USER MOD reduce.3.24.130724 H: found=0, std=0, add=1470, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1471 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 30 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 178 LYS NZ :NH3+ -154:sc= -1.39 (180deg=-2.75!) USER MOD Set 2.1: A 112 HIS : no HE2:sc= -2.14! C(o=-1.8!,f=-2.4!) USER MOD Set 2.2: A 213 ASN : amide:sc= 0.329 K(o=-1.8,f=-3.3) USER MOD Set 3.1: A 87 LYS NZ :NH3+ 179:sc= 1.48 (180deg=0.964) USER MOD Set 3.2: A 94 TYR OH : rot 167:sc= 0.254 USER MOD Set 4.1: A 26 SER OG : rot 180:sc= -0.36 USER MOD Set 4.2: A 188 SER OG : rot 145:sc= 0.33 USER MOD Set 5.1: A 19 GLN : amide:sc= -1.63 K(o=-2.1,f=-0.085) USER MOD Set 5.2: A 166 ASN : amide:sc= -0.507 K(o=-2.1,f=-0.085) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 73:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -149:sc= -0.955 (180deg=-3.55!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.233 K(o=-0.23,f=-0.8) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0.181 K(o=0.18,f=-0.6) USER MOD Single : A 89 LYS NZ :NH3+ -164:sc= 0.724 (180deg=0.361) USER MOD Single : A 95 SER OG : rot -2:sc= 0.298 USER MOD Single : A 96 GLN : amide:sc= -3.22! K(o=-3.2!,f=-1.3) USER MOD Single : A 102 TYR OH : rot 180:sc= -0.236 USER MOD Single : A 103 LYS NZ :NH3+ 145:sc= 0.959 (180deg=-0.282) USER MOD Single : A 106 THR OG1 : rot 44:sc= 0.389 USER MOD Single : A 108 HIS : no HD1:sc= -3.45! X(o=-3.4!,f=-3.9) USER MOD Single : A 109 THR OG1 : rot 146:sc= 0.529 USER MOD Single : A 110 MET CE :methyl 163:sc= -0.955 (180deg=-1.71) USER MOD Single : A 114 THR OG1 : rot 70:sc= 0.221 USER MOD Single : A 120 MET CE :methyl -150:sc= -0.612 (180deg=-2.39!) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 101:sc= 0.966 USER MOD Single : A 134 LYS NZ :NH3+ -174:sc=-0.00385 (180deg=-0.0268) USER MOD Single : A 135 LYS NZ :NH3+ 151:sc= 0.0522 (180deg=0) USER MOD Single : A 139 SER OG : rot -130:sc= -1.3 USER MOD Single : A 140 TYR OH : rot 60:sc= -0.709 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -166:sc= 0.576 (180deg=0.267) USER MOD Single : A 157 GLN : amide:sc= -0.709 K(o=-0.71,f=-0.11) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 150:sc= -0.405 USER MOD Single : A 173 LYS NZ :NH3+ 132:sc= 0.243 (180deg=-0.673) USER MOD Single : A 179 THR OG1 : rot -32:sc= 1.1 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 41:sc= 0.357 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= -0.536 USER MOD Single : A 196 SER OG : rot 180:sc= 0.0937 USER MOD Single : A 198 SER OG : rot 73:sc= 1.81 USER MOD Single : A 203 LYS NZ :NH3+ 178:sc= 1.35 (180deg=1.34) USER MOD Single : A 204 LYS NZ :NH3+ 165:sc= -0.0343 (180deg=-0.266) USER MOD Single : A 206 LYS NZ :NH3+ -169:sc= -0.0143 (180deg=-0.195) USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc=-0.00655 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 170:sc= -0.154 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 229 THR OG1 : rot 141:sc= 0.602 USER MOD Single : A 231 LYS NZ :NH3+ 141:sc= 0.417 (180deg=0.00217) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 17.194 -0.914 -7.563 1.00 0.00 N ATOM 22 CA ALA A 3 17.485 -1.072 -9.008 1.00 0.00 C ATOM 23 C ALA A 3 16.597 -2.162 -9.635 1.00 0.00 C ATOM 24 O ALA A 3 15.793 -1.889 -10.540 1.00 0.00 O ATOM 25 CB ALA A 3 18.977 -1.400 -9.215 1.00 0.00 C ATOM 0 HA ALA A 3 17.260 -0.130 -9.509 1.00 0.00 H new ATOM 0 HB1 ALA A 3 19.180 -1.514 -10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 3 19.587 -0.590 -8.814 1.00 0.00 H new ATOM 0 HB3 ALA A 3 19.221 -2.328 -8.698 1.00 0.00 H new ATOM 31 N ALA A 4 16.726 -3.389 -9.105 1.00 0.00 N ATOM 32 CA ALA A 4 16.098 -4.606 -9.674 1.00 0.00 C ATOM 33 C ALA A 4 16.103 -5.719 -8.624 1.00 0.00 C ATOM 34 O ALA A 4 15.941 -6.909 -8.930 1.00 0.00 O ATOM 35 CB ALA A 4 16.857 -5.045 -10.946 1.00 0.00 C ATOM 0 H ALA A 4 17.272 -3.572 -8.263 1.00 0.00 H new ATOM 0 HA ALA A 4 15.066 -4.391 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.390 -5.939 -11.358 1.00 0.00 H new ATOM 0 HB2 ALA A 4 16.822 -4.244 -11.685 1.00 0.00 H new ATOM 0 HB3 ALA A 4 17.895 -5.261 -10.694 1.00 0.00 H new ATOM 41 N ASP A 5 16.232 -5.291 -7.367 1.00 0.00 N ATOM 42 CA ASP A 5 16.617 -6.141 -6.253 1.00 0.00 C ATOM 43 C ASP A 5 15.834 -5.713 -5.007 1.00 0.00 C ATOM 44 O ASP A 5 16.386 -5.275 -4.000 1.00 0.00 O ATOM 45 CB ASP A 5 18.172 -6.081 -6.067 1.00 0.00 C ATOM 46 CG ASP A 5 18.739 -4.670 -5.751 1.00 0.00 C ATOM 47 OD1 ASP A 5 18.245 -3.656 -6.318 1.00 0.00 O ATOM 48 OD2 ASP A 5 19.712 -4.569 -4.969 1.00 0.00 O1- ATOM 0 H ASP A 5 16.067 -4.322 -7.095 1.00 0.00 H new ATOM 0 HA ASP A 5 16.367 -7.185 -6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 5 18.453 -6.758 -5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 5 18.647 -6.452 -6.975 1.00 0.00 H new ATOM 53 N LEU A 6 14.501 -5.779 -5.145 1.00 0.00 N ATOM 54 CA LEU A 6 13.546 -5.560 -4.049 1.00 0.00 C ATOM 55 C LEU A 6 12.508 -6.680 -4.135 1.00 0.00 C ATOM 56 O LEU A 6 11.833 -6.755 -5.133 1.00 0.00 O ATOM 57 CB LEU A 6 12.820 -4.175 -4.157 1.00 0.00 C ATOM 58 CG LEU A 6 13.705 -2.890 -4.331 1.00 0.00 C ATOM 59 CD1 LEU A 6 14.174 -2.688 -5.794 1.00 0.00 C ATOM 60 CD2 LEU A 6 12.964 -1.646 -3.811 1.00 0.00 C ATOM 0 H LEU A 6 14.050 -5.989 -6.035 1.00 0.00 H new ATOM 0 HA LEU A 6 14.082 -5.563 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.132 -4.224 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 6 12.215 -4.045 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 6 14.604 -3.036 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 6 14.782 -1.786 -5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.765 -3.548 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 6 13.305 -2.588 -6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.594 -0.766 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 6 12.038 -1.514 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.734 -1.775 -2.753 1.00 0.00 H new ATOM 72 N GLU A 7 12.379 -7.547 -3.120 1.00 0.00 N ATOM 73 CA GLU A 7 11.450 -8.716 -3.189 1.00 0.00 C ATOM 74 C GLU A 7 10.292 -8.605 -2.165 1.00 0.00 C ATOM 75 O GLU A 7 10.387 -7.877 -1.164 1.00 0.00 O ATOM 76 CB GLU A 7 12.244 -10.044 -3.021 1.00 0.00 C ATOM 77 CG GLU A 7 11.409 -11.342 -3.190 1.00 0.00 C ATOM 78 CD GLU A 7 12.248 -12.626 -3.137 1.00 0.00 C ATOM 79 OE1 GLU A 7 12.766 -13.055 -4.190 1.00 0.00 O ATOM 80 OE2 GLU A 7 12.401 -13.200 -2.038 1.00 0.00 O1- ATOM 0 H GLU A 7 12.895 -7.474 -2.243 1.00 0.00 H new ATOM 0 HA GLU A 7 10.985 -8.716 -4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.056 -10.057 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.701 -10.052 -2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.652 -11.381 -2.407 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.881 -11.302 -4.143 1.00 0.00 H new ATOM 87 N LEU A 8 9.174 -9.307 -2.476 1.00 0.00 N ATOM 88 CA LEU A 8 7.965 -9.367 -1.622 1.00 0.00 C ATOM 89 C LEU A 8 7.935 -10.607 -0.706 1.00 0.00 C ATOM 90 O LEU A 8 8.363 -11.700 -1.099 1.00 0.00 O ATOM 91 CB LEU A 8 6.701 -9.353 -2.521 1.00 0.00 C ATOM 92 CG LEU A 8 6.545 -8.097 -3.425 1.00 0.00 C ATOM 93 CD1 LEU A 8 5.243 -8.157 -4.247 1.00 0.00 C ATOM 94 CD2 LEU A 8 6.631 -6.813 -2.576 1.00 0.00 C ATOM 0 H LEU A 8 9.087 -9.851 -3.334 1.00 0.00 H new ATOM 0 HA LEU A 8 7.986 -8.493 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.717 -10.238 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.820 -9.434 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 8 7.368 -8.081 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.164 -7.265 -4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.255 -9.042 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.389 -8.206 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.520 -5.942 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.836 -6.816 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 8 7.598 -6.772 -2.075 1.00 0.00 H new ATOM 106 