20.747 1.00 0.00 O ATOM 153 CB ILE A 16 -35.542 22.808 -21.716 1.00 0.00 C ATOM 154 CG1 ILE A 16 -36.811 23.625 -21.466 1.00 0.00 C ATOM 155 CG2 ILE A 16 -34.889 23.223 -23.026 1.00 0.00 C ATOM 156 CD1 ILE A 16 -37.891 23.397 -22.500 1.00 0.00 C ATOM 0 H ILE A 16 -36.259 21.151 -19.680 1.00 0.00 H new ATOM 0 HA ILE A 16 -36.460 21.078 -22.621 1.00 0.00 H new ATOM 0 HB ILE A 16 -34.841 23.003 -20.904 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -37.205 23.377 -20.480 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -36.554 24.684 -21.449 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -34.664 24.289 -22.999 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -33.966 22.661 -23.167 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -35.569 23.017 -23.853 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -38.761 24.008 -22.259 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -37.515 23.673 -23.485 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -38.177 22.345 -22.502 1.00 0.00 H new ATOM 168 N GLU A 17 -34.059 20.290 -22.990 1.00 0.00 N ATOM 169 CA GLU A 17 -32.818 19.546 -23.172 1.00 0.00 C ATOM 170 C GLU A 17 -31.743 20.428 -23.800 1.00 0.00 C ATOM 171 O GLU A 17 -31.964 21.612 -24.051 1.00 0.00 O ATOM 172 CB GLU A 17 -33.058 18.314 -24.047 1.00 0.00 C ATOM 173 CG GLU A 17 -33.741 17.172 -23.315 1.00 0.00 C ATOM 174 CD GLU A 17 -32.754 16.223 -22.663 1.00 0.00 C ATOM 175 OE1 GLU A 17 -31.728 16.702 -22.138 1.00 0.00 O ATOM 176 OE2 GLU A 17 -33.009 15.000 -22.677 1.00 0.00 O ATOM 0 H GLU A 17 -34.488 20.614 -23.857 1.00 0.00 H new ATOM 0 HA GLU A 17 -32.471 19.222 -22.191 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -33.667 18.601 -24.904 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -32.102 17.964 -24.437 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -34.405 17.580 -22.553 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -34.364 16.617 -24.016 1.00 0.00 H new ATOM 183 N GLY A 18 -30.576 19.841 -24.053 1.00 0.00 N ATOM 184 CA GLY A 18 -29.484 20.588 -24.649 1.00 0.00 C ATOM 185 C GLY A 18 -28.279 20.680 -23.735 1.00 0.00 C ATOM 186 O GLY A 18 -27.611 21.713 -23.680 1.00 0.00 O ATOM 0 H GLY A 18 -30.368 18.862 -23.856 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.191 20.113 -25.585 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -29.827 21.593 -24.895 1.00 0.00 H new ATOM 190 N ARG A 19 -27.999 19.599 -23.014 1.00 0.00 N ATOM 191 CA ARG A 19 -26.867 19.564 -22.096 1.00 0.00 C ATOM 192 C ARG A 19 -25.582 19.985 -22.801 1.00 0.00 C ATOM 193 O ARG A 19 -25.549 20.118 -24.024 1.00 0.00 O ATOM 194 CB ARG A 19 -26.703 18.161 -21.509 1.00 0.00 C ATOM 195 CG ARG A 19 -26.398 17.097 -22.550 1.00 0.00 C ATOM 196 CD ARG A 19 -27.665 16.419 -23.043 1.00 0.00 C ATOM 197 NE ARG A 19 -27.398 15.095 -23.598 1.00 0.00 N ATOM 198 CZ ARG A 19 -28.347 14.278 -24.043 1.00 0.00 C ATOM 199 NH1 ARG A 19 -29.619 14.649 -23.998 1.00 0.00 N ATOM 200 NH2 ARG A 19 -28.024 13.089 -24.535 1.00 0.00 N ATOM 0 H ARG A 19 -28.541 18.736 -23.048 1.00 0.00 H new ATOM 0 HA ARG A 19 -27.065 20.268 -21.288 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -25.900 18.176 -20.772 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -27.616 17.889 -20.980 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -25.876 17.550 -23.392 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -25.728 16.351 -22.123 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -28.373 16.330 -22.219 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.137 17.042 -23.803 1.00 0.00 H new ATOM 0 HE ARG A 19 -26.429 14.780 -23.647 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -29.871 15.563 -23.621 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -30.346 14.021 -24.340 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -27.046 12.801 -24.572 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -28.753 12.463 -24.876 1.00 0.00 H new ATOM 214 N GLU A 20 -24.526 20.195 -22.021 1.00 0.00 N ATOM 215 CA GLU A 20 -23.239 20.604 -22.571 1.00 0.00 C ATOM 216 C GLU A 20 -22.185 19.522 -22.350 1.00 0.00 C ATOM 217 O GLU A 20 -22.232 18.789 -21.362 1.00 0.00 O ATOM 218 CB GLU A 20 -22.780 21.916 -21.933 1.00 0.00 C ATOM 219 CG GLU A 20 -23.642 23.109 -22.311 1.00 0.00 C ATOM 220 CD GLU A 20 -23.562 23.443 -23.788 1.00 0.00 C ATOM 221 OE1 GLU A 20 -22.630 22.949 -24.457 1.00 0.00 O ATOM 222 OE2 GLU A 20 -24.430 24.197 -24.274 1.00 0.00 O ATOM 0 H GLU A 20 -24.537 20.089 -21.007 1.00 0.00 H new ATOM 0 HA GLU A 20 -23.362 20.754 -23.644 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -22.784 21.804 -20.849 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.750 22.114 -22.229 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -24.679 22.902 -22.045 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -23.330 23.976 -21.729 1.00 0.00 H new ATOM 229 N GLU A 21 -21.236 19.430 -23.277 1.00 0.00 N ATOM 230 CA GLU A 21 -20.172 18.437 -23.182 1.00 0.00 C ATOM 231 C GLU A 21 -19.316 18.673 -21.942 1.00 0.00 C ATOM 232 O GLU A 21 -19.488 19.666 -21.236 1.00 0.00 O ATOM 233 CB GLU A 21 -19.295 18.479 -24.436 1.00 0.00 C ATOM 234 CG GLU A 21 -20.087 18.572 -25.730 1.00 0.00 C ATOM 235 CD GLU A 21 -19.902 19.905 -26.431 1.00 0.00 C ATOM 236 OE1 GLU A 21 -18.772 20.435 -26.406 1.00 0.00 O ATOM 237 OE2 GLU A 21 -20.887 20.416 -27.003 1.00 0.00 O ATOM 0 H GLU A 21 -21.182 20.030 -24.100 1.00 0.00 H new ATOM 0 HA GLU A 21 -20.633 17.453 -23.101 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.622 19.334 -24.370 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.673 17.584 -24.464 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.780 17.768 -26.399 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -21.145 18.422 -25.516 1.00 0.00 H new ATOM 244 N ALA A 22 -18.394 17.752 -21.683 1.00 0.00 N ATOM 245 CA ALA A 22 -17.510 17.860 -20.528 1.00 0.00 C ATOM 246 C ALA A 22 -16.053 17.984 -20.962 1.00 0.00 C ATOM 247 O ALA A 22 -15.756 18.073 -22.154 1.00 0.00 O ATOM 248 CB ALA A 22 -17.688 16.657 -19.613 1.00 0.00 C ATOM 0 H ALA A 22 -18.239 16.923 -22.257 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.778 18.763 -19.980 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -17.022 16.751 -18.755 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -18.721 16.612 -19.268 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.449 15.745 -20.160 1.00 0.00 H new ATOM 254 N SER A 23 -15.148 17.993 -19.989 1.00 0.00 N ATOM 255 CA SER A 23 -13.723 18.112 -20.271 1.00 0.00 C ATOM 256 C SER A 23 -12.974 16.860 -19.823 1.00 0.00 C ATOM 257 O SER A 23 -13.585 15.861 -19.443 1.00 0.00 O ATOM 258 CB SER A 23 -13.144 19.343 -19.571 1.00 0.00 C ATOM 259 OG SER A 23 -13.222 19.213 -18.162 1.00 0.00 O ATOM 0 H SER A 23 -15.377 17.919 -18.998 1.00 0.00 H new ATOM 0 HA SER A 23 -13.599 18.223 -21.348 1.00 0.00 H new ATOM 0 HB2 SER A 23 -12.105 19.480 -19.870 1.00 0.00 H new ATOM 0 HB3 SER A 23 -13.686 20.234 -19.888 1.00 0.00 H new ATOM 0 HG SER A 23 -12.844 20.012 -17.738 1.00 0.00 H new ATOM 265 N SER A 24 -11.648 16.922 -19.871 1.00 0.00 N ATOM 266 CA SER A 24 -10.814 15.794 -19.475 1.00 0.00 C ATOM 267 C SER A 24 -9.954 16.151 -18.266 1.00 0.00 C ATOM 268 O SER A 24 -10.021 17.267 -17.752 1.00 0.00 O ATOM 269 CB SER A 24 -9.922 15.358 -20.639 1.00 0.00 C ATOM 270 OG SER A 24 -9.141 16.439 -21.115 1.00 0.00 O ATOM 0 H SER A 24 -11.127 17.743 -20.181 1.00 0.00 H new ATOM 0 HA SER A 24 -11.470 14.968 -19.201 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.269 14.547 -20.317 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.539 14.967 -21.448 1.00 0.00 H new ATOM 0 HG SER A 24 -8.579 16.134 -21.857 1.00 0.00 H new ATOM 276 N MET A 25 -9.147 15.194 -17.819 1.00 0.00 N ATOM 277 CA MET A 25 -8.272 15.409 -16.672 1.00 0.00 C ATOM 278 C MET A 25 -6.829 15.052 -17.015 1.00 0.00 C ATOM 279 O MET A 25 -6.518 14.716 -18.157 1.00 0.00 O ATOM 280 CB MET A 25 -8.746 14.574 -15.480 1.00 0.00 C ATOM 281 CG MET A 25 -10.070 15.043 -14.899 1.00 0.00 C ATOM 282 SD MET A 25 -11.493 14.325 -15.743 1.00 0.00 S ATOM 283 CE MET A 25 -12.343 15.802 -16.291 1.00 0.00 C ATOM 0 H MET A 25 -9.081 14.264 -18.233 1.00 0.00 H new ATOM 0 HA MET A 25 -8.313 16.466 -16.407 1.00 0.00 H new ATOM 0 HB2 MET A 25 -8.843 13.534 -15.791 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.985 14.604 -14.700 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.111 14.783 -13.841 1.00 0.00 H new ATOM 0 HG3 MET A 25 -10.125 16.130 -14.962 1.00 0.00 H new ATOM 0 HE1 MET A 25 -13.247 15.942 -15.699 1.00 0.00 H new ATOM 0 HE2 MET A 25 -11.690 16.665 -16.166 1.00 0.00 H new ATOM 0 HE3 MET A 25 -12.610 15.699 -17.343 1.00 0.00 H new ATOM 293 N GLU A 26 -5.952 15.130 -16.018 1.00 0.00 N ATOM 294 CA GLU A 26 -4.542 14.818 -16.217 1.00 0.00 C ATOM 295 C GLU A 26 -4.355 13.344 -16.567 1.00 0.00 C ATOM 296 O GLU A 26 -5.120 12.488 -16.121 1.00 0.00 O ATOM 297 CB GLU A 26 -3.739 15.160 -14.960 1.00 0.00 C ATOM 298 CG GLU A 26 -3.186 16.575 -14.959 1.00 0.00 C ATOM 299 CD GLU A 26 -1.892 16.694 -14.176 1.00 0.00 C ATOM 300 OE1 GLU A 26 -0.855 16.198 -14.662 1.00 0.00 O ATOM 301 OE2 GLU A 26 -1.919 17.286 -13.076 1.00 0.00 O ATOM 0 H GLU A 26 -6.193 15.406 -15.066 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.177 15.421 -17.049 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.375 15.027 -14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.913 14.456 -14.864 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.015 16.895 -15.987 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.928 17.251 -14.533 1.00 0.00 H new ATOM 308 N ARG A 27 -3.335 13.058 -17.369 1.00 0.00 N ATOM 309 CA ARG A 27 -3.049 11.688 -17.781 1.00 0.00 C ATOM 310 C ARG A 27 -2.094 11.013 -16.800 1.00 0.00 C ATOM 311 O ARG A 27 -2.180 9.810 -16.564 1.00 0.00 O ATOM 312 CB ARG A 27 -2.448 11.672 -19.187 1.00 0.00 C ATOM 313 CG ARG A 27 -3.448 12.008 -20.281 1.00 0.00 C ATOM 314 CD ARG A 27 -2.749 12.369 -21.583 1.00 0.00 C ATOM 315 NE ARG A 27 -1.988 13.610 -21.469 1.00 0.00 N ATOM 316 CZ ARG A 27 -1.216 14.090 -22.438 1.00 0.00 C ATOM 317 NH1 ARG A 27 -1.103 13.435 -23.585 1.00 0.00 N ATOM 318 NH2 ARG A 27 -0.555 15.226 -22.259 1.00 0.00 N ATOM 0 H ARG A 27 -2.693 13.755 -17.746 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.987 11.133 -17.787 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.624 12.384 -19.229 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -2.027 10.686 -19.382 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.109 11.157 -20.445 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.074 12.840 -19.960 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.080 11.559 -21.872 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.490 12.469 -22.376 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.053 14.137 -20.598 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.609 12.561 -23.725 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.510 13.805 -24.328 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.639 15.732 -21.377 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.038 15.594 -23.003 1.00 0.00 H new ATOM 332 N ASN A 28 -1.185 11.799 -16.232 1.00 0.00 N ATOM 333 CA ASN A 28 -0.213 11.277 -15.278 1.00 0.00 C ATOM 334 C ASN A 28 -0.857 11.055 -13.912 1.00 0.00 C ATOM 335 O ASN A 28 -0.428 10.193 -13.145 1.00 0.00 O ATOM 336 CB ASN A 28 0.969 12.239 -15.145 1.00 0.00 C ATOM 337 CG ASN A 28 1.643 12.516 -16.475 1.00 0.00 C ATOM 338 OD1 ASN A 28 1.244 11.977 -17.509 1.00 0.00 O ATOM 339 ND2 ASN A 28 2.668 13.359 -16.456 1.00 0.00 N ATOM 0 H ASN A 28 -1.101 12.799 -16.416 1.00 0.00 H new ATOM 0 HA ASN A 28 0.147 10.318 -15.652 1.00 0.00 H new ATOM 0 HB2 ASN A 28 0.622 13.178 -14.714 1.00 0.00 H new ATOM 0 HB3 ASN A 28 1.698 11.820 -14.452 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.160 13.584 -17.321 1.00 0.00 H new ATOM 0 HD22 ASN A 28 2.964 13.782 -15.576 1.00 0.00 H new ATOM 346 N PHE A 29 -1.890 11.836 -13.617 1.00 0.00 N ATOM 347 CA PHE A 29 -2.594 11.724 -12.345 1.00 0.00 C ATOM 348 C PHE A 29 -4.104 11.825 -12.548 1.00 0.00 C ATOM 349 O PHE A 29 -4.596 12.767 -13.168 1.00 0.00 O ATOM 350 CB PHE A 29 -2.124 12.816 -11.380 1.00 0.00 C ATOM 351 CG PHE A 29 -0.688 12.671 -10.966 1.00 0.00 C ATOM 352 CD1 PHE A 29 -0.337 11.845 -9.910 1.00 0.00 C ATOM 353 CD2 PHE A 29 0.312 13.360 -11.633 1.00 0.00 C ATOM 354 CE1 PHE A 29 0.984 11.710 -9.526 1.00 0.00 C ATOM 355 CE2 PHE A 29 1.635 13.229 -11.253 1.00 0.00 C ATOM 356 CZ PHE A 29 1.971 12.403 -10.200 1.00 0.00 C ATOM 0 H PHE A 29 -2.259 12.554 -14.241 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.367 10.748 -11.917 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.262 13.790 -11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -2.754 12.800 -10.491 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.105 11.300 -9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.055 14.007 -12.459 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.244 11.064 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.405 13.773 -11.780 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.004 12.298 -9.903 1.00 0.00 H new ATOM 366 N ASN A 30 -4.832 10.846 -12.019 1.00 0.00 N ATOM 367 CA ASN A 30 -6.285 10.823 -12.143 1.00 0.00 C ATOM 368 C ASN A 30 -6.907 9.934 -11.071 1.00 0.00 C ATOM 369 O ASN A 30 -6.476 8.800 -10.862 1.00 0.00 O ATOM 370 CB ASN A 30 -6.691 10.327 -13.532 1.00 0.00 C ATOM 371 CG ASN A 30 -7.737 11.215 -14.180 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.368 12.037 -13.515 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.925 11.051 -15.484 1.00 0.00 N ATOM 0 H ASN A 30 -4.440 10.060 -11.501 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.653 11.840 -12.006 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.809 10.283 -14.171 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -7.079 9.311 -13.453 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.616 11.619 -15.975 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.379 10.357 -15.995 1.00 0.00 H new ATOM 380 N VAL A 31 -7.925 10.457 -10.394 1.00 0.00 N ATOM 381 CA VAL A 31 -8.609 9.711 -9.344 1.00 0.00 C ATOM 382 C VAL A 31 -9.429 8.566 -9.929 1.00 0.00 C ATOM 383 O VAL A 31 -9.503 7.483 -9.349 1.00 0.00 O ATOM 384 CB VAL A 31 -9.537 10.623 -8.521 1.00 0.00 C ATOM 385 CG1 VAL A 31 -10.568 9.797 -7.767 1.00 0.00 C ATOM 386 CG2 VAL A 31 -8.725 11.482 -7.562 1.00 0.00 C ATOM 0 H VAL A 31 -8.294 11.394 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.837 9.305 -8.690 1.00 0.00 H new ATOM 0 HB VAL A 31 -10.068 11.284 -9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.214 10.459 -7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.170 9.230 -8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.060 9.109 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.396 12.121 -6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.166 10.839 -6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.030 12.102 -8.128 1.00 0.00 H new ATOM 396 N GLU A 32 -10.043 8.813 -11.082 1.00 0.00 N ATOM 397 CA GLU A 32 -10.858 7.802 -11.745 1.00 0.00 C ATOM 398 C GLU A 32 -10.021 6.578 -12.103 1.00 0.00 C ATOM 399 O GLU A 32 -10.513 5.449 -12.093 1.00 0.00 O ATOM 400 CB GLU A 32 -11.501 8.381 -13.007 1.00 0.00 C ATOM 401 CG GLU A 32 -12.542 9.451 -12.724 1.00 0.00 C ATOM 402 CD GLU A 32 -13.938 9.031 -13.138 1.00 0.00 C ATOM 403 OE1 GLU A 32 -14.090 8.488 -14.253 1.00 0.00 O ATOM 404 OE2 GLU A 32 -14.881 9.245 -12.346 1.00 0.00 O ATOM 0 H GLU A 32 -9.991 9.704 -11.576 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.643 7.494 -11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.721 8.803 -13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.967 7.573 -13.571 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.538 9.684 -11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.270 10.365 -13.252 1.00 0.00 H new ATOM 411 N LYS A 33 -8.752 6.808 -12.420 1.00 0.00 N ATOM 412 CA LYS A 33 -7.844 5.726 -12.781 1.00 0.00 C ATOM 413 C LYS A 33 -7.866 4.622 -11.729 1.00 0.00 C ATOM 414 O LYS A 33 -7.959 3.439 -12.059 1.00 0.00 O ATOM 415 CB LYS A 33 -6.419 6.260 -12.945 1.00 0.00 C ATOM 416 CG LYS A 33 -6.203 7.033 -14.234 1.00 0.00 C ATOM 417 CD LYS A 33 -5.728 6.124 -15.356 1.00 0.00 C ATOM 418 CE LYS A 33 -5.202 6.926 -16.537 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.534 6.055 -17.545 1.00 0.00 N ATOM 0 H LYS A 33 -8.328 7.736 -12.434 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.180 5.307 -13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.183 6.907 -12.100 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.721 5.424 -12.911 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.133 7.520 -14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.469 7.822 -14.068 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.944 5.464 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.550 5.488 -15.684 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.026 7.461 -17.009 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.496 7.677 -16.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.189 6.638 -18.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.732 5.563 -17.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.214 5.355 -17.904 1.00 0.00 H new ATOM 433 N ILE A 34 -7.784 5.017 -10.463 1.00 0.00 N ATOM 434 CA ILE A 34 -7.798 4.061 -9.363 1.00 0.00 C ATOM 435 C ILE A 34 -9.224 3.757 -8.916 1.00 0.00 C ATOM 436 O ILE A 34 -9.521 2.653 -8.464 1.00 0.00 O ATOM 437 CB ILE A 34 -6.995 4.579 -8.156 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.573 5.907 -7.662 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.527 4.741 -8.526 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.859 6.464 -6.451 1.00 0.00 C ATOM 0 H ILE A 34 -7.707 5.992 -10.174 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.333 3.148 -9.734 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.069 3.849 -7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.525 6.637 -8.470 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.627 5.768 -7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.972 5.108 -7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.121 3.778 -8.835 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.435 5.453 -9.346 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.322 7.406 -6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.929 5.753 -5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.810 6.636 -6.694 1.00 0.00 H new ATOM 452 N ASN A 35 -10.103 4.745 -9.050 1.00 0.00 N ATOM 453 CA ASN A 35 -11.500 4.584 -8.662 1.00 0.00 C ATOM 454 C ASN A 35 -12.136 3.406 -9.396 1.00 0.00 C ATOM 455 O ASN A 35 -12.417 3.486 -10.590 1.00 0.00 O ATOM 456 CB ASN A 35 -12.284 5.865 -8.954 1.00 0.00 C ATOM 457 CG ASN A 35 -13.663 5.855 -8.324 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.949 5.046 -7.441 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.528 6.755 -8.779 1.00 0.00 N ATOM 0 H ASN A 35 -9.873 5.665 -9.424 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.533 4.383 -7.591 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.724 6.723 -8.582 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.381 5.990 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.472 6.795 -8.395 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.248 7.406 -9.512 1.00 0.00 H new ATOM 466 N GLY A 36 -12.359 2.315 -8.670 1.00 0.00 N ATOM 467 CA GLY A 36 -12.960 1.137 -9.269 1.00 0.00 C ATOM 468 C GLY A 36 -12.727 -0.114 -8.446 1.00 0.00 C ATOM 469 O GLY A 36 -13.323 -0.286 -7.383 1.00 0.00 O ATOM 0 H GLY A 36 -12.135 2.225 -7.679 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.032 1.298 -9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.550 0.992 -10.269 1.00 0.00 H new ATOM 473 N GLU A 37 -11.858 -0.991 -8.940 1.00 0.00 N ATOM 474 CA GLU A 37 -11.550 -2.234 -8.244 1.00 0.00 C ATOM 475 C GLU A 37 -10.064 -2.565 -8.352 1.00 0.00 C ATOM 476 O GLU A 37 -9.350 -1.998 -9.179 1.00 0.00 O ATOM 477 CB GLU A 37 -12.382 -3.385 -8.814 1.00 0.00 C ATOM 478 CG GLU A 37 -13.880 -3.132 -8.770 1.00 0.00 C ATOM 479 CD GLU A 37 -14.418 -2.584 -10.077 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.042 -3.117 -11.142 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.214 -1.623 -10.035 1.00 0.00 O ATOM 0 H GLU A 37 -11.356 -0.863 -9.819 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.800 -2.101 -7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.082 -3.563 -9.847 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.159 -4.295 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.395 -4.063 -8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.103 -2.429 -7.967 1.00 0.00 H new ATOM 488 N TRP A 38 -9.606 -3.485 -7.511 1.00 0.00 N ATOM 489 CA TRP A 38 -8.205 -3.891 -7.512 1.00 0.00 C ATOM 490 C TRP A 38 -8.068 -5.374 -7.188 1.00 0.00 C ATOM 491 O TRP A 38 -9.064 -6.079 -7.023 1.00 0.00 O ATOM 492 CB TRP A 38 -7.411 -3.060 -6.502 1.00 0.00 C ATOM 493 CG TRP A 38 -7.116 -1.670 -6.977 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.961 -0.598 -6.951 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.890 -1.204 -7.552 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.334 0.507 -7.476 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.062 0.162 -7.850 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.663 -1.806 -7.841 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.055 0.932 -8.424 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.663 -1.041 -8.412 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.863 0.316 -8.697 1.00 0.00 C ATOM 0 H TRP A 38 -10.184 -3.964 -6.820 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.803 -3.718 -8.510 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -7.970 -3.006 -5.568 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.472 -3.568 -6.283 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.973 -0.616 -6.574 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.749 1.434 -7.572 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.498 -2.851 -7.