USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 904 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 139 MET CE :methyl -176:sc= -0.894 (180deg=-0.889) USER MOD Set 1.2: A 186 MET CE :methyl -117:sc= -8.68! (180deg=-16.5!) USER MOD Set 2.1: A 174 THR OG1 : rot 101:sc= 1.17 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.09 USER MOD Set 3.1: A 148 GLN : amide:sc= 0.672 K(o=1.4,f=-3.7!) USER MOD Set 3.2: A 151 SER OG : rot 111:sc= 0.684 USER MOD Set 4.1: A 112 ASN : amide:sc= 0 K(o=-6.4,f=-7.3) USER MOD Set 4.2: A 117 MET CE :methyl 133:sc= -6.44! (180deg=-10.6!) USER MOD Set 5.1: A 96 HIS : no HD1:sc= -0.035 X(o=-0.074,f=0.0004) USER MOD Set 5.2: A 97 SER OG : rot 180:sc= -0.0395 USER MOD Set 6.1: A 90 SER OG : rot -70:sc= 0.0614 USER MOD Set 6.2: A 92 HIS :FLIP no HE2:sc= 0.226 F(o=-0.62,f=0.29) USER MOD Set 7.1: A 89 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 94 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 95 HIS : no HE2:sc= -0.0746 K(o=-0.075,f=-1.5) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0315 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 107 MET CE :methyl 164:sc= -0.0561 (180deg=-0.42) USER MOD Single : A 110 MET CE :methyl -152:sc= 0 (180deg=-0.235) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 84:sc= 0.182 USER MOD Single : A 121 LYS NZ :NH3+ 165:sc= -0.0298 (180deg=-0.285) USER MOD Single : A 122 ASN : amide:sc= -0.205 K(o=-0.2,f=-1.6!) USER MOD Single : A 124 MET CE :methyl 159:sc= -8.53! (180deg=-9.6!) USER MOD Single : A 126 LYS NZ :NH3+ 151:sc= 1.23 (180deg=-0.998) USER MOD Single : A 131 THR OG1 : rot -139:sc= 0.17 USER MOD Single : A 132 GLN : amide:sc= -0.309 K(o=-0.31,f=-3.3) USER MOD Single : A 133 TYR OH : rot -79:sc= 0.44 USER MOD Single : A 135 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0933 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -156:sc= -0.812! USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 154 MET CE :methyl -162:sc= -5.71! (180deg=-7.27!) USER MOD Single : A 164 SER OG : rot 77:sc= 0.464 USER MOD Single : A 165 LYS NZ :NH3+ -169:sc=-0.00924 (180deg=-0.142) USER MOD Single : A 168 GLN : amide:sc= -0.0254 X(o=-0.025,f=-0.43) USER MOD Single : A 179 HIS : no HD1:sc= -0.671 K(o=-0.67,f=-4.2!) USER MOD Single : A 185 ASN : amide:sc= -3.14! C(o=-3.1!,f=-6.1!) USER MOD Single : A 188 ASN : amide:sc= -0.35 K(o=-0.35,f=-1.4!) USER MOD Single : A 189 ASN : amide:sc= -0.396 K(o=-0.4,f=-0.93) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 29.158 -10.020 9.340 1.00 25.31 N ATOM 2 CA MET A 87 28.396 -9.898 8.072 1.00 24.90 C ATOM 3 C MET A 87 28.470 -8.476 7.524 1.00 24.44 C ATOM 4 O MET A 87 28.724 -8.274 6.338 1.00 24.43 O ATOM 5 CB MET A 87 26.929 -10.288 8.288 1.00 25.14 C ATOM 6 CG MET A 87 26.060 -10.124 7.049 1.00 25.48 C ATOM 7 SD MET A 87 24.315 -10.430 7.384 1.00 25.63 S ATOM 8 CE MET A 87 23.594 -10.093 5.779 1.00 26.27 C ATOM 0 HA MET A 87 28.846 -10.577 7.347 1.00 24.90 H new ATOM 0 HB2 MET A 87 26.884 -11.326 8.617 1.00 25.14 H new ATOM 0 HB3 MET A 87 26.516 -9.680 9.093 1.00 25.14 H new ATOM 0 HG2 MET A 87 26.180 -9.114 6.656 1.00 25.48 H new ATOM 0 HG3 MET A 87 26.404 -10.810 6.275 1.00 25.48 H new ATOM 0 HE1 MET A 87 22.515 -10.240 5.827 1.00 26.27 H new ATOM 0 HE2 MET A 87 23.808 -9.063 5.493 1.00 26.27 H new ATOM 0 HE3 MET A 87 24.020 -10.771 5.039 1.00 26.27 H new ATOM 20 N GLY A 88 28.238 -7.498 8.390 1.00 24.15 N ATOM 21 CA GLY A 88 28.237 -6.112 7.967 1.00 23.80 C ATOM 22 C GLY A 88 26.892 -5.458 8.199 1.00 23.44 C ATOM 23 O GLY A 88 26.798 -4.239 8.362 1.00 23.13 O ATOM 0 H GLY A 88 28.050 -7.641 9.382 1.00 24.15 H new ATOM 0 HA2 GLY A 88 29.007 -5.565 8.511 1.00 23.80 H new ATOM 0 HA3 GLY A 88 28.492 -6.054 6.909 1.00 23.80 H new ATOM 27 N SER A 89 25.852 -6.275 8.219 1.00 23.57 N ATOM 28 CA SER A 89 24.503 -5.792 8.444 1.00 23.37 C ATOM 29 C SER A 89 24.209 -5.763 9.939 1.00 23.03 C ATOM 30 O SER A 89 23.919 -6.794 10.550 1.00 23.11 O ATOM 31 CB SER A 89 23.494 -6.686 7.718 1.00 23.64 C ATOM 32 OG SER A 89 22.192 -6.127 7.751 1.00 23.58 O ATOM 0 H SER A 89 25.919 -7.283 8.081 1.00 23.57 H new ATOM 0 HA SER A 89 24.415 -4.780 8.048 1.00 23.37 H new ATOM 0 HB2 SER A 89 23.806 -6.824 6.683 1.00 23.64 H new ATOM 0 HB3 SER A 89 23.480 -7.673 8.181 1.00 23.64 H new ATOM 0 HG SER A 89 21.570 -6.719 7.279 1.00 23.58 H new ATOM 38 N SER A 90 24.304 -4.581 10.527 1.00 22.74 N ATOM 39 CA SER A 90 24.082 -4.416 11.951 1.00 22.52 C ATOM 40 C SER A 90 22.604 -4.171 12.240 1.00 21.86 C ATOM 41 O SER A 90 22.116 -4.458 13.336 1.00 21.58 O ATOM 42 CB SER A 90 24.929 -3.256 12.482 1.00 22.60 C ATOM 43 OG SER A 90 24.811 -3.124 13.889 1.00 22.83 O ATOM 0 H SER A 90 24.535 -3.718 10.035 1.00 22.74 H new ATOM 0 HA SER A 90 24.381 -5.333 12.459 1.00 22.52 H new ATOM 0 HB2 SER A 90 25.974 -3.417 12.218 1.00 22.60 H new ATOM 0 HB3 SER A 90 24.618 -2.328 12.002 1.00 22.60 H new ATOM 0 HG SER A 90 23.916 -2.794 14.113 1.00 22.83 H new ATOM 49 N HIS A 91 21.901 -3.651 11.230 1.00 21.72 N ATOM 50 CA HIS A 91 20.476 -3.327 11.336 1.00 21.23 C ATOM 51 C HIS A 91 20.249 -2.208 12.345 1.00 20.82 C ATOM 52 O HIS A 91 19.225 -2.165 13.023 1.00 20.58 O ATOM 53 CB HIS A 91 19.645 -4.559 11.718 1.00 21.39 C ATOM 54 CG HIS A 91 19.629 -5.626 10.668 1.00 21.61 C ATOM 55 ND1 HIS A 91 20.243 -6.849 10.826 1.00 21.83 N ATOM 56 CD2 HIS A 91 19.054 -5.653 9.444 1.00 21.77 C ATOM 57 CE1 HIS A 91 20.047 -7.579 9.744 1.00 22.11 C ATOM 58 NE2 HIS A 91 19.328 -6.877 8.890 1.00 22.08 N ATOM 0 H HIS A 91 22.304 -3.443 10.316 1.00 21.72 H new ATOM 0 HA HIS A 91 20.146 -2.988 10.354 1.00 21.23 H new ATOM 0 HB2 HIS A 91 20.039 -4.979 12.643 1.00 21.39 H new ATOM 0 HB3 HIS A 91 18.621 -4.246 11.921 1.00 21.39 H new ATOM 0 HD2 HIS A 91 18.484 -4.857 8.987 1.00 21.77 H new ATOM 0 HE1 HIS A 91 20.414 -8.582 9.585 1.00 22.11 H new ATOM 0 HE2 HIS A 91 19.025 -7.193 7.969 1.00 22.08 H new ATOM 67 N HIS A 92 21.213 -1.303 12.437 1.00 20.85 N ATOM 68 CA HIS A 92 21.117 -0.177 13.357 1.00 20.62 C ATOM 69 C HIS A 92 20.906 1.122 12.597 1.00 20.15 C ATOM 70 O HIS A 92 21.549 1.358 11.573 1.00 20.29 O ATOM 71 CB HIS A 92 22.371 -0.069 14.229 1.00 21.18 C ATOM 72 CG HIS A 92 22.376 -0.992 15.408 1.00 21.48 C ATOM 73 ND1 HIS A 92 22.020 -2.292 15.520 1.00 21.71 N flip ATOM 74 CD2 HIS A 92 22.794 -0.605 16.663 1.00 21.71 C flip ATOM 75 CE1 HIS A 92 22.230 -2.663 16.823 1.00 22.06 C flip ATOM 76 NE2 HIS A 92 22.698 -1.627 17.491 1.00 22.07 N flip ATOM 0 H HIS A 92 22.071 -1.326 11.886 1.00 20.85 H new ATOM 0 HA HIS A 92 20.258 -0.353 14.004 1.00 20.62 H new ATOM 0 HB2 HIS A 92 23.247 -0.277 13.615 1.00 21.18 H new ATOM 0 HB3 HIS A 92 22.467 0.957 14.584 1.00 21.18 H new ATOM 0 HD1 HIS A 92 21.661 -2.887 14.773 1.00 21.71 H new ATOM 0 HD2 HIS A 92 23.145 0.381 16.927 1.00 21.71 H new ATOM 0 HE1 HIS A 92 22.043 -3.644 17.235 1.00 22.06 H new ATOM 85 N HIS A 93 20.003 1.950 13.117 1.00 19.72 N ATOM 86 CA HIS A 93 19.680 3.249 12.528 1.00 19.36 C ATOM 87 C HIS A 93 19.104 3.090 11.125 1.00 18.72 C ATOM 88 O HIS A 93 19.837 3.087 10.132 1.00 18.58 O ATOM 89 CB HIS A 93 20.909 4.165 12.493 1.00 19.47 C ATOM 90 CG HIS A 93 20.601 5.561 12.043 1.00 19.86 C ATOM 91 ND1 HIS A 93 20.759 5.988 10.742 1.00 20.15 N ATOM 92 CD2 HIS A 93 20.139 6.630 12.734 1.00 20.14 C ATOM 93 CE1 HIS A 93 20.409 7.259 10.654 1.00 20.58 C ATOM 94 NE2 HIS A 93 20.028 7.670 11.847 1.00 20.59 N ATOM 0 H HIS A 93 19.472 1.739 13.962 1.00 19.72 H new ATOM 0 HA HIS A 93 18.924 3.712 13.162 1.00 19.36 H new ATOM 0 HB2 HIS A 93 21.353 4.202 13.488 1.00 19.47 H new ATOM 0 HB3 HIS A 93 21.655 3.733 11.826 1.00 19.47 H new ATOM 0 HD2 HIS A 93 19.902 6.658 13.787 1.00 20.14 H new ATOM 0 HE1 HIS A 93 20.431 7.859 9.757 1.00 20.58 H new ATOM 0 HE2 HIS A 93 19.703 8.610 12.074 1.00 20.59 H new ATOM 103 N HIS A 94 17.791 2.960 11.051 1.00 18.44 N ATOM 104 CA HIS A 94 17.109 2.847 9.774 1.00 17.95 C ATOM 105 C HIS A 94 17.190 4.184 9.040 1.00 17.76 C ATOM 106 O HIS A 94 16.770 5.215 9.562 1.00 17.90 O ATOM 107 CB HIS A 94 15.650 2.431 9.990 1.00 17.92 C ATOM 108 CG HIS A 94 15.013 1.806 8.787 1.00 17.88 C ATOM 109 ND1 HIS A 94 13.839 2.262 8.227 1.00 17.94 N ATOM 110 CD2 HIS A 94 15.383 0.731 8.053 1.00 17.95 C ATOM 111 CE1 HIS A 94 13.515 1.493 7.203 1.00 18.04 C ATOM 112 NE2 HIS A 94 14.438 0.558 7.076 1.00 18.05 N ATOM 0 H HIS A 94 17.174 2.930 11.863 1.00 18.44 H new ATOM 0 HA HIS A 94 17.592 2.081 9.167 1.00 17.95 H new ATOM 0 HB2 HIS A 94 15.602 1.727 10.821 1.00 17.92 H new ATOM 0 HB3 HIS A 94 15.072 3.308 10.281 1.00 17.92 H new ATOM 0 HD2 HIS A 94 16.261 0.122 8.209 1.00 17.95 H new ATOM 0 HE1 HIS A 94 12.643 1.609 6.576 1.00 18.04 H new ATOM 0 HE2 HIS A 94 14.446 -0.174 6.366 1.00 18.05 H new ATOM 121 N HIS A 95 17.743 4.157 7.831 1.00 17.59 N ATOM 122 CA HIS A 95 18.016 5.374 7.066 1.00 17.57 C ATOM 123 C HIS A 95 16.713 6.093 6.688 1.00 17.19 C ATOM 124 O HIS A 95 16.725 7.278 6.359 1.00 17.12 O ATOM 125 CB HIS A 95 18.822 5.026 5.808 1.00 17.47 C ATOM 126 CG HIS A 95 19.774 6.098 5.360 1.00 17.59 C ATOM 127 ND1 HIS A 95 20.854 5.847 4.539 1.00 17.71 N ATOM 128 CD2 HIS A 95 19.806 7.427 5.619 1.00 17.75 C ATOM 129 CE1 HIS A 95 21.508 6.972 4.318 1.00 17.95 C ATOM 130 NE2 HIS A 95 20.892 7.944 4.960 1.00 17.98 N ATOM 0 H HIS A 95 18.014 3.297 7.354 1.00 17.59 H new ATOM 0 HA HIS A 95 18.601 6.051 7.689 1.00 17.57 H new ATOM 0 HB2 HIS A 95 19.386 4.112 5.995 1.00 17.47 H new ATOM 0 HB3 HIS A 95 18.128 4.812 4.995 1.00 17.47 H new ATOM 0 HD1 HIS A 95 21.108 4.934 4.161 1.00 17.71 H new ATOM 0 HD2 HIS A 95 19.106 7.977 6.231 1.00 17.75 H new ATOM 0 HE1 HIS A 95 22.397 7.078 3.714 1.00 17.95 H new ATOM 139 N HIS A 96 15.606 5.350 6.726 1.00 17.08 N ATOM 140 CA HIS A 96 14.252 5.900 6.553 1.00 16.84 C ATOM 141 C HIS A 96 14.004 6.376 5.118 1.00 16.46 C ATOM 142 O HIS A 96 13.473 5.627 4.300 1.00 16.53 O ATOM 143 CB HIS A 96 13.980 7.031 7.562 1.00 17.26 C ATOM 144 CG HIS A 96 12.551 7.499 7.597 1.00 17.42 C ATOM 145 ND1 HIS A 96 11.621 7.016 8.493 1.00 17.58 N ATOM 146 CD2 HIS A 96 11.899 8.425 6.850 1.00 17.61 C ATOM 147 CE1 HIS A 96 10.465 7.623 8.298 1.00 17.85 C ATOM 148 NE2 HIS A 96 10.607 8.481 7.308 1.00 17.87 N ATOM 0 H HIS A 96 15.619 4.342 6.879 1.00 17.08 H new ATOM 0 HA HIS A 96 13.550 5.090 6.751 1.00 16.84 H new ATOM 0 HB2 HIS A 96 14.263 6.689 8.558 1.00 17.26 H new ATOM 0 HB3 HIS A 96 14.622 7.879 7.322 1.00 17.26 H new ATOM 0 HD2 HIS A 96 12.319 9.009 6.045 1.00 17.61 H new ATOM 0 HE1 HIS A 96 9.557 7.446 8.855 1.00 17.85 H new ATOM 0 HE2 HIS A 96 9.874 9.089 6.941 1.00 17.87 H new ATOM 157 N SER A 97 14.389 7.611 4.812 1.00 16.22 N ATOM 158 CA SER A 97 14.142 8.181 3.493 1.00 16.02 C ATOM 159 C SER A 97 15.053 7.531 2.459 1.00 15.67 C ATOM 160 O SER A 97 14.624 7.183 1.359 1.00 15.58 O ATOM 161 CB SER A 97 14.357 9.695 3.526 1.00 16.28 C ATOM 162 OG SER A 97 13.591 10.290 4.565 1.00 16.77 O ATOM 0 H SER A 97 14.872 8.235 5.458 1.00 16.22 H new ATOM 0 HA SER A 97 13.108 7.985 3.211 1.00 16.02 H new ATOM 0 HB2 SER A 97 15.414 9.914 3.676 1.00 16.28 H new ATOM 0 HB3 SER A 97 14.075 10.128 2.566 1.00 16.28 H new ATOM 0 HG SER A 97 13.744 11.258 4.571 1.00 16.77 H new ATOM 168 N SER A 98 16.310 7.365 2.828 1.00 15.63 N ATOM 169 CA SER A 98 17.264 6.662 1.995 1.00 15.46 C ATOM 170 C SER A 98 17.419 5.234 2.516 1.00 15.02 C ATOM 171 O SER A 98 16.714 4.828 3.442 1.00 15.18 O ATOM 172 CB SER A 98 18.609 7.398 2.011 1.00 15.98 C ATOM 173 OG SER A 98 19.512 6.865 1.058 1.00 16.32 O ATOM 0 H SER A 98 16.695 7.711 3.707 1.00 15.63 H new ATOM 0 HA SER A 98 16.908 6.628 0.965 1.00 15.46 H new ATOM 0 HB2 SER A 98 18.447 8.456 1.806 1.00 15.98 H new ATOM 0 HB3 SER A 98 19.049 7.330 3.006 1.00 15.98 H new ATOM 0 HG SER A 98 20.357 7.360 1.096 1.00 16.32 H new ATOM 179 N GLY A 99 18.318 4.477 1.916 1.00 14.63 N ATOM 180 CA GLY A 99 18.577 3.127 2.363 1.00 14.37 C ATOM 181 C GLY A 99 20.037 2.779 2.223 1.00 14.12 C ATOM 182 O GLY A 99 20.902 3.555 2.628 1.00 14.21 O ATOM 0 H GLY A 99 18.879 4.776 1.119 1.00 14.63 H new ATOM 0 HA2 GLY A 99 18.273 3.021 3.404 1.00 14.37 H new ATOM 0 HA3 GLY A 99 17.976 2.427 1.783 1.00 14.37 H new ATOM 186 N LEU A 100 20.315 1.619 1.648 1.00 13.98 N ATOM 187 CA LEU A 100 21.687 1.233 1.353 1.00 13.94 C ATOM 188 C LEU A 100 22.107 1.824 0.015 1.00 13.09 C ATOM 189 O LEU A 100 21.263 2.333 -0.725 1.00 12.96 O ATOM 190 CB LEU A 100 21.847 -0.294 1.323 1.00 14.64 C ATOM 191 CG LEU A 100 21.831 -1.002 2.684 1.00 15.18 C ATOM 192 CD1 LEU A 100 20.457 -0.939 3.332 1.00 15.65 C ATOM 193 CD2 LEU A 100 22.273 -2.446 2.526 1.00 15.68 C ATOM 0 H LEU A 100 19.612 0.931 1.377 1.00 13.98 H new ATOM 0 HA LEU A 100 22.327 1.621 2.145 1.00 13.94 H new ATOM 0 HB2 LEU A 100 21.048 -0.711 0.710 1.00 14.64 H new ATOM 0 HB3 LEU A 100 22.787 -0.531 0.824 1.00 14.64 H new ATOM 0 HG LEU A 100 22.530 -0.482 3.339 1.00 15.18 H new ATOM 0 HD11 LEU A 100 20.485 -1.451 4.294 1.00 15.65 H new ATOM 0 HD12 LEU A 100 20.173 0.103 3.483 1.00 15.65 H new ATOM 0 HD13 LEU A 100 19.727 -1.424 2.684 1.00 15.65 H new ATOM 0 HD21 LEU A 100 22.258 -2.939 3.498 1.00 15.68 H new ATOM 0 HD22 LEU A 100 21.595 -2.962 1.847 1.00 15.68 H new ATOM 0 HD23 LEU A 100 23.284 -2.475 2.120 1.00 15.68 H new ATOM 205 N VAL A 101 23.391 1.765 -0.301 1.00 12.69 N ATOM 206 CA VAL A 101 23.876 2.299 -1.569 1.00 12.02 C ATOM 207 C VAL A 101 23.482 1.403 -2.753 1.00 11.33 C ATOM 208 O VAL A 101 22.858 1.889 -3.701 1.00 10.95 O ATOM 209 CB VAL A 101 25.405 2.547 -1.558 1.00 12.17 C ATOM 210 CG1 VAL A 101 25.881 3.062 -2.910 1.00 12.31 C ATOM 211 CG2 VAL A 101 25.771 3.531 -0.457 1.00 12.41 C ATOM 0 H VAL A 101 24.112 1.358 0.295 1.00 12.69 H new ATOM 0 HA VAL A 101 23.389 3.265 -1.698 1.00 12.02 H new ATOM 0 HB VAL A 101 25.904 1.598 -1.361 1.00 12.17 H new ATOM 0 HG11 VAL A 101 26.958 3.229 -2.877 1.00 12.31 H new ATOM 0 HG12 VAL A 101 25.651 2.327 -3.681 1.00 12.31 H new ATOM 0 HG13 VAL A 101 25.376 4.000 -3.141 1.00 12.31 H new ATOM 0 HG21 VAL A 101 26.848 3.696 -0.460 1.00 12.41 H new ATOM 0 HG22 VAL A 101 25.258 4.477 -0.629 1.00 12.41 H new ATOM 0 HG23 VAL A 101 25.469 3.125 0.509 1.00 12.41 H new ATOM 221 N PRO A 102 23.800 0.088 -2.730 1.00 11.37 N ATOM 222 CA PRO A 102 23.452 -0.807 -3.835 1.00 10.98 C ATOM 223 C PRO A 102 21.952 -1.064 -3.896 1.00 10.30 C ATOM 224 O PRO A 102 21.347 -1.494 -2.910 1.00 10.22 O ATOM 225 