N GLU A 9 7.415 -10.402 0.528 1.00 0.00 N ATOM 107 CA GLU A 9 7.140 -11.480 1.508 1.00 0.00 C ATOM 108 C GLU A 9 5.713 -11.296 2.054 1.00 0.00 C ATOM 109 O GLU A 9 5.458 -10.277 2.692 1.00 0.00 O ATOM 110 CB GLU A 9 8.129 -11.390 2.714 1.00 0.00 C ATOM 111 CG GLU A 9 9.607 -11.196 2.350 1.00 0.00 C ATOM 112 CD GLU A 9 10.506 -10.962 3.576 1.00 0.00 C ATOM 113 OE1 GLU A 9 10.229 -10.025 4.359 1.00 0.00 O ATOM 114 OE2 GLU A 9 11.514 -11.686 3.738 1.00 0.00 O1- ATOM 0 H GLU A 9 7.172 -9.474 0.874 1.00 0.00 H new ATOM 0 HA GLU A 9 7.256 -12.444 1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.820 -10.563 3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.036 -12.301 3.305 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.960 -12.075 1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.699 -10.347 1.672 1.00 0.00 H new ATOM 121 N ARG A 10 4.784 -12.244 1.817 1.00 0.00 N ATOM 122 CA ARG A 10 3.437 -12.171 2.443 1.00 0.00 C ATOM 123 C ARG A 10 3.560 -12.246 3.985 1.00 0.00 C ATOM 124 O ARG A 10 3.942 -13.281 4.544 1.00 0.00 O ATOM 125 CB ARG A 10 2.472 -13.267 1.895 1.00 0.00 C ATOM 126 CG ARG A 10 3.046 -14.700 1.865 1.00 0.00 C ATOM 127 CD ARG A 10 1.979 -15.771 1.566 1.00 0.00 C ATOM 128 NE ARG A 10 2.583 -17.090 1.312 1.00 0.00 N ATOM 129 CZ ARG A 10 2.973 -17.971 2.248 1.00 0.00 C ATOM 130 NH1 ARG A 10 2.836 -17.712 3.548 1.00 0.00 N ATOM 131 NH2 ARG A 10 3.520 -19.111 1.867 1.00 0.00 N ATOM 0 H ARG A 10 4.930 -13.053 1.213 1.00 0.00 H new ATOM 0 HA ARG A 10 2.997 -11.210 2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 10 1.568 -13.269 2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 10 2.174 -12.992 0.883 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.830 -14.756 1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 10 3.513 -14.919 2.825 1.00 0.00 H new ATOM 0 HD2 ARG A 10 1.290 -15.843 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A 10 1.392 -15.467 0.699 1.00 0.00 H new ATOM 0 HE ARG A 10 2.717 -17.359 0.337 1.00 0.00 H new ATOM 0 HH11 ARG A 10 2.427 -16.828 3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 10 3.140 -18.398 4.239 1.00 0.00 H new ATOM 0 HH21 ARG A 10 3.641 -19.312 0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 10 3.821 -19.791 2.565 1.00 0.00 H new ATOM 145 N ALA A 11 3.266 -11.118 4.649 1.00 0.00 N ATOM 146 CA ALA A 11 3.372 -10.983 6.117 1.00 0.00 C ATOM 147 C ALA A 11 2.036 -11.335 6.786 1.00 0.00 C ATOM 148 O ALA A 11 2.006 -11.800 7.934 1.00 0.00 O ATOM 149 CB ALA A 11 3.813 -9.554 6.480 1.00 0.00 C ATOM 0 H ALA A 11 2.946 -10.268 4.185 1.00 0.00 H new ATOM 0 HA ALA A 11 4.124 -11.680 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.889 -9.461 7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.783 -9.347 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.079 -8.840 6.105 1.00 0.00 H new ATOM 155 N ALA A 12 0.941 -11.113 6.040 1.00 0.00 N ATOM 156 CA ALA A 12 -0.428 -11.371 6.502 1.00 0.00 C ATOM 157 C ALA A 12 -1.386 -11.491 5.311 1.00 0.00 C ATOM 158 O ALA A 12 -1.002 -11.272 4.154 1.00 0.00 O ATOM 159 CB ALA A 12 -0.891 -10.245 7.441 1.00 0.00 C ATOM 0 H ALA A 12 0.985 -10.745 5.090 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.436 -12.314 7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.908 -10.447 7.778 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.227 -10.194 8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.867 -9.294 6.908 1.00 0.00 H new ATOM 165 N ASP A 13 -2.641 -11.829 5.621 1.00 0.00 N ATOM 166 CA ASP A 13 -3.738 -11.913 4.642 1.00 0.00 C ATOM 167 C ASP A 13 -4.639 -10.668 4.754 1.00 0.00 C ATOM 168 O ASP A 13 -4.493 -9.864 5.689 1.00 0.00 O ATOM 169 CB ASP A 13 -4.573 -13.198 4.907 1.00 0.00 C ATOM 170 CG ASP A 13 -3.749 -14.498 4.793 1.00 0.00 C ATOM 171 OD1 ASP A 13 -3.578 -15.007 3.670 1.00 0.00 O ATOM 172 OD2 ASP A 13 -3.283 -15.024 5.834 1.00 0.00 O1- ATOM 0 H ASP A 13 -2.932 -12.056 6.572 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.321 -11.956 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.010 -13.140 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.400 -13.238 4.198 1.00 0.00 H new ATOM 177 N VAL A 14 -5.561 -10.512 3.781 1.00 0.00 N ATOM 178 CA VAL A 14 -6.654 -9.533 3.878 1.00 0.00 C ATOM 179 C VAL A 14 -7.650 -10.069 4.925 1.00 0.00 C ATOM 180 O VAL A 14 -8.430 -10.984 4.638 1.00 0.00 O ATOM 181 CB VAL A 14 -7.370 -9.315 2.484 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.533 -8.301 2.602 1.00 0.00 C ATOM 183 CG2 VAL A 14 -6.350 -8.874 1.404 1.00 0.00 C ATOM 0 H VAL A 14 -5.566 -11.056 2.918 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.260 -8.561 4.175 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.797 -10.269 2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.004 -8.173 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.269 -8.673 3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.146 -7.342 2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.865 -8.730 0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.880 -7.938 1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.586 -9.643 1.290 1.00 0.00 H new ATOM 193 N LYS A 15 -7.584 -9.510 6.142 1.00 0.00 N ATOM 194 CA LYS A 15 -8.295 -10.040 7.318 1.00 0.00 C ATOM 195 C LYS A 15 -8.209 -9.006 8.447 1.00 0.00 C ATOM 196 O LYS A 15 -7.165 -8.379 8.614 1.00 0.00 O ATOM 197 CB LYS A 15 -7.632 -11.372 7.776 1.00 0.00 C ATOM 198 CG LYS A 15 -8.388 -12.148 8.884 1.00 0.00 C ATOM 199 CD LYS A 15 -7.494 -13.190 9.600 1.00 0.00 C ATOM 200 CE LYS A 15 -6.764 -14.152 8.645 1.00 0.00 C ATOM 201 NZ LYS A 15 -5.838 -15.058 9.384 1.00 0.00 N ATOM 0 H LYS A 15 -7.034 -8.674 6.341 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.338 -10.233 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.528 -12.023 6.908 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -6.626 -11.153 8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.774 -11.441 9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.248 -12.654 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.755 -12.665 10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.110 -13.773 10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.495 -14.746 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.202 -13.578 7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.363 -15.693 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.126 -14.491 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.379 -15.623 10.070 1.00 0.00 H new ATOM 215 N TRP A 16 -9.295 -8.829 9.208 1.00 0.00 N ATOM 216 CA TRP A 16 -9.334 -7.878 10.331 1.00 0.00 C ATOM 217 C TRP A 16 -9.196 -8.632 11.667 1.00 0.00 C ATOM 218 O TRP A 16 -9.985 -9.538 11.959 1.00 0.00 O ATOM 219 CB TRP A 16 -10.649 -7.052 10.287 1.00 0.00 C ATOM 220 CG TRP A 16 -10.818 -6.100 11.456 1.00 0.00 C ATOM 221 CD1 TRP A 16 -9.928 -5.152 11.880 1.00 0.00 C ATOM 222 CD2 TRP A 16 -11.950 -6.004 12.339 1.00 0.00 C ATOM 223 NE1 TRP A 16 -10.419 -4.504 12.985 1.00 0.00 N ATOM 224 CE2 TRP A 16 -11.663 -4.996 13.276 1.00 0.00 C ATOM 225 CE3 TRP A 16 -13.173 -6.676 12.424 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -12.551 -4.644 14.289 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -14.058 -6.324 13.427 1.00 0.00 C ATOM 228 CH2 TRP A 16 -13.743 -5.315 14.347 1.00 0.00 C ATOM 0 H TRP A 16 -10.168 -9.337 9.066 1.00 0.00 H new ATOM 0 HA TRP A 16 -8.497 -7.186 10.244 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.676 -6.481 9.359 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.496 -7.737 10.264 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.977 -4.944 11.413 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.935 -3.773 13.506 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -13.422 -7.456 11.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -12.309 -3.870 15.