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.208 1.978 -8.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.712 -1.497 -8.642 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.061 0.887 -9.141 1.00 0.00 H new ATOM 512 N TYR A 39 -6.828 -5.844 -7.097 1.00 0.00 N ATOM 513 CA TYR A 39 -6.562 -7.245 -6.795 1.00 0.00 C ATOM 514 C TYR A 39 -5.348 -7.384 -5.882 1.00 0.00 C ATOM 515 O TYR A 39 -4.406 -6.593 -5.955 1.00 0.00 O ATOM 516 CB TYR A 39 -6.336 -8.033 -8.086 1.00 0.00 C ATOM 517 CG TYR A 39 -7.601 -8.269 -8.881 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.755 -8.736 -8.264 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.641 -8.027 -10.248 1.00 0.00 C ATOM 520 CE1 TYR A 39 -9.913 -8.954 -8.986 1.00 0.00 C ATOM 521 CE2 TYR A 39 -8.794 -8.240 -10.978 1.00 0.00 C ATOM 522 CZ TYR A 39 -9.927 -8.704 -10.342 1.00 0.00 C ATOM 523 OH TYR A 39 -11.078 -8.920 -11.066 1.00 0.00 O ATOM 0 H TYR A 39 -5.992 -5.275 -7.228 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.432 -7.650 -6.278 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.620 -7.496 -8.709 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -5.886 -8.995 -7.841 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.747 -8.932 -7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.755 -7.666 -10.749 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.801 -9.318 -8.491 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -8.809 -8.045 -12.040 1.00 0.00 H new ATOM 0 HH TYR A 39 -10.920 -8.694 -12.006 1.00 0.00 H new ATOM 533 N THR A 40 -5.375 -8.397 -5.021 1.00 0.00 N ATOM 534 CA THR A 40 -4.278 -8.641 -4.093 1.00 0.00 C ATOM 535 C THR A 40 -3.105 -9.316 -4.794 1.00 0.00 C ATOM 536 O THR A 40 -3.295 -10.201 -5.628 1.00 0.00 O ATOM 537 CB THR A 40 -4.729 -9.519 -2.910 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.145 -10.804 -3.384 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.870 -8.859 -2.151 1.00 0.00 C ATOM 0 H THR A 40 -6.145 -9.062 -4.947 1.00 0.00 H new ATOM 0 HA THR A 40 -3.961 -7.669 -3.715 1.00 0.00 H new ATOM 0 HB THR A 40 -3.884 -9.639 -2.232 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.428 -11.356 -2.626 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.172 -9.497 -1.320 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.541 -7.894 -1.766 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.716 -8.712 -2.822 1.00 0.00 H new ATOM 547 N ILE A 41 -1.893 -8.893 -4.448 1.00 0.00 N ATOM 548 CA ILE A 41 -0.689 -9.458 -5.044 1.00 0.00 C ATOM 549 C ILE A 41 0.147 -10.192 -4.001 1.00 0.00 C ATOM 550 O ILE A 41 0.394 -11.392 -4.119 1.00 0.00 O ATOM 551 CB ILE A 41 0.175 -8.371 -5.707 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.668 -7.538 -6.674 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.355 -9.000 -6.433 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.216 -8.332 -7.838 1.00 0.00 C ATOM 0 H ILE A 41 -1.720 -8.162 -3.759 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.016 -10.164 -5.807 1.00 0.00 H new ATOM 0 HB ILE A 41 0.561 -7.712 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.498 -7.091 -6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.061 -6.718 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.956 -8.218 -6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.967 -9.554 -5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.989 -9.680 -7.202 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.803 -7.677 -8.481 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.391 -8.757 -8.409 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.850 -9.136 -7.464 1.00 0.00 H new ATOM 566 N MET A 42 0.581 -9.461 -2.978 1.00 0.00 N ATOM 567 CA MET A 42 1.388 -10.043 -1.912 1.00 0.00 C ATOM 568 C MET A 42 1.134 -9.330 -0.587 1.00 0.00 C ATOM 569 O MET A 42 0.901 -8.121 -0.556 1.00 0.00 O ATOM 570 CB MET A 42 2.875 -9.967 -2.268 1.00 0.00 C ATOM 571 CG MET A 42 3.198 -10.520 -3.646 1.00 0.00 C ATOM 572 SD MET A 42 4.950 -10.389 -4.054 1.00 0.00 S ATOM 573 CE MET A 42 5.501 -12.060 -3.718 1.00 0.00 C ATOM 0 H MET A 42 0.387 -8.466 -2.865 1.00 0.00 H new ATOM 0 HA MET A 42 1.101 -11.089 -1.803 1.00 0.00 H new ATOM 0 HB2 MET A 42 3.200 -8.928 -2.217 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.448 -10.517 -1.521 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.895 -11.566 -3.694 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.614 -9.985 -4.394 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.162 -12.058 -2.852 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.638 -12.694 -3.514 1.00 0.00 H new ATOM 0 HE3 MET A 42 6.039 -12.447 -4.584 1.00 0.00 H new ATOM 583 N LEU A 43 1.181 -10.086 0.504 1.00 0.00 N ATOM 584 CA LEU A 43 0.955 -9.527 1.832 1.00 0.00 C ATOM 585 C LEU A 43 2.230 -9.577 2.668 1.00 0.00 C ATOM 586 O LEU A 43 2.704 -10.652 3.031 1.00 0.00 O ATOM 587 CB LEU A 43 -0.165 -10.287 2.544 1.00 0.00 C ATOM 588 CG LEU A 43 -0.516 -9.803 3.951 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.775 -8.304 3.952 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.724 -10.557 4.489 1.00 0.00 C ATOM 0 H LEU A 43 1.374 -11.088 0.495 1.00 0.00 H new ATOM 0 HA LEU A 43 0.660 -8.484 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.063 -10.232 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.117 -11.338 2.603 1.00 0.00 H new ATOM 0 HG LEU A 43 0.332 -10.003 4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.023 -7.978 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.118 -7.780 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.606 -8.078 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.959 -10.199 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.579 -10.389 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.500 -11.623 4.527 1.00 0.00 H new ATOM 602 N ALA A 44 2.779 -8.405 2.971 1.00 0.00 N ATOM 603 CA ALA A 44 3.996 -8.316 3.769 1.00 0.00 C ATOM 604 C ALA A 44 3.737 -7.596 5.088 1.00 0.00 C ATOM 605 O ALA A 44 2.813 -6.790 5.197 1.00 0.00 O ATOM 606 CB ALA A 44 5.090 -7.605 2.983 1.00 0.00 C ATOM 0 H ALA A 44 2.401 -7.505 2.676 1.00 0.00 H new ATOM 0 HA ALA A 44 4.326 -9.329 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.993 -7.545 3.590 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.302 -8.161 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.758 -6.599 2.726 1.00 0.00 H new ATOM 612 N THR A 45 4.560 -7.893 6.090 1.00 0.00 N ATOM 613 CA THR A 45 4.418 -7.276 7.402 1.00 0.00 C ATOM 614 C THR A 45 5.464 -7.808 8.376 1.00 0.00 C ATOM 615 O THR A 45 5.825 -8.984 8.330 1.00 0.00 O ATOM 616 CB THR A 45 3.015 -7.520 7.989 1.00 0.00 C ATOM 617 OG1 THR A 45 2.982 -7.115 9.363 1.00 0.00 O ATOM 618 CG2 THR A 45 2.629 -8.987 7.878 1.00 0.00 C ATOM 0 H THR A 45 5.331 -8.557 6.017 1.00 0.00 H new ATOM 0 HA THR A 45 4.565 -6.205 7.265 1.00 0.00 H new ATOM 0 HB THR A 45 2.299 -6.929 7.419 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.941 -6.137 9.415 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.634 -9.134 8.299 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.627 -9.284 6.829 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.349 -9.595 8.426 1.00 0.00 H new ATOM 626 N ASP A 46 5.944 -6.936 9.255 1.00 0.00 N ATOM 627 CA ASP A 46 6.948 -7.319 10.242 1.00 0.00 C ATOM 628 C ASP A 46 6.453 -8.480 11.097 1.00 0.00 C ATOM 629 O ASP A 46 7.247 -9.246 11.645 1.00 0.00 O ATOM 630 CB ASP A 46 7.300 -6.127 11.131 1.00 0.00 C ATOM 631 CG ASP A 46 8.681 -6.252 11.747 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.668 -6.298 10.985 1.00 0.00 O ATOM 633 OD2 ASP A 46 8.772 -6.305 12.992 1.00 0.00 O ATOM 0 H ASP A 46 5.655 -5.959 9.305 1.00 0.00 H new ATOM 0 HA ASP A 46 7.843 -7.640 9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.249 -5.211 10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.558 -6.038 11.924 1.00 0.00 H new ATOM 638 N LYS A 47 5.135 -8.606 11.209 1.00 0.00 N ATOM 639 CA LYS A 47 4.531 -9.673 11.998 1.00 0.00 C ATOM 640 C LYS A 47 3.842 -10.693 11.097 1.00 0.00 C ATOM 641 O LYS A 47 2.704 -10.491 10.673 1.00 0.00 O ATOM 642 CB LYS A 47 3.524 -9.093 12.993 1.00 0.00 C ATOM 643 CG LYS A 47 3.435 -9.872 14.294 1.00 0.00 C ATOM 644 CD LYS A 47 3.114 -8.963 15.469 1.00 0.00 C ATOM 645 CE LYS A 47 4.303 -8.089 15.838 1.00 0.00 C ATOM 646 NZ LYS A 47 5.265 -8.807 16.720 1.00 0.00 N ATOM 0 H LYS A 47 4.464 -7.981 10.762 1.00 0.00 H new ATOM 0 HA LYS A 47 5.325 -10.178 12.548 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.798 -8.062 13.215 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.539 -9.067 12.527 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.667 -10.640 14.207 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.379 -10.385 14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.261 -8.332 15.220 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.824 -9.567 16.329 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.813 -7.767 14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.950 -7.189 16.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.061 -8.179 16.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.785 -9.092 17.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.621 -9.652 16.230 1.00 0.00 H new ATOM 660 N ARG A 48 4.538 -11.789 10.811 1.00 0.00 N ATOM 661 CA ARG A 48 3.992 -12.840 9.961 1.00 0.00 C ATOM 662 C ARG A 48 2.816 -13.534 10.642 1.00 0.00 C ATOM 663 O ARG A 48 1.874 -13.970 9.981 1.00 0.00 O ATOM 664 CB ARG A 48 5.076 -13.865 9.622 1.00 0.00 C ATOM 665 CG ARG A 48 4.751 -14.713 8.403 1.00 0.00 C ATOM 666 CD ARG A 48 5.534 -16.017 8.408 1.00 0.00 C ATOM 667 NE ARG A 48 4.812 -17.092 7.732 1.00 0.00 N ATOM 668 CZ ARG A 48 4.789 -17.246 6.413 1.00 0.00 C ATOM 669 NH1 ARG A 48 5.445 -16.398 5.632 1.00 0.00 N ATOM 670 NH2 ARG A 48 4.108 -18.249 5.872 1.00 0.00 N ATOM 0 H ARG A 48 5.481 -11.972 11.155 1.00 0.00 H new ATOM 0 HA ARG A 48 3.636 -12.379 9.040 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.017 -13.343 9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.226 -14.520 10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.683 -14.929 8.382 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.981 -14.153 7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.496 -15.864 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 48 5.742 -16.311 9.437 1.00 0.00 H new ATOM 0 HE ARG A 48 4.297 -17.761 8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 48 5.969 -15.626 6.044 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.426 -16.518 4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.602 -18.902 6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.091 -18.366 4.859 1.00 0.00 H new ATOM 684 N GLU A 49 2.879 -13.632 11.966 1.00 0.00 N ATOM 685 CA GLU A 49 1.819 -14.274 12.735 1.00 0.00 C ATOM 686 C GLU A 49 0.520 -13.481 12.638 1.00 0.00 C ATOM 687 O GLU A 49 -0.571 -14.033 12.787 1.00 0.00 O ATOM 688 CB GLU A 49 2.236 -14.414 14.200 1.00 0.00 C ATOM 689 CG GLU A 49 2.329 -13.089 14.937 1.00 0.00 C ATOM 690 CD GLU A 49 2.534 -13.263 16.429 1.00 0.00 C ATOM 691 OE1 GLU A 49 1.600 -13.744 17.103 1.00 0.00 O ATOM 692 OE2 GLU A 49 3.629 -12.918 16.922 1.00 0.00 O ATOM 0 H GLU A 49 3.652 -13.276 12.528 1.00 0.00 H new ATOM 0 HA GLU A 49 1.650 -15.266 12.316 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.519 -15.056 14.713 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.203 -14.915 14.247 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.154 -12.507 14.526 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.418 -12.517 14.764 1.00 0.00 H new ATOM 699 N LYS A 50 0.643 -12.182 12.388 1.00 0.00 N ATOM 700 CA LYS A 50 -0.520 -11.311 12.270 1.00 0.00 C ATOM 701 C LYS A 50 -1.287 -11.597 10.982 1.00 0.00 C ATOM 702 O LYS A 50 -2.518 -11.610 10.972 1.00 0.00 O ATOM 703 CB LYS A 50 -0.089 -9.843 12.304 1.00 0.00 C ATOM 704 CG LYS A 50 0.224 -9.332 13.699 1.00 0.00 C ATOM 705 CD LYS A 50 -1.035 -8.893 14.428 1.00 0.00 C ATOM 706 CE LYS A 50 -0.705 -8.158 15.718 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.216 -9.086 16.775 1.00 0.00 N ATOM 0 H LYS A 50 1.538 -11.709 12.263 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.178 -11.510 13.116 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.792 -9.717 11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.880 -9.231 11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.722 -10.115 14.271 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.918 -8.494 13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.625 -8.245 13.780 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.650 -9.765 14.652 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.053 -7.400 15.521 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.592 -7.635 16.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.002 -8.547 17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.949 -9.794 16.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.645 -9.566 16.444 1.00 0.00 H new ATOM 721 N ILE A 51 -0.550 -11.829 9.900 1.00 0.00 N ATOM 722 CA ILE A 51 -1.161 -12.118 8.609 1.00 0.00 C ATOM 723 C ILE A 51 -1.320 -13.620 8.400 1.00 0.00 C ATOM 724 O ILE A 51 -1.533 -14.081 7.279 1.00 0.00 O ATOM 725 CB ILE A 51 -0.333 -11.534 7.451 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.111 -12.034 7.524 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.374 -10.014 7.484 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.811 -12.061 6.184 1.00 0.00 C ATOM 0 H ILE A 51 0.470 -11.822 9.892 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.145 -11.648 8.613 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.767 -11.870 6.509 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.674 -11.396 8.206 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.118 -13.038 7.948 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.216 -9.616 6.659 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.406 -9.676 7.388 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.038 -9.659 8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.830 -12.426 6.313 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.272 -12.722 5.505 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.836 -11.054 5.766 1.00 0.00 H new ATOM 740 N GLU A 52 -1.215 -14.378 9.487 1.00 0.00 N ATOM 741 CA GLU A 52 -1.347 -15.829 9.422 1.00 0.00 C ATOM 742 C GLU A 52 -2.783 -16.258 9.710 1.00 0.00 C ATOM 743 O GLU A 52 -3.637 -15.430 10.026 1.00 0.00 O ATOM 744 CB GLU A 52 -0.395 -16.495 10.417 1.00 0.00 C ATOM 745 CG GLU A 52 0.999 -16.731 9.861 1.00 0.00 C ATOM 746 CD GLU A 52 1.164 -18.116 9.268 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.648 -18.351 8.154 1.00 0.00 O ATOM 748 OE2 GLU A 52 1.808 -18.967 9.917 1.00 0.00 O ATOM 0 H GLU A 52 -1.039 -14.012 10.423 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.086 -16.147 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.321 -15.872 11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.819 -17.449 10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.212 -15.985 9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.732 -16.591 10.656 1.00 0.00 H new ATOM 755 N GLU A 53 -3.040 -17.557 9.599 1.00 0.00 N ATOM 756 CA GLU A 53 -4.372 -18.096 9.845 1.00 0.00 C ATOM 757 C GLU A 53 -4.709 -18.054 11.334 1.00 0.00 C ATOM 758 O GLU A 53 -5.856 -18.270 11.729 1.00 0.00 O ATOM 759 CB GLU A 53 -4.469 -19.533 9.330 1.00 0.00 C ATOM 760 CG GLU A 53 -3.355 -20.436 9.830 1.00 0.00 C ATOM 761 CD GLU A 53 -3.872 -21.740 10.403 1.00 0.00 C ATOM 762 OE1 GLU A 53 -4.951 -21.726 11.033 1.00 0.00 O ATOM 763 OE2 GLU A 53 -3.199 -22.777 10.221 1.00 0.00 O ATOM 0 H GLU A 53 -2.343 -18.256 9.340 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.091 -17.477 9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.429 -19.954 9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.454 -19.521 8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.671 -20.651 9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.782 -19.910 10.594 1.00 0.00 H new ATOM 770 N HIS A 54 -3.701 -17.775 12.154 1.00 0.00 N ATOM 771 CA HIS A 54 -3.889 -17.704 13.599 1.00 0.00 C ATOM 772 C HIS A 54 -4.126 -16.265 14.046 1.00 0.00 C ATOM 773 O HIS A 54 -3.972 -15.936 15.221 1.00 0.00 O ATOM 774 CB HIS A 54 -2.671 -18.281 14.322 1.00 0.00 C ATOM 775 CG HIS A 54 -2.241 -19.617 13.799 1.00 0.00 C ATOM 776 ND1 HIS A 54 -2.921 -20.553 13.097 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -0.971 -20.122 13.980 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -2.058 -21.596 12.868 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -0.888 -21.312 13.410 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.746 -17.595 11.843 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.768 -18.295 13.856 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.840 -17.581 14.233 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.899 -18.372 15.384 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.170 -19.624 14.505 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -2.297 -22.502 12.331 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -0.061 -21.909 13.392 1.00 0.00 H new ATOM 787 N GLY A 55 -4.503 -15.410 13.100 1.00 0.00 N ATOM 788 CA GLY A 55 -4.754 -14.016 13.416 1.00 0.00 C ATOM 789 C GLY A 55 -6.022 -13.495 12.771 1.00 0.00 C ATOM 790 O GLY A 55 -6.846 -14.272 12.289 1.00 0.00 O ATOM 0 H GLY A 55 -4.639 -15.658 12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.826 -13.899 14.497 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.908 -13.414 13.085 1.00 0.00 H new ATOM 794 N SER A 56 -6.182 -12.175 12.763 1.00 0.00 N ATOM 795 CA SER A 56 -7.362 -11.551 12.178 1.00 0.00 C ATOM 796 C SER A 56 -6.974 -10.345 11.327 1.00 0.00 C ATOM 797 O SER A 56 -7.784 -9.448 11.097 1.00 0.00 O ATOM 798 CB SER A 56 -8.336 -11.122 13.276 1.00 0.00 C ATOM 799 OG SER A 56 -8.068 -9.800 13.708 1.00 0.00 O ATOM 0 H SER A 56 -5.508 -11.517 13.156 1.00 0.00 H new ATOM 0 HA SER A 56 -7.850 -12.285 11.536 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.359 -11.186 12.904 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.260 -11.806 14.121 1.00 0.00 H new ATOM 0 HG SER A 56 -8.222 -9.176 12.968 1.00 0.00 H new ATOM 805 N MET A 57 -5.728 -10.332 10.864 1.00 0.00 N ATOM 806 CA MET A 57 -5.231 -9.238 10.038 1.00 0.00 C ATOM 807 C MET A 57 -4.976 -9.708 8.609 1.00 0.00 C ATOM 808 O MET A 57 -4.212 -9.087 7.870 1.00 0.00 O ATOM 809 CB MET A 57 -3.947 -8.663 10.636 1.00 0.00 C ATOM 810 CG MET A 57 -4.180 -7.468 11.546 1.00 0.00 C ATOM 811 SD MET A 57 -4.372 -7.940 13.276 1.00 0.00 S ATOM 812 CE MET A 57 -4.984 -6.410 13.978 1.00 0.00 C ATOM 0 H MET A 57 -5.044 -11.067 11.047 1.00 0.00 H new ATOM 0 HA MET A 57 -5.992 -8.458 10.014 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.437 -9.444 11.200 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.280 -8.368 9.826 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.343 -6.776 11.453 1.00 0.00 H new ATOM 0 HG3 MET A 57 -5.072 -6.935 11.218 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.152 -6.542 15.047 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.251 -5.619 13.821 1.00 0.00 H new ATOM 0 HE3 MET A 57 -5.922 -6.137 13.494 1.00 0.00 H new ATOM 822 N ARG A 58 -5.620 -10.806 8.228 1.00 0.00 N ATOM 823 CA ARG A 58 -5.461 -11.359 6.889 1.00 0.00 C ATOM 824 C ARG A 58 -6.577 -10.877 5.966 1.00 0.00 C ATOM 825 O ARG A 58 -7.005 -11.598 5.063 1.00 0.00 O ATOM 826 CB ARG A 58 -5.452 -12.888 6.942 1.00 0.00 C ATOM 827 CG ARG A 58 -6.804 -13.492 7.286 1.00 0.00 C ATOM 828 CD ARG A 58 -6.677 -14.960 7.665 1.00 0.00 C ATOM 829 NE ARG A 58 -5.985 -15.732 6.637 1.00 0.00 N ATOM 830 CZ ARG A 58 -6.029 -17.058 6.561 1.00 0.00 C ATOM 831 NH1 ARG A 58 -6.726 -17.754 7.447 1.00 0.00 N ATOM 832 NH2 ARG A 58 -5.372 -17.690 5.597 1.00 0.00 N ATOM 0 H ARG A 58 -6.257 -11.330 8.828 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.508 -11.012 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.125 -13.275 5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.719 -13.214 7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.251 -12.939 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.476 -13.392 