CB PRO A 102 24.205 -2.109 -3.522 1.00 11.58 C ATOM 226 CG PRO A 102 25.133 -1.777 -2.403 1.00 12.08 C ATOM 227 CD PRO A 102 24.495 -0.644 -1.659 1.00 12.05 C ATOM 0 HA PRO A 102 23.722 -0.381 -4.801 1.00 10.98 H new ATOM 0 HB2 PRO A 102 23.514 -2.902 -3.236 1.00 11.58 H new ATOM 0 HB3 PRO A 102 24.754 -2.464 -4.394 1.00 11.58 H new ATOM 0 HG2 PRO A 102 25.281 -2.638 -1.751 1.00 12.08 H new ATOM 0 HG3 PRO A 102 26.114 -1.491 -2.782 1.00 12.08 H new ATOM 0 HD2 PRO A 102 23.803 -0.999 -0.895 1.00 12.05 H new ATOM 0 HD3 PRO A 102 25.235 -0.021 -1.156 1.00 12.05 H new ATOM 235 N ARG A 103 21.353 -0.786 -5.041 1.00 10.04 N ATOM 236 CA ARG A 103 19.926 -0.986 -5.219 1.00 9.64 C ATOM 237 C ARG A 103 19.671 -2.183 -6.121 1.00 8.77 C ATOM 238 O ARG A 103 20.018 -2.166 -7.304 1.00 8.55 O ATOM 239 CB ARG A 103 19.282 0.268 -5.817 1.00 10.12 C ATOM 240 CG ARG A 103 17.760 0.249 -5.791 1.00 10.30 C ATOM 241 CD ARG A 103 17.226 0.267 -4.365 1.00 10.75 C ATOM 242 NE ARG A 103 17.656 1.464 -3.640 1.00 11.09 N ATOM 243 CZ ARG A 103 18.455 1.449 -2.571 1.00 11.69 C ATOM 244 NH1 ARG A 103 18.877 0.297 -2.061 1.00 12.00 N ATOM 245 NH2 ARG A 103 18.826 2.592 -2.009 1.00 12.18 N ATOM 0 H ARG A 103 21.834 -0.420 -5.863 1.00 10.04 H new ATOM 0 HA ARG A 103 19.479 -1.178 -4.244 1.00 9.64 H new ATOM 0 HB2 ARG A 103 19.635 1.142 -5.270 1.00 10.12 H new ATOM 0 HB3 ARG A 103 19.617 0.381 -6.848 1.00 10.12 H new ATOM 0 HG2 ARG A 103 17.375 1.111 -6.336 1.00 10.30 H new ATOM 0 HG3 ARG A 103 17.397 -0.641 -6.305 1.00 10.30 H new ATOM 0 HD2 ARG A 103 16.137 0.225 -4.384 1.00 10.75 H new ATOM 0 HD3 ARG A 103 17.570 -0.622 -3.836 1.00 10.75 H new ATOM 0 HE ARG A 103 17.323 2.369 -3.974 1.00 11.09 H new ATOM 0 HH11 ARG A 103 18.591 -0.585 -2.487 1.00 12.00 H new ATOM 0 HH12 ARG A 103 19.487 0.294 -1.244 1.00 12.00 H new ATOM 0 HH21 ARG A 103 18.501 3.479 -2.394 1.00 12.18 H new ATOM 0 HH22 ARG A 103 19.437 2.584 -1.192 1.00 12.18 H new ATOM 259 N GLY A 104 19.078 -3.224 -5.557 1.00 8.55 N ATOM 260 CA GLY A 104 18.758 -4.407 -6.328 1.00 8.00 C ATOM 261 C GLY A 104 17.507 -4.217 -7.159 1.00 7.24 C ATOM 262 O GLY A 104 16.979 -3.108 -7.244 1.00 7.10 O ATOM 0 H GLY A 104 18.811 -3.270 -4.574 1.00 8.55 H new ATOM 0 HA2 GLY A 104 19.595 -4.651 -6.982 1.00 8.00 H new ATOM 0 HA3 GLY A 104 18.622 -5.253 -5.655 1.00 8.00 H new ATOM 266 N SER A 105 17.018 -5.295 -7.758 1.00 7.05 N ATOM 267 CA SER A 105 15.837 -5.222 -8.606 1.00 6.67 C ATOM 268 C SER A 105 14.598 -4.907 -7.769 1.00 5.81 C ATOM 269 O SER A 105 13.600 -4.400 -8.283 1.00 5.99 O ATOM 270 CB SER A 105 15.657 -6.537 -9.370 1.00 7.49 C ATOM 271 OG SER A 105 14.639 -6.439 -10.352 1.00 8.07 O ATOM 0 H SER A 105 17.420 -6.228 -7.672 1.00 7.05 H new ATOM 0 HA SER A 105 15.971 -4.417 -9.329 1.00 6.67 H new ATOM 0 HB2 SER A 105 16.598 -6.812 -9.847 1.00 7.49 H new ATOM 0 HB3 SER A 105 15.410 -7.334 -8.669 1.00 7.49 H new ATOM 0 HG SER A 105 14.553 -7.295 -10.821 1.00 8.07 H new ATOM 277 N HIS A 106 14.671 -5.198 -6.478 1.00 5.22 N ATOM 278 CA HIS A 106 13.594 -4.869 -5.557 1.00 4.72 C ATOM 279 C HIS A 106 13.840 -3.505 -4.925 1.00 3.72 C ATOM 280 O HIS A 106 14.724 -3.352 -4.082 1.00 3.90 O ATOM 281 CB HIS A 106 13.468 -5.927 -4.456 1.00 5.43 C ATOM 282 CG HIS A 106 12.919 -7.240 -4.925 1.00 6.24 C ATOM 283 ND1 HIS A 106 13.223 -8.442 -4.323 1.00 6.82 N ATOM 284 CD2 HIS A 106 12.061 -7.533 -5.931 1.00 6.90 C ATOM 285 CE1 HIS A 106 12.576 -9.415 -4.939 1.00 7.71 C ATOM 286 NE2 HIS A 106 11.866 -8.889 -5.915 1.00 7.76 N ATOM 0 H HIS A 106 15.468 -5.663 -6.044 1.00 5.22 H new ATOM 0 HA HIS A 106 12.664 -4.845 -6.125 1.00 4.72 H new ATOM 0 HB2 HIS A 106 14.450 -6.094 -4.014 1.00 5.43 H new ATOM 0 HB3 HIS A 106 12.825 -5.538 -3.666 1.00 5.43 H new ATOM 0 HD2 HIS A 106 11.614 -6.829 -6.618 1.00 6.90 H new ATOM 0 HE1 HIS A 106 12.622 -10.464 -4.685 1.00 7.71 H new ATOM 0 HE2 HIS A 106 11.267 -9.408 -6.557 1.00 7.76 H new ATOM 295 N MET A 107 13.054 -2.519 -5.340 1.00 3.17 N ATOM 296 CA MET A 107 13.160 -1.169 -4.797 1.00 2.68 C ATOM 297 C MET A 107 12.795 -1.164 -3.321 1.00 1.75 C ATOM 298 O MET A 107 13.379 -0.430 -2.522 1.00 2.17 O ATOM 299 CB MET A 107 12.246 -0.203 -5.558 1.00 3.31 C ATOM 300 CG MET A 107 12.637 -0.005 -7.013 1.00 4.33 C ATOM 301 SD MET A 107 11.440 0.990 -7.928 1.00 5.27 S ATOM 302 CE MET A 107 11.502 2.533 -7.020 1.00 6.12 C ATOM 0 H MET A 107 12.333 -2.629 -6.053 1.00 3.17 H new ATOM 0 HA MET A 107 14.192 -0.838 -4.913 1.00 2.68 H new ATOM 0 HB2 MET A 107 11.223 -0.576 -5.514 1.00 3.31 H new ATOM 0 HB3 MET A 107 12.255 0.764 -5.054 1.00 3.31 H new ATOM 0 HG2 MET A 107 13.614 0.476 -7.060 1.00 4.33 H new ATOM 0 HG3 MET A 107 12.737 -0.978 -7.494 1.00 4.33 H new ATOM 0 HE1 MET A 107 11.047 3.324 -7.616 1.00 6.12 H new ATOM 0 HE2 MET A 107 10.957 2.426 -6.082 1.00 6.12 H new ATOM 0 HE3 MET A 107 12.540 2.789 -6.809 1.00 6.12 H new ATOM 312 N GLY A 108 11.817 -1.996 -2.974 1.00 1.06 N ATOM 313 CA GLY A 108 11.433 -2.170 -1.588 1.00 0.84 C ATOM 314 C GLY A 108 10.530 -1.066 -1.089 1.00 0.92 C ATOM 315 O GLY A 108 10.258 -0.987 0.096 1.00 1.91 O ATOM 0 H GLY A 108 11.281 -2.556 -3.636 1.00 1.06 H new ATOM 0 HA2 GLY A 108 10.926 -3.128 -1.474 1.00 0.84 H new ATOM 0 HA3 GLY A 108 12.329 -2.208 -0.969 1.00 0.84 H new ATOM 319 N ARG A 109 10.172 -0.160 -1.989 1.00 0.50 N ATOM 320 CA ARG A 109 9.210 0.894 -1.740 1.00 0.44 C ATOM 321 C ARG A 109 8.308 0.977 -2.951 1.00 0.36 C ATOM 322 O ARG A 109 8.479 1.839 -3.814 1.00 0.56 O ATOM 323 CB ARG A 109 9.899 2.216 -1.548 1.00 0.57 C ATOM 324 CG ARG A 109 11.176 2.125 -0.732 1.00 0.98 C ATOM 325 CD ARG A 109 11.807 3.479 -0.489 1.00 1.83 C ATOM 326 NE ARG A 109 13.136 3.340 0.100 1.00 2.50 N ATOM 327 CZ ARG A 109 13.542 3.963 1.202 1.00 3.50 C ATOM 328 NH1 ARG A 109 12.738 4.808 1.832 1.00 4.03 N ATOM 329 NH2 ARG A 109 14.760 3.735 1.673 1.00 4.32 N ATOM 0 H ARG A 109 10.555 -0.141 -2.934 1.00 0.50 H new ATOM 0 HA ARG A 109 8.646 0.672 -0.834 1.00 0.44 H new ATOM 0 HB2 ARG A 109 10.132 2.640 -2.525 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.213 2.906 -1.057 1.00 0.57 H new ATOM 0 HG2 ARG A 109 10.958 1.652 0.226 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.889 1.483 -1.250 1.00 0.98 H new ATOM 0 HD2 ARG A 109 11.878 4.025 -1.430 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.171 4.067 0.174 1.00 1.83 H new ATOM 0 HE ARG A 109 13.799 2.722 -0.367 1.00 2.50 H new ATOM 0 HH11 ARG A 109 11.800 4.984 1.472 1.00 4.03 H new ATOM 0 HH12 ARG A 109 13.057 5.282 2.677 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.380 3.085 1.190 1.00 4.32 H new ATOM 0 HH22 ARG A 109 15.077 4.210 2.518 1.00 4.32 H new ATOM 343 N MET A 110 7.381 0.079 -3.023 1.00 0.28 N ATOM 344 CA MET A 110 6.737 -0.218 -4.322 1.00 0.36 C ATOM 345 C MET A 110 5.250 -0.534 -4.223 1.00 0.41 C ATOM 346 O MET A 110 4.870 -1.536 -3.627 1.00 0.67 O ATOM 347 CB MET A 110 7.462 -1.376 -5.012 1.00 0.58 C ATOM 348 CG MET A 110 6.857 -1.748 -6.356 1.00 0.97 C ATOM 349 SD MET A 110 6.799 -0.352 -7.494 1.00 1.86 S ATOM 350 CE MET A 110 5.918 -1.083 -8.870 1.00 2.59 C ATOM 0 H MET A 110 7.037 -0.467 -2.233 1.00 0.28 H new ATOM 0 HA MET A 110 6.818 0.696 -4.911 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.509 -1.107 -5.154 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.443 -2.248 -4.359 1.00 0.58 H new ATOM 0 HG2 MET A 110 7.440 -2.554 -6.803 1.00 0.97 H new ATOM 0 HG3 MET A 110 5.848 -2.131 -6.204 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.212 -0.587 -9.795 1.00 2.59 H new ATOM 0 HE2 MET A 110 6.159 -2.144 -8.934 1.00 2.59 H new ATOM 0 HE3 MET A 110 4.845 -0.964 -8.720 1.00 2.59 H new ATOM 360 N VAL A 111 4.398 0.269 -4.848 1.00 0.33 N ATOM 361 CA VAL A 111 2.980 -0.018 -4.786 1.00 0.35 C ATOM 362 C VAL A 111 2.453 -0.612 -6.061 1.00 0.33 C ATOM 363 O VAL A 111 2.340 0.053 -7.091 1.00 0.35 O ATOM 364 CB VAL A 111 2.122 1.191 -4.430 1.00 0.43 C ATOM 365 CG1 VAL A 111 0.909 0.733 -3.667 1.00 0.74 C ATOM 366 CG2 VAL A 111 2.923 2.164 -3.627 1.00 0.73 C ATOM 0 H VAL A 111 4.656 1.096 -5.386 1.00 0.33 H new ATOM 0 HA VAL A 111 2.900 -0.747 -3.980 1.00 0.35 H new ATOM 0 HB VAL A 111 1.794 1.692 -5.341 1.00 0.43 H new ATOM 0 HG11 VAL A 111 0.293 1.595 -3.411 1.00 0.74 H new ATOM 0 HG12 VAL A 111 0.331 0.044 -4.283 1.00 0.74 H new ATOM 0 HG13 VAL A 111 1.223 0.227 -2.754 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.304 3.025 -3.376 1.00 0.73 H new ATOM 0 HG22 VAL A 111 3.266 1.684 -2.710 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.784 2.493 -4.208 1.00 0.73 H new ATOM 376 N ASN A 112 2.133 -1.874 -5.963 1.00 0.36 N ATOM 377 CA ASN A 112 1.375 -2.562 -6.956 1.00 0.37 C ATOM 378 C ASN A 112 0.710 -3.703 -6.255 1.00 0.40 C ATOM 379 O ASN A 112 1.370 -4.624 -5.801 1.00 0.55 O ATOM 380 CB ASN A 112 2.265 -3.069 -8.079 1.00 0.46 C ATOM 381 CG ASN A 112 1.468 -3.536 -9.283 1.00 0.77 C ATOM 382 OD1 ASN A 112 1.052 -4.692 -9.356 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.255 -2.645 -10.238 1.00 1.38 N ATOM 0 H ASN A 112 2.401 -2.459 -5.172 1.00 0.36 H new ATOM 0 HA ASN A 112 0.646 -1.896 -7.418 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.948 -2.276 -8.384 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.877 -3.892 -7.710 1.00 0.46 H new ATOM 0 HD21 ASN A 112 0.729 -2.907 -11.072 1.00 1.38 H new ATOM 0 HD22 ASN A 112 1.616 -1.696 -10.140 1.00 1.38 H new ATOM 390 N LEU A 113 -0.583 -3.603 -6.113 1.00 0.37 N ATOM 391 CA LEU A 113 -1.325 -4.552 -5.326 1.00 0.40 C ATOM 392 C LEU A 113 -1.931 -5.563 -6.245 1.00 0.38 C ATOM 393 O LEU A 113 -2.779 -5.239 -7.067 1.00 0.52 O ATOM 394 CB LEU A 113 -2.417 -3.845 -4.531 1.00 0.42 C ATOM 395 CG LEU A 113 -1.972 -3.059 -3.293 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.669 -2.334 -3.536 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.050 -2.065 -2.904 1.00 1.17 C ATOM 0 H LEU A 113 -1.150 -2.868 -6.536 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.657 -5.045 -4.620 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -2.935 -3.159 -5.201 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.145 -4.592 -4.215 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.814 -3.769 -2.481 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.384 -1.787 -2.637 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.109 -3.057 -3.783 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.791 -1.634 -4.363 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.730 -1.508 -2.023 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.222 -1.373 -3.729 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.974 -2.599 -2.680 1.00 1.17 H new ATOM 409 N GLU A 114 -1.482 -6.775 -6.139 1.00 0.34 N ATOM 410 CA GLU A 114 -1.972 -7.795 -7.021 1.00 0.34 C ATOM 411 C GLU A 114 -2.024 -9.118 -6.294 1.00 0.33 C ATOM 412 O GLU A 114 -1.000 -9.710 -5.980 1.00 0.39 O ATOM 413 CB GLU A 114 -1.097 -7.876 -8.275 1.00 0.39 C ATOM 414 CG GLU A 114 -1.829 -8.396 -9.500 1.00 0.47 C ATOM 415 CD GLU A 114 -0.928 -8.502 -10.711 1.00 1.13 C ATOM 416 OE1 GLU A 114 -0.788 -7.500 -11.445 1.00 1.93 O ATOM 417 OE2 GLU A 114 -0.350 -9.586 -10.932 1.00 1.50 O ATOM 0 H GLU A 114 -0.786 -7.083 -5.460 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.984 -7.544 -7.340 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.700 -6.885 -8.494 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.244 -8.523 -8.071 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -2.251 -9.376 -9.278 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.664 -7.734 -9.729 1.00 0.47 H new ATOM 424 N PRO A 115 -3.248 -9.558 -6.015 1.00 0.39 N ATOM 425 CA PRO A 115 -3.548 -10.758 -5.237 1.00 0.46 C ATOM 426 C PRO A 115 -2.574 -11.907 -5.450 1.00 0.45 C ATOM 427 O PRO A 115 -2.256 -12.265 -6.586 1.00 0.49 O ATOM 428 CB PRO A 115 -4.938 -11.116 -5.739 1.00 0.59 C ATOM 429 CG PRO A 115 -5.576 -9.800 -5.998 1.00 0.65 C ATOM 430 CD PRO A 115 -4.475 -8.887 -6.464 1.00 0.53 C ATOM 0 HA PRO A 115 -3.475 -10.577 -4.165 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.892 -11.722 -6.644 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.494 -11.691 -4.998 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.356 -9.887 -6.754 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -6.049 -9.412 -5.096 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.490 -8.763 -7.547 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.569 -7.892 -6.028 1.00 0.53 H new ATOM 438 N ASP A 116 -2.104 -12.458 -4.328 1.00 0.46 N ATOM 439 CA ASP A 116 -1.168 -13.580 -4.316 1.00 0.49 C ATOM 440 C ASP A 116 0.229 -13.119 -4.722 1.00 0.48 C ATOM 441 O ASP A 116 0.919 -13.739 -5.531 1.00 0.58 O ATOM 442 CB ASP A 116 -1.687 -14.696 -5.206 1.00 0.55 C ATOM 443 CG ASP A 116 -0.867 -15.968 -5.124 1.00 0.63 C ATOM 444 OD1 ASP A 116 -0.311 -16.388 -6.159 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.748 -16.541 -4.018 1.00 0.72 O ATOM 0 H ASP A 116 -2.365 -12.134 -3.397 1.00 0.46 H new ATOM 0 HA ASP A 116 -1.089 -13.975 -3.303 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.718 -14.920 -4.931 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.701 -14.349 -6.239 1.00 0.55 H new ATOM 450 N MET A 117 0.624 -12.004 -4.137 1.00 0.39 N ATOM 451 CA MET A 117 1.942 -11.423 -4.353 1.00 0.40 C ATOM 452 C MET A 117 2.707 -11.294 -3.057 1.00 0.37 C ATOM 453 O MET A 117 2.127 -11.269 -1.986 1.00 0.33 O ATOM 454 CB MET A 117 1.855 -10.063 -5.000 1.00 0.42 C ATOM 455 CG MET A 117 1.190 -9.029 -4.137 1.00 0.45 C ATOM 456 SD MET A 117 1.670 -7.371 -4.616 1.00 0.80 S ATOM 457 CE MET A 117 1.436 -7.488 -6.385 1.00 1.67 C ATOM 0 H MET A 117 0.039 -11.470 -3.494 1.00 0.39 H new ATOM 0 HA MET A 117 2.470 -12.103 -5.021 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.860 -9.724 -5.250 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.306 -10.150 -5.937 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.107 -9.132 -4.212 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.455 -9.199 -3.093 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.883 -6.617 -6.737 1.00 1.67 H new ATOM 0 HE2 MET A 117 2.407 -7.526 -6.879 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.875 -8.393 -6.619 1.00 1.67 H new ATOM 467 N THR A 118 4.012 -11.205 -3.159 1.00 0.41 N ATOM 468 CA THR A 118 4.848 -11.121 -1.988 1.00 0.41 C ATOM 469 C THR A 118 5.281 -9.681 -1.800 1.00 0.43 C ATOM 470 O