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -15.007 -6.835 13.502 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -14.455 -5.061 15.118 1.00 0.00 H new ATOM 239 N GLU A 17 -8.169 -8.263 12.449 1.00 0.00 N ATOM 240 CA GLU A 17 -7.971 -8.737 13.831 1.00 0.00 C ATOM 241 C GLU A 17 -8.846 -7.932 14.821 1.00 0.00 C ATOM 242 O GLU A 17 -9.090 -6.741 14.636 1.00 0.00 O ATOM 243 CB GLU A 17 -6.456 -8.666 14.220 1.00 0.00 C ATOM 244 CG GLU A 17 -5.635 -9.948 13.906 1.00 0.00 C ATOM 245 CD GLU A 17 -5.920 -10.573 12.520 1.00 0.00 C ATOM 246 OE1 GLU A 17 -5.449 -10.037 11.494 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -6.612 -11.616 12.458 1.00 0.00 O ATOM 0 H GLU A 17 -7.443 -7.619 12.137 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.285 -9.779 13.889 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.001 -7.825 13.697 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.380 -8.457 15.287 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.574 -9.708 13.970 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -5.841 -10.693 14.675 1.00 0.00 H new ATOM 254 N ASP A 18 -9.311 -8.615 15.870 1.00 0.00 N ATOM 255 CA ASP A 18 -10.108 -8.019 16.969 1.00 0.00 C ATOM 256 C ASP A 18 -9.250 -7.153 17.925 1.00 0.00 C ATOM 257 O ASP A 18 -9.774 -6.585 18.894 1.00 0.00 O ATOM 258 CB ASP A 18 -10.843 -9.139 17.745 1.00 0.00 C ATOM 259 CG ASP A 18 -9.889 -10.131 18.441 1.00 0.00 C ATOM 260 OD1 ASP A 18 -9.257 -10.954 17.740 1.00 0.00 O ATOM 261 OD2 ASP A 18 -9.766 -10.094 19.686 1.00 0.00 O1- ATOM 0 H ASP A 18 -9.147 -9.614 15.991 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.840 -7.347 16.521 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -11.493 -8.686 18.494 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -11.485 -9.687 17.055 1.00 0.00 H new ATOM 266 N GLN A 19 -7.943 -7.042 17.634 1.00 0.00 N ATOM 267 CA GLN A 19 -6.964 -6.330 18.471 1.00 0.00 C ATOM 268 C GLN A 19 -7.067 -4.784 18.343 1.00 0.00 C ATOM 269 O GLN A 19 -6.144 -4.091 18.780 1.00 0.00 O ATOM 270 CB GLN A 19 -5.536 -6.769 18.046 1.00 0.00 C ATOM 271 CG GLN A 19 -5.245 -8.280 18.122 1.00 0.00 C ATOM 272 CD GLN A 19 -3.839 -8.668 17.631 1.00 0.00 C ATOM 273 OE1 GLN A 19 -3.636 -9.752 17.085 1.00 0.00 O ATOM 274 NE2 GLN A 19 -2.848 -7.812 17.848 1.00 0.00 N ATOM 0 H GLN A 19 -7.531 -7.452 16.796 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.175 -6.586 19.509 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -5.365 -6.437 17.022 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.814 -6.248 18.675 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -5.364 -8.612 19.153 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.987 -8.814 17.528 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -3.036 -6.918 18.302 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -1.898 -8.048 17.561 1.00 0.00 H new ATOM 283 N ALA A 20 -8.183 -4.265 17.767 1.00 0.00 N ATOM 284 CA ALA A 20 -8.330 -2.850 17.354 1.00 0.00 C ATOM 285 C ALA A 20 -8.008 -1.847 18.486 1.00 0.00 C ATOM 286 O ALA A 20 -8.882 -1.477 19.279 1.00 0.00 O ATOM 287 CB ALA A 20 -9.734 -2.614 16.783 1.00 0.00 C ATOM 0 H ALA A 20 -9.013 -4.826 17.576 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.590 -2.664 16.576 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.834 -1.571 16.482 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.888 -3.258 15.917 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.480 -2.845 17.544 1.00 0.00 H new ATOM 293 N GLU A 21 -6.717 -1.446 18.545 1.00 0.00 N ATOM 294 CA GLU A 21 -6.179 -0.517 19.551 1.00 0.00 C ATOM 295 C GLU A 21 -6.850 0.854 19.433 1.00 0.00 C ATOM 296 O GLU A 21 -6.912 1.422 18.346 1.00 0.00 O ATOM 297 CB GLU A 21 -4.644 -0.384 19.379 1.00 0.00 C ATOM 298 CG GLU A 21 -3.944 0.619 20.327 1.00 0.00 C ATOM 299 CD GLU A 21 -4.066 0.244 21.816 1.00 0.00 C ATOM 300 OE1 GLU A 21 -3.221 -0.531 22.317 1.00 0.00 O ATOM 301 OE2 GLU A 21 -5.017 0.710 22.486 1.00 0.00 O1- ATOM 0 H GLU A 21 -6.013 -1.768 17.881 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.391 -0.915 20.543 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.195 -1.366 19.524 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.437 -0.088 18.351 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.889 0.682 20.062 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.371 1.610 20.174 1.00 0.00 H new ATOM 308 N ILE A 22 -7.294 1.396 20.571 1.00 0.00 N ATOM 309 CA ILE A 22 -8.068 2.634 20.618 1.00 0.00 C ATOM 310 C ILE A 22 -7.107 3.817 20.378 1.00 0.00 C ATOM 311 O ILE A 22 -6.221 4.092 21.193 1.00 0.00 O ATOM 312 CB ILE A 22 -8.856 2.782 21.982 1.00 0.00 C ATOM 313 CG1 ILE A 22 -9.982 1.686 22.126 1.00 0.00 C ATOM 314 CG2 ILE A 22 -9.456 4.196 22.124 1.00 0.00 C ATOM 315 CD1 ILE A 22 -9.484 0.271 22.400 1.00 0.00 C ATOM 0 H ILE A 22 -7.124 0.984 21.489 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.827 2.619 19.836 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.138 2.629 22.788 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -10.651 1.981 22.934 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.574 1.674 21.211 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -9.992 4.270 23.070 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.655 4.935 22.102 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -10.145 4.383 21.301 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -10.335 -0.405 22.482 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.841 -0.053 21.582 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.920 0.258 23.332 1.00 0.00 H new ATOM 327 N SER A 23 -7.270 4.457 19.214 1.00 0.00 N ATOM 328 CA SER A 23 -6.414 5.554 18.735 1.00 0.00 C ATOM 329 C SER A 23 -7.287 6.601 18.014 1.00 0.00 C ATOM 330 O SER A 23 -8.515 6.428 17.895 1.00 0.00 O ATOM 331 CB SER A 23 -5.331 4.977 17.786 1.00 0.00 C ATOM 332 OG SER A 23 -4.620 3.919 18.407 1.00 0.00 O ATOM 0 H SER A 23 -8.018 4.222 18.562 1.00 0.00 H new ATOM 0 HA SER A 23 -5.914 6.041 19.572 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.800 4.616 16.871 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.637 5.767 17.499 1.00 0.00 H new ATOM 0 HG SER A 23 -5.190 3.123 18.451 1.00 0.00 H new ATOM 338 N GLY A 24 -6.654 7.678 17.527 1.00 0.00 N ATOM 339 CA GLY A 24 -7.376 8.775 16.883 1.00 0.00 C ATOM 340 C GLY A 24 -7.820 9.812 17.896 1.00 0.00 C ATOM 341 O GLY A 24 -8.943 9.751 18.406 1.00 0.00 O ATOM 0 H GLY A 24 -5.643 7.809 17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.737 9.244 16.135 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.246 8.381 16.357 1.00 0.00 H new ATOM 345 N SER A 25 -6.911 10.746 18.217 1.00 0.00 N ATOM 346 CA SER A 25 -7.156 11.801 19.228 1.00 0.00 C ATOM 347 C SER A 25 -6.370 13.080 18.910 1.00 0.00 C ATOM 348 O SER A 25 -6.786 14.174 19.312 1.00 0.00 O ATOM 349 CB SER A 25 -6.786 11.293 20.645 1.00 0.00 C ATOM 350 OG SER A 25 -7.536 10.142 20.990 1.00 0.00 O ATOM 0 H SER A 25 -5.987 10.796 17.788 1.00 0.00 H new ATOM 0 HA SER A 25 -8.219 12.040 19.200 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.722 11.062 20.685 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.968 12.081 21.376 1.00 0.00 H new ATOM 0 HG SER A 25 -7.281 9.842 21.888 1.00 0.00 H new ATOM 356 N SER A 26 -5.218 12.941 18.226 1.00 0.00 N ATOM 357 CA SER A 26 -4.398 14.086 17.814 1.00 0.00 C ATOM 358 C SER A 26 -5.167 14.935 16.765 1.00 0.00 C ATOM 359 O SER A 26 -5.656 14.385 15.775 1.00 0.00 O ATOM 360 CB SER A 26 -3.022 13.596 17.288 1.00 0.00 C ATOM 361 OG SER A 26 -3.162 12.502 16.398 1.00 0.00 O ATOM 0 H SER A 26 -4.836 12.037 17.947 1.00 0.00 H new ATOM 0 HA SER A 26 -4.202 14.729 18.672 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.513 14.416 16.780 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.394 13.303 18.129 1.00 0.00 H new ATOM 0 HG SER A 26 -2.277 12.220 16.085 1.00 0.00 H new ATOM 367 N PRO A 27 -5.323 16.284 16.994 1.00 0.00 N ATOM 368 CA PRO A 27 -6.176 17.165 16.142 1.00 0.00 C ATOM 369 C PRO A 27 -5.530 17.518 14.781 1.00 0.00 C ATOM 370 O PRO A 27 -4.563 16.866 14.363 1.00 0.00 O