6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.137 -15.046 8.608 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.670 -15.380 7.827 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.438 -15.226 5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.231 -17.272 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.757 -18.772 7.385 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.833 -17.158 4.914 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.406 -18.708 5.539 1.00 0.00 H new ATOM 846 N VAL A 59 -7.047 -9.656 6.200 1.00 0.00 N ATOM 847 CA VAL A 59 -8.112 -9.078 5.389 1.00 0.00 C ATOM 848 C VAL A 59 -7.544 -8.254 4.240 1.00 0.00 C ATOM 849 O VAL A 59 -6.511 -7.600 4.383 1.00 0.00 O ATOM 850 CB VAL A 59 -9.040 -8.187 6.236 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.656 -8.987 7.374 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.280 -6.983 6.770 1.00 0.00 C ATOM 0 H VAL A 59 -6.707 -9.048 6.945 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.688 -9.910 4.984 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.848 -7.825 5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.308 -8.341 7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.237 -9.814 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.865 -9.380 8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.951 -6.364 7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.451 -7.322 7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.892 -6.398 5.936 1.00 0.00 H new ATOM 862 N PHE A 60 -8.226 -8.289 3.100 1.00 0.00 N ATOM 863 CA PHE A 60 -7.788 -7.545 1.925 1.00 0.00 C ATOM 864 C PHE A 60 -8.967 -6.845 1.255 1.00 0.00 C ATOM 865 O PHE A 60 -10.099 -7.327 1.302 1.00 0.00 O ATOM 866 CB PHE A 60 -7.105 -8.483 0.927 1.00 0.00 C ATOM 867 CG PHE A 60 -5.606 -8.454 1.008 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.914 -7.260 0.879 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.887 -9.621 1.215 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.535 -7.231 0.953 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.507 -9.597 1.290 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.830 -8.400 1.160 1.00 0.00 C ATOM 0 H PHE A 60 -9.084 -8.824 2.965 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.074 -6.788 2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.451 -9.502 1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.412 -8.212 -0.083 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.459 -6.342 0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.411 -10.560 1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.008 -6.294 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.958 -10.513 1.450 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.752 -8.379 1.220 1.00 0.00 H new ATOM 882 N VAL A 61 -8.693 -5.702 0.633 1.00 0.00 N ATOM 883 CA VAL A 61 -9.729 -4.934 -0.047 1.00 0.00 C ATOM 884 C VAL A 61 -10.104 -5.575 -1.379 1.00 0.00 C ATOM 885 O VAL A 61 -9.251 -6.122 -2.078 1.00 0.00 O ATOM 886 CB VAL A 61 -9.280 -3.483 -0.297 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.212 -3.434 -1.379 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.470 -2.613 -0.672 1.00 0.00 C ATOM 0 H VAL A 61 -7.762 -5.288 0.586 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.600 -4.929 0.609 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.849 -3.091 0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.907 -2.400 -1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.349 -4.022 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.614 -3.844 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.133 -1.591 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.933 -3.001 -1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.198 -2.623 0.139 1.00 0.00 H new ATOM 898 N GLU A 62 -11.386 -5.503 -1.724 1.00 0.00 N ATOM 899 CA GLU A 62 -11.874 -6.078 -2.973 1.00 0.00 C ATOM 900 C GLU A 62 -12.046 -4.997 -4.037 1.00 0.00 C ATOM 901 O GLU A 62 -11.998 -5.278 -5.235 1.00 0.00 O ATOM 902 CB GLU A 62 -13.203 -6.800 -2.744 1.00 0.00 C ATOM 903 CG GLU A 62 -14.214 -5.980 -1.959 1.00 0.00 C ATOM 904 CD GLU A 62 -15.647 -6.331 -2.308 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.869 -7.420 -2.880 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.545 -5.517 -2.011 1.00 0.00 O ATOM 0 H GLU A 62 -12.105 -5.053 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.135 -6.798 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.634 -7.065 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.013 -7.733 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.055 -6.138 -0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.046 -4.921 -2.153 1.00 0.00 H new ATOM 913 N TYR A 63 -12.247 -3.762 -3.591 1.00 0.00 N ATOM 914 CA TYR A 63 -12.429 -2.640 -4.504 1.00 0.00 C ATOM 915 C TYR A 63 -12.198 -1.313 -3.788 1.00 0.00 C ATOM 916 O TYR A 63 -12.378 -1.210 -2.574 1.00 0.00 O ATOM 917 CB TYR A 63 -13.835 -2.670 -5.107 1.00 0.00 C ATOM 918 CG TYR A 63 -14.907 -2.169 -4.167 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.218 -0.816 -4.092 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.612 -3.048 -3.354 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.197 -0.355 -3.234 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.594 -2.595 -2.494 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.882 -1.247 -2.437 1.00 0.00 C ATOM 924 OH TYR A 63 -17.859 -0.792 -1.582 1.00 0.00 O ATOM 0 H TYR A 63 -12.288 -3.513 -2.603 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.695 -2.732 -5.305 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.846 -2.064 -6.013 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.072 -3.692 -5.404 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.685 -0.113 -4.715 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.388 -4.104 -3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.425 0.700 -3.188 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.133 -3.292 -1.870 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.245 -1.549 -1.093 1.00 0.00 H new ATOM 934 N ILE A 64 -11.800 -0.300 -4.550 1.00 0.00 N ATOM 935 CA ILE A 64 -11.546 1.022 -3.990 1.00 0.00 C ATOM 936 C ILE A 64 -12.499 2.059 -4.574 1.00 0.00 C ATOM 937 O ILE A 64 -12.653 2.160 -5.792 1.00 0.00 O ATOM 938 CB ILE A 64 -10.095 1.472 -4.246 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.114 0.518 -3.563 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.889 2.897 -3.753 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.663 0.897 -3.766 1.00 0.00 C ATOM 0 H ILE A 64 -11.646 -0.369 -5.556 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.710 0.947 -2.915 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.906 1.449 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.329 0.492 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.275 -0.490 -3.945 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.859 3.202 -3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.567 3.567 -4.282 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -10.093 2.945 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.024 0.177 -3.254 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.432 0.895 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.487 1.893 -3.359 1.00 0.00 H new ATOM 953 N HIS A 65 -13.137 2.829 -3.698 1.00 0.00 N ATOM 954 CA HIS A 65 -14.074 3.861 -4.127 1.00 0.00 C ATOM 955 C HIS A 65 -13.645 5.232 -3.613 1.00 0.00 C ATOM 956 O HIS A 65 -13.332 5.393 -2.433 1.00 0.00 O ATOM 957 CB HIS A 65 -15.484 3.536 -3.633 1.00 0.00 C ATOM 958 CG HIS A 65 -16.378 2.982 -4.698 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.746 3.158 -4.699 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.094 2.253 -5.802 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.264 2.560 -5.757 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.283 2.003 -6.443 1.00 0.00 N ATOM 0 H HIS A 65 -13.022 2.758 -2.687 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.076 3.886 -5.217 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.417 2.818 -2.816 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.935 4.441 -3.226 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.114 1.928 -6.120 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.312 2.532 -6.017 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.390 1.473 -7.308 1.00 0.00 H new ATOM 970 N VAL A 66 -13.633 6.216 -4.505 1.00 0.00 N ATOM 971 CA VAL A 66 -13.244 7.573 -4.142 1.00 0.00 C ATOM 972 C VAL A 66 -14.467 8.446 -3.881 1.00 0.00 C ATOM 973 O VAL A 66 -15.387 8.502 -4.698 1.00 0.00 O ATOM 974 CB VAL A 66 -12.387 8.225 -5.243 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.104 7.437 -5.460 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.178 8.337 -6.538 1.00 0.00 C ATOM 0 H VAL A 66 -13.888 6.099 -5.486 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.654 7.498 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.117 9.230 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.512 7.913 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.530 7.414 -4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.349 6.418 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.557 8.800 -7.305 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.480 7.343 -6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.065 8.949 -6.371 1.00 0.00 H new ATOM 986 N LEU A 67 -14.471 9.125 -2.740 1.00 0.00 N ATOM 987 CA LEU A 67 -15.581 9.996 -2.371 1.00 0.00 C ATOM 988 C LEU A 67 -15.250 11.455 -2.668 1.00 0.00 C ATOM 989 O LEU A 67 -14.261 11.753 -3.337 1.00 0.00 O ATOM 990 CB LEU A 67 -15.916 9.828 -0.888 1.00 0.00 C ATOM 991 CG LEU A 67 -15.784 8.413 -0.326 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.296 8.356 1.105 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.533 7.420 -1.203 1.00 0.00 C ATOM 0 H LEU A 67 -13.717 9.089 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.448 9.711 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.267 10.488 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.939 10.167 -0.727 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.729 8.141 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.194 7.341 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.716 9.038 1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.346 8.648 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.429 6.417 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.588 7.690 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.119 7.441 -2.211 1.00 0.00 H new ATOM 1005 N GLU A 68 -16.083 12.360 -2.163 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.877 13.788 -2.375 1.00 0.00 C ATOM 1007 C GLU A 68 -14.680 14.289 -1.572 1.00 0.00 C ATOM 1008 O GLU A 68 -13.997 15.228 -1.980 1.00 0.00 O ATOM 1009 CB GLU A 68 -17.131 14.570 -1.980 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.099 15.095 -0.554 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.400 15.759 -0.147 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.383 15.654 -0.911 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.436 16.382 0.935 1.00 0.00 O ATOM 0 H GLU A 68 -16.905 12.130 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.676 13.947 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -17.256 15.409 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -18.003 13.927 -2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.887 14.271 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.283 15.811 -0.453 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.431 13.655 -0.431 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.317 14.037 0.429 1.00 0.00 C ATOM 1022 C ASN A 69 -12.576 12.804 0.938 1.00 0.00 C ATOM 1023 O ASN A 69 -11.346 12.761 0.936 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.819 14.869 1.611 1.00 0.00 C ATOM 1025 CG ASN A 69 -13.300 16.292 1.578 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -12.457 16.676 2.390 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -13.801 17.084 0.638 1.00 0.00 N ATOM 0 H ASN A 69 -14.986 12.874 -0.080 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.625 14.638 -0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.909 14.883 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.511 14.394 2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.489 18.053 0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.498 16.724 -0.014 1.00 0.00 H new ATOM 1034 N SER A 70 -13.334 11.802 1.374 1.00 0.00 N ATOM 1035 CA SER A 70 -12.749 10.569 1.889 1.00 0.00 C ATOM 1036 C SER A 70 -12.739 9.484 0.816 1.00 0.00 C ATOM 1037 O SER A 70 -13.091 9.732 -0.338 1.00 0.00 O ATOM 1038 CB SER A 70 -13.528 10.085 3.113 1.00 0.00 C ATOM 1039 OG SER A 70 -14.926 10.168 2.896 1.00 0.00 O ATOM 0 H SER A 70 -14.354 11.820 1.381 1.00 0.00 H new ATOM 0 HA SER A 70 -11.719 10.777 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.253 9.055 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.256 10.685 3.981 1.00 0.00 H new ATOM 0 HG SER A 70 -15.400 9.851 3.693 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.332 8.282 1.206 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.274 7.156 0.280 1.00 0.00 C ATOM 1047 C LEU A 71 -12.888 5.906 0.901 1.00 0.00 C ATOM 1048 O LEU A 71 -12.443 5.440 1.950 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.825 6.878 -0.126 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.030 8.079 -0.640 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.543 7.758 -0.676 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.521 8.493 -2.019 1.00 0.00 C ATOM 0 H LEU A 71 -12.037 8.061 2.157 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.850 7.418 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.301 6.462 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.826 6.110 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.185 8.913 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.993 8.624 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.200 7.510 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.370 6.910 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.944 9.349 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.396 7.663 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.575 8.764 -1.964 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.913 5.369 0.248 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.585 4.171 0.734 1.00 0.00 C ATOM 1066 C ALA A 72 -13.824 2.912 0.331 1.00 0.00 C ATOM 1067 O ALA A 72 -13.255 2.840 -0.757 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.013 4.117 0.210 1.00 0.00 C ATOM 0 H ALA A 72 -14.296 5.745 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.610 4.216 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.503 3.217 0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.560 4.995 0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.000 4.100 -0.880 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.819 1.922 1.217 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.127 0.665 0.954 1.00 0.00 C ATOM 1076 C LEU A 73 -13.889 -0.512 1.556 1.00 0.00 C ATOM 1077 O LEU A 73 -14.596 -0.364 2.552 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.707 0.712 1.522 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.849 1.900 1.086 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.553 1.942 1.879 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.561 1.828 -0.407 1.00 0.00 C ATOM 0 H LEU A 73 -14.286 1.965 2.123 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.075 0.527 -0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.772 0.717 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.193 -0.206 1.237 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.403 2.817 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.956 2.794 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.779 2.040 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.994 1.022 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.949 2.681 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.027 0.904 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.500 1.847 -0.960 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.738 -1.682 0.944 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.408 -2.886 1.420 1.00 0.00 C ATOM 1095 C LYS A 74 -13.421 -4.041 1.554 1.00 0.00 C ATOM 1096 O LYS A 74 -12.860 -4.511 0.564 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.539 -3.277 0.465 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.268 -4.545 0.873 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.773 -4.394 0.729 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.448 -5.737 0.492 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.058 -6.742 1.519 1.00 0.00 N ATOM 0 H LYS A 74 -13.157 -1.822 0.117 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.828 -2.673 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.256 -2.458 0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.128 -3.410 -0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.924 -5.377 0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.023 -4.790 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.181 -3.934 1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.995 -3.723 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.530 -5.607 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.182 -6.107 -0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.788 -7.481 1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.149 -7.173 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.964 -6.275 2.444 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.214 -4.496 2.786 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.295 -5.597 3.050 1.00 0.00 C ATOM 1117 C PHE A 75 -13.055 -6.855 3.462 1.00 0.00 C ATOM 1118 O PHE A 75 -14.205 -6.783 3.896 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.300 -5.207 4.145 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.366 -4.102 3.741 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.825 -2.800 3.617 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.029 -4.365 3.486 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.968 -1.782 3.244 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.168 -3.351 3.113 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.637 -2.057 2.993 1.00 0.00 C ATOM 0 H PHE A 75 -13.670 -4.119 3.617 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.749 -5.809 2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.852 -4.899 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.714 -6.084 4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.864 -2.579 3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.656 -5.374 3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.338 -0.772 3.149 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.129 -3.570 2.915 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.965 -1.262 2.704 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.404 -8.005 3.324 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.018 -9.278 3.681 1.00 0.00 C ATOM 1137 C HIS A 76 -12.202 -9.992 4.755 1.00 0.00 C ATOM 1138 O HIS A 76 -10.986 -9.820 4.841 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.148 -10.170 2.446 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.034 -9.597 1.384 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -14.004 -10.016 0.071 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.983 -8.633 1.447 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.892 -9.334 -0.629 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.500 -8.487 0.184 1.00 0.00 N ATOM 0 H HIS A 76 -11.451 -8.081 2.968 1.00 0.00 H new ATOM 0 HA HIS A 76 -14.012 -9.075 4.079 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.157 -10.342 2.027 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.539 -11.141 2.749 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.391 -10.741 -0.302 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.278 -8.082 2.327 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -15.088 -9.448 -1.685 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.880 -10.791 5.572 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.217 -11.531 6.640 1.00 0.00 C ATOM 1154 C ILE A 77 -12.698 -12.977 6.688 1.00 0.00 C ATOM 1155 O ILE A 77 -13.892 -13.249 6.547 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.459 -10.875 8.012 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.802 -11.701 9.120 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.951 -10.724 8.271 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.299 -11.810 8.981 1.00 0.00 C ATOM 0 H ILE A 77 -13.887 -10.943 5.515 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.149 -11.514 6.421 1.00 0.00 H new ATOM 0 HB ILE A 77 -12.008 -9.883 8.008 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.038 -11.253 10.085 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.233 -12.702 9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.106 -10.259 9.245 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.393 -10.099 7.495 