THR A 118 6.194 -9.190 -2.464 1.00 0.58 O ATOM 471 CB THR A 118 6.064 -12.043 -2.098 1.00 0.49 C ATOM 472 OG1 THR A 118 5.636 -13.356 -2.479 1.00 0.52 O ATOM 473 CG2 THR A 118 6.798 -12.113 -0.767 1.00 0.49 C ATOM 0 H THR A 118 4.518 -11.189 -4.045 1.00 0.41 H new ATOM 0 HA THR A 118 4.277 -11.451 -1.120 1.00 0.41 H new ATOM 0 HB THR A 118 6.742 -11.644 -2.853 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.415 -13.946 -2.551 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.661 -12.773 -0.861 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.133 -11.115 -0.484 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.126 -12.501 -0.001 1.00 0.49 H new ATOM 481 N ILE A 119 4.601 -9.011 -0.899 1.00 0.41 N ATOM 482 CA ILE A 119 4.685 -7.577 -0.778 1.00 0.45 C ATOM 483 C ILE A 119 4.751 -7.190 0.702 1.00 0.40 C ATOM 484 O ILE A 119 4.554 -8.051 1.557 1.00 0.38 O ATOM 485 CB ILE A 119 3.474 -6.968 -1.467 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.717 -5.499 -1.657 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.233 -7.239 -0.658 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.912 -4.874 -2.757 1.00 0.56 C ATOM 0 H ILE A 119 3.971 -9.449 -0.227 1.00 0.41 H new ATOM 0 HA ILE A 119 5.588 -7.197 -1.256 1.00 0.45 H new ATOM 0 HB ILE A 119 3.322 -7.420 -2.447 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.495 -4.983 -0.723 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.776 -5.342 -1.864 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.370 -6.800 -1.158 1.00 0.49 H new ATOM 0 HG22 ILE A 119 2.088 -8.315 -0.563 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.341 -6.798 0.333 1.00 0.49 H new ATOM 0 HD11 ILE A 119 3.150 -3.812 -2.824 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.150 -5.360 -3.703 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.850 -4.995 -2.544 1.00 0.56 H new ATOM 500 N SER A 120 5.049 -5.929 1.025 1.00 0.40 N ATOM 501 CA SER A 120 5.255 -5.562 2.412 1.00 0.39 C ATOM 502 C SER A 120 4.638 -4.215 2.726 1.00 0.42 C ATOM 503 O SER A 120 4.165 -3.515 1.833 1.00 0.44 O ATOM 504 CB SER A 120 6.748 -5.521 2.730 1.00 0.36 C ATOM 505 OG SER A 120 7.389 -6.720 2.333 1.00 0.38 O ATOM 0 H SER A 120 5.150 -5.166 0.356 1.00 0.40 H new ATOM 0 HA SER A 120 4.767 -6.317 3.029 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.208 -4.674 2.221 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.891 -5.366 3.799 1.00 0.36 H new ATOM 0 HG SER A 120 7.613 -6.671 1.380 1.00 0.38 H new ATOM 511 N LYS A 121 4.692 -3.838 3.997 1.00 0.45 N ATOM 512 CA LYS A 121 4.386 -2.472 4.412 1.00 0.50 C ATOM 513 C LYS A 121 5.363 -1.544 3.752 1.00 0.44 C ATOM 514 O LYS A 121 5.153 -0.349 3.680 1.00 0.42 O ATOM 515 CB LYS A 121 4.524 -2.290 5.920 1.00 0.62 C ATOM 516 CG LYS A 121 4.182 -3.516 6.737 1.00 0.58 C ATOM 517 CD LYS A 121 5.425 -4.295 7.153 1.00 1.16 C ATOM 518 CE LYS A 121 6.298 -3.511 8.127 1.00 1.76 C ATOM 519 NZ LYS A 121 5.571 -3.157 9.375 1.00 2.33 N ATOM 0 H LYS A 121 4.946 -4.462 4.763 1.00 0.45 H new ATOM 0 HA LYS A 121 3.356 -2.258 4.126 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.549 -1.994 6.145 1.00 0.62 H new ATOM 0 HB3 LYS A 121 3.879 -1.469 6.234 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.629 -3.215 7.627 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.525 -4.165 6.158 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.124 -5.236 7.614 1.00 1.16 H new ATOM 0 HD3 LYS A 121 6.008 -4.546 6.267 1.00 1.16 H new ATOM 0 HE2 LYS A 121 7.180 -4.101 8.377 1.00 1.76 H new ATOM 0 HE3 LYS A 121 6.651 -2.600 7.643 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 6.253 -2.858 10.101 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 4.908 -2.380 9.182 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.043 -3.986 9.716 1.00 2.33 H new ATOM 533 N ASN A 122 6.463 -2.130 3.345 1.00 0.45 N ATOM 534 CA ASN A 122 7.525 -1.430 2.666 1.00 0.47 C ATOM 535 C ASN A 122 7.266 -1.284 1.186 1.00 0.46 C ATOM 536 O ASN A 122 7.859 -0.465 0.532 1.00 0.53 O ATOM 537 CB ASN A 122 8.783 -2.199 2.806 1.00 0.56 C ATOM 538 CG ASN A 122 9.991 -1.334 3.115 1.00 0.79 C ATOM 539 OD1 ASN A 122 9.866 -0.258 3.707 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.167 -1.806 2.739 1.00 1.27 N ATOM 0 H ASN A 122 6.648 -3.124 3.479 1.00 0.45 H new ATOM 0 HA ASN A 122 7.589 -0.440 3.118 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.662 -2.937 3.599 1.00 0.56 H new ATOM 0 HB3 ASN A 122 8.967 -2.750 1.884 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.016 -1.276 2.936 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.226 -2.700 2.252 1.00 1.27 H new ATOM 547 N GLU A 123 6.454 -2.110 0.608 1.00 0.43 N ATOM 548 CA GLU A 123 6.111 -1.882 -0.741 1.00 0.46 C ATOM 549 C GLU A 123 4.962 -0.883 -0.770 1.00 0.46 C ATOM 550 O GLU A 123 5.029 0.164 -1.413 1.00 0.59 O ATOM 551 CB GLU A 123 5.781 -3.204 -1.357 1.00 0.51 C ATOM 552 CG GLU A 123 6.972 -3.921 -1.979 1.00 0.78 C ATOM 553 CD GLU A 123 7.886 -4.560 -0.946 1.00 1.23 C ATOM 554 OE1 GLU A 123 8.851 -3.905 -0.509 1.00 1.57 O ATOM 555 OE2 GLU A 123 7.639 -5.727 -0.572 1.00 2.06 O ATOM 0 H GLU A 123 6.029 -2.928 1.044 1.00 0.43 H new ATOM 0 HA GLU A 123 6.924 -1.449 -1.324 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.342 -3.847 -0.594 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.021 -3.055 -2.124 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.610 -4.690 -2.661 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.546 -3.211 -2.574 1.00 0.78 H new ATOM 562 N MET A 124 3.959 -1.183 0.023 1.00 0.41 N ATOM 563 CA MET A 124 2.846 -0.268 0.276 1.00 0.40 C ATOM 564 C MET A 124 3.322 1.005 0.924 1.00 0.36 C ATOM 565 O MET A 124 2.598 1.980 0.944 1.00 0.38 O ATOM 566 CB MET A 124 1.806 -0.887 1.195 1.00 0.47 C ATOM 567 CG MET A 124 0.898 -1.898 0.527 1.00 1.17 C ATOM 568 SD MET A 124 1.734 -3.427 0.095 1.00 2.20 S ATOM 569 CE MET A 124 0.354 -4.381 -0.518 1.00 3.13 C ATOM 0 H MET A 124 3.883 -2.071 0.518 1.00 0.41 H new ATOM 0 HA MET A 124 2.403 -0.057 -0.697 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.317 -1.371 2.027 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.193 -0.091 1.617 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.065 -2.123 1.193 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.475 -1.456 -0.375 1.00 1.17 H new ATOM 0 HE1 MET A 124 0.722 -5.184 -1.157 1.00 3.13 H new ATOM 0 HE2 MET A 124 -0.195 -4.808 0.321 1.00 3.13 H new ATOM 0 HE3 MET A 124 -0.309 -3.734 -1.093 1.00 3.13 H new ATOM 579 N VAL A 125 4.512 0.975 1.499 1.00 0.35 N ATOM 580 CA VAL A 125 5.031 2.118 2.231 1.00 0.32 C ATOM 581 C VAL A 125 4.852 3.384 1.441 1.00 0.30 C ATOM 582 O VAL A 125 4.498 4.437 1.966 1.00 0.29 O ATOM 583 CB VAL A 125 6.526 1.965 2.568 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.404 1.992 1.323 1.00 0.37 C ATOM 585 CG2 VAL A 125 6.953 3.055 3.527 1.00 0.34 C ATOM 0 H VAL A 125 5.138 0.170 1.473 1.00 0.35 H new ATOM 0 HA VAL A 125 4.464 2.168 3.161 1.00 0.32 H new ATOM 0 HB VAL A 125 6.657 0.990 3.037 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.449 1.881 1.612 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.122 1.174 0.661 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.270 2.941 0.804 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.011 2.940 3.761 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.786 4.029 3.068 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.369 2.982 4.444 1.00 0.34 H new ATOM 595 N LYS A 126 5.104 3.263 0.171 1.00 0.33 N ATOM 596 CA LYS A 126 4.962 4.391 -0.724 1.00 0.35 C ATOM 597 C LYS A 126 3.526 4.791 -0.934 1.00 0.39 C ATOM 598 O LYS A 126 3.228 5.966 -1.077 1.00 0.41 O ATOM 599 CB LYS A 126 5.620 4.074 -2.028 1.00 0.39 C ATOM 600 CG LYS A 126 7.105 3.930 -1.908 1.00 0.37 C ATOM 601 CD LYS A 126 7.784 5.161 -1.311 1.00 0.38 C ATOM 602 CE LYS A 126 7.964 5.066 0.201 1.00 0.41 C ATOM 603 NZ LYS A 126 8.495 6.329 0.784 1.00 0.63 N ATOM 0 H LYS A 126 5.409 2.398 -0.276 1.00 0.33 H new ATOM 0 HA LYS A 126 5.452 5.247 -0.260 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.201 3.150 -2.426 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.393 4.862 -2.746 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.330 3.062 -1.288 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.525 3.734 -2.895 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.759 5.295 -1.780 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.193 6.046 -1.546 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.007 4.828 0.665 1.00 0.41 H new ATOM 0 HE3 LYS A 126 8.644 4.246 0.434 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.160 6.427 1.763 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.535 6.305 0.775 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 8.162 7.138 0.221 1.00 0.63 H new ATOM 617 N LEU A 127 2.662 3.814 -0.989 1.00 0.44 N ATOM 618 CA LEU A 127 1.230 4.038 -0.930 1.00 0.50 C ATOM 619 C LEU A 127 0.871 4.820 0.321 1.00 0.43 C ATOM 620 O LEU A 127 -0.052 5.619 0.335 1.00 0.49 O ATOM 621 CB LEU A 127 0.518 2.689 -0.903 1.00 0.56 C ATOM 622 CG LEU A 127 -0.996 2.734 -0.967 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.579 2.858 0.417 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.465 3.884 -1.850 1.00 1.79 C ATOM 0 H LEU A 127 2.926 2.833 -1.076 1.00 0.44 H new ATOM 0 HA LEU A 127 0.920 4.610 -1.805 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.880 2.093 -1.741 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.808 2.166 0.008 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.347 1.801 -1.408 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.667 2.889 0.352 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.275 2.001 1.018 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.217 3.774 0.883 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.554 3.897 -1.882 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.102 4.827 -1.442 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.074 3.751 -2.859 1.00 1.79 H new ATOM 636 N LEU A 128 1.607 4.572 1.369 1.00 0.34 N ATOM 637 CA LEU A 128 1.278 5.132 2.661 1.00 0.30 C ATOM 638 C LEU A 128 1.850 6.525 2.758 1.00 0.32 C ATOM 639 O LEU A 128 1.310 7.402 3.418 1.00 0.36 O ATOM 640 CB LEU A 128 1.788 4.218 3.759 1.00 0.27 C ATOM 641 CG LEU A 128 1.520 2.737 3.495 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.121 1.889 4.592 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.024 2.468 3.346 1.00 0.34 C ATOM 0 H LEU A 128 2.441 3.985 1.359 1.00 0.34 H new ATOM 0 HA LEU A 128 0.197 5.208 2.782 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.861 4.369 3.877 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.321 4.501 4.702 1.00 0.27 H new ATOM 0 HG LEU A 128 1.997 2.465 2.554 1.00 0.32 H new ATOM 0 HD11 LEU A 128 1.921 0.837 4.389 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.198 2.053 4.630 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.678 2.164 5.549 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.138 1.406 3.159 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.491 2.758 4.262 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.368 3.048 2.511 1.00 0.34 H new ATOM 655 N GLU A 129 2.974 6.684 2.104 1.00 0.30 N ATOM 656 CA GLU A 129 3.533 7.984 1.791 1.00 0.35 C ATOM 657 C GLU A 129 2.571 8.773 0.914 1.00 0.44 C ATOM 658 O GLU A 129 2.391 9.980 1.069 1.00 0.56 O ATOM 659 CB GLU A 129 4.840 7.773 1.055 1.00 0.35 C ATOM 660 CG GLU A 129 5.972 8.570 1.651 1.00 0.91 C ATOM 661 CD GLU A 129 6.405 8.041 3.003 1.00 1.04 C ATOM 662 OE1 GLU A 129 7.421 7.313 3.068 1.00 1.96 O ATOM 663 OE2 GLU A 129 5.731 8.349 4.009 1.00 1.41 O ATOM 0 H GLU A 129 3.538 5.904 1.767 1.00 0.30 H new ATOM 0 HA GLU A 129 3.701 8.546 2.710 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.097 6.714 1.073 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.714 8.053 0.009 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.822 8.554 0.969 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.665 9.611 1.753 1.00 0.91 H new ATOM 670 N ALA A 130 1.971 8.041 0.004 1.00 0.45 N ATOM 671 CA ALA A 130 1.025 8.555 -0.978 1.00 0.54 C ATOM 672 C ALA A 130 -0.295 8.961 -0.348 1.00 0.56 C ATOM 673 O ALA A 130 -0.855 10.009 -0.657 1.00 0.64 O ATOM 674 CB ALA A 130 0.773 7.469 -1.992 1.00 0.58 C ATOM 0 H ALA A 130 2.129 7.037 -0.082 1.00 0.45 H new ATOM 0 HA ALA A 130 1.453 9.446 -1.438 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.067 7.827 -2.741 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.711 7.200 -2.477 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.359 6.593 -1.492 1.00 0.58 H new ATOM 680 N THR A 131 -0.773 8.122 0.549 1.00 0.48 N ATOM 681 CA THR A 131 -2.048 8.330 1.208 1.00 0.46 C ATOM 682 C THR A 131 -1.747 9.084 2.487 1.00 0.45 C ATOM 683 O THR A 131 -2.590 9.420 3.310 1.00 0.52 O ATOM 684 CB THR A 131 -2.770 6.969 1.406 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.082 7.042 0.836 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.875 6.541 2.859 1.00 0.57 C ATOM 0 H THR A 131 -0.287 7.274 0.843 1.00 0.48 H new ATOM 0 HA THR A 131 -2.746 8.924 0.619 1.00 0.46 H new ATOM 0 HB THR A 131 -2.163 6.216 0.903 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.721 6.594 1.428 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.390 5.582 2.920 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.875 6.443 3.283 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.435 7.290 3.419 1.00 0.57 H new ATOM 694 N GLN A 132 -0.478 9.376 2.551 1.00 0.44 N ATOM 695 CA GLN A 132 0.130 10.273 3.484 1.00 0.46 C ATOM 696 C GLN A 132 -0.227 9.952 4.920 1.00 0.42 C ATOM 697 O GLN A 132 -0.621 10.836 5.684 1.00 0.49 O ATOM 698 CB GLN A 132 -0.277 11.679 3.133 1.00 0.56 C ATOM 699 CG GLN A 132 -0.087 11.969 1.664 1.00 0.62 C ATOM 700 CD GLN A 132 -0.977 13.087 1.161 1.00 1.03 C ATOM 701 OE1 GLN A 132 -2.106 12.858 0.723 1.00 1.53 O ATOM 702 NE2 GLN A 132 -0.475 14.309 1.218 1.00 1.80 N ATOM 0 H GLN A 132 0.200 8.965 1.909 1.00 0.44 H new ATOM 0 HA GLN A 132 1.212 10.163 3.411 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.322 11.832 3.401 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.310 12.385 3.721 1.00 0.56 H new ATOM 0 HG2 GLN A 132 0.955 12.232 1.483 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.291 11.064 1.091 