ATOM 371 CB PRO A 27 -6.346 18.415 17.044 1.00 0.00 C ATOM 372 CG PRO A 27 -5.074 18.489 17.825 1.00 0.00 C ATOM 373 CD PRO A 27 -4.680 17.054 18.099 1.00 0.00 C ATOM 0 HA PRO A 27 -7.114 16.691 15.851 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -6.500 19.316 16.449 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.210 18.316 17.701 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -4.298 19.008 17.262 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -5.216 19.041 18.754 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -3.597 16.930 18.094 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -5.034 16.722 19.075 1.00 0.00 H new ATOM 381 N ILE A 28 -6.092 18.545 14.093 1.00 0.00 N ATOM 382 CA ILE A 28 -5.558 19.026 12.805 1.00 0.00 C ATOM 383 C ILE A 28 -4.138 19.577 13.025 1.00 0.00 C ATOM 384 O ILE A 28 -3.957 20.598 13.696 1.00 0.00 O ATOM 385 CB ILE A 28 -6.462 20.142 12.145 1.00 0.00 C ATOM 386 CG1 ILE A 28 -7.961 19.702 12.073 1.00 0.00 C ATOM 387 CG2 ILE A 28 -5.936 20.534 10.737 1.00 0.00 C ATOM 388 CD1 ILE A 28 -8.235 18.429 11.287 1.00 0.00 C ATOM 0 H ILE A 28 -6.916 19.053 14.415 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.545 18.180 12.118 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.405 21.022 12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.331 19.567 13.089 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.538 20.513 11.629 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.579 21.303 10.310 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.919 20.917 10.822 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.940 19.657 10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.304 18.216 11.301 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.904 18.559 10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.693 17.598 11.740 1.00 0.00 H new ATOM 400 N LEU A 29 -3.144 18.880 12.476 1.00 0.00 N ATOM 401 CA LEU A 29 -1.718 19.181 12.734 1.00 0.00 C ATOM 402 C LEU A 29 -1.063 19.778 11.473 1.00 0.00 C ATOM 403 O LEU A 29 -1.618 19.691 10.386 1.00 0.00 O ATOM 404 CB LEU A 29 -0.989 17.885 13.248 1.00 0.00 C ATOM 405 CG LEU A 29 -0.215 18.045 14.602 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.117 16.681 15.239 1.00 0.00 C ATOM 407 CD2 LEU A 29 1.054 18.905 14.423 1.00 0.00 C ATOM 0 H LEU A 29 -3.292 18.094 11.843 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.630 19.934 13.517 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.729 17.093 13.363 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.286 17.556 12.483 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.877 18.568 15.292 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.653 16.837 16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.807 16.137 15.436 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.740 16.103 14.557 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.569 18.998 15.379 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.716 18.430 13.699 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.775 19.896 14.064 1.00 0.00 H new ATOM 419 N SER A 30 0.072 20.465 11.646 1.00 0.00 N ATOM 420 CA SER A 30 0.904 20.938 10.528 1.00 0.00 C ATOM 421 C SER A 30 2.022 19.916 10.231 1.00 0.00 C ATOM 422 O SER A 30 2.491 19.217 11.137 1.00 0.00 O ATOM 423 CB SER A 30 1.480 22.327 10.878 1.00 0.00 C ATOM 424 OG SER A 30 0.428 23.266 11.071 1.00 0.00 O ATOM 0 H SER A 30 0.442 20.710 12.565 1.00 0.00 H new ATOM 0 HA SER A 30 0.300 21.033 9.626 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.086 22.259 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.138 22.667 10.078 1.00 0.00 H new ATOM 0 HG SER A 30 0.808 24.141 11.294 1.00 0.00 H new ATOM 430 N ILE A 31 2.431 19.833 8.958 1.00 0.00 N ATOM 431 CA ILE A 31 3.484 18.904 8.494 1.00 0.00 C ATOM 432 C ILE A 31 4.375 19.644 7.475 1.00 0.00 C ATOM 433 O ILE A 31 3.945 20.667 6.920 1.00 0.00 O ATOM 434 CB ILE A 31 2.833 17.615 7.855 1.00 0.00 C ATOM 435 CG1 ILE A 31 3.874 16.469 7.661 1.00 0.00 C ATOM 436 CG2 ILE A 31 2.136 17.954 6.516 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.280 15.139 7.227 1.00 0.00 C ATOM 0 H ILE A 31 2.042 20.410 8.212 1.00 0.00 H new ATOM 0 HA ILE A 31 4.096 18.578 9.335 1.00 0.00 H new ATOM 0 HB ILE A 31 2.080 17.255 8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 31 4.607 16.784 6.918 1.00 0.00 H new ATOM 0 HG13 ILE A 31 4.412 16.323 8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.696 17.050 6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.353 18.692 6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.868 18.359 5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 31 4.077 14.403 7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.570 14.795 7.979 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.767 15.263 6.273 1.00 0.00 H new ATOM 449 N THR A 32 5.607 19.159 7.215 1.00 0.00 N ATOM 450 CA THR A 32 6.489 19.810 6.237 1.00 0.00 C ATOM 451 C THR A 32 6.303 19.123 4.870 1.00 0.00 C ATOM 452 O THR A 32 6.724 17.975 4.661 1.00 0.00 O ATOM 453 CB THR A 32 7.994 19.749 6.686 1.00 0.00 C ATOM 454 OG1 THR A 32 8.130 20.251 8.032 1.00 0.00 O ATOM 455 CG2 THR A 32 8.913 20.551 5.740 1.00 0.00 C ATOM 0 H THR A 32 6.004 18.333 7.662 1.00 0.00 H new ATOM 0 HA THR A 32 6.220 20.864 6.164 1.00 0.00 H new ATOM 0 HB THR A 32 8.303 18.704 6.647 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.071 20.208 8.304 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.944 20.481 6.088 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.842 20.143 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 32 8.603 21.596 5.731 1.00 0.00 H new ATOM 463 N ILE A 33 5.612 19.818 3.960 1.00 0.00 N ATOM 464 CA ILE A 33 5.529 19.416 2.558 1.00 0.00 C ATOM 465 C ILE A 33 6.881 19.719 1.886 1.00 0.00 C ATOM 466 O ILE A 33 7.601 20.655 2.284 1.00 0.00 O ATOM 467 CB ILE A 33 4.339 20.147 1.807 1.00 0.00 C ATOM 468 CG1 ILE A 33 3.986 19.435 0.453 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.638 21.656 1.574 1.00 0.00 C ATOM 470 CD1 ILE A 33 3.487 17.996 0.599 1.00 0.00 C ATOM 0 H ILE A 33 5.097 20.672 4.177 1.00 0.00 H new ATOM 0 HA ILE A 33 5.318 18.348 2.501 1.00 0.00 H new ATOM 0 HB ILE A 33 3.469 20.080 2.460 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.223 20.019 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.871 19.436 -0.184 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.797 22.118 1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.789 22.149 2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.538 21.759 0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.268 17.585 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.255 17.392 1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.582 17.985 1.206 1.00 0.00 H new ATOM 482 N SER A 34 7.233 18.906 0.907 1.00 0.00 N ATOM 483 CA SER A 34 8.461 19.057 0.130 1.00 0.00 C ATOM 484 C SER A 34 8.133 18.783 -1.343 1.00 0.00 C ATOM 485 O SER A 34 7.364 17.857 -1.650 1.00 0.00 O ATOM 486 CB SER A 34 9.544 18.094 0.673 1.00 0.00 C ATOM 487 OG SER A 34 9.826 18.341 2.048 1.00 0.00 O ATOM 0 H SER A 34 6.668 18.107 0.620 1.00 0.00 H new ATOM 0 HA SER A 34 8.858 20.069 0.217 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.210 17.064 0.549 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.457 18.206 0.088 1.00 0.00 H new ATOM 0 HG SER A 34 10.513 17.715 2.359 1.00 0.00 H new ATOM 493 N GLU A 35 8.709 19.601 -2.242 1.00 0.00 N ATOM 494 CA GLU A 35 8.417 19.557 -3.687 1.00 0.00 C ATOM 495 C GLU A 35 8.775 18.173 -4.287 1.00 0.00 C ATOM 496 O GLU A 35 9.588 17.434 -3.709 1.00 0.00 O ATOM 497 CB GLU A 35 9.181 20.695 -4.422 1.00 0.00 C ATOM 498 CG GLU A 35 8.768 20.898 -5.901 1.00 0.00 C ATOM 499 CD GLU A 35 9.621 21.937 -6.639 1.00 0.00 C ATOM 500 OE1 GLU A 35 9.308 23.143 -6.562 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 10.615 21.551 -7.293 1.00 0.00 O ATOM 0 H GLU A 35 9.392 20.314 -1.986 1.00 0.00 H new ATOM 