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.424 -11.706 8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.900 -12.409 9.800 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.055 -12.286 8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.858 -10.814 9.012 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.763 -13.899 6.889 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.093 -15.318 6.958 1.00 0.00 C ATOM 1173 C ILE A 78 -12.765 -15.661 8.283 1.00 0.00 C ATOM 1174 O ILE A 78 -12.137 -15.605 9.341 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.839 -16.196 6.788 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.160 -15.898 5.449 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.207 -17.668 6.886 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.908 -16.713 5.213 1.00 0.00 C ATOM 0 H ILE A 78 -10.772 -13.690 7.007 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.783 -15.523 6.139 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.138 -15.963 7.589 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.867 -16.090 4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -9.908 -14.838 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.311 -18.276 6.764 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.651 -17.868 7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.924 -17.917 6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.480 -16.450 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.183 -16.503 6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.157 -17.774 5.223 1.00 0.00 H new ATOM 1190 N ILE A 79 -14.042 -16.020 8.218 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.798 -16.376 9.412 1.00 0.00 C ATOM 1192 C ILE A 79 -15.498 -17.720 9.239 1.00 0.00 C ATOM 1193 O ILE A 79 -16.315 -17.893 8.336 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.848 -15.303 9.755 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.173 -13.946 9.964 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.633 -15.707 10.993 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.224 -13.918 11.140 1.00 0.00 C ATOM 0 H ILE A 79 -14.576 -16.072 7.350 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.081 -16.445 10.230 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.544 -15.216 8.920 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.626 -13.678 9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.941 -13.186 10.109 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.371 -14.939 11.223 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.140 -16.654 10.809 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.951 -15.818 11.836 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.782 -12.925 11.228 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.770 -14.154 12.054 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.435 -14.654 10.988 1.00 0.00 H new ATOM 1209 N ASN A 80 -15.172 -18.668 10.112 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.771 -19.996 10.057 1.00 0.00 C ATOM 1211 C ASN A 80 -15.554 -20.634 8.688 1.00 0.00 C ATOM 1212 O ASN A 80 -16.472 -21.218 8.113 1.00 0.00 O ATOM 1213 CB ASN A 80 -17.267 -19.917 10.365 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.545 -19.721 11.843 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.822 -20.239 12.695 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.596 -18.972 12.153 1.00 0.00 N ATOM 0 H ASN A 80 -14.496 -18.541 10.866 1.00 0.00 H new ATOM 0 HA ASN A 80 -15.285 -20.618 10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.708 -19.093 9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.754 -20.831 10.025 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.833 -18.805 13.131 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -19.167 -18.563 11.413 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.334 -20.518 8.173 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.997 -21.084 6.872 1.00 0.00 C ATOM 1225 C GLU A 81 -14.906 -20.520 5.783 1.00 0.00 C ATOM 1226 O GLU A 81 -15.303 -21.233 4.863 1.00 0.00 O ATOM 1227 CB GLU A 81 -14.112 -22.609 6.909 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.221 -23.261 7.953 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.682 -24.657 8.323 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -13.944 -25.460 7.403 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.782 -24.947 9.535 1.00 0.00 O ATOM 0 H GLU A 81 -13.563 -20.037 8.637 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.968 -20.811 6.640 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.149 -22.882 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.859 -23.008 5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.200 -23.308 7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.202 -22.639 8.848 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.230 -19.235 5.897 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.093 -18.577 4.923 1.00 0.00 C ATOM 1240 C GLU A 82 -15.754 -17.094 4.811 1.00 0.00 C ATOM 1241 O GLU A 82 -15.250 -16.487 5.757 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.562 -18.747 5.312 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.533 -18.227 4.266 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.960 -18.676 4.520 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.440 -18.511 5.660 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.595 -19.193 3.576 1.00 0.00 O ATOM 0 H GLU A 82 -14.908 -18.630 6.653 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.925 -19.045 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.762 -19.804 5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.742 -18.227 6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.496 -17.138 4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.218 -18.570 3.281 1.00 0.00 H new ATOM 1253 N CYS A 83 -16.032 -16.515 3.647 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.756 -15.104 3.409 1.00 0.00 C ATOM 1255 C CYS A 83 -16.713 -14.221 4.205 1.00 0.00 C ATOM 1256 O CYS A 83 -17.777 -14.669 4.633 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.871 -14.784 1.917 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.999 -15.962 0.835 1.00 0.00 S ATOM 0 H CYS A 83 -16.449 -17.002 2.854 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.738 -14.898 3.740 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.925 -14.765 1.641 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.477 -13.783 1.739 1.00 0.00 H new ATOM 1263 N SER A 84 -16.328 -12.963 4.398 1.00 0.00 N ATOM 1264 CA SER A 84 -17.149 -12.018 5.145 1.00 0.00 C ATOM 1265 C SER A 84 -17.285 -10.700 4.388 1.00 0.00 C ATOM 1266 O SER A 84 -16.902 -10.599 3.224 1.00 0.00 O ATOM 1267 CB SER A 84 -16.545 -11.766 6.527 1.00 0.00 C ATOM 1268 OG SER A 84 -17.535 -11.341 7.447 1.00 0.00 O ATOM 0 H SER A 84 -15.452 -12.575 4.047 1.00 0.00 H new ATOM 0 HA SER A 84 -18.142 -12.452 5.265 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.072 -12.678 6.892 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.764 -11.009 6.453 1.00 0.00 H new ATOM 0 HG SER A 84 -17.123 -11.188 8.323 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.833 -9.693 5.061 1.00 0.00 N ATOM 1275 CA GLU A 85 -18.020 -8.381 4.452 1.00 0.00 C ATOM 1276 C GLU A 85 -17.805 -7.271 5.476 1.00 0.00 C ATOM 1277 O GLU A 85 -18.507 -7.198 6.485 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.422 -8.270 3.849 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.537 -8.533 4.848 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.803 -9.045 4.187 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.735 -10.093 3.510 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.859 -8.400 4.349 1.00 0.00 O ATOM 0 H GLU A 85 -18.155 -9.760 6.027 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.281 -8.268 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.550 -7.272 3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.511 -8.977 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.196 -9.261 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.760 -7.613 5.389 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.830 -6.409 5.208 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.522 -5.302 6.105 1.00 0.00 C ATOM 1291 C ILE A 86 -16.580 -3.967 5.370 1.00 0.00 C ATOM 1292 O ILE A 86 -15.986 -3.807 4.303 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.129 -5.464 6.743 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.048 -6.782 7.515 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.826 -4.287 7.658 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.686 -7.047 8.117 1.00 0.00 C ATOM 0 H ILE A 86 -16.240 -6.456 4.377 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.276 -5.314 6.892 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.382 -5.484 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.793 -6.774 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.306 -7.602 6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.839 -4.416 8.101 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.847 -3.363 7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.575 -4.238 8.448 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.702 -7.998 8.649 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.939 -7.088 7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.433 -6.246 8.812 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.298 -3.010 5.949 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.432 -1.687 5.350 1.00 0.00 C ATOM 1310 C PHE A 87 -16.767 -0.625 6.222 1.00 0.00 C ATOM 1311 O PHE A 87 -16.983 -0.577 7.434 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.909 -1.344 5.147 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.482 -1.894 3.871 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -20.019 -3.170 3.831 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -19.484 -1.134 2.714 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -20.546 -3.679 2.658 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.009 -1.636 1.537 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.542 -2.910 1.511 1.00 0.00 C ATOM 0 H PHE A 87 -17.796 -3.126 6.832 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.932 -1.702 4.381 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.483 -1.730 5.990 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.026 -0.260 5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -20.026 -3.774 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -19.070 -0.136 2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -20.960 -4.676 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -20.002 -1.033 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.955 -3.304 0.594 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.960 0.224 5.597 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.262 1.286 6.313 1.00 0.00 C ATOM 1330 C LEU A 88 -14.969 2.464 5.390 1.00 0.00 C ATOM 1331 O LEU A 88 -15.066 2.349 4.168 1.00 0.00 O ATOM 1332 CB LEU A 88 -13.958 0.754 6.911 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.932 0.218 5.912 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.527 0.321 6.484 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.253 -1.222 5.539 1.00 0.00 C ATOM 0 H LEU A 88 -15.772 0.198 4.595 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.909 1.633 7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.492 1.554 7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.202 -0.043 7.614 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.980 0.826 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.810 -0.065 5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.298 1.364 6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.464 -0.262 7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.513 -1.587 4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.233 -1.843 6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.244 -1.269 5.088 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.605 3.597 5.982 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.293 4.796 5.214 1.00 0.00 C ATOM 1349 C VAL A 89 -13.079 5.517 5.789 1.00 0.00 C ATOM 1350 O VAL A 89 -12.993 5.743 6.996 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.486 5.768 5.182 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.171 6.973 4.307 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.739 5.058 4.692 1.00 0.00 C ATOM 0 H VAL A 89 -14.519 3.709 6.992 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.071 4.472 4.197 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.669 6.123 6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.026 7.649 4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.301 7.495 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.960 6.640 3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.572 5.760 4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.569 4.673 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.974 4.231 5.362 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.143 5.876 4.917 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.934 6.575 5.338 1.00 0.00 C ATOM 1365 C ALA A 90 -11.026 8.065 5.031 1.00 0.00 C ATOM 1366 O ALA A 90 -11.090 8.468 3.870 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.712 5.970 4.662 1.00 0.00 C ATOM 0 H ALA A 90 -12.198 5.695 3.915 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.834 6.458 6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.817 6.501 4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.628 4.918 4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.814 6.057 3.580 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.035 8.880 6.080 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.120 10.328 5.923 1.00 0.00 C ATOM 1375 C ASP A 91 -9.736 10.966 6.007 1.00 0.00 C ATOM 1376 O ASP A 91 -8.770 10.326 6.423 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.035 10.926 6.992 1.00 0.00 C ATOM 1378 CG ASP A 91 -13.497 10.882 6.591 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -13.949 9.823 6.107 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -14.190 11.906 6.763 1.00 0.00 O ATOM 0 H ASP A 91 -10.985 8.563 7.048 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.539 10.537 4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.901 10.382 7.927 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.743 11.959 7.180 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.648 12.230 5.607 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.383 12.956 5.637 1.00 0.00 C ATOM 1387 C LYS A 92 -7.990 13.304 7.069 1.00 0.00 C ATOM 1388 O LYS A 92 -8.828 13.308 7.972 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.484 14.232 4.800 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.349 13.992 3.306 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.445 14.697 2.526 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.023 14.964 1.089 1.00 0.00 C ATOM 1393 NZ LYS A 92 -8.149 16.165 0.982 1.00 0.00 N ATOM 0 H LYS A 92 -10.438 12.773 5.258 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.612 12.312 5.214 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.443 14.711 4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.708 14.928 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.375 14.345 2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.388 12.922 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.348 14.087 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.692 15.639 3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.495 14.094 0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.909 15.103 0.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.883 16.313 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.662 17.000 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.291 16.022 1.552 1.00 0.00 H new ATOM 1407 N THR A 93 -6.709 13.599 7.271 1.00 0.00 N ATOM 1408 CA THR A 93 -6.204 13.951 8.592 1.00 0.00 C ATOM 1409 C THR A 93 -5.684 15.383 8.619 1.00 0.00 C ATOM 1410 O THR A 93 -5.763 16.100 7.623 1.00 0.00 O ATOM 1411 CB THR A 93 -5.077 12.998 9.035 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.051 12.957 8.036 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.616 11.596 9.273 1.00 0.00 C ATOM 0 H THR A 93 -6.002 13.601 6.535 1.00 0.00 H new ATOM 0 HA THR A 93 -7.041 13.859 9.285 1.00 0.00 H new ATOM 0 HB THR A 93 -4.660 13.373 9.970 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.358 12.423 7.274 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.802 10.941 9.585 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.377 11.626 10.053 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.056 11.214 8.352 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.154 15.793 9.768 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.620 17.142 9.924 1.00 0.00 C ATOM 1423 C GLU A 94 -3.602 17.453 8.830 1.00 0.00 C ATOM 1424 O GLU A 94 -3.458 18.602 8.410 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.972 17.301 11.300 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.990 16.193 11.643 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.554 15.201 12.640 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -4.796 15.076 12.714 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.758 14.550 13.346 1.00 0.00 O ATOM 0 H GLU A 94 -5.083 15.212 10.603 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.447 17.846 9.837 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.454 18.259 11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.754 17.330 12.059 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.710 15.666 10.731 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.079 16.633 12.050 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.898 16.423 8.373 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.894 16.586 7.329 1.00 0.00 C ATOM 1438 C LYS A 95 -2.324 15.879 6.047 1.00 0.00 C ATOM 1439 O LYS A 95 -2.837 14.761 6.086 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.546 16.035 7.799 1.00 0.00 C ATOM 1441 CG LYS A 95 0.306 17.058 8.532 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.149 17.234 9.971 1.00 0.00 C ATOM 1443 CE LYS A 95 0.252 16.048 10.832 1.00 0.00 C ATOM 1444 NZ LYS A 95 1.731 15.906 10.926 1.00 0.00 N ATOM 0 H LYS A 95 -3.005 15.466 8.710 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.792 17.651 7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.720 15.182 8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.007 15.665 6.936 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.349 16.743 8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.254 18.015 8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.285 18.146 10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.232 17.355 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.166 16.167 11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.175 15.136 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.972 15.331 11.