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.464 14.458 1.587 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -1.027 15.103 0.893 1.00 1.80 H new ATOM 711 N TYR A 133 -0.090 8.697 5.300 1.00 0.33 N ATOM 712 CA TYR A 133 -0.561 8.289 6.591 1.00 0.30 C ATOM 713 C TYR A 133 0.387 7.331 7.286 1.00 0.27 C ATOM 714 O TYR A 133 1.414 6.932 6.733 1.00 0.27 O ATOM 715 CB TYR A 133 -1.944 7.666 6.498 1.00 0.27 C ATOM 716 CG TYR A 133 -2.648 7.784 7.800 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.301 6.714 8.362 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.607 8.987 8.496 1.00 0.40 C ATOM 719 CE1 TYR A 133 -3.893 6.847 9.594 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.205 9.119 9.717 1.00 0.46 C ATOM 721 CZ TYR A 133 -3.844 8.047 10.268 1.00 0.41 C ATOM 722 OH TYR A 133 -4.438 8.164 11.502 1.00 0.52 O ATOM 0 H TYR A 133 0.337 7.960 4.739 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.613 9.196 7.194 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.522 8.161 5.718 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.860 6.617 6.216 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.349 5.772 7.837 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.093 9.833 8.063 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.401 6.004 10.038 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.172 10.063 10.241 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.404 8.286 11.390 1.00 0.52 H new ATOM 732 N ARG A 134 0.031 6.998 8.522 1.00 0.28 N ATOM 733 CA ARG A 134 0.766 6.047 9.315 1.00 0.29 C ATOM 734 C ARG A 134 -0.250 5.171 10.042 1.00 0.27 C ATOM 735 O ARG A 134 -1.370 5.610 10.279 1.00 0.28 O ATOM 736 CB ARG A 134 1.690 6.766 10.299 1.00 0.38 C ATOM 737 CG ARG A 134 2.566 5.833 11.120 1.00 1.16 C ATOM 738 CD ARG A 134 3.433 6.601 12.103 1.00 1.83 C ATOM 739 NE ARG A 134 4.263 5.713 12.917 1.00 2.68 N ATOM 740 CZ ARG A 134 5.093 6.134 13.869 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.222 7.431 14.124 1.00 3.92 N ATOM 742 NH2 ARG A 134 5.797 5.256 14.568 1.00 4.54 N ATOM 0 H ARG A 134 -0.783 7.389 8.996 1.00 0.28 H new ATOM 0 HA ARG A 134 1.402 5.428 8.682 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.329 7.454 9.745 1.00 0.38 H new ATOM 0 HB3 ARG A 134 1.084 7.369 10.976 1.00 0.38 H new ATOM 0 HG2 ARG A 134 1.938 5.127 11.663 1.00 1.16 H new ATOM 0 HG3 ARG A 134 3.201 5.249 10.454 1.00 1.16 H new ATOM 0 HD2 ARG A 134 4.073 7.294 11.557 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.797 7.200 12.755 1.00 1.83 H new ATOM 0 HE ARG A 134 4.202 4.710 12.745 1.00 2.68 H new ATOM 0 HH11 ARG A 134 4.683 8.112 13.589 1.00 3.92 H new ATOM 0 HH12 ARG A 134 5.860 7.746 14.855 1.00 3.92 H new ATOM 0 HH21 ARG A 134 5.703 4.259 14.377 1.00 4.54 H new ATOM 0 HH22 ARG A 134 6.433 5.577 15.298 1.00 4.54 H new ATOM 756 N GLN A 135 0.142 3.964 10.405 1.00 0.27 N ATOM 757 CA GLN A 135 -0.782 2.937 10.876 1.00 0.27 C ATOM 758 C GLN A 135 -1.729 3.428 11.949 1.00 0.29 C ATOM 759 O GLN A 135 -1.371 4.190 12.847 1.00 0.32 O ATOM 760 CB GLN A 135 0.004 1.751 11.371 1.00 0.29 C ATOM 761 CG GLN A 135 -0.852 0.551 11.742 1.00 0.30 C ATOM 762 CD GLN A 135 -0.848 0.275 13.234 1.00 0.38 C ATOM 763 OE1 GLN A 135 -1.797 0.857 13.950 1.00 1.10 O flip ATOM 764 NE2 GLN A 135 0.005 -0.453 13.740 1.00 1.28 N flip ATOM 0 H GLN A 135 1.116 3.662 10.383 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.408 2.652 10.030 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.715 1.452 10.601 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.586 2.052 12.242 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.876 0.722 11.410 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.488 -0.329 11.212 1.00 0.30 H new ATOM 0 HE21 GLN A 135 0.720 -0.884 13.154 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -0.003 -0.626 14.745 1.00 1.28 H new ATOM 773 N VAL A 136 -2.942 2.942 11.825 1.00 0.31 N ATOM 774 CA VAL A 136 -4.081 3.489 12.495 1.00 0.37 C ATOM 775 C VAL A 136 -5.022 2.370 12.916 1.00 0.43 C ATOM 776 O VAL A 136 -5.241 1.419 12.169 1.00 0.48 O ATOM 777 CB VAL A 136 -4.687 4.476 11.497 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.245 3.801 10.295 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.738 5.370 12.045 1.00 0.92 C ATOM 0 H VAL A 136 -3.161 2.136 11.240 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.841 4.008 13.423 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.831 5.096 11.231 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.662 4.548 9.619 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.453 3.253 9.785 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -6.029 3.107 10.598 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.101 6.030 11.257 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.564 4.770 12.425 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.321 5.968 12.855 1.00 0.92 H new ATOM 789 N SER A 137 -5.504 2.457 14.156 1.00 0.49 N ATOM 790 CA SER A 137 -6.380 1.436 14.724 1.00 0.57 C ATOM 791 C SER A 137 -7.613 1.305 13.875 1.00 0.53 C ATOM 792 O SER A 137 -8.192 0.229 13.719 1.00 0.60 O ATOM 793 CB SER A 137 -6.806 1.839 16.130 1.00 0.67 C ATOM 794 OG SER A 137 -5.843 2.697 16.722 1.00 1.38 O ATOM 0 H SER A 137 -5.300 3.230 14.789 1.00 0.49 H new ATOM 0 HA SER A 137 -5.840 0.490 14.757 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.773 2.341 16.092 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.933 0.948 16.745 1.00 0.67 H new ATOM 0 HG SER A 137 -6.136 2.945 17.623 1.00 1.38 H new ATOM 800 N LYS A 138 -7.988 2.433 13.340 1.00 0.47 N ATOM 801 CA LYS A 138 -9.138 2.543 12.498 1.00 0.46 C ATOM 802 C LYS A 138 -8.951 3.661 11.539 1.00 0.43 C ATOM 803 O LYS A 138 -8.754 4.813 11.925 1.00 0.44 O ATOM 804 CB LYS A 138 -10.366 2.807 13.318 1.00 0.51 C ATOM 805 CG LYS A 138 -11.662 2.830 12.502 1.00 0.55 C ATOM 806 CD LYS A 138 -12.882 2.949 13.396 1.00 0.82 C ATOM 807 CE LYS A 138 -12.793 4.173 14.281 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.924 4.255 15.237 1.00 1.44 N ATOM 0 H LYS A 138 -7.493 3.314 13.481 1.00 0.47 H new ATOM 0 HA LYS A 138 -9.261 1.604 11.958 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.447 2.042 14.090 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -10.252 3.763 13.828 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.639 3.667 11.804 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.734 1.920 11.906 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.782 3.005 12.783 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.972 2.056 14.014 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.853 4.153 14.833 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -12.779 5.069 13.660 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -13.822 5.108 15.823 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -14.820 4.301 14.711 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.924 3.414 15.848 1.00 1.44 H new ATOM 822 N MET A 139 -9.019 3.312 10.303 1.00 0.42 N ATOM 823 CA MET A 139 -8.808 4.256 9.261 1.00 0.41 C ATOM 824 C MET A 139 -10.098 4.529 8.510 1.00 0.46 C ATOM 825 O MET A 139 -10.769 3.611 8.028 1.00 0.57 O ATOM 826 CB MET A 139 -7.715 3.729 8.343 1.00 0.41 C ATOM 827 CG MET A 139 -8.110 3.584 6.882 1.00 0.61 C ATOM 828 SD MET A 139 -7.980 1.897 6.261 1.00 0.90 S ATOM 829 CE MET A 139 -9.295 1.091 7.169 1.00 0.54 C ATOM 0 H MET A 139 -9.222 2.365 9.985 1.00 0.42 H new ATOM 0 HA MET A 139 -8.486 5.209 9.680 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.856 4.398 8.406 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.390 2.757 8.713 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.136 3.930 6.756 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.478 4.234 6.277 1.00 0.61 H new ATOM 0 HE1 MET A 139 -9.292 0.025 6.944 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.141 1.236 8.238 1.00 0.54 H new ATOM 0 HE3 MET A 139 -10.254 1.521 6.879 1.00 0.54 H new ATOM 839 N THR A 140 -10.483 5.783 8.476 1.00 0.42 N ATOM 840 CA THR A 140 -11.425 6.221 7.496 1.00 0.43 C ATOM 841 C THR A 140 -11.318 7.723 7.317 1.00 0.41 C ATOM 842 O THR A 140 -11.864 8.528 8.077 1.00 0.48 O ATOM 843 CB THR A 140 -12.850 5.815 7.933 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.845 6.570 7.226 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.014 5.986 9.445 1.00 0.58 C ATOM 0 H THR A 140 -10.156 6.508 9.115 1.00 0.42 H new ATOM 0 HA THR A 140 -11.209 5.747 6.538 1.00 0.43 H new ATOM 0 HB THR A 140 -12.993 4.763 7.685 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.737 6.292 7.521 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.023 5.696 9.737 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.291 5.356 9.963 1.00 0.58 H new ATOM 0 HG23 THR A 140 -12.844 7.029 9.714 1.00 0.58 H new ATOM 853 N ARG A 141 -10.569 8.055 6.290 1.00 0.35 N ATOM 854 CA ARG A 141 -10.558 9.331 5.612 1.00 0.36 C ATOM 855 C ARG A 141 -9.797 9.114 4.318 1.00 0.32 C ATOM 856 O ARG A 141 -9.103 8.105 4.195 1.00 0.32 O ATOM 857 CB ARG A 141 -9.908 10.418 6.463 1.00 0.40 C ATOM 858 CG ARG A 141 -8.922 9.869 7.456 1.00 0.43 C ATOM 859 CD ARG A 141 -9.386 10.140 8.873 1.00 0.53 C ATOM 860 NE ARG A 141 -9.306 11.558 9.225 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.367 12.363 9.301 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.580 11.900 9.023 1.00 1.53 N ATOM 863 NH2 ARG A 141 -10.213 13.635 9.646 1.00 1.77 N ATOM 0 H ARG A 141 -9.907 7.396 5.879 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.574 9.677 5.420 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.402 11.130 5.811 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.684 10.969 6.995 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.804 8.796 7.305 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -7.944 10.323 7.295 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.415 9.798 8.987 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.778 9.561 9.568 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.387 11.953 9.424 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.704 10.925 8.750 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -12.388 12.519 9.083 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.283 13.998 9.853 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -11.025 14.250 9.704 1.00 1.77 H new ATOM 877 N PRO A 142 -9.870 10.020 3.349 1.00 0.35 N ATOM 878 CA PRO A 142 -8.957 9.977 2.209 1.00 0.36 C ATOM 879 C PRO A 142 -7.512 10.167 2.690 1.00 0.30 C ATOM 880 O PRO A 142 -7.177 11.227 3.229 1.00 0.33 O ATOM 881 CB PRO A 142 -9.409 11.161 1.342 1.00 0.45 C ATOM 882 CG PRO A 142 -10.788 11.490 1.806 1.00 0.62 C ATOM 883 CD PRO A 142 -10.834 11.125 3.260 1.00 0.44 C ATOM 0 HA PRO A 142 -8.980 9.031 1.668 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -8.740 12.013 1.462 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.403 10.898 0.284 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.006 12.548 1.663 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -11.534 10.932 1.240 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.549 11.963 3.896 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.833 10.816 3.568 1.00 0.44 H new ATOM 891 N GLY A 143 -6.648 9.158 2.503 1.00 0.32 N ATOM 892 CA GLY A 143 -5.339 9.219 3.093 1.00 0.36 C ATOM 893 C GLY A 143 -5.273 8.603 4.490 1.00 0.35 C ATOM 894 O GLY A 143 -4.736 9.211 5.413 1.00 0.51 O ATOM 0 H GLY A 143 -6.842 8.317 1.959 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.631 8.704 2.443 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.022 10.260 3.148 1.00 0.36 H new ATOM 898 N GLU A 144 -5.834 7.412 4.655 1.00 0.27 N ATOM 899 CA GLU A 144 -5.655 6.637 5.883 1.00 0.28 C ATOM 900 C GLU A 144 -5.539 5.165 5.520 1.00 0.29 C ATOM 901 O GLU A 144 -6.122 4.732 4.540 1.00 0.43 O ATOM 902 CB GLU A 144 -6.808 6.872 6.885 1.00 0.30 C ATOM 903 CG GLU A 144 -6.327 7.542 8.153 1.00 0.71 C ATOM 904 CD GLU A 144 -7.363 7.748 9.235 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.478 7.222 9.120 1.00 2.16 O ATOM 906 OE2 GLU A 144 -7.055 8.461 10.215 1.00 1.95 O ATOM 0 H GLU A 144 -6.419 6.958 3.954 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.742 6.967 6.378 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.575 7.489 6.417 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -7.273 5.918 7.133 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.513 6.947 8.567 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.909 8.514 7.890 1.00 0.71 H new ATOM 913 N PHE A 145 -4.771 4.411 6.289 1.00 0.22 N ATOM 914 CA PHE A 145 -4.554 2.985 6.018 1.00 0.21 C ATOM 915 C PHE A 145 -4.254 2.297 7.314 1.00 0.22 C ATOM 916 O PHE A 145 -3.748 2.918 8.237 1.00 0.28 O ATOM 917 CB PHE A 145 -3.338 2.751 5.131 1.00 0.18 C ATOM 918 CG PHE A 145 -2.036 3.015 5.819 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.413 2.024 6.576 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.443 4.246 5.723 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.225 2.271 7.216 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.257 4.497 6.360 1.00 0.18 C ATOM 923 CZ PHE A 145 0.358 3.514 7.109 1.00 0.18 C ATOM 0 H PHE A 145 -4.281 4.759 7.113 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.450 2.607 5.525 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.350 1.720 4.777 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.411 3.391 4.252 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.871 1.050 6.660 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -1.914 5.024 5.141 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.250 1.496 7.800 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.201 5.472 6.276 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.293 3.719 7.609 1.00 0.18 H new ATOM 933 N THR A 146 -4.443 1.013 7.347 1.00 0.24 N ATOM 934 CA THR A 146 -4.083 0.264 8.523 1.00 0.24 C ATOM 935 C THR A 146 -3.178 -0.895 8.170 1.00 0.22 C ATOM 936 O THR A 146 -3.474 -1.689 7.293 1.00 0.24 O ATOM 937 CB THR A 146 -5.300 -0.258 9.313 1.00 0.27 C ATOM 938 OG1 THR A 146 -5.794 -1.466 8.732 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.418 0.771 9.352 1.00 0.39 C ATOM 0 H THR A 146 -4.839 0.463 6.585 1.00 0.24 H new ATOM 0 HA THR A 146 -3.554 0.966 9.168 1.00 0.24 H new ATOM 0 HB THR A 146 -4.967 -0.452 10.333 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.738 -1.581 8.969 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.261 0.372 9.916 1.00 0.39 H new ATOM 0 HG22 THR A 146 -6.058 1.681 9.832 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.738 0.999 8.335 1.00 0.39 H new ATOM 947 N VAL A 147 -2.061 -0.984 8.844 1.00 0.22 N ATOM 948 CA VAL A 147 -1.159 -2.088 8.601 1.00 0.23 C ATOM 949 C VAL A 147 -1.098 -3.031 9.803 1.00 0.29 C ATOM 950 O VAL A 147 -0.589 -2.692 10.870 1.00 0.34 O ATOM 951 CB VAL A 147 0.235 -1.602 8.161 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.878 -0.725 9.211 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.129 -2.784 7.806 1.00 0.29 C ATOM 0 H VAL A 147 -1.754 -0.320 9.555 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.560 -2.664 7.767 1.00 0.23 H new ATOM 0 HB VAL A 147 0.107 -0.991 7.267 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.860 -0.402 8.864 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.251 0.148 9.389 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.988 -1.288 10.138 1.00 0.26 H new ATOM 0 HG21 VAL A 147 2.109 -2.419 7.498 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.240 -3.431 8.676 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.679 -3.348 6.990 1.00 0.29 H new ATOM 963 N GLN A 148 -1.653 -4.220 9.609 1.00 0.52 N ATOM 964 CA GLN A 148 -1.784 -5.209 10.673 1.00 0.68 C ATOM 965 C GLN A 148 -0.917 -6.428 10.386 1.00 0.75 C ATOM 966 O GLN A 148 -1.126 -7.489 10.976 1.00 1.52 O ATOM 967 CB GLN A 148 -3.238 -5.665 10.783 1.00 1.16 C ATOM 968 CG GLN A 148 -4.240 -4.533 10.910 1.00 1.93 C ATOM 969 CD GLN A 148 -5.656 -5.001 10.655 1.00 2.50 C ATOM 970 OE1 GLN A 148 -6.130 -4.984 9.519 1.00 3.11 O ATOM 971 NE2 GLN A 148 -6.346 -5.421 11.702 1.00 3.01 N ATOM 0 H GLN A 148 -2.025 -4.527 8.710 1.00 0.52 H new ATOM 0 HA GLN A 148 -1.461 -4.745 11.605 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.488 -6.259 9.904 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -3.336 -6.320 11.648 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -4.175 -4.101 11.909 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -3.986 -3.743 10.204 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -5.919 -5.420 12.628 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -7.306 -5.746 11.583 1.00 3.01 H new ATOM 980 N ALA A 149 0.026 -6.269 9.457 1.00 0.84 N ATOM 981 CA ALA A 149 0.890 -7.361 8.991 1.00 1.18 C ATOM 982 C ALA A 149 0.117 -8.343 8.111 1.00 0.92 C ATOM 983 O ALA A 149 0.550 -8.658 7.004 1.00 1.08 O ATOM 984 CB ALA A 149 1.563 -8.087 10.152 1.00 1.65 C ATOM 0 H ALA A 149 0.215 -5.376 9.003 1.00 0.84 H new ATOM 0 HA ALA A 149 1.676 -6.910 8.386 1.00 1.18 H new ATOM 0 HB1 ALA A 149 2.193 -8.887 9.764 1.00 1.65 H new ATOM 0 HB2 ALA A 149 2.176 -7.383 10.715 1.00 1.65 H new ATOM 0 HB3 ALA A 149 0.801 -8.510 10.807 1.00 1.65 H new ATOM 990 N ASN A 150 -1.037 -8.800 8.588 1.00 0.69 N ATOM 991 CA ASN A 150 -1.882 -9.713 7.817 1.00 0.51 C ATOM 992 C ASN A 150 -2.718 -8.938 6.827 1.00 0.31 C ATOM 993 O ASN A 150 -3.442 -9.514 6.019 1.00 0.31 O ATOM 994 CB ASN A 150 -2.819 -10.506 8.718 1.00 0.64 C ATOM 995 CG ASN A 150 -2.096 -11.292 9.792 1.00 1.08 C ATOM 996 OD1 ASN A 150 -0.960 -11.729 9.604 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.753 -11.486 10.924 1.00 1.55 N ATOM 0 H ASN A 150 -1.411 -8.554 9.505 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.218 -10.404 7.298 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -3.523 -9.821 9.191 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.404 -11.193 8.107 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.320 -12.015 11.681 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -3.693 -11.107 11.040 1.00 1.55 H new ATOM 1004 N SER A 151 -2.622 -7.629 6.909 1.00 0.29 N ATOM 1005 CA SER A 151 -3.349 -6.754 6.015 1.00 0.23 C ATOM 1006 C SER A 151 -2.842 -5.336 6.074 1.00 0.26 C ATOM 1007 O SER A 151 -2.404 -4.852 7.118 1.00 0.30 O ATOM 1008 CB SER A 151 -4.844 -6.774 6.327 1.00 0.27 C ATOM 1009 OG SER A 151 -5.081 -6.935 7.718 1.00 0.37 O ATOM 0 H SER A 151 -2.042 -7.143 7.593 1.00 0.29 H new ATOM 0 HA SER A 151 -3.185 -7.132 5.006 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.301 -5.846 5.983 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.321 -7.586 5.779 1.00 0.27 H new ATOM 0 HG SER A 151 -5.458 -6.107 8.084 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.875 -4.704 4.927 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.749 -3.277 4.843 1.00 0.30 C ATOM 1017 C ILE A 152 -4.042 -2.735 4.290 1.00 0.30 C ATOM 1018 O ILE A 152 -4.407 -2.985 3.149 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.569 -2.783 3.972 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.231 -3.184 4.608 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.645 -1.262 3.809 1.00 0.40 C ATOM 1022 CD1 ILE A 152 0.989 -2.645 3.895 1.00 0.53 C ATOM 0 H ILE A 152 -2.990 -5.169 4.026 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.538 -2.913 5.848 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.636 -3.249 2.989 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.216 -2.836 5.641 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.168 -4.272 4.637 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.812 -0.920 3.195 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.585 -0.994 3.327 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.592 -0.788 4.789 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.889 -2.977 4.412 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.003 -3.013 2.869 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.955 -1.556 3.889 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.741 -2.028 5.117 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.936 -1.366 4.707 1.00 0.37 C ATOM 1036 C GLU A 153 -5.502 -0.003 4.261 1.00 0.52 C ATOM 1037 O GLU A 153 -4.381 0.374 4.528 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.951 -1.304 5.850 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.777 -2.576 6.008 1.00 0.38 C ATOM 1040 CD GLU A 153 -8.639 -2.576 7.258 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -9.683 -3.263 7.278 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -8.286 -1.871 8.226 1.00 1.13 O ATOM 0 H GLU A 153 -4.499 -1.893 6.099 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.443 -1.897 3.902 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.423 -1.107 6.783 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.624 -0.463 5.681 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.416 -2.698 5.133 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.107 -3.436 6.036 1.00 0.38 H new ATOM 1049 N MET A 154 -6.337 0.683 3.540 1.00 0.20 N ATOM 1050 CA MET A 154 -5.977 1.944 2.932 1.00 0.21 C ATOM 1051 C MET A 154 -7.209 2.653 2.412 1.00 0.20 C ATOM 1052 O MET A 154 -8.217 2.019 2.106 1.00 0.26 O ATOM 1053 CB MET A 154 -5.015 1.748 1.772 1.00 0.25 C ATOM 1054 CG MET A 154 -5.657 1.042 0.580 1.00 0.39 C ATOM 1055 SD MET A 154 -4.650 1.149 -0.898 1.00 0.81 S ATOM 1056 CE MET A 154 -4.798 2.902 -1.221 1.00 1.80 C ATOM 0 H MET A 154 -7.295 0.388 3.351 1.00 0.20 H new ATOM 0 HA MET A 154 -5.494 2.543 3.704 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.637 2.719 1.452 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.157 1.168 2.112 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.824 -0.006 0.828 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.635 1.482 0.383 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.515 3.107 -2.254 1.00 1.80 H new ATOM 0 HE2 MET A 154 -5.829 3.216 -1.058 1.00 1.80 H new ATOM 0 HE3 MET A 154 -4.140 3.453 -0.549 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.127 3.957 2.326 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.086 4.740 1.595 1.00 0.26 C ATOM 1068 C ILE A 155 -7.393 5.676 0.634 1.00 0.35 C ATOM 1069 O ILE A 155 -6.669 6.580 1.054 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.980 5.545 2.524 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.739 4.589 3.424 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.918 6.412 1.704 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.749 5.269 4.296 1.00 0.41 C ATOM 0 H ILE A 155 -6.388 4.507 2.764 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.708 4.041 1.036 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.384 6.207 3.152 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.244 3.845 2.808 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -9.029 4.053 4.053 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.558 6.988 2.372 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.335 7.093 1.083 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.535 5.779 1.067 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -11.255 4.527 4.913 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -10.247 5.993 4.937 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.481 5.782 3.673 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.616 5.451 -0.649 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.089 6.324 -1.684 1.00 0.64 C ATOM 1087 C ARG A 156 -7.658 7.720 -1.542 1.00 1.04 C ATOM 1088 O ARG A 156 -8.830 7.945 -1.814 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.452 5.799 -3.080 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.712 4.549 -3.504 1.00 0.99 C ATOM 1091 CD ARG A 156 -7.078 4.153 -4.926 1.00 0.95 C ATOM 1092 NE ARG A 156 -6.722 5.188 -5.897 1.00 1.68 N ATOM 1093 CZ ARG A 156 -6.903 5.062 -7.213 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -7.390 3.935 -7.714 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -6.578 6.059 -8.033 1.00 3.13 N ATOM 0 H ARG A 156 -8.163 4.665 -1.001 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.005 6.347 -1.569 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.523 5.597 -3.109 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.256 6.585 -3.810 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.637 4.718 -3.435 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -6.951 3.732 -2.823 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.570 3.224 -5.185 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -8.149 3.957 -4.983 1.00 0.95 H new ATOM 0 HE ARG A 156 -6.312 6.055 -5.548 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -7.627 3.161 -7.093 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -7.527 3.842 -8.720 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -6.189 6.923 -7.656 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -6.718 5.959 -9.038 1.00 3.13 H new ATOM 1109 N ARG A 157 -6.847 8.645 -1.082 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.180 10.046 -1.221 1.00 1.64 C ATOM 1111 C ARG A 157 -7.063 10.381 -2.696 1.00 1.09 C ATOM 1112 O ARG A 157 -6.210 9.820 -3.370 1.00 0.68 O ATOM 1113 CB ARG A 157 -6.223 10.909 -0.389 1.00 2.34 C ATOM 1114 CG ARG A 157 -6.366 12.403 -0.631 1.00 3.08 C ATOM 1115 CD ARG A 157 -5.345 13.200 0.161 1.00 3.75 C ATOM 1116 NE ARG A 157 -5.409 14.627 -0.150 1.00 4.52 N ATOM 1117 CZ ARG A 157 -4.650 15.557 0.427 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -3.755 15.219 1.349 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -4.783 16.828 0.073 1.00 6.16 N ATOM 0 H ARG A 157 -5.961 8.457 -0.613 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.189 10.246 -0.859 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -6.393 10.705 0.668 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -5.198 10.612 -0.610 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -6.246 12.613 -1.694 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -7.371 12.722 -0.354 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -5.517 13.053 1.227 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -4.345 12.826 -0.055 1.00 3.75 H new ATOM 0 HE ARG A 157 -6.080 14.931 -0.856 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -3.646 14.242 1.619 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -3.177 15.937 1.786 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -5.465 17.090 -0.639 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -4.204 17.543 0.513 1.00 6.16 H new ATOM 1133 N PRO A 158 -7.961 11.195 -3.258 1.00 1.27 N ATOM 1134 CA PRO A 158 -7.812 11.650 -4.617 1.00 0.91 C ATOM 1135 C PRO A 158 -6.414 12.166 -4.877 1.00 0.87 C ATOM 1136 O PRO A 158 -5.913 13.067 -4.198 1.00 1.38 O ATOM 1137 CB PRO A 158 -8.834 12.781 -4.748 1.00 1.40 C ATOM 1138 CG PRO A 158 -9.417 12.942 -3.387 1.00 2.10 C ATOM 1139 CD PRO A 158 -9.227 11.624 -2.710 1.00 1.97 C ATOM 0 HA PRO A 158 -7.972 10.847 -5.337 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -8.360 13.703 -5.085 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -9.604 12.533 -5.479 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -8.917 13.740 -2.838 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -10.473 13.206 -3.442 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -9.192 11.722 -1.625 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -10.031 10.925 -2.941 1.00 1.97 H new ATOM 1147 N PHE A 159 -5.820 11.592 -5.885 1.00 0.86 N ATOM 1148 CA PHE A 159 -4.499 11.988 -6.352 1.00 1.46 C ATOM 1149 C PHE A 159 -4.603 12.226 -7.848 1.00 1.83 C ATOM 1150 O PHE A 159 -5.044 11.343 -8.583 1.00 1.76 O ATOM 1151 CB PHE A 159 -3.425 10.907 -6.077 1.00 1.65 C ATOM 1152 CG PHE A 159 -3.448 10.269 -4.698 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -3.477 11.071 -3.566 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -3.446 8.891 -4.529 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -3.489 10.519 -2.294 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -3.463 8.325 -3.257 1.00 0.92 C ATOM 1157 CZ PHE A 159 -3.502 9.043 -2.174 1.00 0.70 C ATOM 0 H PHE A 159 -6.234 10.827 -6.418 1.00 0.86 H new ATOM 0 HA PHE A 159 -4.188 12.884 -5.815 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -3.536 10.118 -6.821 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -2.443 11.354 -6.231 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -3.490 12.145 -3.678 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -3.431 8.249 -5.397 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -3.489 11.148 -1.416 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -3.443 7.249 -3.167 1.00 0.92 H new ATOM 0 HZ PHE A 159 -3.543 8.571 -1.203 1.00 0.70 H new ATOM 1167 N ASP A 160 -4.242 13.412 -8.311 