0 HA GLU A 35 7.347 19.710 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.022 21.629 -3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.249 20.482 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.839 19.944 -6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.723 21.205 -5.939 1.00 0.00 H new ATOM 508 N ASP A 36 8.121 17.846 -5.424 1.00 0.00 N ATOM 509 CA ASP A 36 8.279 16.573 -6.168 1.00 0.00 C ATOM 510 C ASP A 36 7.497 15.428 -5.470 1.00 0.00 C ATOM 511 O ASP A 36 7.766 14.240 -5.685 1.00 0.00 O ATOM 512 CB ASP A 36 9.790 16.224 -6.400 1.00 0.00 C ATOM 513 CG ASP A 36 10.029 15.186 -7.504 1.00 0.00 C ATOM 514 OD1 ASP A 36 9.698 15.475 -8.675 1.00 0.00 O ATOM 515 OD2 ASP A 36 10.567 14.091 -7.216 1.00 0.00 O1- ATOM 0 H ASP A 36 7.450 18.477 -5.863 1.00 0.00 H new ATOM 0 HA ASP A 36 7.843 16.698 -7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.329 17.138 -6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 36 10.213 15.851 -5.467 1.00 0.00 H new ATOM 520 N GLY A 37 6.500 15.820 -4.649 1.00 0.00 N ATOM 521 CA GLY A 37 5.574 14.881 -4.005 1.00 0.00 C ATOM 522 C GLY A 37 6.159 14.182 -2.785 1.00 0.00 C ATOM 523 O GLY A 37 5.931 12.987 -2.575 1.00 0.00 O ATOM 0 H GLY A 37 6.319 16.797 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.674 15.419 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.270 14.128 -4.732 1.00 0.00 H new ATOM 527 N SER A 38 6.939 14.926 -1.992 1.00 0.00 N ATOM 528 CA SER A 38 7.503 14.426 -0.725 1.00 0.00 C ATOM 529 C SER A 38 6.774 15.084 0.468 1.00 0.00 C ATOM 530 O SER A 38 6.306 16.217 0.353 1.00 0.00 O ATOM 531 CB SER A 38 9.012 14.715 -0.697 1.00 0.00 C ATOM 532 OG SER A 38 9.670 14.157 -1.834 1.00 0.00 O ATOM 0 H SER A 38 7.198 15.889 -2.206 1.00 0.00 H new ATOM 0 HA SER A 38 7.359 13.348 -0.647 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.177 15.792 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.446 14.304 0.215 1.00 0.00 H new ATOM 0 HG SER A 38 10.628 14.359 -1.789 1.00 0.00 H new ATOM 538 N MET A 39 6.683 14.378 1.612 1.00 0.00 N ATOM 539 CA MET A 39 5.916 14.862 2.783 1.00 0.00 C ATOM 540 C MET A 39 6.347 14.143 4.089 1.00 0.00 C ATOM 541 O MET A 39 6.286 12.910 4.186 1.00 0.00 O ATOM 542 CB MET A 39 4.384 14.683 2.545 1.00 0.00 C ATOM 543 CG MET A 39 3.951 13.262 2.107 1.00 0.00 C ATOM 544 SD MET A 39 2.269 12.856 2.614 1.00 0.00 S ATOM 545 CE MET A 39 2.422 13.033 4.390 1.00 0.00 C ATOM 0 H MET A 39 7.129 13.472 1.753 1.00 0.00 H new ATOM 0 HA MET A 39 6.134 15.923 2.902 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.856 14.940 3.464 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.064 15.395 1.784 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.028 13.182 1.023 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.640 12.531 2.530 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.740 12.342 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.446 12.810 4.691 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.174 14.055 4.677 1.00 0.00 H new ATOM 555 N SER A 40 6.755 14.947 5.092 1.00 0.00 N ATOM 556 CA SER A 40 7.236 14.470 6.406 1.00 0.00 C ATOM 557 C SER A 40 7.550 15.681 7.308 1.00 0.00 C ATOM 558 O SER A 40 7.209 16.797 6.975 1.00 0.00 O ATOM 559 CB SER A 40 8.486 13.547 6.254 1.00 0.00 C ATOM 560 OG SER A 40 9.457 14.139 5.419 1.00 0.00 O ATOM 0 H SER A 40 6.760 15.964 5.011 1.00 0.00 H new ATOM 0 HA SER A 40 6.451 13.873 6.870 1.00 0.00 H new ATOM 0 HB2 SER A 40 8.918 13.350 7.235 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.183 12.585 5.840 1.00 0.00 H new ATOM 0 HG SER A 40 10.230 13.542 5.342 1.00 0.00 H new ATOM 566 N ILE A 41 8.074 15.443 8.516 1.00 0.00 N ATOM 567 CA ILE A 41 8.872 16.461 9.237 1.00 0.00 C ATOM 568 C ILE A 41 10.328 16.200 8.849 1.00 0.00 C ATOM 569 O ILE A 41 10.767 15.041 8.865 1.00 0.00 O ATOM 570 CB ILE A 41 8.655 16.434 10.817 1.00 0.00 C ATOM 571 CG1 ILE A 41 7.452 17.346 11.241 1.00 0.00 C ATOM 572 CG2 ILE A 41 9.931 16.848 11.608 1.00 0.00 C ATOM 573 CD1 ILE A 41 6.152 17.090 10.505 1.00 0.00 C ATOM 0 H ILE A 41 7.965 14.562 9.019 1.00 0.00 H new ATOM 0 HA ILE A 41 8.554 17.464 8.951 1.00 0.00 H new ATOM 0 HB ILE A 41 8.430 15.398 11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.277 17.215 12.309 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.736 18.387 11.090 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.724 16.811 12.678 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.744 16.162 11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.219 17.861 11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.385 17.772 10.872 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.300 17.252 9.437 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.834 16.061 10.675 1.00 0.00 H new ATOM 585 N LYS A 42 11.032 17.275 8.452 1.00 0.00 N ATOM 586 CA LYS A 42 12.428 17.234 7.994 1.00 0.00 C ATOM 587 C LYS A 42 13.355 16.525 9.015 1.00 0.00 C ATOM 588 O LYS A 42 13.885 17.137 9.945 1.00 0.00 O ATOM 589 CB LYS A 42 12.905 18.681 7.657 1.00 0.00 C ATOM 590 CG LYS A 42 12.618 19.733 8.756 1.00 0.00 C ATOM 591 CD LYS A 42 12.979 21.172 8.315 1.00 0.00 C ATOM 592 CE LYS A 42 12.688 22.214 9.407 1.00 0.00 C ATOM 593 NZ LYS A 42 12.932 23.606 8.935 1.00 0.00 N ATOM 0 H LYS A 42 10.636 18.215 8.441 1.00 0.00 H new ATOM 0 HA LYS A 42 12.484 16.634 7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 42 13.978 18.659 7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 42 12.423 19.001 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.562 19.694 9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 42 13.184 19.479 9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 42 14.036 21.213 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.416 21.425 7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.652 22.118 9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 42 13.314 22.012 10.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.723 24.275 9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 13.927 23.706 8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.316 23.810 8.122 1.00 0.00 H new ATOM 607 N ASN A 43 13.473 15.201 8.836 1.00 0.00 N ATOM 608 CA ASN A 43 14.244 14.286 9.699 1.00 0.00 C ATOM 609 C ASN A 43 14.578 13.029 8.891 1.00 0.00 C ATOM 610 O ASN A 43 13.801 12.640 8.002 1.00 0.00 O ATOM 611 CB ASN A 43 13.443 13.892 10.994 1.00 0.00 C ATOM 612 CG ASN A 43 13.532 14.919 12.132 1.00 0.00 C ATOM 613 OD1 ASN A 43 14.558 15.578 12.323 1.00 0.00 O ATOM 614 ND2 ASN A 43 12.471 15.047 12.916 1.00 0.00 N ATOM 0 H ASN A 43 13.019 14.718 8.060 1.00 0.00 H new ATOM 0 HA ASN A 43 15.154 14.791 10.023 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.395 13.751 10.729 1.00 0.00 H new ATOM 0 HB3 ASN A 43 13.812 12.933 11.357 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.491 15.702 13.698 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.635 14.491 12.737 1.00 0.00 H new ATOM 621 N GLU A 44 15.717 12.399 9.209 1.00 0.00 N ATOM 622 CA GLU A 44 16.189 11.179 8.522 1.00 0.00 C ATOM 623 C GLU A 44 15.266 9.989 8.854 1.00 0.00 C ATOM 624 O GLU A 44 15.243 9.507 9.991 1.00 0.00 O ATOM 625 CB GLU A 44 17.672 10.848 8.897 1.00 0.00 C ATOM 626 CG GLU A 44 18.738 11.802 8.302 1.00 0.00 C ATOM 627 CD GLU A 44 18.590 13.262 8.767 1.00 0.00 C ATOM 628 OE1 GLU A 44 18.805 13.534 9.966 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 18.221 14.138 7.952 1.00 0.00 O ATOM 0 H GLU A 44 16.341 12.718 9.950 1.00 0.00 H new ATOM 0 HA GLU A 44 16.154 11.363 7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 44 17.765 10.859 9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 44 17.894 9.833 8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 44 19.729 11.441 8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 44 18.676 11.768 7.214 1.00 0.00 H new ATOM 636 N GLU A 45 14.471 9.553 7.861 1.00 0.00 N ATOM 637 CA GLU A 45 13.591 8.386 7.996 1.00 0.00 C ATOM 638 C GLU A 45 14.327 