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.090 15.441 10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.165 16.847 11.018 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.109 16.537 4.913 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.471 15.971 3.619 1.00 0.00 C ATOM 1460 C ALA A 96 -1.554 14.810 3.254 1.00 0.00 C ATOM 1461 O ALA A 96 -0.414 14.738 3.709 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.424 17.043 2.542 1.00 0.00 C ATOM 0 H ALA A 96 -1.685 17.464 4.864 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.489 15.588 3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.697 16.606 1.581 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.126 17.839 2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.416 17.453 2.481 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.060 13.898 2.427 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.273 12.752 2.015 1.00 0.00 C ATOM 1470 C GLY A 97 -1.514 11.538 2.890 1.00 0.00 C ATOM 1471 O GLY A 97 -1.392 10.402 2.434 1.00 0.00 O ATOM 0 H GLY A 97 -3.001 13.934 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.512 12.504 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.215 13.012 2.044 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.856 11.779 4.153 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.112 10.695 5.094 1.00 0.00 C ATOM 1477 C GLU A 98 -3.608 10.542 5.354 1.00 0.00 C ATOM 1478 O GLU A 98 -4.327 11.531 5.502 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.378 10.951 6.412 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.254 9.717 7.289 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.800 10.045 8.699 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -1.537 10.764 9.406 1.00 0.00 O ATOM 1483 OE2 GLU A 98 0.292 9.585 9.092 1.00 0.00 O ATOM 0 H GLU A 98 -1.962 12.714 4.547 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.741 9.770 4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.381 11.333 6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.904 11.729 6.966 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.217 9.208 7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.546 9.023 6.836 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.068 9.297 5.408 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.478 9.014 5.646 1.00 0.00 C ATOM 1492 C TYR A 99 -5.668 8.257 6.958 1.00 0.00 C ATOM 1493 O TYR A 99 -4.813 7.469 7.362 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.061 8.202 4.488 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.488 9.048 3.310 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.725 9.679 3.295 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.652 9.218 2.213 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.120 10.452 2.220 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.037 9.992 1.135 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.272 10.605 1.142 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.661 11.376 0.071 1.00 0.00 O ATOM 0 H TYR A 99 -3.485 8.468 5.290 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.006 9.965 5.715 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.319 7.477 4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.920 7.636 4.848 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.390 9.564 4.138 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.685 8.737 2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.087 10.934 2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.374 10.116 0.291 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.950 11.382 -0.603 1.00 0.00 H new ATOM 1511 N SER A 100 -6.795 8.504 7.619 1.00 0.00 N ATOM 1512 CA SER A 100 -7.096 7.850 8.886 1.00 0.00 C ATOM 1513 C SER A 100 -8.409 7.077 8.800 1.00 0.00 C ATOM 1514 O SER A 100 -9.405 7.580 8.279 1.00 0.00 O ATOM 1515 CB SER A 100 -7.172 8.882 10.012 1.00 0.00 C ATOM 1516 OG SER A 100 -8.005 8.429 11.065 1.00 0.00 O ATOM 0 H SER A 100 -7.514 9.152 7.298 1.00 0.00 H new ATOM 0 HA SER A 100 -6.293 7.146 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.171 9.080 10.396 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.556 9.824 9.620 1.00 0.00 H new ATOM 0 HG SER A 100 -8.035 9.106 11.773 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.403 5.852 9.314 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.593 5.009 9.297 1.00 0.00 C ATOM 1524 C VAL A 101 -9.682 4.159 10.559 1.00 0.00 C ATOM 1525 O VAL A 101 -8.665 3.809 11.160 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.608 4.084 8.066 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.488 3.058 8.155 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.960 3.401 7.930 1.00 0.00 C ATOM 0 H VAL A 101 -7.587 5.420 9.748 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.453 5.677 9.251 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.442 4.690 7.175 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.515 2.413 7.277 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.527 3.571 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.619 2.454 9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.953 2.751 7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.159 2.807 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.739 4.155 7.816 1.00 0.00 H new ATOM 1538 N THR A 102 -10.906 3.827 10.958 1.00 0.00 N ATOM 1539 CA THR A 102 -11.129 3.017 12.149 1.00 0.00 C ATOM 1540 C THR A 102 -11.276 1.543 11.792 1.00 0.00 C ATOM 1541 O THR A 102 -12.003 1.189 10.863 1.00 0.00 O ATOM 1542 CB THR A 102 -12.385 3.477 12.913 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.685 4.839 12.589 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.186 3.340 14.415 1.00 0.00 C ATOM 0 H THR A 102 -11.759 4.107 10.473 1.00 0.00 H new ATOM 0 HA THR A 102 -10.256 3.147 12.788 1.00 0.00 H new ATOM 0 HB THR A 102 -13.218 2.841 12.613 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.486 5.123 13.078 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.086 3.671 14.933 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.988 2.297 14.662 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.341 3.954 14.728 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.584 0.688 12.535 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.637 -0.750 12.296 1.00 0.00 C ATOM 1554 C TYR A 103 -9.868 -1.510 13.372 1.00 0.00 C ATOM 1555 O TYR A 103 -8.639 -1.582 13.341 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.064 -1.080 10.916 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.334 -2.499 10.471 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.636 -3.566 11.024 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.288 -2.774 9.499 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -9.879 -4.864 10.621 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.539 -4.070 9.091 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.831 -5.111 9.654 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.077 -6.403 9.250 1.00 0.00 O ATOM 0 H TYR A 103 -9.979 0.965 13.308 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.681 -1.060 12.333 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.486 -0.392 10.183 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.987 -0.911 10.929 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -8.891 -3.377 11.782 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.843 -1.961 9.055 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.327 -5.681 11.061 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.285 -4.267 8.336 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.659 -6.845 9.903 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.601 -2.077 14.324 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.991 -2.835 15.410 1.00 0.00 C ATOM 1575 C ASP A 104 -9.005 -1.969 16.188 1.00 0.00 C ATOM 1576 O ASP A 104 -8.065 -2.477 16.798 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.280 -4.073 14.861 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.043 -5.124 15.927 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.020 -5.524 16.594 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.880 -5.547 16.093 1.00 0.00 O ATOM 0 H ASP A 104 -11.619 -2.026 14.366 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.783 -3.153 16.089 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.876 -4.504 14.056 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.325 -3.777 14.427 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.225 -0.659 16.161 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.347 0.257 16.867 1.00 0.00 C ATOM 1587 C GLY A 105 -8.028 1.495 16.055 1.00 0.00 C ATOM 1588 O GLY A 105 -8.930 2.216 15.626 1.00 0.00 O ATOM 0 H GLY A 105 -9.996 -0.214 15.663 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.815 0.553 17.806 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.420 -0.256 17.121 1.00 0.00 H new ATOM 1592 N SER A 106 -6.739 1.746 15.843 1.00 0.00 N ATOM 1593 CA SER A 106 -6.302 2.910 15.081 1.00 0.00 C ATOM 1594 C SER A 106 -5.516 2.486 13.845 1.00 0.00 C ATOM 1595 O SER A 106 -4.698 1.569 13.900 1.00 0.00 O ATOM 1596 CB SER A 106 -5.445 3.825 15.956 1.00 0.00 C ATOM 1597 OG SER A 106 -5.605 5.184 15.583 1.00 0.00 O ATOM 0 H SER A 106 -5.980 1.159 16.188 1.00 0.00 H new ATOM 0 HA SER A 106 -7.188 3.455 14.756 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.722 3.697 17.002 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.396 3.541 15.867 1.00 0.00 H new ATOM 0 HG SER A 106 -5.048 5.749 16.158 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.771 3.162 12.728 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.087 2.855 11.476 1.00 0.00 C ATOM 1605 C ASN A 107 -4.865 4.121 10.655 1.00 0.00 C ATOM 1606 O ASN A 107 -5.745 4.979 10.563 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.897 1.842 10.665 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.589 0.818 11.543 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.070 -0.276 11.769 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.768 1.168 12.043 1.00 0.00 N ATOM 0 H ASN A 107 -6.445 3.925 12.665 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.115 2.424 11.716 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.643 2.370 10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.236 1.330 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.281 0.520 12.641 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.161 2.085 11.830 1.00 0.00 H new ATOM 1617 N THR A 108 -3.682 4.232 10.057 1.00 0.00 N ATOM 1618 CA THR A 108 -3.343 5.392 9.243 1.00 0.00 C ATOM 1619 C THR A 108 -2.318 5.033 8.174 1.00 0.00 C ATOM 1620 O THR A 108 -1.229 4.548 8.482 1.00 0.00 O ATOM 1621 CB THR A 108 -2.787 6.541 10.106 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.855 6.027 11.062 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.913 7.269 10.827 1.00 0.00 C ATOM 0 H THR A 108 -2.943 3.532 10.122 1.00 0.00 H new ATOM 0 HA THR A 108 -4.265 5.721 8.763 1.00 0.00 H new ATOM 0 HB THR A 108 -2.280 7.248 9.450 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.275 5.366 10.630 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.497 8.076 11.430 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.606 7.683 10.095 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.443 6.570 11.473 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.672 5.274 6.915 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.782 4.975 5.800 1.00 0.00 C ATOM 1633 C PHE A 109 -1.465 6.238 5.005 1.00 0.00 C ATOM 1634 O PHE A 109 -2.002 7.311 5.280 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.414 3.926 4.883 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.643 4.414 4.172 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.883 4.363 4.789 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.560 4.925 2.887 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.016 4.810 4.137 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.690 5.374 2.230 1.00 0.00 C ATOM 1641 CZ PHE A 109 -5.919 5.318 2.856 1.00 0.00 C ATOM 0 H PHE A 109 -3.569 5.676 6.642 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.851 4.579 6.206 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.678 3.610 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.671 3.046 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -4.965 3.969 5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.601 4.973 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -6.977 4.762 4.628 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.612 5.768 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.803 5.671 2.345 1.00 0.00 H new ATOM 1651 N THR A 110 -0.586 6.102 4.016 1.00 0.00 N ATOM 1652 CA THR A 110 -0.194 7.231 3.181 1.00 0.00 C ATOM 1653 C THR A 110 0.281 6.762 1.811 1.00 0.00 C ATOM 1654 O THR A 110 0.687 5.612 1.644 1.00 0.00 O ATOM 1655 CB THR A 110 0.922 8.058 3.844 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.453 9.003 2.907 1.00 0.00 O ATOM 1657 CG2 THR A 110 2.039 7.156 4.348 1.00 0.00 C ATOM 0 H THR A 110 -0.132 5.221 3.774 1.00 0.00 H new ATOM 0 HA THR A 110 -1.078 7.858 3.061 1.00 0.00 H new ATOM 0 HB THR A 110 0.494 8.589 4.694 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.728 9.567 2.565 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.816 7.764 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.639 6.456 5.082 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.464 6.601 3.512 1.00 0.00 H new ATOM 1665 N ILE A 111 0.227 7.659 0.832 1.00 0.00 N ATOM 1666 CA ILE A 111 0.654 7.337 -0.524 1.00 0.00 C ATOM 1667 C ILE A 111 2.096 7.771 -0.764 1.00 0.00 C ATOM 1668 O ILE A 111 2.382 8.961 -0.903 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.253 8.006 -1.573 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.725 7.774 -1.230 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.062 7.472 -2.963 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.341 8.894 -0.420 1.00 0.00 C ATOM 0 H ILE A 111 -0.108 8.615 0.953 1.00 0.00 H new ATOM 0 HA ILE A 111 0.581 6.255 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.062 9.079 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.290 7.652 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.817 6.841 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.587 7.954 -3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.103 7.684 -3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.104 6.395 -2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.386 8.662 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.801 9.003 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.281 9.826 -0.983 1.00 0.00 H new ATOM 1684 N LEU A 112 2.999 6.799 -0.813 1.00 0.00 N ATOM 1685 CA LEU A 112 4.414 7.080 -1.038 1.00 0.00 C ATOM 1686 C LEU A 112 4.811 6.755 -2.475 1.00 0.00 C ATOM 1687 O LEU A 112 5.751 7.336 -3.017 1.00 0.00 O ATOM 1688 CB LEU A 112 5.276 6.274 -0.064 1.00 0.00 C ATOM 1689 CG LEU A 112 4.974 6.473 1.421 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.898 5.617 2.274 1.00 0.00 C ATOM 1691 CD2 LEU A 112 5.103 7.941 1.800 1.00 0.00 C ATOM 0 H LEU A 112 2.778 5.810 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 112 4.580 8.143 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.162 5.216 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.321 6.528 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 112 3.947 6.159 1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.668 5.772 3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.756 4.566 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.934 5.899 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.884 8.063 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.118 8.281 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.399 8.531 1.214 1.00 0.00 H new ATOM 1703 N LYS A 113 4.087 5.824 -3.087 1.00 0.00 N ATOM 1704 CA LYS A 113 4.360 5.423 -4.462 1.00 0.00 C ATOM 1705 C LYS A 113 3.256 4.515 -4.994 1.00 0.00 C ATOM 1706 O LYS A 113 2.966 3.468 -4.414 1.00 0.00 O ATOM 1707 CB LYS A 113 5.710 4.707 -4.548 1.00 0.00 C ATOM 1708 CG LYS A 113 5.990 4.099 -5.912 1.00 0.00 C ATOM 1709 CD LYS A 113 7.287 3.306 -5.912 1.00 0.00 C ATOM 1710 CE LYS A 113 8.499 4.222 -5.978 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.649 4.848 -7.321 1.00 0.00 N ATOM 0 H LYS A 113 3.306 5.333 -2.652 1.00 0.00 H new ATOM 0 HA LYS A 113 4.393 6.323 -5.076 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.503 5.414 -4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.743 3.920 -3.795 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.164 3.448 -6.198 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.046 4.890 -6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.341 2.694 -5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.298 2.624 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.406 5.002 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.398 3.653 -5.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.597 5.268 -7.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.525 4.124 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.930 5.590 -7.441 1.00 0.00 H new ATOM 1725 N THR A 114 2.644 4.921 -6.102 1.00 0.00 N ATOM 1726 CA THR A 114 1.573 4.143 -6.711 1.00 0.00 C ATOM 1727 C THR A 114 1.326 4.581 -8.151 1.00 0.00 C ATOM 1728 O THR A 114 1.059 5.753 -8.416 1.00 0.00 O ATOM 1729 CB THR A 114 0.261 4.275 -5.915 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.816 3.673 -6.643 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.062 5.736 -5.640 1.00 0.00 C ATOM 0 H THR A 114 2.872 5.784 -6.596 1.00 0.00 H new ATOM 0 HA THR A 114 1.893 3.101 -6.700 1.00 0.00 H new ATOM 0 HB THR A 114 0.388 3.762 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.342 4.371 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.993 5.803 -5.077 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.745 6.184 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.170 6.269 -6.585 1.00 0.00 H new ATOM 1739 N ASP A 115 1.418 3.633 -9.077 1.00 0.00 N ATOM 1740 CA ASP A 115 1.203 3.919 -10.490 1.00 0.00 C ATOM 1741 C ASP A 115 0.022 3.122 -11.034 1.00 0.00 C ATOM 1742 O ASP A 115 -0.192 1.972 -10.649 1.00 0.00 O ATOM 1743 CB ASP A 115 2.464 3.601 -11.294 1.00 0.00 C ATOM 1744 CG ASP A 115 3.710 4.219 -10.689 1.00 0.00 C ATOM 1745 OD1 ASP A 115 4.117 3.780 -9.594 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.276 5.143 -11.310 1.00 0.00 O ATOM 0 H ASP A 115 1.640 2.659 -8.874 1.00 0.00 H new ATOM 0 HA ASP A 115 0.976 4.981 -10.589 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.590 2.520 -11.353 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.341 3.964 -12.315 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.741 3.739 -11.928 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.902 3.088 -12.522 1.00 0.00 C ATOM 1753 C TYR A 116 -1.478 2.098 -13.603 1.00 0.00 C ATOM 1754 O TYR A 116 -2.303 1.359 -14.142 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.851 4.131 -13.115 1.00 0.00 C ATOM 1756 CG TYR A 116 -3.004 5.367 -12.257 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.137 5.267 -10.878 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.015 6.634 -12.826 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.278 6.393 -10.090 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.154 7.766 -12.046 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.285 7.640 -10.679 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.425 8.766 -9.899 1.00 0.00 O ATOM 0 H TYR A 116 -0.576 4.690 -12.258 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.421 2.540 -11.735 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.486 4.425 -14.099 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.831 3.677 -13.261 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.130 4.292 -10.414 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.913 6.736 -13.896 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.382 6.297 -9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.160 8.744 -12.504 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.724 9.411 -10.127 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.186 2.089 -13.914 1.00 0.00 N ATOM 1773 CA ASP A 117 0.349 1.189 -14.928 1.00 0.00 C ATOM 1774 C ASP A 117 1.099 0.028 -14.283 1.00 0.00 C ATOM 1775 O ASP A 117 1.332 -1.002 -14.916 1.00 0.00 O ATOM 1776 CB ASP A 117 1.279 1.950 -15.875 1.00 0.00 C ATOM 1777 CG ASP A 117 1.541 1.191 -17.162 1.00 0.00 C ATOM 1778 OD1 ASP A 117 0.757 1.358 -18.118 1.00 0.00 O ATOM 1779 OD2 ASP A 117 2.531 0.431 -17.211 1.00 0.00 O ATOM 0 H ASP A 117 0.509 2.695 -13.478 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.487 0.785 -15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.839 2.919 -16.111 1.00 0.00 H new ATOM 0 HB3 ASP A 117 2.226 2.144 -15.372 1.00 0.00 H new ATOM 1784 N ASN A 118 1.476 0.201 -13.021 1.00 0.00 N ATOM 1785 CA ASN A 118 2.200 -0.832 -12.290 1.00 0.00 C ATOM 1786 C ASN A 118 1.360 -1.376 -11.139 1.00 0.00 C ATOM 1787 O ASN A 118 0.673 -2.387 -11.282 1.00 0.00 O ATOM 1788 CB ASN A 118 3.520 -0.275 -11.753 1.00 0.00 C ATOM 1789 CG ASN A 118 4.546 -0.060 -12.850 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.090 1.034 -12.999 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.812 -1.105 -13.624 1.00 0.00 N ATOM 0 H ASN A 118 1.292 1.048 -12.483 1.00 0.00 H new ATOM 0 HA ASN A 118 2.411 -1.649 -12.980 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.332 0.671 -11.245 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.925 -0.961 -11.010 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.492 -1.020 -14.379 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.336 -1.993 -13.463 1.00 0.00 H new ATOM 1798 N TYR A 119 1.420 -0.698 -9.998 1.00 0.00 N ATOM 1799 CA TYR A 119 0.666 -1.115 -8.822 1.00 0.00 C ATOM 1800 C TYR A 119 0.526 0.036 -7.830 1.00 0.00 C ATOM 1801 O TYR A 119 1.082 1.116 -8.032 1.00 0.00 O ATOM 1802 CB TYR A 119 1.349 -2.305 -8.147 1.00 0.00 C ATOM 1803 CG TYR A 119 2.811 -2.068 -7.837 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.194 -1.303 -6.742 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.807 -2.610 -8.639 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.528 -1.084 -6.456 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.144 -2.398 -8.359 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.499 -1.634 -7.267 1.00 0.00 C ATOM 1809 OH TYR A 119 6.828 -1.418 -6.985 1.00 0.00 O ATOM 0 H TYR A 119 1.983 0.142 -9.863 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.330 -1.414 -9.147 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.823 -2.538 -7.221 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.260 -3.179 -8.793 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.436 -0.872 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.532 -3.207 -9.496 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.809 -0.485 -5.602 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.906 -2.828 -8.992 1.00 0.00 H new ATOM 0 HH TYR A 119 7.377 -2.053 -7.490 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.220 -0.204 -6.756 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.432 0.810 -5.732 1.00 0.00 C ATOM 1821 C ILE A 120 0.051 0.325 -4.370 1.00 0.00 C ATOM 