1.00 2.31 N ATOM 1168 CA ASP A 160 -4.410 13.728 -9.721 1.00 2.67 C ATOM 1169 C ASP A 160 -3.168 13.400 -10.518 1.00 2.94 C ATOM 1170 O ASP A 160 -2.399 14.267 -10.927 1.00 3.30 O ATOM 1171 CB ASP A 160 -4.809 15.184 -9.908 1.00 3.03 C ATOM 1172 CG ASP A 160 -3.862 16.171 -9.243 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -3.195 16.945 -9.963 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -3.787 16.184 -7.992 1.00 3.18 O ATOM 0 H ASP A 160 -3.839 14.159 -7.745 1.00 2.31 H new ATOM 0 HA ASP A 160 -5.217 13.103 -10.103 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -4.857 15.404 -10.975 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -5.812 15.330 -9.507 1.00 3.03 H new ATOM 1179 N PHE A 161 -2.988 12.122 -10.715 1.00 2.82 N ATOM 1180 CA PHE A 161 -1.953 11.609 -11.571 1.00 3.15 C ATOM 1181 C PHE A 161 -2.560 10.756 -12.668 1.00 3.35 C ATOM 1182 O PHE A 161 -3.522 10.026 -12.460 1.00 3.20 O ATOM 1183 CB PHE A 161 -0.924 10.825 -10.773 1.00 3.09 C ATOM 1184 CG PHE A 161 -0.209 11.673 -9.760 1.00 3.02 C ATOM 1185 CD1 PHE A 161 0.899 12.418 -10.127 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -0.654 11.741 -8.452 1.00 2.63 C ATOM 1187 CE1 PHE A 161 1.552 13.215 -9.206 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -0.005 12.534 -7.526 1.00 2.72 C ATOM 1189 CZ PHE A 161 1.099 13.271 -7.903 1.00 3.17 C ATOM 0 H PHE A 161 -3.562 11.400 -10.281 1.00 2.82 H new ATOM 0 HA PHE A 161 -1.436 12.450 -12.034 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -1.418 9.997 -10.264 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -0.195 10.390 -11.456 1.00 3.09 H new ATOM 0 HD1 PHE A 161 1.257 12.376 -11.145 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -1.519 11.168 -8.152 1.00 2.63 H new ATOM 0 HE1 PHE A 161 2.414 13.792 -9.505 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -0.361 12.577 -6.507 1.00 2.72 H new ATOM 0 HZ PHE A 161 1.608 13.891 -7.180 1.00 3.17 H new ATOM 1199 N PRO A 162 -1.972 10.859 -13.845 1.00 3.76 N ATOM 1200 CA PRO A 162 -2.409 10.169 -15.063 1.00 4.08 C ATOM 1201 C PRO A 162 -2.477 8.679 -14.914 1.00 4.09 C ATOM 1202 O PRO A 162 -3.311 8.011 -15.522 1.00 4.26 O ATOM 1203 CB PRO A 162 -1.340 10.538 -16.081 1.00 4.48 C ATOM 1204 CG PRO A 162 -0.723 11.786 -15.554 1.00 4.42 C ATOM 1205 CD PRO A 162 -0.805 11.695 -14.071 1.00 3.98 C ATOM 0 HA PRO A 162 -3.421 10.467 -15.339 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -0.600 9.744 -16.182 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -1.773 10.698 -17.068 1.00 4.48 H new ATOM 0 HG2 PRO A 162 0.313 11.877 -15.882 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -1.252 12.666 -15.920 1.00 4.42 H new ATOM 0 HD2 PRO A 162 0.095 11.251 -13.646 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -0.921 12.678 -13.615 1.00 3.98 H new ATOM 1213 N ASP A 163 -1.599 8.167 -14.107 1.00 3.99 N ATOM 1214 CA ASP A 163 -1.524 6.745 -13.907 1.00 4.14 C ATOM 1215 C ASP A 163 -2.570 6.271 -12.914 1.00 3.77 C ATOM 1216 O ASP A 163 -3.002 5.120 -12.947 1.00 3.93 O ATOM 1217 CB ASP A 163 -0.123 6.348 -13.442 1.00 4.39 C ATOM 1218 CG ASP A 163 -0.033 4.890 -13.040 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -0.199 4.588 -11.839 1.00 5.00 O ATOM 1220 OD2 ASP A 163 0.198 4.039 -13.923 1.00 5.26 O ATOM 0 H ASP A 163 -0.921 8.711 -13.573 1.00 3.99 H new ATOM 0 HA ASP A 163 -1.728 6.259 -14.861 1.00 4.14 H new ATOM 0 HB2 ASP A 163 0.591 6.545 -14.242 1.00 4.39 H new ATOM 0 HB3 ASP A 163 0.166 6.973 -12.597 1.00 4.39 H new ATOM 1225 N SER A 164 -3.006 7.180 -12.070 1.00 3.34 N ATOM 1226 CA SER A 164 -3.907 6.845 -10.976 1.00 2.98 C ATOM 1227 C SER A 164 -4.689 8.078 -10.546 1.00 2.57 C ATOM 1228 O SER A 164 -4.191 8.902 -9.781 1.00 2.41 O ATOM 1229 CB SER A 164 -3.116 6.295 -9.780 1.00 2.96 C ATOM 1230 OG SER A 164 -2.420 5.099 -10.110 1.00 3.43 O ATOM 0 H SER A 164 -2.752 8.167 -12.117 1.00 3.34 H new ATOM 0 HA SER A 164 -4.602 6.081 -11.324 1.00 2.98 H new ATOM 0 HB2 SER A 164 -2.404 7.047 -9.439 1.00 2.96 H new ATOM 0 HB3 SER A 164 -3.798 6.102 -8.952 1.00 2.96 H new ATOM 0 HG SER A 164 -1.619 5.320 -10.629 1.00 3.43 H new ATOM 1236 N LYS A 165 -5.914 8.198 -11.035 1.00 2.48 N ATOM 1237 CA LYS A 165 -6.752 9.336 -10.715 1.00 2.20 C ATOM 1238 C LYS A 165 -8.204 8.924 -10.706 1.00 1.99 C ATOM 1239 O LYS A 165 -8.915 9.013 -11.710 1.00 2.19 O ATOM 1240 CB LYS A 165 -6.516 10.475 -11.692 1.00 2.54 C ATOM 1241 CG LYS A 165 -7.323 11.729 -11.399 1.00 2.43 C ATOM 1242 CD LYS A 165 -7.045 12.820 -12.420 1.00 2.84 C ATOM 1243 CE LYS A 165 -7.812 14.093 -12.100 1.00 2.87 C ATOM 1244 NZ LYS A 165 -9.282 13.884 -12.148 1.00 3.34 N ATOM 0 H LYS A 165 -6.348 7.516 -11.657 1.00 2.48 H new ATOM 0 HA LYS A 165 -6.487 9.694 -9.720 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -5.456 10.730 -11.686 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -6.755 10.130 -12.698 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -8.386 11.488 -11.402 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -7.082 12.093 -10.400 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -5.976 13.034 -12.443 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -7.321 12.468 -13.414 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -7.528 14.448 -11.109 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -7.533 14.872 -12.809 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -9.765 14.804 -12.110 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -9.535 13.397 -13.031 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -9.577 13.304 -11.336 1.00 3.34 H new ATOM 1258 N GLU A 166 -8.618 8.458 -9.559 1.00 1.65 N ATOM 1259 CA GLU A 166 -9.971 8.006 -9.351 1.00 1.50 C ATOM 1260 C GLU A 166 -10.481 8.568 -8.053 1.00 1.21 C ATOM 1261 O GLU A 166 -9.826 9.410 -7.430 1.00 1.22 O ATOM 1262 CB GLU A 166 -10.064 6.475 -9.307 1.00 1.62 C ATOM 1263 CG GLU A 166 -9.673 5.810 -10.606 1.00 1.99 C ATOM 1264 CD GLU A 166 -8.317 5.137 -10.536 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -8.262 3.908 -10.338 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -7.293 5.834 -10.694 1.00 3.14 O ATOM 0 H GLU A 166 -8.023 8.380 -8.735 1.00 1.65 H new ATOM 0 HA GLU A 166 -10.575 8.354 -10.189 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -9.421 6.103 -8.509 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -11.085 6.188 -9.054 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -10.428 5.070 -10.872 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -9.663 6.555 -11.402 1.00 1.99 H new ATOM 1273 N GLY A 167 -11.632 8.102 -7.649 1.00 1.11 N ATOM 1274 CA GLY A 167 -12.144 8.483 -6.361 1.00 0.99 C ATOM 1275 C GLY A 167 -11.477 7.708 -5.269 1.00 0.76 C ATOM 1276 O GLY A 167 -10.659 6.815 -5.516 1.00 0.89 O ATOM 0 H GLY A 167 -12.225 7.467 -8.184 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -11.986 9.550 -6.204 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -13.220 8.312 -6.328 1.00 0.99 H new ATOM 1280 N GLN A 168 -11.815 8.076 -4.070 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.407 7.389 -2.901 1.00 0.41 C ATOM 1282 C GLN A 168 -11.851 5.932 -2.913 1.00 0.38 C ATOM 1283 O GLN A 168 -12.909 5.592 -3.446 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.013 8.108 -1.742 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.103 7.264 -0.511 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.993 7.864 0.561 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.534 8.628 1.409 1.00 1.69 O ATOM 1288 NE2 GLN A 168 -14.271 7.520 0.537 1.00 1.86 N ATOM 0 H GLN A 168 -12.401 8.889 -3.882 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.319 7.378 -2.838 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -11.421 8.997 -1.524 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.011 8.449 -2.015 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.484 6.279 -0.781 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.102 7.119 -0.104 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -14.614 6.884 -0.182 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -14.912 7.891 1.238 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.048 5.098 -2.284 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.313 3.671 -2.183 1.00 0.30 C ATOM 1299 C VAL A 169 -10.681 3.137 -0.920 1.00 0.26 C ATOM 1300 O VAL A 169 -9.500 3.365 -0.657 1.00 0.28 O ATOM 1301 CB VAL A 169 -10.774 2.826 -3.363 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -10.967 1.335 -3.065 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.456 3.194 -4.674 1.00 0.41 C ATOM 0 H VAL A 169 -10.186 5.390 -1.824 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.399 3.578 -2.189 1.00 0.30 H new ATOM 0 HB VAL A 169 -9.711 3.040 -3.473 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.586 0.745 -3.899 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.425 1.072 -2.157 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.028 1.126 -2.927 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.052 2.580 -5.479 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.528 3.019 -4.588 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.276 4.246 -4.895 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.475 2.439 -0.156 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.042 1.788 1.030 1.00 0.29 C ATOM 1315 C ARG A 170 -10.646 0.350 0.679 1.00 0.27 C ATOM 1316 O ARG A 170 -11.521 -0.493 0.475 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.217 1.825 1.984 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.796 1.594 3.390 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.834 1.985 4.393 1.00 0.69 C ATOM 1320 NE ARG A 170 -13.973 1.065 4.397 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.224 1.421 4.693 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.507 2.678 5.013 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.190 0.510 4.670 1.00 2.80 N ATOM 0 H ARG A 170 -12.467 2.309 -0.355 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.176 2.268 1.487 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.716 2.791 1.908 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.945 1.067 1.694 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.555 0.539 3.520 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -10.883 2.156 3.585 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -12.386 2.010 5.386 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -13.185 2.994 4.176 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.799 0.089 4.158 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.766 3.378 5.034 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.466 2.943 5.238 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -15.974 -0.457 4.427 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.148 0.777 4.896 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.344 0.053 0.569 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.938 -1.261 0.103 1.00 0.22 C ATOM 1339 C ALA A 171 -8.239 -2.052 1.187 1.00 0.22 C ATOM 1340 O ALA A 171 -7.557 -1.505 2.051 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.060 -1.167 -1.138 1.00 0.24 C ATOM 0 H ALA A 171 -8.580 0.691 0.792 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.850 -1.794 -0.165 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.775 -2.169 -1.459 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.612 -0.673 -1.938 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.164 -0.591 -0.907 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.435 -3.342 1.112 1.00 0.19 N ATOM 1348 CA ARG A 172 -7.941 -4.288 2.093 1.00 0.19 C ATOM 1349 C ARG A 172 -6.901 -5.201 1.468 1.00 0.20 C ATOM 1350 O ARG A 172 -7.226 -6.134 0.743 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.125 -5.090 2.591 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.796 -6.343 3.394 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.244 -6.013 4.769 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.481 -7.100 5.714 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.389 -6.977 7.036 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.084 -5.806 7.578 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -8.625 -8.018 7.820 1.00 1.71 N ATOM 0 H ARG A 172 -8.954 -3.780 0.351 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.463 -3.766 2.922 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.745 -4.440 3.208 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.728 -5.382 1.731 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.695 -6.950 3.501 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.069 -6.943 2.847 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.174 -5.819 4.696 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -8.709 -5.099 5.139 1.00 0.24 H new ATOM 0 HE ARG A 172 -8.734 -8.013 5.337 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -7.919 -4.995 6.981 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.014 -5.716 8.592 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.878 -8.917 7.411 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -8.554 -7.920 8.833 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.657 -4.896 1.727 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.545 -5.660 1.213 1.00 0.21 C ATOM 1373 C LEU A 173 -4.224 -6.777 2.195 1.00 0.21 C ATOM 1374 O LEU A 173 -3.507 -6.558 3.162 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.331 -4.738 1.063 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.414 -3.613 0.009 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.772 -2.928 -0.063 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.359 -2.568 0.315 1.00 0.69 C ATOM 0 H LEU A 173 -5.382 -4.103 2.306 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.796 -6.087 0.242 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.137 -4.277 2.032 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.466 -5.357 0.826 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.250 -4.087 -0.959 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.747 -2.151 -0.827 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.537 -3.662 -0.317 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -5.005 -2.480 0.903 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.412 -1.770 -0.426 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.534 -2.154 1.308 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.371 -3.028 0.283 1.00 0.69 H new ATOM 1390 N THR A 174 -4.743 -7.962 1.959 1.00 0.20 N ATOM 1391 CA THR A 174 -4.644 -9.027 2.936 1.00 0.21 C ATOM 1392 C THR A 174 -3.507 -9.947 2.624 1.00 0.21 C ATOM 1393 O THR A 174 -3.459 -10.595 1.584 1.00 0.25 O ATOM 1394 CB THR A 174 -5.947 -9.816 3.056 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.924 -9.289 2.146 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.462 -9.717 4.476 1.00 0.26 C ATOM 0 H THR A 174 -5.237 -8.213 1.102 1.00 0.20 H new ATOM 0 HA THR A 174 -4.452 -8.553 3.898 1.00 0.21 H new ATOM 0 HB THR A 174 -5.762 -10.861 2.808 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.978 -9.864 1.354 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.392 -10.279 4.566 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.721 -10.129 5.161 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.644 -8.672 4.725 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.591 -9.964 3.550 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.402 -10.757 3.458 1.00 0.25 C ATOM 1406 C PHE A 175 -1.629 -12.118 4.058 1.00 0.32 C ATOM 1407 O PHE A 175 -2.233 -12.257 5.123 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.237 -10.079 4.185 1.00 0.33 C ATOM 1409 CG PHE A 175 0.210 -8.769 3.599 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.697 -7.776 3.280 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.553 -8.527 3.399 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.273 -6.567 2.771 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.984 -7.324 2.889 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.071 -6.340 2.574 1.00 0.51 C ATOM 0 H PHE A 175 -2.653 -9.415 4.407 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.154 -10.860 2.402 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.525 -9.915 5.223 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.612 -10.763 4.194 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.752 -7.950 3.432 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.275 -9.291 3.646 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.993 -5.800 2.527 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.039 -7.150 2.735 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.408 -5.395 2.174 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.158 -13.119 3.356 1.00 0.28 N ATOM 1425 CA ASP A 176 -0.990 -14.429 3.928 1.00 0.34 C ATOM 1426 C ASP A 176 0.274 -14.380 4.731 1.00 0.35 C ATOM 1427 O ASP A 176 1.282 -15.002 4.393 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.853 -15.469 2.828 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.741 -16.888 3.357 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.721 -17.389 3.952 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.326 -17.511 3.179 1.00 1.09 O ATOM 0 H ASP A 176 -0.882 -13.048 2.377 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.848 -14.701 4.543 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.715 -15.402 2.165 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.029 -15.241 2.229 1.00 0.34 H new ATOM 1436 N GLY A 177 0.237 -13.586 5.771 1.00 0.39 N ATOM 1437 CA GLY A 177 1.420 -13.412 6.551 1.00 0.43 C ATOM 1438 C GLY A 177 2.405 -12.517 5.832 1.00 0.42 C ATOM 1439 O GLY A 177 2.280 -11.294 5.853 1.00 0.47 O ATOM 0 H GLY A 177 -0.581 -13.065 6.086 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.164 -12.978 7.517 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.878 -14.381 6.748 1.00 0.43 H new ATOM 1443 N ASP A 178 3.384 -13.135 5.188 1.00 0.39 N ATOM 1444 CA ASP A 178 4.426 -12.404 4.491 1.00 0.43 C ATOM 1445 C ASP A 178 3.988 -11.895 3.136 1.00 0.38 C ATOM 1446 O ASP A 178 4.544 -10.920 2.633 1.00 0.44 O ATOM 1447 CB ASP A 178 5.646 -13.289 4.291 1.00 0.49 C ATOM 1448 CG ASP A 178 6.428 -13.508 5.568 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.388 -12.750 5.816 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.082 -14.433 6.335 1.00 0.69 O ATOM 0 H ASP A 178 3.477 -14.149 5.135 1.00 0.39 H new ATOM 0 HA ASP A 178 4.661 -11.545 5.119 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.328 -14.254 3.895 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.298 -12.837 3.544 1.00 0.49 H new ATOM 1455 N HIS A 179 3.009 -12.532 2.528 1.00 0.30 N ATOM 1456 CA HIS A 179 2.727 -12.237 1.160 1.00 0.27 C ATOM 1457 C HIS A 179 1.268 -11.997 0.956 1.00 0.21 C ATOM 1458 O HIS A 179 0.424 -12.785 1.360 1.00 0.19 O ATOM 1459 CB HIS A 179 3.233 -13.342 0.244 1.00 0.31 C ATOM 1460 CG HIS A 179 2.589 -14.686 0.429 1.00 0.35 C ATOM 1461 ND1 HIS A 179 1.943 -15.350 -0.589 1.00 1.21 N ATOM 1462 CD2 HIS A 179 2.501 -15.492 1.512 1.00 0.96 C ATOM 1463 CE1 HIS A 179 1.483 -16.502 -0.139 1.00 1.07 C ATOM 1464 NE2 HIS A 179 1.807 -16.614 1.134 1.00 0.58 N ATOM 0 H HIS A 179 2.413 -13.240 2.957 1.00 0.30 H new ATOM 0 HA HIS A 179 3.258 -11.321 0.899 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.086 -13.028 -0.789 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.307 -13.450 0.394 1.00 0.31 H new ATOM 0 HD2 HIS A 179 2.903 -15.290 2.494 1.00 0.96 H new ATOM 0 HE1 HIS A 179 0.933 -17.231 -0.716 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.580 -17.404 1.738 1.00 0.58 H new ATOM 1473 N LEU A 180 1.009 -10.892 0.322 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.337 -10.477 0.001 1.00 0.18 C ATOM 1475 C LEU A 180 -1.059 -11.583 -0.732 1.00 0.18 C ATOM 1476 O LEU A 180 -0.569 -12.118 -1.717 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.359 -9.240 -0.852 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.756 -8.683 -1.022 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.752 -7.199 -0.788 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.302 -9.033 -2.385 1.00 0.59 C ATOM 0 H LEU A 180 1.729 -10.242 0.007 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.836 -10.254 0.944 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.280 -8.480 -0.402 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.060 -9.470 -1.832 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.414 -9.136 -0.281 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.762 -6.808 -0.913 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.405 -6.991 0.224 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.086 -6.719 -1.505 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.307 -8.625 -2.490 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.656 -8.611 -3.155 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.337 -10.117 -2.496 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.225 -11.902 -0.258 1.00 0.20 N ATOM 1493 CA ALA A 181 -2.989 -12.987 -0.800 1.00 0.23 C ATOM 1494 C ALA A 181 -4.157 -12.453 -1.607 1.00 0.26 C ATOM 1495 O ALA A 181 -4.493 -12.989 -2.661 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.461 -13.877 0.329 1.00 0.27 C ATOM 0 H ALA A 181 -2.676 -11.417 0.518 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.366 -13.578 -1.472 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.043 -14.704 -0.078 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.599 -14.270 0.867 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.082 -13.299 1.013 1.00 0.27 H new ATOM 1502 N THR A 182 -4.755 -11.371 -1.123 1.00 0.26 N ATOM 1503 CA THR A 182 -5.936 -10.816 -1.739 1.00 0.28 C ATOM 1504 C THR A 182 -5.989 -9.305 -1.577 1.00 0.29 C ATOM 1505 O THR A 182 -5.251 -8.727 -0.774 1.00 0.29 O ATOM 1506 CB THR A 182 -7.194 -11.405 -1.090 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.102 -11.300 0.338 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.398 -12.860 -1.483 1.00 0.33 C ATOM 0 H THR A 182 -4.432 -10.863 -0.299 1.00 0.26 H new ATOM 0 HA THR A 182 -5.895 -11.065 -2.799 1.00 0.28 H new ATOM 0 HB THR A 182 -8.051 -10.835 -1.448 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.909 -11.676 0.746 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.299 -13.243 -1.004 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.503 -12.933 -2.565 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.538 -13.448 -1.162 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.851 -8.671 -2.355 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.265 -7.316 -2.083 1.00 0.31 C ATOM 1518 C ILE A 183 -8.744 -7.398 -1.833 1.00 0.20 C ATOM 1519 O ILE A 183 -9.400 -8.274 -2.382 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.065 -6.331 -3.230 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.850 -6.694 -4.085 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.972 -4.909 -2.674 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.504 -6.414 -3.469 1.00 0.45 C ATOM 0 H ILE A 183 -7.277 -9.082 -3.185 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.660 -6.944 -1.256 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.928 -6.386 -3.893 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.904 -7.756 -4.326 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.917 -6.150 -5.027 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.829 -4.206 -3.495 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.892 -4.665 -2.143 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.128 -4.841 -1.987 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.717 -6.710 -4.163 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.416 -5.349 -3.255 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.403 -6.980 -2.543 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.268 -6.544 -1.009 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.674 -6.569 -0.719 1.00 0.20 C ATOM 1537 C VAL A 184 -11.219 -5.153 -0.660 1.00 0.18 C ATOM 1538 O VAL A 184 -10.663 -4.280 -0.002 1.00 0.20 O ATOM 1539 CB VAL A 184 -10.964 -7.363 0.581 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.348 -7.060 1.098 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.816 -8.863 0.342 1.00 0.31 C ATOM 0 H VAL A 184 -8.744 -5.817 -0.522 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.191 -7.091 -1.524 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.236 -7.053 1.330 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.528 -7.629 2.010 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.431 -5.994 1.312 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.086 -7.338 0.346 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.024 -9.401 1.267 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.519 -9.180 -0.428 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.799 -9.081 0.016 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.292 -4.930 -1.395 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.905 -3.635 -1.490 1.00 0.26 C ATOM 1553 C ASN A 185 -13.756 -3.447 -0.292 1.00 0.29 C ATOM 1554 O ASN A 185 -14.855 -3.958 -0.247 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.803 -3.570 -2.700 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.124 -2.145 -3.101 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -14.103 -1.237 -2.269 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -14.428 -1.935 -4.372 1.00 1.12 N ATOM 0 H ASN A 185 -12.760 -5.652 -1.943 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.130 -2.872 -1.566 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.322 -4.080 -3.534 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.730 -4.104 -2.491 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.656 -0.994 -4.693 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -14.434 -2.714 -5.030 1.00 1.12 H new ATOM 1565 N MET A 186 -13.276 -2.684 0.639 1.00 0.26 N ATOM 1566 CA MET A 186 -13.862 -2.638 1.956 1.00 0.32 C ATOM 1567 C MET A 186 -15.274 -2.043 1.964 1.00 0.38 C ATOM 1568 O MET A 186 -15.907 -1.939 3.017 1.00 0.45 O ATOM 1569 CB MET A 186 -12.921 -1.890 2.876 1.00 0.34 C ATOM 1570 CG MET A 186 -11.560 -2.547 2.968 1.00 0.55 C ATOM 1571 SD MET A 186 -10.663 -2.126 4.470 1.00 0.54 S ATOM 1572 CE MET A 186 -9.842 -0.617 3.977 1.00 0.55 C ATOM 0 H MET A 186 -12.468 -2.073 0.515 1.00 0.26 H new ATOM 0 HA MET A 186 -13.990 -3.659 2.316 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.804 -0.867 2.518 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.361 -1.831 3.871 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.683 -3.629 2.918 1.00 0.55 H new ATOM 0 HG3 MET A 186 -10.964 -2.254 2.104 1.00 0.55 H new ATOM 0 HE1 MET A 186 -8.762 -0.764 4.007 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.144 -0.353 2.964 1.00 0.55 H new ATOM 0 HE3 MET A 186 -10.118 0.187 4.659 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.751 -1.646 0.794 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.096 -1.153 0.633 1.00 0.50 C ATOM 1584 C GLU A 187 -18.092 -2.298 0.570 1.00 0.52 C ATOM 1585 O GLU A 187 -19.183 -2.249 1.139 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.156 -0.338 -0.645 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.126 -1.137 -1.927 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.408 -0.287 -3.150 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.556 0.169 -3.313 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.484 -0.076 -3.961 1.00 1.02 O ATOM 0 H GLU A 187 -15.208 -1.660 -0.069 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.360 -0.533 1.490 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.067 0.260 -0.631 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.317 0.358 -0.651 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.149 -1.609 -2.034 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.862 -1.939 -1.869 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.686 -3.323 -0.137 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.505 -4.506 -0.349 1.00 0.56 C ATOM 1599 C ASN A 188 -17.890 -5.674 0.362 1.00 0.55 C ATOM 1600 O ASN A 188 -18.558 -6.638 0.730 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.587 -4.822 -1.830 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.641 -4.003 -2.551 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -20.655 -3.623 -1.967 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -19.416 -3.726 -3.825 1.00 1.37 N ATOM 0 H ASN A 188 -16.772 -3.367 -0.588 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.506 -4.317 0.039 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.616 -4.640 -2.290 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.807 -5.882 -1.959 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.095 -3.180 -4.356 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -18.564 -4.058 -4.276 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.588 -5.547 0.512 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.747 -6.531 1.174 1.00 0.47 C ATOM 1613 C ASN A 189 -15.509 -7.667 0.203 1.00 0.52 C ATOM 1614 O ASN A 189 -15.358 -8.832 0.559 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.360 -6.986 2.496 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.472 -7.920 3.303 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -15.578 -9.140 3.204 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -14.595 -7.351 4.115 1.00 1.30 N ATOM 0 H ASN A 189 -16.070 -4.738 0.170 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.785 -6.096 1.444 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.589 -6.108 3.100 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.306 -7.488 2.292 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -13.978 -7.929 4.685 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -14.536 -6.334 4.170 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.472 -7.281 -1.059 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.213 -8.200 -2.136 1.00 0.57 C ATOM 1627 C ARG A 190 -13.743 -8.234 -2.408 1.00 0.48 C ATOM 1628 O ARG A 190 -13.013 -7.346 -2.009 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.930 -7.750 -3.395 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.307 -6.524 -4.041 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.313 -5.706 -4.807 1.00 0.74 C ATOM 1632 NE ARG A 190 -17.241 -6.531 -5.577 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.735 -6.191 -6.766 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.375 -5.047 -7.342 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.587 -6.999 -7.382 1.00 2.28 N ATOM 0 H ARG A 190 -15.622 -6.318 -1.360 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.571 -9.189 -1.850 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.932 -8.569 -4.115 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.971 -7.535 -3.154 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.849 -5.904 -3.271 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.509 -6.837 -4.714 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.877 -5.086 -4.110 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.788 -5.031 -5.482 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.529 -7.425 -5.178 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -16.717 -4.425 -6.873 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -17.757 -4.792 -8.253 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.863 -7.879 -6.945 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -18.967 -6.741 -8.293 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.333 -9.228 -3.123 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.930 -9.371 -3.469 1.00 0.47 C ATOM 1651 C GLN A 191 -11.613 -8.559 -4.711 1.00 0.38 C ATOM 1652 O GLN A 191 -12.378 -8.573 -5.678 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.567 -10.838 -3.668 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.666 -11.644 -2.388 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.154 -13.062 -2.544 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -10.267 -13.332 -3.359 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.701 -13.973 -1.759 1.00 1.27 N ATOM 0 H GLN A 191 -13.939 -9.963 -3.487 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.328 -8.990 -2.644 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.227 -11.273 -4.418 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.552 -10.907 -4.058 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.099 -11.142 -1.604 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.706 -11.672 -2.062 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -12.432 -13.706 -1.099 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.393 -14.944 -1.812 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.494 -7.846 -4.691 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.165 -6.968 -5.794 1.00 0.46 C ATOM 1668 C PHE A 192 -9.034 -7.553 -6.606 1.00 0.63 C ATOM 1669 O PHE A 192 -7.884 -7.409 -6.208 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.638 -5.654 -5.198 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.365 -4.407 -5.594 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -10.899 -4.304 -6.868 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.532 -3.355 -4.712 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -11.587 -3.175 -7.257 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.219 -2.220 -5.095 1.00 0.70 C ATOM 1676 CZ PHE A 192 -11.675 -2.062 -6.290 1.00 0.81 C ATOM 0 H PHE A 192 -9.811 -7.861 -3.933 1.00 0.25 H new ATOM 0 HA PHE A 192 -11.047 -6.827 -6.419 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.666 -5.736 -4.111 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.591 -5.545 -5.483 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -10.775 -5.119 -7.566 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.122 -3.422 -3.715 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.045 -3.107 -8.233 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.380 -1.438 -4.368 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.119 -1.122 -6.582 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.364 -8.340 -7.632 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.598 -8.465 -8.880 1.00 1.28 C ATOM 1688 C GLY A 193 -7.156 -8.014 -8.828 1.00 0.64 C ATOM 1689 O GLY A 193 -6.221 -8.768 -9.099 1.00 0.63 O ATOM 0 H GLY A 193 -10.198 -8.928 -7.620 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.619 -9.509 -9.191 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.108 -7.891 -9.654 1.00 1.28 H new ATOM 1693 N PHE A 194 -7.026 -6.736 -8.483 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.776 -6.054 -8.242 1.00 0.61 C ATOM 1695 C PHE A 194 -6.082 -4.741 -7.515 1.00 0.66 C ATOM 1696 O PHE A 194 -7.249 -4.363 -7.407 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.004 -5.804 -9.550 1.00 0.86 C ATOM 1698 CG PHE A 194 -5.871 -5.699 -10.779 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -5.826 -6.685 -11.751 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -6.724 -4.628 -10.961 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -6.617 -6.600 -12.879 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -7.517 -4.537 -12.088 1.00 2.80 C ATOM 1703 CZ PHE A 194 -7.464 -5.525 -13.049 1.00 2.80 C ATOM 0 H PHE A 194 -7.834 -6.126 -8.360 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.132 -6.679 -7.623 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.429 -4.884 -9.447 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.288 -6.613 -9.694 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -5.165 -7.530 -11.625 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -6.771 -3.851 -10.212 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -6.573 -7.376 -13.629 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -8.178 -3.693 -12.217 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.083 -5.457 -13.931 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.067 -4.032 -7.042 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.233 -2.621 -6.690 1.00 0.43 C ATOM 1715 C PHE A 195 -3.988 -1.830 -7.123 1.00 0.39 C ATOM 1716 O PHE A 195 -2.864 -2.230 -6.853 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.502 -2.486 -5.198 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.305 -1.277 -4.849 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.861 -0.399 -3.881 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.496 -1.012 -5.493 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.587 0.719 -3.567 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.227 0.103 -5.181 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.807 0.939 -4.190 1.00 0.47 C ATOM 0 H PHE A 195 -4.128 -4.401 -6.893 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.092 -2.206 -7.217 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.027 -3.375 -4.849 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.551 -2.448 -4.667 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.932 -0.596 -3.366 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.856 -1.691 -6.252 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.213 1.424 -2.840 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.137 0.320 -5.721 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.424 1.773 -3.890 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.183 -0.722 -7.830 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.061 -0.024 -8.464 1.00 0.46 C ATOM 1735 C ARG A 196 -2.952 1.393 -7.945 1.00 0.48 C ATOM 1736 O ARG A 196 -3.943 2.122 -7.913 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.200 -0.010 -9.976 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.249 -1.392 -10.601 1.00 1.29 C ATOM 1739 CD ARG A 196 -4.573 -2.071 -10.320 1.00 1.91 C ATOM 1740 NE ARG A 196 -5.688 -1.348 -10.938 1.00 2.91 N ATOM 1741 CZ ARG A 196 -6.932 -1.315 -10.459 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -7.254 -1.994 -9.364 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -7.859 -0.602 -11.083 1.00 4.77 N ATOM 0 H ARG A 196 -5.094 -0.289 -7.980 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.152 -0.568 -8.209 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -4.108 0.531 -10.243 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.363 0.542 -10.403 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -3.099 -1.313 -11.678 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -2.434 -2.001 -10.209 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -4.547 -3.093 -10.698 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -4.730 -2.133 -9.243 1.00 1.91 H new ATOM 0 HE ARG A 196 -5.499 -0.832 -11.797 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -6.547 -2.548 -8.881 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -8.209 -1.962 -9.006 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -7.620 -0.081 -11.927 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -8.812 -0.574 -10.720 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.755 1.793 -7.538 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.628 3.005 -6.770 1.00 0.46 C ATOM 1759 C LEU A 197 -0.470 3.884 -7.201 1.00 0.56 C ATOM 1760 O LEU A 197 0.364 3.496 -8.022 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.495 2.594 -5.323 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.736 1.876 -4.802 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -2.460 1.209 -3.484 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.889 2.853 -4.673 1.00 1.04 C ATOM 0 H LEU A 197 -0.881 1.302 -7.726 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.511 3.623 -6.933 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.629 1.942 -5.212 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -1.308 3.478 -4.713 1.00 0.64 H new ATOM 0 HG LEU A 197 -3.010 1.101 -5.518 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -3.361 0.705 -3.136 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -1.660 0.479 -3.606 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -2.158 1.959 -2.753 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.769 2.330 -4.300 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.617 3.647 -3.977 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -4.110 3.286 -5.649 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.447 5.079 -6.629 1.00 0.64 N ATOM 1777 CA ASP A 198 0.530 6.099 -6.968 1.00 0.79 C ATOM 1778 C ASP A 198 1.514 6.296 -5.821 1.00 0.86 C ATOM 1779 O ASP A 198 1.185 6.951 -4.841 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.191 7.419 -7.253 1.00 0.95 C ATOM 1781 CG ASP A 198 0.773 8.540 -7.589 1.00 1.85 C ATOM 1782 OD1 ASP A 198 1.410 8.488 -8.658 1.00 2.19 O ATOM 1783 OD2 ASP A 198 0.890 9.490 -6.784 1.00 2.66 O ATOM 0 H ASP A 198 -1.112 5.369 -5.911 1.00 0.64 H new ATOM 0 HA ASP A 198 1.081 5.779 -7.853 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -0.886 7.280 -8.081 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.784 7.701 -6.383 1.00 0.95 H new ATOM 1788 N PRO A 199 2.718 5.702 -5.904 1.00 1.17 N ATOM 1789 CA PRO A 199 3.739 5.847 -4.866 1.00 1.41 C ATOM 1790 C PRO A 199 4.107 7.304 -4.590 1.00 1.17 C ATOM 1791 O PRO A 199 4.400 8.067 -5.512 1.00 1.32 O ATOM 1792 CB PRO A 199 4.954 5.091 -5.415 1.00 1.99 C ATOM 1793 CG PRO A 199 4.662 4.854 -6.857 1.00 2.01 C ATOM 1794 CD PRO A 199 3.168 4.818 -6.984 1.00 1.62 C ATOM 0 HA PRO A 199 3.378 5.459 -3.913 1.00 1.41 H new ATOM 0 HB2 PRO A 199 5.867 5.674 -5.291 1.00 1.99 H new ATOM 0 HB3 PRO A 199 5.102 4.150 -4.885 1.00 1.99 H new ATOM 0 HG2 PRO A 199 5.086 5.646 -7.475 1.00 2.01 H new ATOM 0 HG3 PRO A 199 5.104 3.916 -7.194 1.00 2.01 H new ATOM 0 HD2 PRO A 199 2.838 5.175 -7.960 1.00 1.62 H new ATOM 0 HD3 PRO A 199 2.778 3.807 -6.866 1.00 1.62 H new ATOM 1802 N ARG A 200 4.101 7.661 -3.308 1.00 1.39 N ATOM 1803 CA ARG A 200 4.419 9.006 -2.849 1.00 1.51 C ATOM 1804 C ARG A 200 3.508 10.047 -3.497 1.00 2.16 C ATOM 1805 O ARG A 200 2.344 10.161 -3.078 1.00 2.79 O ATOM 1806 CB ARG A 200 5.870 9.356 -3.143 1.00 1.61 C ATOM 1807 CG ARG A 200 6.887 8.446 -2.490 1.00 2.06 C ATOM 1808 CD ARG A 200 8.284 8.770 -3.012 1.00 2.59 C ATOM 1809 NE ARG A 200 9.309 7.832 -2.552 1.00 3.45 N ATOM 1810 CZ ARG A 200 9.807 6.847 -3.307 1.00 4.22 C ATOM 1811 NH1 ARG A 200 9.319 6.624 -4.521 1.00 4.35 N ATOM 1812 NH2 ARG A 200 10.791 6.086 -2.843 1.00 5.19 N ATOM 1813 OXT ARG A 200 3.976 10.775 -4.403 1.00 2.79 O ATOM 0 H ARG A 200 3.872 7.015 -2.552 1.00 1.39 H new ATOM 0 HA ARG A 200 4.258 9.020 -1.771 1.00 1.51 H new ATOM 0 HB2 ARG A 200 6.023 9.334 -4.222 1.00 1.61 H new ATOM 0 HB3 ARG A 200 6.056 10.379 -2.816 1.00 1.61 H new ATOM 0 HG2 ARG A 200 6.856 8.569 -1.407 1.00 2.06 H new ATOM 0 HG3 ARG A 200 6.643 7.404 -2.699 1.00 2.06 H new ATOM 0 HD2 ARG A 200 8.265 8.770 -4.102 1.00 2.59 H new ATOM 0 HD3 ARG A 200 8.557 9.777 -2.697 1.00 2.59 H new ATOM 0 HE ARG A 200 9.664 7.936 -1.601 1.00 3.45 H new ATOM 0 HH11 ARG A 200 8.562 7.205 -4.881 1.00 4.35 H new ATOM 0 HH12 ARG A 200 9.701 5.872 -5.094 1.00 4.35 H new ATOM 0 HH21 ARG A 200 11.168 6.252 -1.910 1.00 5.19 H new ATOM 0 HH22 ARG A 200 11.170 5.335 -3.420 1.00 5.19 H new TER 1827 ARG A 200