7.118 7.535 1.00 0.00 C ATOM 639 O GLU A 45 14.811 7.052 6.401 1.00 0.00 O ATOM 640 CB GLU A 45 12.270 8.584 7.205 1.00 0.00 C ATOM 641 CG GLU A 45 12.407 8.897 5.699 1.00 0.00 C ATOM 642 CD GLU A 45 11.052 8.894 4.960 1.00 0.00 C ATOM 643 OE1 GLU A 45 10.345 9.930 4.972 1.00 0.00 O ATOM 644 OE2 GLU A 45 10.676 7.837 4.391 1.00 0.00 O1- ATOM 0 H GLU A 45 14.423 10.001 6.946 1.00 0.00 H new ATOM 0 HA GLU A 45 13.326 8.272 9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.670 7.680 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.711 9.395 7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.880 9.872 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.068 8.162 5.239 1.00 0.00 H new ATOM 1108 N ASP A 81 -2.546 -13.684 -2.531 1.00 0.00 N ATOM 1109 CA ASP A 81 -2.686 -12.253 -2.224 1.00 0.00 C ATOM 1110 C ASP A 81 -2.746 -11.979 -0.711 1.00 0.00 C ATOM 1111 O ASP A 81 -2.602 -12.892 0.114 1.00 0.00 O ATOM 1112 CB ASP A 81 -3.840 -11.547 -3.042 1.00 0.00 C ATOM 1113 CG ASP A 81 -5.281 -11.633 -2.476 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -5.586 -10.959 -1.465 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -6.141 -12.308 -3.089 1.00 0.00 O ATOM 0 HA ASP A 81 -1.769 -11.779 -2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.582 -10.493 -3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.848 -11.972 -4.046 1.00 0.00 H new ATOM 1120 N GLY A 82 -2.883 -10.696 -0.367 1.00 0.00 N ATOM 1121 CA GLY A 82 -2.913 -10.256 1.015 1.00 0.00 C ATOM 1122 C GLY A 82 -1.936 -9.139 1.256 1.00 0.00 C ATOM 1123 O GLY A 82 -1.518 -8.441 0.309 1.00 0.00 O ATOM 0 H GLY A 82 -2.976 -9.939 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.919 -9.923 1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.678 -11.095 1.671 1.00 0.00 H new ATOM 1127 N ALA A 83 -1.552 -8.978 2.524 1.00 0.00 N ATOM 1128 CA ALA A 83 -0.625 -7.936 2.938 1.00 0.00 C ATOM 1129 C ALA A 83 0.811 -8.487 2.865 1.00 0.00 C ATOM 1130 O ALA A 83 1.212 -9.317 3.689 1.00 0.00 O ATOM 1131 CB ALA A 83 -0.982 -7.464 4.360 1.00 0.00 C ATOM 0 H ALA A 83 -1.878 -9.569 3.289 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.696 -7.074 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.287 -6.683 4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.998 -7.069 4.368 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.914 -8.305 5.050 1.00 0.00 H new ATOM 1137 N TYR A 84 1.572 -8.030 1.860 1.00 0.00 N ATOM 1138 CA TYR A 84 2.986 -8.414 1.678 1.00 0.00 C ATOM 1139 C TYR A 84 3.885 -7.393 2.381 1.00 0.00 C ATOM 1140 O TYR A 84 3.405 -6.396 2.931 1.00 0.00 O ATOM 1141 CB TYR A 84 3.351 -8.543 0.162 1.00 0.00 C ATOM 1142 CG TYR A 84 2.693 -9.740 -0.547 1.00 0.00 C ATOM 1143 CD1 TYR A 84 1.307 -9.834 -0.647 1.00 0.00 C ATOM 1144 CD2 TYR A 84 3.452 -10.776 -1.108 1.00 0.00 C ATOM 1145 CE1 TYR A 84 0.702 -10.905 -1.269 1.00 0.00 C ATOM 1146 CE2 TYR A 84 2.846 -11.852 -1.737 1.00 0.00 C ATOM 1147 CZ TYR A 84 1.466 -11.909 -1.812 1.00 0.00 C ATOM 1148 OH TYR A 84 0.849 -12.977 -2.429 1.00 0.00 O ATOM 0 H TYR A 84 1.228 -7.384 1.149 1.00 0.00 H new ATOM 0 HA TYR A 84 3.145 -9.394 2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 84 3.058 -7.626 -0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 84 4.433 -8.629 0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.693 -9.051 -0.228 1.00 0.00 H new ATOM 0 HD2 TYR A 84 4.530 -10.735 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.375 -10.955 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.447 -12.640 -2.166 1.00 0.00 H new ATOM 0 HH TYR A 84 1.529 -13.600 -2.761 1.00 0.00 H new ATOM 1158 N ARG A 85 5.187 -7.662 2.362 1.00 0.00 N ATOM 1159 CA ARG A 85 6.189 -6.870 3.064 1.00 0.00 C ATOM 1160 C ARG A 85 7.397 -6.715 2.140 1.00 0.00 C ATOM 1161 O ARG A 85 7.971 -7.716 1.688 1.00 0.00 O ATOM 1162 CB ARG A 85 6.557 -7.568 4.397 1.00 0.00 C ATOM 1163 CG ARG A 85 7.428 -6.731 5.351 1.00 0.00 C ATOM 1164 CD ARG A 85 7.690 -7.466 6.675 1.00 0.00 C ATOM 1165 NE ARG A 85 8.396 -8.741 6.458 1.00 0.00 N ATOM 1166 CZ ARG A 85 8.355 -9.811 7.268 1.00 0.00 C ATOM 1167 NH1 ARG A 85 7.641 -9.809 8.395 1.00 0.00 N ATOM 1168 NH2 ARG A 85 9.024 -10.895 6.920 1.00 0.00 N ATOM 0 H ARG A 85 5.581 -8.451 1.849 1.00 0.00 H new ATOM 0 HA ARG A 85 5.811 -5.879 3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.636 -7.840 4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.081 -8.496 4.171 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.378 -6.501 4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.935 -5.780 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.281 -6.830 7.334 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.743 -7.655 7.180 1.00 0.00 H new ATOM 0 HE ARG A 85 8.967 -8.818 5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.108 -8.980 8.660 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.628 -10.636 8.992 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.558 -10.908 6.051 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.007 -11.719 7.520 1.00 0.00 H new ATOM 1182 N ILE A 86 7.754 -5.457 1.842 1.00 0.00 N ATOM 1183 CA ILE A 86 8.776 -5.126 0.849 1.00 0.00 C ATOM 1184 C ILE A 86 10.151 -5.034 1.518 1.00 0.00 C ATOM 1185 O ILE A 86 10.394 -4.184 2.402 1.00 0.00 O ATOM 1186 CB ILE A 86 8.453 -3.778 0.101 1.00 0.00 C ATOM 1187 CG1 ILE A 86 7.015 -3.825 -0.495 1.00 0.00 C ATOM 1188 CG2 ILE A 86 9.503 -3.487 -1.004 1.00 0.00 C ATOM 1189 CD1 ILE A 86 6.594 -2.585 -1.253 1.00 0.00 C ATOM 0 H ILE A 86 7.337 -4.640 2.288 1.00 0.00 H new ATOM 0 HA ILE A 86 8.783 -5.925 0.107 1.00 0.00 H new ATOM 0 HB ILE A 86 8.502 -2.964 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.943 -4.683 -1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.307 -3.994 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.255 -2.551 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.492 -3.407 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.500 -4.299 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.579 -2.715 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.627 -1.723 -0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.273 -2.423 -2.090 1.00 0.00 H new ATOM 1201 N LYS A 87 11.033 -5.939 1.109 1.00 0.00 N ATOM 1202 CA LYS A 87 12.453 -5.878 1.434 1.00 0.00 C ATOM 1203 C LYS A 87 13.199 -5.430 0.175 1.00 0.00 C ATOM 1204 O LYS A 87 12.835 -5.812 -0.941 1.00 0.00 O ATOM 1205 CB LYS A 87 12.967 -7.269 1.911 1.00 0.00 C ATOM 1206 CG LYS A 87 12.746 -8.395 0.884 1.00 0.00 C ATOM 1207 CD LYS A 87 13.109 -9.798 1.401 1.00 0.00 C ATOM 1208 CE LYS A 87 12.642 -10.900 0.435 1.00 0.00 C ATOM 1209 NZ LYS A 87 12.733 -12.267 1.010 1.00 0.00 N ATOM 0 H LYS A 87 10.779 -6.744 0.536 1.00 0.00 H new ATOM 0 HA LYS A 87 12.625 -5.172 2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.031 -7.196 2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.464 -7.533 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.700 -8.392 0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.339 -8.183 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.188 -9.867 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.653 -9.954 2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.610 -10.704 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.243 -10.855 -0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.388 -12.960 0.