1822 O ILE A 120 -0.403 -0.704 -3.868 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.917 1.202 -5.626 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.121 2.220 -4.502 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.776 -0.032 -5.392 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.153 3.278 -4.824 1.00 0.00 C ATOM 0 H ILE A 120 -0.687 -1.092 -6.573 1.00 0.00 H new ATOM 0 HA ILE A 120 0.146 1.685 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.223 1.661 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.423 1.694 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.170 2.706 -4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.823 0.262 -5.319 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.651 -0.726 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.470 -0.518 -4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.245 3.965 -3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.843 3.830 -5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.116 2.802 -5.011 1.00 0.00 H new ATOM 1838 N MET A 121 0.975 1.073 -3.774 1.00 0.00 N ATOM 1839 CA MET A 121 1.518 0.719 -2.468 1.00 0.00 C ATOM 1840 C MET A 121 0.824 1.507 -1.360 1.00 0.00 C ATOM 1841 O MET A 121 0.468 2.671 -1.543 1.00 0.00 O ATOM 1842 CB MET A 121 3.025 0.983 -2.429 1.00 0.00 C ATOM 1843 CG MET A 121 3.839 -0.221 -1.986 1.00 0.00 C ATOM 1844 SD MET A 121 5.546 0.205 -1.588 1.00 0.00 S ATOM 1845 CE MET A 121 6.390 -0.367 -3.060 1.00 0.00 C ATOM 0 H MET A 121 1.363 1.927 -4.175 1.00 0.00 H new ATOM 0 HA MET A 121 1.338 -0.343 -2.303 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.358 1.292 -3.420 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.223 1.814 -1.753 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.368 -0.672 -1.113 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.830 -0.972 -2.776 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.258 -0.961 -2.774 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.711 -0.979 -3.654 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.716 0.490 -3.649 1.00 0.00 H new ATOM 1855 N ILE A 122 0.637 0.865 -0.212 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.013 1.506 0.925 1.00 0.00 C ATOM 1857 C ILE A 122 0.533 0.970 2.244 1.00 0.00 C ATOM 1858 O ILE A 122 0.326 -0.195 2.586 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.539 1.300 0.891 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.124 1.864 -0.405 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.190 1.953 2.101 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.622 1.692 -0.517 1.00 0.00 C ATOM 0 H ILE A 122 0.926 -0.099 -0.044 1.00 0.00 H new ATOM 0 HA ILE A 122 0.202 2.572 0.852 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.746 0.230 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -1.882 2.925 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.646 1.374 -1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.268 1.798 2.062 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.792 1.507 3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.976 3.022 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.967 2.115 -1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.870 0.631 -0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.110 2.206 0.311 1.00 0.00 H new ATOM 1874 N HIS A 123 1.227 1.829 2.982 1.00 0.00 N ATOM 1875 CA HIS A 123 1.801 1.443 4.267 1.00 0.00 C ATOM 1876 C HIS A 123 0.802 1.667 5.398 1.00 0.00 C ATOM 1877 O HIS A 123 0.534 2.804 5.789 1.00 0.00 O ATOM 1878 CB HIS A 123 3.080 2.236 4.537 1.00 0.00 C ATOM 1879 CG HIS A 123 4.327 1.525 4.108 1.00 0.00 C ATOM 1880 ND1 HIS A 123 5.103 1.942 3.046 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.932 0.422 4.604 1.00 0.00 C ATOM 1882 CE1 HIS A 123 6.131 1.124 2.908 1.00 0.00 C ATOM 1883 NE2 HIS A 123 6.051 0.193 3.841 1.00 0.00 N ATOM 0 H HIS A 123 1.406 2.797 2.713 1.00 0.00 H new ATOM 0 HA HIS A 123 2.043 0.381 4.224 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.021 3.193 4.019 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.144 2.454 5.603 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.598 -0.169 5.444 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.905 1.203 2.159 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.713 -0.572 3.974 1.00 0.00 H new ATOM 1891 N LEU A 124 0.252 0.576 5.919 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.720 0.653 7.005 1.00 0.00 C ATOM 1893 C LEU A 124 -0.095 0.217 8.326 1.00 0.00 C ATOM 1894 O LEU A 124 0.572 -0.816 8.398 1.00 0.00 O ATOM 1895 CB LEU A 124 -1.937 -0.219 6.690 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.207 0.088 7.484 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.443 -0.199 6.646 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.236 -0.717 8.775 1.00 0.00 C ATOM 0 H LEU A 124 0.462 -0.372 5.608 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.040 1.691 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.164 -0.121 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.667 -1.261 6.864 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.206 1.147 7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.337 0.025 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.428 0.422 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.452 -1.250 6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.147 -0.486 9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.214 -1.781 8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.368 -0.461 9.383 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.318 1.008 9.370 1.00 0.00 N ATOM 1911 CA ILE A 125 0.221 0.702 10.688 1.00 0.00 C ATOM 1912 C ILE A 125 -0.891 0.617 11.730 1.00 0.00 C ATOM 1913 O ILE A 125 -1.687 1.542 11.879 1.00 0.00 O ATOM 1914 CB ILE A 125 1.247 1.757 11.137 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.248 2.036 10.013 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.971 1.293 12.392 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.074 0.830 9.625 1.00 0.00 C ATOM 0 H ILE A 125 -0.868 1.866 9.328 1.00 0.00 H new ATOM 0 HA ILE A 125 0.718 -0.265 10.608 1.00 0.00 H new ATOM 0 HB ILE A 125 0.718 2.682 11.367 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.707 2.393 9.136 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.916 2.839 10.324 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.693 2.050 12.696 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.248 1.138 13.193 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.491 0.357 12.187 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.761 1.102 8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.643 0.485 10.489 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.415 0.032 9.283 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.936 -0.501 12.449 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.950 -0.706 13.478 1.00 0.00 C ATOM 1931 C ASN A 126 -1.304 -0.886 14.848 1.00 0.00 C ATOM 1932 O ASN A 126 -0.147 -1.294 14.954 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.807 -1.927 13.141 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.915 -2.152 14.152 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.633 -2.955 15.171 1.00 0.00 O flip ATOM 1936 ND2 ASN A 126 -5.013 -1.609 14.018 1.00 0.00 N flip ATOM 0 H ASN A 126 -0.284 -1.277 12.338 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.586 0.179 13.509 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.243 -1.799 12.150 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.173 -2.812 13.098 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.186 -0.999 13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.749 -1.769 14.706 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.060 -0.581 15.897 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.565 -0.710 17.262 1.00 0.00 C ATOM 1945 C LYS A 127 -2.433 -1.670 18.068 1.00 0.00 C ATOM 1946 O LYS A 127 -3.659 -1.659 17.954 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.530 0.659 17.946 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.192 0.591 19.426 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.295 1.744 19.845 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.980 3.086 19.644 1.00 0.00 C ATOM 1951 NZ LYS A 127 -0.538 4.091 20.650 1.00 0.00 N ATOM 0 H LYS A 127 -3.020 -0.242 15.828 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.553 -1.113 17.217 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.796 1.289 17.443 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.500 1.141 17.825 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.111 0.612 20.012 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.696 -0.355 19.644 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.019 1.629 20.893 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.629 1.716 19.267 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.765 3.457 18.642 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.060 2.956 19.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.028 4.992 20.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.766 3.749 21.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.489 4.234 20.569 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.791 -2.500 18.883 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.505 -3.466 19.711 1.00 0.00 C ATOM 1967 C LYS A 128 -1.583 -4.058 20.773 1.00 0.00 C ATOM 1968 O LYS A 128 -0.396 -4.275 20.527 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.083 -4.584 18.841 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.020 -5.514 19.591 1.00 0.00 C ATOM 1971 CD LYS A 128 -4.943 -6.260 18.642 1.00 0.00 C ATOM 1972 CE LYS A 128 -5.633 -7.424 19.337 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.850 -7.867 18.600 1.00 0.00 N ATOM 0 H LYS A 128 -0.777 -2.523 18.988 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.321 -2.946 20.213 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.619 -4.140 18.002 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.263 -5.168 18.422 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.437 -6.230 20.170 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.614 -4.938 20.301 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.693 -5.574 18.247 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.370 -6.630 17.792 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.937 -8.259 19.425 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.908 -7.131 20.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.292 -8.662 19.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.525 -7.078 18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.584 -8.171 17.642 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.138 -4.317 21.951 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.366 -4.887 23.050 1.00 0.00 C ATOM 1989 C ASP A 129 -0.172 -4.001 23.391 1.00 0.00 C ATOM 1990 O ASP A 129 0.901 -4.495 23.740 1.00 0.00 O ATOM 1991 CB ASP A 129 -0.887 -6.294 22.689 1.00 0.00 C ATOM 1992 CG ASP A 129 -0.774 -7.196 23.902 1.00 0.00 C ATOM 1993 OD1 ASP A 129 0.160 -6.997 24.706 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.621 -8.102 24.048 1.00 0.00 O ATOM 0 H ASP A 129 -3.119 -4.142 22.170 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.014 -4.946 23.925 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.579 -6.738 21.973 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.083 -6.229 22.196 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.365 -2.690 23.288 1.00 0.00 N ATOM 2000 CA GLY A 130 0.706 -1.757 23.588 1.00 0.00 C ATOM 2001 C GLY A 130 1.847 -1.844 22.594 1.00 0.00 C ATOM 2002 O GLY A 130 2.897 -1.233 22.790 1.00 0.00 O ATOM 0 H GLY A 130 -1.243 -2.257 23.002 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.309 -0.742 23.592 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.086 -1.955 24.590 1.00 0.00 H new ATOM 2006 N GLU A 131 1.641 -2.607 21.525 1.00 0.00 N ATOM 2007 CA GLU A 131 2.664 -2.773 20.498 1.00 0.00 C ATOM 2008 C GLU A 131 2.089 -2.504 19.110 1.00 0.00 C ATOM 2009 O GLU A 131 0.942 -2.849 18.822 1.00 0.00 O ATOM 2010 CB GLU A 131 3.250 -4.185 20.555 1.00 0.00 C ATOM 2011 CG GLU A 131 2.264 -5.271 20.158 1.00 0.00 C ATOM 2012 CD GLU A 131 2.938 -6.601 19.884 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.820 -6.991 20.678 1.00 0.00 O ATOM 2014 OE2 GLU A 131 2.585 -7.250 18.879 1.00 0.00 O ATOM 0 H GLU A 131 0.777 -3.119 21.347 1.00 0.00 H new ATOM 0 HA GLU A 131 3.457 -2.050 20.690 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.118 -4.236 19.897 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.605 -4.381 21.567 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.529 -5.398 20.953 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.719 -4.954 19.269 1.00 0.00 H new ATOM 2021 N THR A 132 2.895 -1.887 18.252 1.00 0.00 N ATOM 2022 CA THR A 132 2.468 -1.570 16.895 1.00 0.00 C ATOM 2023 C THR A 132 3.363 -2.247 15.865 1.00 0.00 C ATOM 2024 O THR A 132 4.588 -2.251 15.996 1.00 0.00 O ATOM 2025 CB THR A 132 2.476 -0.050 16.644 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.911 0.238 15.360 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.891 0.503 16.716 1.00 0.00 C ATOM 0 H THR A 132 3.848 -1.597 18.473 1.00 0.00 H new ATOM 0 HA THR A 132 1.449 -1.943 16.789 1.00 0.00 H new ATOM 0 HB THR A 132 1.876 0.427 17.419 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.126 -0.330 15.213 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.871 1.578 16.536 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.308 0.309 17.704 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.510 0.019 15.960 1.00 0.00 H new ATOM 2035 N PHE A 133 2.745 -2.822 14.837 1.00 0.00 N ATOM 2036 CA PHE A 133 3.488 -3.505 13.783 1.00 0.00 C ATOM 2037 C PHE A 133 3.341 -2.772 12.454 1.00 0.00 C ATOM 2038 O PHE A 133 2.539 -1.847 12.329 1.00 0.00 O ATOM 2039 CB PHE A 133 3.000 -4.948 13.640 1.00 0.00 C ATOM 2040 CG PHE A 133 1.598 -5.057 13.114 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.512 -4.877 13.956 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.365 -5.341 11.778 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.780 -4.977 13.475 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.075 -5.442 11.291 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.998 -5.261 12.142 1.00 0.00 C ATOM 0 H PHE A 133 1.733 -2.828 14.712 1.00 0.00 H new ATOM 0 HA PHE A 133 4.542 -3.511 14.060 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.673 -5.486 12.972 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.054 -5.439 14.611 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.677 -4.656 15.000 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.201 -5.485 11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.618 -4.833 14.141 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.094 -5.662 10.247 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.007 -5.342 11.765 1.00 0.00 H new ATOM 2055 N GLN A 134 4.122 -3.192 11.463 1.00 0.00 N ATOM 2056 CA GLN A 134 4.080 -2.575 10.143 1.00 0.00 C ATOM 2057 C GLN A 134 3.401 -3.495 9.134 1.00 0.00 C ATOM 2058 O GLN A 134 3.763 -4.664 9.001 1.00 0.00 O ATOM 2059 CB GLN A 134 5.495 -2.235 9.670 1.00 0.00 C ATOM 2060 CG GLN A 134 6.202 -1.217 10.550 1.00 0.00 C ATOM 2061 CD GLN A 134 7.711 -1.297 10.437 1.00 0.00 C ATOM 2062 OE1 GLN A 134 8.262 -2.481 10.682 1.00 0.00 O flip ATOM 2063 NE2 GLN A 134 8.377 -0.307 10.133 1.00 0.00 N flip ATOM 0 H GLN A 134 4.791 -3.957 11.550 1.00 0.00 H new ATOM 0 HA GLN A 134 3.499 -1.656 10.218 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.088 -3.149 9.638 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.446 -1.851 8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.873 -0.215 10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.910 -1.375 11.588 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.914 0.584 9.953 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.392 -0.378 10.061 1.00 0.00 H new ATOM 2072 N LEU A 135 2.413 -2.959 8.424 1.00 0.00 N ATOM 2073 CA LEU A 135 1.682 -3.732 7.427 1.00 0.00 C ATOM 2074 C LEU A 135 1.826 -3.108 6.041 1.00 0.00 C ATOM 2075 O LEU A 135 1.906 -1.887 5.906 1.00 0.00 O ATOM 2076 CB LEU A 135 0.203 -3.823 7.806 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.513 -5.114 7.408 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.746 -5.328 8.273 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.894 -5.080 5.935 1.00 0.00 C ATOM 0 H LEU A 135 2.101 -1.993 8.521 1.00 0.00 H new ATOM 0 HA LEU A 135 2.106 -4.736 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.117 -3.701 8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.321 -2.984 7.348 1.00 0.00 H new ATOM 0 HG LEU A 135 0.169 -5.949 7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.243 -6.251 7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.449 -5.396 9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.431 -4.490 8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.403 -6.007 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.558 -4.236 5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.006 -4.973 5.329 1.00 0.00 H new ATOM 2091 N MET A 136 1.856 -3.953 5.017 1.00 0.00 N ATOM 2092 CA MET A 136 1.986 -3.484 3.643 1.00 0.00 C ATOM 2093 C MET A 136 0.924 -4.117 2.750 1.00 0.00 C ATOM 2094 O MET A 136 0.580 -5.286 2.913 1.00 0.00 O ATOM 2095 CB MET A 136 3.380 -3.805 3.101 1.00 0.00 C ATOM 2096 CG MET A 136 4.466 -2.887 3.639 1.00 0.00 C ATOM 2097 SD MET A 136 5.932 -2.855 2.588 1.00 0.00 S ATOM 2098 CE MET A 136 5.401 -1.727 1.302 1.00 0.00 C ATOM 0 H MET A 136 1.792 -4.967 5.112 1.00 0.00 H new ATOM 0 HA MET A 136 1.842 -2.403 3.640 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.630 -4.836 3.351 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.363 -3.736 2.013 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.069 -1.876 3.733 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.748 -3.212 4.640 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.222 -1.059 1.043 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.103 -2.295 0.421 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.555 -1.140 1.659 1.00 0.00 H new ATOM 2108 N GLU A 137 0.408 -3.335 1.805 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.616 -3.820 0.887 1.00 0.00 C ATOM 2110 C GLU A 137 -0.294 -3.418 -0.548 1.00 0.00 C ATOM 2111 O GLU A 137 -0.177 -2.233 -0.863 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.989 -3.274 1.285 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.270 -3.362 2.777 1.00 0.00 C ATOM 2114 CD GLU A 137 -1.839 -2.117 3.526 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -2.607 -1.132 3.535 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -0.731 -2.127 4.104 1.00 0.00 O ATOM 0 H GLU A 137 0.683 -2.364 1.656 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.634 -4.908 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.062 -2.233 0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.760 -3.824 0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.336 -3.524 2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.752 -4.228 3.190 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.150 -4.413 -1.417 1.00 0.00 N ATOM 2124 CA LEU A 138 0.160 -4.165 -2.820 1.00 0.00 C ATOM 2125 C LEU A 138 -0.964 -4.667 -3.723 1.00 0.00 C ATOM 2126 O LEU A 138 -1.415 -5.805 -3.594 1.00 0.00 O ATOM 2127 CB LEU A 138 1.477 -4.844 -3.200 1.00 0.00 C ATOM 2128 CG LEU A 138 2.150 -4.338 -4.477 1.00 0.00 C ATOM 2129 CD1 LEU A 138 3.101 -3.194 -4.162 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.887 -5.470 -5.177 1.00 0.00 C ATOM 0 H LEU A 138 -0.243 -5.399 -1.174 1.00 0.00 H new ATOM 0 HA LEU A 138 0.260 -3.089 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.176 -4.724 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.293 -5.913 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 138 1.377 -3.966 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.570 -2.847 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.546 -2.374 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.870 -3.540 -3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.359 -5.091 -6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.650 -5.874 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.180 -6.258 -5.438 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.407 -3.812 -4.637 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.477 -4.168 -5.560 1.00 0.00 C ATOM 2144 C TYR A 139 -2.122 -3.763 -6.989 1.00 0.00 C ATOM 2145 O TYR A 139 -1.440 -2.764 -7.211 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.787 -3.498 -5.140 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.107 -3.664 -3.672 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.434 -4.910 -3.149 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.085 -2.577 -2.808 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.728 -5.067 -1.808 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.376 -2.724 -1.466 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.698 -3.971 -0.971 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.990 -4.122 0.365 1.00 0.00 O ATOM 0 H TYR A 139 -1.042 -2.867 -4.759 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.603 -5.250 -5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.733 -2.435 -5.374 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.604 -3.913 -5.731 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.459 -5.770 -3.802 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.836 -1.599 -3.192 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.980 -6.042 -1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.352 -1.868 -0.808 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.923 -3.254 0.815 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.591 -4.548 -7.953 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.314 -4.257 -9.348 1.00 0.00 C ATOM 2165 C GLY A 140 -3.490 -4.571 -10.251 1.00 0.00 C ATOM 2166 O GLY A 140 -4.470 -5.176 -9.817 1.00 0.00 O ATOM 0 H GLY A 140 -3.158 -5.381 -7.793 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.052 -3.204 -9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.448 -4.834 -9.671 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.394 -4.159 -11.511 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.459 -4.398 -12.476 1.00 0.00 C ATOM 2172 C ARG A 141 -4.850 -5.872 -12.501 1.00 0.00 C ATOM 2173 O ARG A 141 -6.012 -6.212 -12.720 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.020 -3.952 -13.873 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.176 -2.459 -14.112 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.593 -2.108 -14.540 1.00 0.00 C ATOM 2177 NE ARG A 141 -5.781 -2.255 -15.981 1.00 0.00 N ATOM 2178 CZ ARG A 141 -6.787 -1.704 -16.650 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.691 -0.973 -16.012 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -6.892 -1.883 -17.961 1.00 0.00 N ATOM 0 H ARG A 141 -2.589 -3.658 -11.887 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.328 -3.815 -12.172 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.976 -4.228 -14.022 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.603 -4.494 -14.618 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.925 -1.915 -13.201 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.473 -2.137 -14.880 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.300 -2.750 -14.015 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.816 -1.082 -14.248 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.103 -2.811 -16.502 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.615 -0.833 -15.005 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.463 -0.551 -16.529 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.199 -2.445 -18.456 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.665 -1.459 -18.473 1.00 0.00 H new ATOM 2194 N GLU A 142 -3.870 -6.743 -12.275 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.113 -8.181 -12.273 1.00 0.00 C ATOM 2196 C GLU A 142 -3.677 -8.804 -10.950 1.00 0.00 C ATOM 2197 O GLU A 142 -2.887 -8.234 -10.197 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.371 -8.847 -13.434 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.251 -9.123 -14.641 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.534 -8.873 -15.954 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.568 -9.607 -16.250 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.938 -7.945 -16.685 1.00 0.00 O ATOM 0 H GLU A 142 -2.902 -6.478 -12.091 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.184 -8.344 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.542 -8.208 -13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.940 -9.786 -13.087 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.592 -10.158 -14.609 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.139 -8.493 -14.590 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.201 -10.004 -10.660 1.00 0.00 N ATOM 2210 CA PRO A 143 -3.881 -10.732 -9.429 1.00 0.00 C ATOM 2211 C PRO A 143 -2.446 -11.248 -9.417 1.00 0.00 C ATOM 2212 O PRO A 143 -1.961 -11.739 -8.398 1.00 0.00 O ATOM 2213 CB PRO A 143 -4.870 -11.900 -9.439 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.198 -12.105 -10.878 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.148 -10.742 -11.512 1.00 0.00 C ATOM 0 HA PRO A 143 -3.961 -10.096 -8.547 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.429 -12.796 -9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.763 -11.668 -8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.484 -12.781 -11.349 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.185 -12.553 -10.993 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.804 -10.792 -12.545 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.130 -10.269 -11.525 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.772 -11.133 -10.556 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.391 -11.587 -10.677 1.00 0.00 C ATOM 2225 C ASP A 144 0.472 -10.528 -11.355 1.00 0.00 C ATOM 2226 O ASP A 144 0.073 -9.936 -12.358 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.330 -12.896 -11.467 1.00 0.00 C ATOM 2228 CG ASP A 144 0.578 -13.922 -10.816 1.00 0.00 C ATOM 2229 OD1 ASP A 144 0.477 -14.105 -9.585 1.00 0.00 O ATOM 2230 OD2 ASP A 144 1.386 -14.542 -11.537 1.00 0.00 O ATOM 0 H ASP A 144 -2.159 -10.729 -11.409 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.001 -11.759 -9.674 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.334 -13.309 -11.558 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.023 -12.691 -12.478 1.00 0.00 H new ATOM 2235 N LEU A 145 1.655 -10.293 -10.800 1.00 0.00 N ATOM 2236 CA LEU A 145 2.576 -9.304 -11.350 1.00 0.00 C ATOM 2237 C LEU A 145 3.919 -9.941 -11.693 1.00 0.00 C ATOM 2238 O LEU A 145 4.233 -11.037 -11.230 1.00 0.00 O ATOM 2239 CB LEU A 145 2.780 -8.159 -10.356 1.00 0.00 C ATOM 2240 CG LEU A 145 1.643 -7.141 -10.263 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.761 -6.326 -8.984 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.644 -6.228 -11.481 1.00 0.00 C ATOM 0 H LEU A 145 2.000 -10.774 -9.969 1.00 0.00 H new ATOM 0 HA LEU A 145 2.139 -8.907 -12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.939 -8.587 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.694 -7.629 -10.625 1.00 0.00 H new ATOM 0 HG LEU A 145 0.697 -7.682 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.944 -5.606 -8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.711 -6.992 -8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.713 -5.795 -8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.828 -5.510 -11.398 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.593 -5.695 -11.535 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.511 -6.825 -12.383 1.00 0.00 H new ATOM 2254 N SER A 146 4.709 -9.244 -12.504 1.00 0.00 N ATOM 2255 CA SER A 146 6.018 -9.742 -12.909 1.00 0.00 C ATOM 2256 C SER A 146 6.907 -9.985 -11.694 1.00 0.00 C ATOM 2257 O SER A 146 6.788 -9.301 -10.677 1.00 0.00 O ATOM 2258 CB SER A 146 6.692 -8.751 -13.859 1.00 0.00 C ATOM 2259 OG SER A 146 7.481 -9.424 -14.825 1.00 0.00 O ATOM 0 H SER A 146 4.465 -8.333 -12.893 1.00 0.00 H new ATOM 0 HA SER A 146 5.874 -10.690 -13.427 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.933 -8.150 -14.360 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.318 -8.064 -13.289 1.00 0.00 H new ATOM 0 HG SER A 146 7.899 -8.768 -15.421 1.00 0.00 H new ATOM 2265 N SER A 147 7.799 -10.963 -11.808 1.00 0.00 N ATOM 2266 CA SER A 147 8.707 -11.300 -10.718 1.00 0.00 C ATOM 2267 C SER A 147 9.491 -10.072 -10.265 1.00 0.00 C ATOM 2268 O SER A 147 9.749 -9.891 -9.075 1.00 0.00 O ATOM 2269 CB SER A 147 9.672 -12.405 -11.152 1.00 0.00 C ATOM 2270 OG SER A 147 10.846 -11.858 -11.728 1.00 0.00 O ATOM 0 H SER A 147 7.913 -11.536 -12.644 1.00 0.00 H new ATOM 0 HA SER A 147 8.111 -11.658 -9.879 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.937 -13.019 -10.292 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.181 -13.060 -11.872 1.00 0.00 H new ATOM 0 HG SER A 147 11.448 -12.584 -11.996 1.00 0.00 H new ATOM 2276 N ASP A 148 9.869 -9.234 -11.223 1.00 0.00 N ATOM 2277 CA ASP A 148 10.624 -8.022 -10.925 1.00 0.00 C ATOM 2278 C ASP A 148 9.814 -7.083 -10.035 1.00 0.00 C ATOM 2279 O ASP A 148 10.371 -6.366 -9.205 1.00 0.00 O ATOM 2280 CB ASP A 148 11.015 -7.307 -12.219 1.00 0.00 C ATOM 2281 CG ASP A 148 11.951 -8.137 -13.076 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.980 -8.609 -12.548 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.655 -8.314 -14.277 1.00 0.00 O ATOM 0 H ASP A 148 9.665 -9.371 -12.213 1.00 0.00 H new ATOM 0 HA ASP A 148 11.530 -8.310 -10.391 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.115 -7.074 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.494 -6.358 -11.977 1.00 0.00 H new ATOM 2288 N ILE A 149 8.498 -7.092 -10.219 1.00 0.00 N ATOM 2289 CA ILE A 149 7.613 -6.242 -9.433 1.00 0.00 C ATOM 2290 C ILE A 149 7.733 -6.547 -7.944 1.00 0.00 C ATOM 2291 O ILE A 149 7.671 -5.647 -7.106 1.00 0.00 O ATOM 2292 CB ILE A 149 6.143 -6.410 -9.863 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.981 -6.074 -11.346 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.239 -5.529 -9.013 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.299 -4.633 -11.678 1.00 0.00 C ATOM 0 H ILE A 149 8.022 -7.678 -10.905 1.00 0.00 H new ATOM 0 HA ILE A 149 7.922 -5.213 -9.615 1.00 0.00 H new ATOM 0 HB ILE A 149 5.852 -7.449 -9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.631 -6.725 -11.931 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.957 -6.291 -11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.204 -5.658 -9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.337 -5.811 -7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.528 -4.485 -9.136 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.163 -4.467 -12.747 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.632 -3.975 -11.121 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.332 -4.416 -11.406 1.00 0.00 H new ATOM 2307 N LYS A 150 7.909 -7.823 -7.620 1.00 0.00 N ATOM 2308 CA LYS A 150 8.043 -8.250 -6.233 1.00 0.00 C ATOM 2309 C LYS A 150 9.260 -7.602 -5.580 1.00 0.00 C ATOM 2310 O LYS A 150 9.178 -7.097 -4.460 1.00 0.00 O ATOM 2311 CB LYS A 150 8.161 -9.774 -6.156 1.00 0.00 C ATOM 2312 CG LYS A 150 8.516 -10.287 -4.770 1.00 0.00 C ATOM 2313 CD LYS A 150 8.688 -11.797 -4.762 1.00 0.00 C ATOM 2314 CE LYS A 150 8.877 -12.329 -3.349 1.00 0.00 C ATOM 2315 NZ LYS A 150 8.461 -13.753 -3.232 1.00 0.00 N ATOM 0 H LYS A 150 7.962 -8.581 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 150 7.151 -7.933 -5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.217 -10.220 -6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.920 -10.108 -6.863 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.437 -9.813 -4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.734 -10.005 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.815 -12.266 -5.215 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.549 -12.070 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.924 -12.232 -3.062 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.298 -11.723 -2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.102 -13.932 -2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.712 -13.954 -3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.278 -14.370 -3.417 1.00 0.00 H new ATOM 2329 N GLU A 151 10.385 -7.619 -6.285 1.00 0.00 N ATOM 2330 CA GLU A 151 11.617 -7.031 -5.772 1.00 0.00 C ATOM 2331 C GLU A 151 11.559 -5.508 -5.831 1.00 0.00 C ATOM 2332 O GLU A 151 12.147 -4.820 -4.996 1.00 0.00 O ATOM 2333 CB GLU A 151 12.821 -7.538 -6.571 1.00 0.00 C ATOM 2334 CG GLU A 151 14.156 -7.267 -5.897 1.00 0.00 C ATOM 2335 CD GLU A 151 15.337 -7.595 -6.789 1.00 0.00 C ATOM 2336 OE1 GLU A 151 15.120 -8.194 -7.864 1.00 0.00 O ATOM 2337 OE2 GLU A 151 16.477 -7.252 -6.415 1.00 0.00 O ATOM 0 H GLU A 151 10.470 -8.033 -7.213 1.00 0.00 H new ATOM 0 HA GLU A 151 11.727 -7.333 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.715 -8.611 -6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.818 -7.068 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.206 -6.218 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.223 -7.855 -4.982 1.00 0.00 H new ATOM 2344 N LYS A 152 10.847 -4.987 -6.824 1.00 0.00 N ATOM 2345 CA LYS A 152 10.710 -3.545 -6.993 1.00 0.00 C ATOM 2346 C LYS A 152 9.995 -2.922 -5.799 1.00 0.00 C ATOM 2347 O LYS A 152 10.456 -1.928 -5.236 1.00 0.00 O ATOM 2348 CB LYS A 152 9.942 -3.232 -8.280 1.00 0.00 C ATOM 2349 CG LYS A 152 10.824 -3.168 -9.514 1.00 0.00 C ATOM 2350 CD LYS A 152 11.439 -1.790 -9.689 1.00 0.00 C ATOM 2351 CE LYS A 152 12.760 -1.671 -8.945 1.00 0.00 C ATOM 2352 NZ LYS A 152 13.612 -0.582 -9.499 1.00 0.00 N ATOM 0 H LYS A 152 10.355 -5.542 -7.525 1.00 0.00 H new ATOM 0 HA LYS A 152 11.710 -3.116 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.176 -3.993 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.426 -2.279 -8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.615 -3.913 -9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.236 -3.420 -10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.598 -1.593 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.746 -1.032 -9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.566 -1.480 -7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.297 -2.618 -9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.503 -0.533 -8.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.818 -0.777 -10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.110 0.326 -9.420 1.00 0.00 H new ATOM 2366 N PHE A 153 8.868 -3.513 -5.415 1.00 0.00 N ATOM 2367 CA PHE A 153 8.091 -3.018 -4.286 1.00 0.00 C ATOM 2368 C PHE A 153 8.718 -3.446 -2.962 1.00 0.00 C ATOM 2369 O PHE A 153 8.599 -2.752 -1.953 1.00 0.00 O ATOM 2370 CB PHE A 153 6.650 -3.526 -4.369 1.00 0.00 C ATOM 2371 CG PHE A 153 6.383 -4.716 -3.493 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.568 -6.002 -3.975 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.947 -4.549 -2.188 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.323 -7.099 -3.171 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.699 -5.643 -1.380 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.888 -6.920 -1.872 1.00 0.00 C ATOM 0 H PHE A 153 8.473 -4.336 -5.870 1.00 0.00 H new ATOM 0 HA PHE A 153 8.088 -1.929 -4.330 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.972 -2.720 -4.089 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.424 -3.788 -5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.907 -6.149 -4.990 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.799 -3.553 -1.798 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.472 -8.096 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.358 -5.500 -0.365 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.696 -7.776 -1.243 1.00 0.00 H new ATOM 2386 N ALA A 154 9.385 -4.595 -2.976 1.00 0.00 N ATOM 2387 CA ALA A 154 10.032 -5.118 -1.778 1.00 0.00 C ATOM 2388 C ALA A 154 11.053 -4.126 -1.229 1.00 0.00 C ATOM 2389 O ALA A 154 11.325 -4.104 -0.029 1.00 0.00 O ATOM 2390 CB ALA A 154 10.698 -6.452 -2.077 1.00 0.00 C ATOM 0 H ALA A 154 9.492 -5.182 -3.803 1.00 0.00 H new ATOM 0 HA ALA A 154 9.266 -5.270 -1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.177 -6.830 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.947 -7.166 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.448 -6.318 -2.856 1.00 0.00 H new ATOM 2396 N GLN A 155 11.612 -3.308 -2.115 1.00 0.00 N ATOM 2397 CA GLN A 155 12.604 -2.316 -1.718 1.00 0.00 C ATOM 2398 C GLN A 155 12.088 -1.463 -0.563 1.00 0.00 C ATOM 2399 O GLN A 155 12.822 -1.169 0.381 1.00 0.00 O ATOM 2400 CB GLN A 155 12.966 -1.422 -2.905 1.00 0.00 C ATOM 2401 CG GLN A 155 14.065 -1.995 -3.785 1.00 0.00 C ATOM 2402 CD GLN A 155 14.746 -0.938 -4.631 1.00 0.00 C ATOM 2403 OE1 GLN A 155 14.276 0.196 -4.724 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.861 -1.304 -5.252 1.00 0.00 N ATOM 0 H GLN A 155 11.395 -3.313 -3.112 1.00 0.00 H new ATOM 0 HA GLN A 155 13.497 -2.845 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.075 -1.258 -3.511 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.281 -0.447 -2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.808 -2.487 -3.157 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.642 -2.759 -4.437 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.215 -2.255 -5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.364 -0.634 -5.834 1.00 0.00 H new ATOM 2413 N LEU A 156 10.822 -1.068 -0.644 1.00 0.00 N ATOM 2414 CA LEU A 156 10.208 -0.249 0.393 1.00 0.00 C ATOM 2415 C LEU A 156 9.964 -1.065 1.658 1.00 0.00 C ATOM 2416 O LEU A 156 9.920 -0.521 2.761 1.00 0.00 O ATOM 2417 CB LEU A 156 8.888 0.341 -0.109 1.00 0.00 C ATOM 2418 CG LEU A 156 8.928 1.811 -0.529 1.00 0.00 C ATOM 2419 CD1 LEU A 156 8.814 1.938 -2.040 1.00 0.00 C ATOM 2420 CD2 LEU A 156 7.818 2.592 0.159 1.00 0.00 C ATOM 0 H LEU A 156 10.201 -1.302 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 156 10.894 0.563 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.549 -0.250 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.140 0.228 0.676 1.00 0.00 H new ATOM 0 HG LEU A 156 9.886 2.231 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 156 8.844 2.991 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.644 1.413 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 156 7.872 1.501 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.861 3.636 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.851 2.171 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.945 2.529 1.240 1.00 0.00 H new ATOM 2432 N SER A 157 9.807 -2.375 1.491 1.00 0.00 N ATOM 2433 CA SER A 157 9.566 -3.267 2.619 1.00 0.00 C ATOM 2434 C SER A 157 10.737 -3.235 3.596 1.00 0.00 C ATOM 2435 O SER A 157 10.545 -3.255 4.812 1.00 0.00 O ATOM 2436 CB SER A 157 9.336 -4.696 2.125 1.00 0.00 C ATOM 2437 OG SER A 157 8.380 -5.366 2.928 1.00 0.00 O ATOM 0 H SER A 157 9.842 -2.842 0.585 1.00 0.00 H new ATOM 0 HA SER A 157 8.673 -2.923 3.140 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.996 -4.676 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.277 -5.245 2.140 1.00 0.00 H new ATOM 0 HG SER A 157 7.553 -4.841 2.959 1.00 0.00 H new ATOM 2443 N GLU A 158 11.950 -3.186 3.055 1.00 0.00 N ATOM 2444 CA GLU A 158 13.153 -3.152 3.879 1.00 0.00 C ATOM 2445 C GLU A 158 13.254 -1.834 4.640 1.00 0.00 C ATOM 2446 O GLU A 158 13.773 -1.788 5.756 1.00 0.00 O ATOM 2447 CB GLU A 158 14.398 -3.350 3.012 1.00 0.00 C ATOM 2448 CG GLU A 158 14.673 -4.803 2.664 1.00 0.00 C ATOM 2449 CD GLU A 158 16.154 -5.100 2.527 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.845 -5.158 3.565 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.621 -5.273 1.382 1.00 0.00 O ATOM 0 H GLU A 158 12.126 -3.169 2.050 1.00 0.00 H new ATOM 0 HA GLU A 158 13.090 -3.965 4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.283 -2.780 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.263 -2.940 3.534 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.248 -5.444 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.169 -5.051 1.730 1.00 0.00 H new ATOM 2458 N GLU A 159 12.753 -0.764 4.031 1.00 0.00 N ATOM 2459 CA GLU A 159 12.789 0.555 4.650 1.00 0.00 C ATOM 2460 C GLU A 159 12.094 0.536 6.009 1.00 0.00 C ATOM 2461 O GLU A 159 12.499 1.238 6.935 1.00 0.00 O ATOM 2462 CB GLU A 159 12.124 1.589 3.739 1.00 0.00 C ATOM 2463 CG GLU A 159 12.803 1.733 2.386 1.00 0.00 C ATOM 2464 CD GLU A 159 14.045 2.600 2.446 1.00 0.00 C ATOM 2465 OE1 GLU A 159 14.763 2.537 3.466 1.00 0.00 O ATOM 2466 OE2 GLU A 159 14.301 3.340 1.473 1.00 0.00 O ATOM 0 H GLU A 159 12.317 -0.785 3.109 1.00 0.00 H new ATOM 0 HA GLU A 159 13.833 0.831 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.082 1.309 3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.123 2.557 4.241 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.072 0.745 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 159 12.098 2.163 1.674 1.00 0.00 H new ATOM 2473 N HIS A 160 11.044 -0.272 6.118 1.00 0.00 N ATOM 2474 CA HIS A 160 10.291 -0.382 7.364 1.00 0.00 C ATOM 2475 C HIS A 160 10.874 -1.474 8.255 1.00 0.00 C ATOM 2476 O HIS A 160 10.553 -1.559 9.440 1.00 0.00 O ATOM 2477 CB HIS A 160 8.820 -0.677 7.070 1.00 0.00 C ATOM 2478 CG HIS A 160 7.949 0.542 7.088 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.733 0.588 7.736 1.00 0.00 N ATOM 2480 CD2 HIS A 160 8.125 1.764 6.532 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.198 1.785 7.578 1.00 0.00 C ATOM 2482 NE2 HIS A 160 7.023 2.517 6.852 1.00 0.00 N ATOM 0 H HIS A 160 10.695 -0.859 5.361 1.00 0.00 H new ATOM 0 HA HIS A 160 10.364 0.569 7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.742 -1.155 6.093 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.447 -1.391 7.805 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.973 2.086 5.946 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.248 2.110 7.975 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.867 3.486 6.574 1.00 0.00 H new ATOM 