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.723 -12.479 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.152 -12.321 1.871 1.00 0.00 H new ATOM 1223 N GLN A 88 14.220 -4.610 0.355 1.00 0.00 N ATOM 1224 CA GLN A 88 15.206 -4.332 -0.680 1.00 0.00 C ATOM 1225 C GLN A 88 16.221 -5.478 -0.563 1.00 0.00 C ATOM 1226 O GLN A 88 16.970 -5.554 0.415 1.00 0.00 O ATOM 1227 CB GLN A 88 15.837 -2.928 -0.426 1.00 0.00 C ATOM 1228 CG GLN A 88 16.483 -2.240 -1.644 1.00 0.00 C ATOM 1229 CD GLN A 88 17.833 -2.811 -2.081 1.00 0.00 C ATOM 1230 OE1 GLN A 88 18.599 -3.347 -1.278 1.00 0.00 O ATOM 1231 NE2 GLN A 88 18.152 -2.655 -3.349 1.00 0.00 N ATOM 0 H GLN A 88 14.391 -4.114 1.230 1.00 0.00 H new ATOM 0 HA GLN A 88 14.794 -4.292 -1.688 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.062 -2.270 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.594 -3.029 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.792 -2.303 -2.484 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.612 -1.182 -1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.496 -2.207 -3.989 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.055 -2.982 -3.692 1.00 0.00 H new ATOM 1240 N LYS A 89 16.181 -6.407 -1.523 1.00 0.00 N ATOM 1241 CA LYS A 89 16.877 -7.700 -1.436 1.00 0.00 C ATOM 1242 C LYS A 89 17.890 -7.836 -2.572 1.00 0.00 C ATOM 1243 O LYS A 89 17.502 -8.102 -3.720 1.00 0.00 O ATOM 1244 CB LYS A 89 15.860 -8.879 -1.494 1.00 0.00 C ATOM 1245 CG LYS A 89 16.511 -10.291 -1.490 1.00 0.00 C ATOM 1246 CD LYS A 89 15.522 -11.405 -1.895 1.00 0.00 C ATOM 1247 CE LYS A 89 16.155 -12.801 -1.961 1.00 0.00 C ATOM 1248 NZ LYS A 89 15.178 -13.824 -2.435 1.00 0.00 N ATOM 0 H LYS A 89 15.660 -6.284 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 89 17.403 -7.738 -0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.184 -8.802 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.253 -8.775 -2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.359 -10.297 -2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.903 -10.503 -0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.698 -11.423 -1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.096 -11.163 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.015 -12.780 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 89 16.526 -13.080 -0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.537 -14.775 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.265 -13.680 -1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.050 -13.731 -3.463 1.00 0.00 H new ATOM 1262 N GLY A 90 19.177 -7.669 -2.250 1.00 0.00 N ATOM 1263 CA GLY A 90 20.246 -8.034 -3.170 1.00 0.00 C ATOM 1264 C GLY A 90 20.341 -9.551 -3.239 1.00 0.00 C ATOM 1265 O GLY A 90 19.934 -10.228 -2.279 1.00 0.00 O ATOM 0 H GLY A 90 19.497 -7.284 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.048 -7.623 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.193 -7.612 -2.834 1.00 0.00 H new ATOM 1269 N ILE A 91 20.868 -10.103 -4.342 1.00 0.00 N ATOM 1270 CA ILE A 91 20.928 -11.572 -4.544 1.00 0.00 C ATOM 1271 C ILE A 91 22.132 -12.150 -3.733 1.00 0.00 C ATOM 1272 O ILE A 91 23.075 -12.739 -4.287 1.00 0.00 O ATOM 1273 CB ILE A 91 21.000 -11.920 -6.093 1.00 0.00 C ATOM 1274 CG1 ILE A 91 19.941 -11.097 -6.918 1.00 0.00 C ATOM 1275 CG2 ILE A 91 20.820 -13.441 -6.356 1.00 0.00 C ATOM 1276 CD1 ILE A 91 18.483 -11.299 -6.513 1.00 0.00 C ATOM 0 H ILE A 91 21.261 -9.561 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 91 20.019 -12.042 -4.169 1.00 0.00 H new ATOM 0 HB ILE A 91 21.997 -11.636 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 91 20.181 -10.038 -6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.046 -11.358 -7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 91 20.876 -13.634 -7.427 1.00 0.00 H new ATOM 0 HG22 ILE A 91 21.608 -13.994 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 91 19.849 -13.763 -5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.841 -10.685 -7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 91 18.214 -12.348 -6.633 1.00 0.00 H new ATOM 0 HD13 ILE A 91 18.351 -11.007 -5.471 1.00 0.00 H new ATOM 1288 N LEU A 92 22.041 -11.972 -2.390 1.00 0.00 N ATOM 1289 CA LEU A 92 23.113 -12.199 -1.404 1.00 0.00 C ATOM 1290 C LEU A 92 22.626 -11.627 -0.041 1.00 0.00 C ATOM 1291 O LEU A 92 22.814 -12.256 1.013 1.00 0.00 O ATOM 1292 CB LEU A 92 24.473 -11.523 -1.843 1.00 0.00 C ATOM 1293 CG LEU A 92 25.816 -12.059 -1.221 1.00 0.00 C ATOM 1294 CD1 LEU A 92 25.997 -11.684 0.266 1.00 0.00 C ATOM 1295 CD2 LEU A 92 25.952 -13.579 -1.430 1.00 0.00 C ATOM 0 H LEU A 92 21.177 -11.652 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 92 23.315 -13.267 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.552 -11.611 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.403 -10.460 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 92 26.621 -11.558 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 92 26.943 -12.085 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 92 25.999 -10.599 0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.177 -12.103 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.888 -13.924 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.117 -14.088 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 92 25.948 -13.801 -2.497 1.00 0.00 H new ATOM 1307 N GLY A 93 21.942 -10.442 -0.081 1.00 0.00 N ATOM 1308 CA GLY A 93 21.681 -9.648 1.140 1.00 0.00 C ATOM 1309 C GLY A 93 20.267 -9.049 1.234 1.00 0.00 C ATOM 1310 O GLY A 93 19.634 -8.762 0.221 1.00 0.00 O ATOM 0 H GLY A 93 21.571 -10.030 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 93 21.850 -10.282 2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.407 -8.837 1.190 1.00 0.00 H new ATOM 1314 N TYR A 94 19.791 -8.856 2.489 1.00 0.00 N ATOM 1315 CA TYR A 94 18.448 -8.308 2.818 1.00 0.00 C ATOM 1316 C TYR A 94 18.571 -6.910 3.466 1.00 0.00 C ATOM 1317 O TYR A 94 19.494 -6.663 4.253 1.00 0.00 O ATOM 1318 CB TYR A 94 17.710 -9.261 3.818 1.00 0.00 C ATOM 1319 CG TYR A 94 17.058 -10.520 3.215 1.00 0.00 C ATOM 1320 CD1 TYR A 94 17.659 -11.245 2.181 1.00 0.00 C ATOM 1321 CD2 TYR A 94 15.820 -10.976 3.687 1.00 0.00 C ATOM 1322 CE1 TYR A 94 17.050 -12.361 1.639 1.00 0.00 C ATOM 1323 CE2 TYR A 94 15.217 -12.095 3.151 1.00 0.00 C ATOM 1324 CZ TYR A 94 15.833 -12.779 2.128 1.00 0.00 C ATOM 1325 OH TYR A 94 15.205 -13.868 1.563 1.00 0.00 O ATOM 0 H TYR A 94 20.340 -9.081 3.319 1.00 0.00 H new ATOM 0 HA TYR A 94 17.881 -8.228 1.891 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.425 -9.578 4.578 1.00 0.00 H new ATOM 0 HB3 TYR A 94 16.936 -8.687 4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.618 -10.927 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 94 15.328 -10.441 4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.527 -12.903 0.835 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.265 -12.433 3.533 1.00 0.00 H new ATOM 0 HH TYR A 94 14.472 -14.161 2.144 1.00 0.00 H new ATOM 1335 N SER A 95 17.628 -6.011 3.133 1.00 0.00 N ATOM 1336 CA SER A 95 17.435 -4.718 3.821 1.00 0.00 C ATOM 1337 C SER A 95 15.944 -4.333 3.721 1.00 0.00 C ATOM 1338 O SER A 95 15.513 -3.807 2.699 1.00 0.00 O ATOM 1339 CB SER A 95 18.327 -3.603 3.190 1.00 0.00 C ATOM 1340 OG SER A 95 19.708 -3.930 3.252 1.00 0.00 O ATOM 0 H SER A 95 16.969 -6.162 2.369 1.00 0.00 H new ATOM 0 HA SER A 95 17.730 -4.817 4.866 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.036 -3.451 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.153 -2.661 3.711 1.00 0.00 H new ATOM 0 HG SER A 95 19.821 -4.787 3.714 1.00 0.00 H new ATOM 1346 N GLN A 96 15.157 -4.636 4.769 1.00 0.00 N ATOM 1347 CA GLN A 96 13.698 -4.353 4.801 1.00 0.00 C ATOM 1348 C GLN A 96 13.419 -2.831 4.710 1.00 0.00 C ATOM 1349 O GLN A 96 14.144 -2.038 5.296 1.00 0.00 O ATOM 1350 CB GLN A 96 13.099 -4.952 6.091 1.00 0.00 C ATOM 1351 CG GLN A 96 11.601 -4.682 6.303 1.00 0.00 C ATOM 1352 CD GLN A 96 11.100 -5.310 7.589 1.00 0.00 C ATOM 1353 OE1 GLN A 96 11.148 -4.695 8.654 1.00 0.00 O ATOM 1354 NE2 GLN A 96 10.650 -6.551 7.506 1.00 0.00 N ATOM 0 H GLN A 96 15.506 -5.082 5.617 1.00 0.00 H new ATOM 0 HA GLN A 96 13.224 -4.815 3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 96 13.260 -6.030 6.081 1.00 0.00 H new ATOM 0 HB3 GLN A 96 13.648 -4.556 6.945 1.00 0.00 H new ATOM 0 HG2 GLN A 96 11.424 -3.607 6.329 1.00 0.00 H new ATOM 0 HG3 GLN A 96 11.036 -5.078 5.459 1.00 0.00 H new ATOM 0 HE21 GLN A 96 10.627 -7.026 6.604 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.326 -7.033 8.344 1.00 0.00 H new ATOM 1363 N ILE