2490 N GLY A 161 11.731 -2.309 7.677 1.00 0.00 N ATOM 2491 CA GLY A 161 12.344 -3.386 8.434 1.00 0.00 C ATOM 2492 C GLY A 161 11.670 -4.721 8.192 1.00 0.00 C ATOM 2493 O GLY A 161 11.762 -5.629 9.018 1.00 0.00 O ATOM 0 H GLY A 161 12.012 -2.260 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.398 -3.461 8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.302 -3.149 9.497 1.00 0.00 H new ATOM 2497 N ILE A 162 10.989 -4.842 7.057 1.00 0.00 N ATOM 2498 CA ILE A 162 10.296 -6.076 6.711 1.00 0.00 C ATOM 2499 C ILE A 162 11.161 -6.960 5.818 1.00 0.00 C ATOM 2500 O ILE A 162 11.561 -6.555 4.727 1.00 0.00 O ATOM 2501 CB ILE A 162 8.963 -5.790 5.993 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.052 -4.942 6.883 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.276 -7.094 5.614 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.914 -4.286 6.131 1.00 0.00 C ATOM 0 H ILE A 162 10.903 -4.100 6.362 1.00 0.00 H new ATOM 0 HA ILE A 162 10.092 -6.597 7.647 1.00 0.00 H new ATOM 0 HB ILE A 162 9.171 -5.232 5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.640 -5.571 7.672 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.649 -4.170 7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.336 -6.876 5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.923 -7.666 4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.077 -7.675 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.309 -3.701 6.824 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.318 -3.631 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.294 -5.053 5.667 1.00 0.00 H new ATOM 2516 N VAL A 163 11.444 -8.170 6.289 1.00 0.00 N ATOM 2517 CA VAL A 163 12.259 -9.114 5.533 1.00 0.00 C ATOM 2518 C VAL A 163 11.430 -9.832 4.475 1.00 0.00 C ATOM 2519 O VAL A 163 10.205 -9.909 4.579 1.00 0.00 O ATOM 2520 CB VAL A 163 12.909 -10.160 6.458 1.00 0.00 C ATOM 2521 CG1 VAL A 163 13.956 -9.509 7.349 1.00 0.00 C ATOM 2522 CG2 VAL A 163 11.850 -10.864 7.292 1.00 0.00 C ATOM 0 H VAL A 163 11.121 -8.520 7.191 1.00 0.00 H new ATOM 0 HA VAL A 163 13.043 -8.535 5.044 1.00 0.00 H new ATOM 0 HB VAL A 163 13.407 -10.907 5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.404 -10.264 7.995 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.730 -9.056 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.485 -8.740 7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.327 -11.600 7.940 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.321 -10.132 7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.142 -11.366 6.633 1.00 0.00 H new ATOM 2532 N ARG A 164 12.104 -10.356 3.458 1.00 0.00 N ATOM 2533 CA ARG A 164 11.429 -11.069 2.379 1.00 0.00 C ATOM 2534 C ARG A 164 10.585 -12.214 2.930 1.00 0.00 C ATOM 2535 O ARG A 164 9.596 -12.617 2.319 1.00 0.00 O ATOM 2536 CB ARG A 164 12.451 -11.609 1.378 1.00 0.00 C ATOM 2537 CG ARG A 164 13.501 -12.512 2.007 1.00 0.00 C ATOM 2538 CD ARG A 164 14.818 -12.444 1.251 1.00 0.00 C ATOM 2539 NE ARG A 164 15.367 -11.091 1.228 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.422 -10.738 0.502 1.00 0.00 C ATOM 2541 NH1 ARG A 164 17.038 -11.634 -0.258 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.863 -9.487 0.534 1.00 0.00 N ATOM 0 H ARG A 164 13.118 -10.301 3.357 1.00 0.00 H new ATOM 0 HA ARG A 164 10.769 -10.367 1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.927 -12.163 0.599 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.949 -10.770 0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.660 -12.219 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.139 -13.540 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.537 -13.119 1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.668 -12.792 0.229 1.00 0.00 H new ATOM 0 HE ARG A 164 14.916 -10.378 1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.702 -12.597 -0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.848 -11.360 -0.814 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.392 -8.795 1.117 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.673 -9.217 -0.024 1.00 0.00 H new ATOM 2556 N GLU A 165 10.983 -12.734 4.087 1.00 0.00 N ATOM 2557 CA GLU A 165 10.263 -13.834 4.717 1.00 0.00 C ATOM 2558 C GLU A 165 8.788 -13.488 4.894 1.00 0.00 C ATOM 2559 O GLU A 165 7.926 -14.366 4.861 1.00 0.00 O ATOM 2560 CB GLU A 165 10.885 -14.167 6.075 1.00 0.00 C ATOM 2561 CG GLU A 165 11.925 -15.274 6.012 1.00 0.00 C ATOM 2562 CD GLU A 165 12.005 -16.073 7.299 1.00 0.00 C ATOM 2563 OE1 GLU A 165 11.548 -15.564 8.344 1.00 0.00 O ATOM 2564 OE2 GLU A 165 12.524 -17.209 7.260 1.00 0.00 O ATOM 0 H GLU A 165 11.799 -12.411 4.606 1.00 0.00 H new ATOM 0 HA GLU A 165 10.339 -14.705 4.066 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.347 -13.268 6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.094 -14.461 6.765 1.00 0.00 H new ATOM 0 HG2 GLU A 165 11.687 -15.945 5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 165 12.901 -14.839 5.798 1.00 0.00 H new ATOM 2571 N ASN A 166 8.505 -12.204 5.081 1.00 0.00 N ATOM 2572 CA ASN A 166 7.134 -11.741 5.263 1.00 0.00 C ATOM 2573 C ASN A 166 6.464 -11.480 3.917 1.00 0.00 C ATOM 2574 O ASN A 166 5.237 -11.483 3.812 1.00 0.00 O ATOM 2575 CB ASN A 166 7.111 -10.469 6.111 1.00 0.00 C ATOM 2576 CG ASN A 166 7.950 -10.597 7.368 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.062 -10.075 7.441 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.418 -11.294 8.366 1.00 0.00 N ATOM 0 H ASN A 166 9.207 -11.465 5.111 1.00 0.00 H new ATOM 0 HA ASN A 166 6.579 -12.524 5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.478 -9.632 5.516 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.082 -10.238 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.935 -11.414 9.237 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.492 -11.709 8.261 1.00 0.00 H new ATOM 2585 N ILE A 167 7.278 -11.257 2.891 1.00 0.00 N ATOM 2586 CA ILE A 167 6.764 -10.997 1.551 1.00 0.00 C ATOM 2587 C ILE A 167 6.578 -12.294 0.773 1.00 0.00 C ATOM 2588 O ILE A 167 7.531 -12.830 0.203 1.00 0.00 O ATOM 2589 CB ILE A 167 7.702 -10.065 0.760 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.875 -8.736 1.497 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.158 -9.834 -0.642 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.108 -7.967 1.074 1.00 0.00 C ATOM 0 H ILE A 167 8.296 -11.251 2.961 1.00 0.00 H new ATOM 0 HA ILE A 167 5.797 -10.508 1.672 1.00 0.00 H new ATOM 0 HB ILE A 167 8.679 -10.541 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.994 -8.117 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.926 -8.928 2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.831 -9.174 -1.189 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.081 -10.788 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.171 -9.375 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.167 -7.036 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.996 -8.567 1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 167 9.050 -7.744 0.009 1.00 0.00 H new ATOM 2604 N ILE A 168 5.347 -12.793 0.749 1.00 0.00 N ATOM 2605 CA ILE A 168 5.037 -14.026 0.036 1.00 0.00 C ATOM 2606 C ILE A 168 3.755 -13.883 -0.778 1.00 0.00 C ATOM 2607 O ILE A 168 2.789 -13.265 -0.329 1.00 0.00 O ATOM 2608 CB ILE A 168 4.886 -15.214 1.005 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.178 -15.419 1.799 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.520 -16.477 0.241 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.356 -15.825 0.941 1.00 0.00 C ATOM 0 H ILE A 168 4.548 -12.363 1.215 1.00 0.00 H new ATOM 0 HA ILE A 168 5.872 -14.220 -0.637 1.00 0.00 H new ATOM 0 HB ILE A 168 4.082 -14.993 1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.422 -14.496 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.011 -16.183 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.417 -17.308 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.577 -16.325 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.304 -16.705 -0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.237 -15.953 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.131 -16.764 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.549 -15.051 0.198 1.00 0.00 H new ATOM 2623 N ASP A 169 3.754 -14.458 -1.975 1.00 0.00 N ATOM 2624 CA ASP A 169 2.589 -14.398 -2.850 1.00 0.00 C ATOM 2625 C ASP A 169 1.390 -15.089 -2.209 1.00 0.00 C ATOM 2626 O ASP A 169 1.527 -16.142 -1.585 1.00 0.00 O ATOM 2627 CB ASP A 169 2.905 -15.045 -4.199 1.00 0.00 C ATOM 2628 CG ASP A 169 3.302 -16.502 -4.064 1.00 0.00 C ATOM 2629 OD1 ASP A 169 4.507 -16.773 -3.876 1.00 0.00 O ATOM 2630 OD2 ASP A 169 2.410 -17.371 -4.147 1.00 0.00 O ATOM 0 H ASP A 169 4.546 -14.971 -2.362 1.00 0.00 H new ATOM 0 HA ASP A 169 2.338 -13.349 -3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.033 -14.968 -4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.712 -14.495 -4.682 1.00 0.00 H new ATOM 2635 N LEU A 170 0.215 -14.489 -2.366 1.00 0.00 N ATOM 2636 CA LEU A 170 -1.009 -15.046 -1.801 1.00 0.00 C ATOM 2637 C LEU A 170 -1.840 -15.739 -2.876 1.00 0.00 C ATOM 2638 O LEU A 170 -3.014 -16.045 -2.669 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.835 -13.944 -1.135 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.955 -12.632 -1.913 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.744 -12.843 -3.195 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.609 -11.560 -1.052 1.00 0.00 C ATOM 0 H LEU A 170 0.084 -13.617 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.729 -15.786 -1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.839 -14.329 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.396 -13.727 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.953 -12.295 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.819 -11.899 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.235 -13.579 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.744 -13.203 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.686 -10.634 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.605 -11.889 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.004 -11.389 -0.161 1.00 0.00 H new ATOM 2654 N THR A 171 -1.221 -15.986 -4.027 1.00 0.00 N ATOM 2655 CA THR A 171 -1.901 -16.644 -5.135 1.00 0.00 C ATOM 2656 C THR A 171 -2.564 -17.939 -4.682 1.00 0.00 C ATOM 2657 O THR A 171 -3.642 -18.295 -5.157 1.00 0.00 O ATOM 2658 CB THR A 171 -0.927 -16.954 -6.288 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.090 -17.857 -5.839 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.285 -15.679 -6.812 1.00 0.00 C ATOM 0 H THR A 171 -0.249 -15.740 -4.215 1.00 0.00 H new ATOM 0 HA THR A 171 -2.665 -15.954 -5.491 1.00 0.00 H new ATOM 0 HB THR A 171 -1.492 -17.416 -7.098 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.725 -17.377 -5.267 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.398 -15.923 -7.625 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.060 -15.006 -7.179 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.267 -15.193 -6.008 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.914 -18.640 -3.759 1.00 0.00 N ATOM 2669 CA ASN A 172 -2.442 -19.897 -3.241 1.00 0.00 C ATOM 2670 C ASN A 172 -2.915 -19.736 -1.799 1.00 0.00 C ATOM 2671 O ASN A 172 -3.009 -20.709 -1.053 1.00 0.00 O ATOM 2672 CB ASN A 172 -1.377 -20.992 -3.320 1.00 0.00 C ATOM 2673 CG ASN A 172 -0.441 -20.976 -2.128 1.00 0.00 C ATOM 2674 OD1 ASN A 172 -0.499 -21.852 -1.265 1.00 0.00 O ATOM 2675 ND2 ASN A 172 0.432 -19.975 -2.074 1.00 0.00 N ATOM 0 H ASN A 172 -1.021 -18.359 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.296 -20.184 -3.855 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.864 -21.965 -3.383 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.798 -20.866 -4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.088 -19.912 -1.296 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.446 -19.270 -2.811 1.00 0.00 H new ATOM 2682 N ALA A 173 -3.213 -18.498 -1.415 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.678 -18.209 -0.065 1.00 0.00 C ATOM 2684 C ALA A 173 -5.120 -17.711 -0.076 1.00 0.00 C ATOM 2685 O ALA A 173 -5.814 -17.812 -1.087 1.00 0.00 O ATOM 2686 CB ALA A 173 -2.770 -17.186 0.600 1.00 0.00 C ATOM 0 H ALA A 173 -3.140 -17.680 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.644 -19.135 0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.130 -16.980 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.755 -17.579 0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.773 -16.264 0.018 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.564 -17.173 1.055 1.00 0.00 N ATOM 2693 CA ASN A 174 -6.923 -16.659 1.175 1.00 0.00 C ATOM 2694 C ASN A 174 -7.247 -15.704 0.031 1.00 0.00 C ATOM 2695 O ASN A 174 -6.828 -14.546 0.039 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.105 -15.947 2.517 1.00 0.00 C ATOM 2697 CG ASN A 174 -8.399 -15.158 2.581 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -8.395 -13.959 2.860 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -9.516 -15.830 2.324 1.00 0.00 N ATOM 0 H ASN A 174 -5.002 -17.082 1.902 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.610 -17.504 1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.091 -16.683 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.264 -15.275 2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.417 -15.352 2.354 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.473 -16.823 2.097 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.996 -16.196 -0.951 1.00 0.00 N ATOM 2707 CA ARG A 175 -8.375 -15.387 -2.102 1.00 0.00 C ATOM 2708 C ARG A 175 -9.890 -15.378 -2.285 1.00 0.00 C ATOM 2709 O ARG A 175 -10.407 -15.848 -3.299 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.701 -15.916 -3.370 1.00 0.00 C ATOM 2711 CG ARG A 175 -7.381 -14.833 -4.386 1.00 0.00 C ATOM 2712 CD ARG A 175 -6.697 -15.409 -5.616 1.00 0.00 C ATOM 2713 NE ARG A 175 -6.800 -14.517 -6.768 1.00 0.00 N ATOM 2714 CZ ARG A 175 -7.873 -14.444 -7.547 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -8.930 -15.207 -7.299 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -7.892 -13.608 -8.577 1.00 0.00 N ATOM 0 H ARG A 175 -8.352 -17.152 -0.972 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.041 -14.365 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.779 -16.428 -3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -8.351 -16.658 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.300 -14.327 -4.682 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -6.737 -14.082 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.646 -15.593 -5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.145 -16.372 -5.862 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.004 -13.917 -6.986 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -8.920 -15.851 -6.508 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.753 -15.149 -7.899 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.082 -13.020 -8.772 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.717 -13.553 -9.174 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.597 -14.840 -1.297 1.00 0.00 N ATOM 2731 CA CYS A 176 -12.052 -14.769 -1.346 1.00 0.00 C ATOM 2732 C CYS A 176 -12.513 -13.791 -2.422 1.00 0.00 C ATOM 2733 O CYS A 176 -13.709 -13.666 -2.693 1.00 0.00 O ATOM 2734 CB CYS A 176 -12.611 -14.350 0.015 1.00 0.00 C ATOM 2735 SG CYS A 176 -13.029 -15.745 1.109 1.00 0.00 S ATOM 0 H CYS A 176 -10.185 -14.446 -0.451 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.430 -15.760 -1.595 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -11.880 -13.716 0.516 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -13.504 -13.745 -0.142 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.558 -13.097 -3.031 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.865 -12.128 -4.078 1.00 0.00 C ATOM 2742 C LEU A 177 -12.722 -12.761 -5.171 1.00 0.00 C ATOM 2743 O LEU A 177 -13.477 -12.071 -5.856 1.00 0.00 O ATOM 2744 CB LEU A 177 -10.573 -11.576 -4.684 1.00 0.00 C ATOM 2745 CG LEU A 177 -9.844 -10.517 -3.856 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -8.351 -10.804 -3.817 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -10.106 -9.127 -4.420 1.00 0.00 C ATOM 0 H LEU A 177 -10.565 -13.187 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 177 -12.427 -11.310 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.890 -12.408 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.806 -11.149 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.227 -10.553 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.849 -10.040 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.180 -11.783 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.952 -10.795 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.580 -8.385 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.750 -9.079 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.176 -8.920 -4.396 1.00 0.00 H new ATOM 2759 N GLU A 178 -12.602 -14.075 -5.325 1.00 0.00 N ATOM 2760 CA GLU A 178 -13.367 -14.799 -6.332 1.00 0.00 C ATOM 2761 C GLU A 178 -14.865 -14.690 -6.060 1.00 0.00 C ATOM 2762 O GLU A 178 -15.681 -14.794 -6.974 1.00 0.00 O ATOM 2763 CB GLU A 178 -12.949 -16.270 -6.364 1.00 0.00 C ATOM 2764 CG GLU A 178 -11.776 -16.550 -7.289 1.00 0.00 C ATOM 2765 CD GLU A 178 -11.968 -17.811 -8.109 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -12.342 -18.848 -7.522 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -11.743 -17.761 -9.337 1.00 0.00 O ATOM 0 H GLU A 178 -11.982 -14.660 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.158 -14.349 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.688 -16.587 -5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.800 -16.874 -6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.637 -15.702 -7.960 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.865 -16.641 -6.697 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.216 -14.481 -4.796 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.614 -14.356 -4.402 1.00 0.00 C ATOM 2776 C ALA A 179 -17.064 -12.899 -4.427 1.00 0.00 C ATOM 2777 O ALA A 179 -18.127 -12.559 -3.907 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.828 -14.953 -3.019 1.00 0.00 C ATOM 0 H ALA A 179 -14.552 -14.395 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.219 -14.908 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.876 -14.853 -2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.555 -16.008 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -16.206 -14.426 -2.295 1.00 0.00 H new ATOM 2784 N ARG A 180 -16.249 -12.043 -5.034 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.562 -10.622 -5.124 1.00 0.00 C ATOM 2786 C ARG A 180 -17.967 -10.410 -5.680 1.00 0.00 C ATOM 2787 O ARG A 180 -18.340 -11.001 -6.694 1.00 0.00 O ATOM 2788 CB ARG A 180 -15.539 -9.908 -6.008 1.00 0.00 C ATOM 2789 CG ARG A 180 -14.378 -9.308 -5.233 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.419 -8.565 -6.150 1.00 0.00 C ATOM 2791 NE ARG A 180 -12.896 -9.425 -7.207 1.00 0.00 N ATOM 2792 CZ ARG A 180 -13.461 -9.546 -8.404 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -14.561 -8.864 -8.693 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -12.925 -10.349 -9.315 1.00 0.00 N ATOM 0 H ARG A 180 -15.367 -12.309 -5.471 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.520 -10.201 -4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.149 -10.614 -6.741 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -16.041 -9.116 -6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.760 -8.625 -4.474 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -13.842 -10.099 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.931 -7.713 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -12.591 -8.168 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 180 -12.050 -9.963 -7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -14.975 -8.245 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -14.993 -8.958 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -12.078 -10.874 -9.097 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -13.360 -10.441 -10.233 1.00 0.00 H new ATOM 2808 N GLU A 181 -18.743 -9.563 -5.009 1.00 0.00 N ATOM 2809 CA GLU A 181 -20.106 -9.275 -5.437 1.00 0.00 C ATOM 2810 C GLU A 181 -20.121 -8.207 -6.526 1.00 0.00 C ATOM 2811 O GLU A 181 -19.553 -7.128 -6.358 1.00 0.00 O ATOM 2812 CB GLU A 181 -20.952 -8.817 -4.245 1.00 0.00 C ATOM 2813 CG GLU A 181 -22.442 -9.048 -4.433 1.00 0.00 C ATOM 2814 CD GLU A 181 -22.801 -10.520 -4.491 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -22.806 -11.172 -3.427 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -23.077 -11.019 -5.601 1.00 0.00 O ATOM 0 H GLU A 181 -18.450 -9.065 -4.168 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.532 -10.191 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -20.621 -9.345 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.776 -7.755 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -22.985 -8.577 -3.613 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -22.768 -8.562 -5.352 1.00 0.00 H new TER 2823 GLU A 181