A 97 12.379 -2.420 3.956 1.00 0.00 N ATOM 1364 CA ILE A 97 12.114 -0.978 3.697 1.00 0.00 C ATOM 1365 C ILE A 97 10.637 -0.599 3.915 1.00 0.00 C ATOM 1366 O ILE A 97 10.333 0.577 4.180 1.00 0.00 O ATOM 1367 CB ILE A 97 12.580 -0.577 2.244 1.00 0.00 C ATOM 1368 CG1 ILE A 97 11.986 -1.576 1.200 1.00 0.00 C ATOM 1369 CG2 ILE A 97 14.130 -0.505 2.145 1.00 0.00 C ATOM 1370 CD1 ILE A 97 12.461 -1.381 -0.222 1.00 0.00 C ATOM 0 H ILE A 97 11.711 -3.054 3.517 1.00 0.00 H new ATOM 0 HA ILE A 97 12.698 -0.415 4.425 1.00 0.00 H new ATOM 0 HB ILE A 97 12.202 0.421 2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 97 12.232 -2.591 1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.899 -1.491 1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 97 14.417 -0.226 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.505 0.240 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 97 14.556 -1.479 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 97 11.991 -2.123 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 97 12.191 -0.381 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A 97 13.544 -1.498 -0.263 1.00 0.00 H new ATOM 1382 N GLY A 98 9.719 -1.575 3.794 1.00 0.00 N ATOM 1383 CA GLY A 98 8.298 -1.297 3.997 1.00 0.00 C ATOM 1384 C GLY A 98 7.418 -2.518 3.790 1.00 0.00 C ATOM 1385 O GLY A 98 7.844 -3.650 4.038 1.00 0.00 O ATOM 0 H GLY A 98 9.936 -2.544 3.561 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.149 -0.916 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.986 -0.510 3.310 1.00 0.00 H new ATOM 1389 N ALA A 99 6.186 -2.275 3.334 1.00 0.00 N ATOM 1390 CA ALA A 99 5.179 -3.315 3.059 1.00 0.00 C ATOM 1391 C ALA A 99 4.359 -2.929 1.831 1.00 0.00 C ATOM 1392 O ALA A 99 4.589 -1.866 1.246 1.00 0.00 O ATOM 1393 CB ALA A 99 4.268 -3.529 4.274 1.00 0.00 C ATOM 0 H ALA A 99 5.850 -1.332 3.140 1.00 0.00 H new ATOM 0 HA ALA A 99 5.693 -4.255 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.533 -4.301 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.869 -3.840 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.754 -2.598 4.512 1.00 0.00 H new ATOM 1399 N GLY A 100 3.423 -3.801 1.431 1.00 0.00 N ATOM 1400 CA GLY A 100 2.497 -3.485 0.354 1.00 0.00 C ATOM 1401 C GLY A 100 1.487 -4.587 0.130 1.00 0.00 C ATOM 1402 O GLY A 100 1.840 -5.761 0.194 1.00 0.00 O ATOM 0 H GLY A 100 3.294 -4.726 1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.975 -2.557 0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.056 -3.314 -0.566 1.00 0.00 H new ATOM 1406 N VAL A 101 0.232 -4.224 -0.148 1.00 0.00 N ATOM 1407 CA VAL A 101 -0.841 -5.203 -0.387 1.00 0.00 C ATOM 1408 C VAL A 101 -0.922 -5.583 -1.887 1.00 0.00 C ATOM 1409 O VAL A 101 -0.989 -4.716 -2.768 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.229 -4.676 0.149 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -2.563 -3.265 -0.378 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -3.381 -5.675 -0.142 1.00 0.00 C ATOM 0 H VAL A 101 -0.071 -3.252 -0.214 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.598 -6.107 0.172 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.130 -4.598 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.527 -2.947 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.791 -2.565 -0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.608 -3.284 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.318 -5.273 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.467 -5.828 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.168 -6.627 0.344 1.00 0.00 H new ATOM 1422 N TYR A 102 -0.885 -6.892 -2.166 1.00 0.00 N ATOM 1423 CA TYR A 102 -1.174 -7.436 -3.508 1.00 0.00 C ATOM 1424 C TYR A 102 -2.626 -7.899 -3.485 1.00 0.00 C ATOM 1425 O TYR A 102 -3.048 -8.510 -2.497 1.00 0.00 O ATOM 1426 CB TYR A 102 -0.226 -8.628 -3.859 1.00 0.00 C ATOM 1427 CG TYR A 102 -0.433 -9.277 -5.260 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -1.465 -10.194 -5.500 1.00 0.00 C ATOM 1429 CD2 TYR A 102 0.405 -8.976 -6.334 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -1.649 -10.772 -6.742 1.00 0.00 C ATOM 1431 CE2 TYR A 102 0.227 -9.556 -7.581 1.00 0.00 C ATOM 1432 CZ TYR A 102 -0.802 -10.453 -7.779 1.00 0.00 C ATOM 1433 OH TYR A 102 -0.982 -11.036 -9.019 1.00 0.00 O ATOM 0 H TYR A 102 -0.655 -7.605 -1.474 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.010 -6.675 -4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.804 -8.279 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.351 -9.401 -3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.134 -10.456 -4.694 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.213 -8.274 -6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.456 -11.473 -6.898 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.892 -9.306 -8.395 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.301 -10.702 -9.639 1.00 0.00 H new ATOM 1443 N LYS A 103 -3.382 -7.599 -4.555 1.00 0.00 N ATOM 1444 CA LYS A 103 -4.740 -8.133 -4.736 1.00 0.00 C ATOM 1445 C LYS A 103 -5.236 -7.840 -6.159 1.00 0.00 C ATOM 1446 O LYS A 103 -4.727 -6.933 -6.832 1.00 0.00 O ATOM 1447 CB LYS A 103 -5.733 -7.579 -3.659 1.00 0.00 C ATOM 1448 CG LYS A 103 -7.014 -8.435 -3.479 1.00 0.00 C ATOM 1449 CD LYS A 103 -7.767 -8.136 -2.161 1.00 0.00 C ATOM 1450 CE LYS A 103 -8.879 -9.167 -1.875 1.00 0.00 C ATOM 1451 NZ LYS A 103 -8.356 -10.568 -1.828 1.00 0.00 N ATOM 0 H LYS A 103 -3.072 -6.987 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.700 -9.213 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.215 -7.514 -2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.022 -6.565 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.683 -8.257 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.744 -9.491 -3.504 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.058 -8.131 -1.333 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.204 -7.139 -2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.357 -8.928 -0.925 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.646 -9.094 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.883 -11.111 -1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.474 -11.014 -2.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.347 -10.554 -1.577 1.00 0.00 H new ATOM 1465 N GLU A 104 -6.167 -8.693 -6.625 1.00 0.00 N ATOM 1466 CA GLU A 104 -6.924 -8.509 -7.887 1.00 0.00 C ATOM 1467 C GLU A 104 -6.014 -8.769 -9.117 1.00 0.00 C ATOM 1468 O GLU A 104 -6.350 -8.416 -10.251 1.00 0.00 O ATOM 1469 CB GLU A 104 -7.593 -7.087 -7.922 1.00 0.00 C ATOM 1470 CG GLU A 104 -8.677 -6.883 -9.002 1.00 0.00 C ATOM 1471 CD GLU A 104 -9.838 -7.889 -8.900 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -10.614 -7.822 -7.920 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -9.993 -8.738 -9.803 1.00 0.00 O1- ATOM 0 H GLU A 104 -6.422 -9.547 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.728 -9.244 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.037 -6.891 -6.946 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.812 -6.342 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.074 -5.871 -8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.218 -6.967 -9.987 1.00 0.00 H new ATOM 1480 N GLY A 105 -4.875 -9.441 -8.874 1.00 0.00 N ATOM 1481 CA GLY A 105 -3.874 -9.692 -9.914 1.00 0.00 C ATOM 1482 C GLY A 105 -2.960 -8.495 -10.175 1.00 0.00 C ATOM 1483 O GLY A 105 -2.297 -8.429 -11.224 1.00 0.00 O ATOM 0 H GLY A 105 -4.628 -9.820 -7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.265 -10.548 -9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.382 -9.961 -10.840 1.00 0.00 H new ATOM 1487 N THR A 106 -2.917 -7.542 -9.216 1.00 0.00 N ATOM 1488 CA THR A 106 -2.031 -6.367 -9.291 1.00 0.00 C ATOM 1489 C THR A 106 -1.421 -6.059 -7.909 1.00 0.00 C ATOM 1490 O THR A 106 -2.108 -6.114 -6.879 1.00 0.00 O ATOM 1491 CB THR A 106 -2.780 -5.113 -9.892 1.00 0.00 C ATOM 1492 OG1 THR A 106 -1.973 -3.925 -9.779 1.00 0.00 O ATOM 1493 CG2 THR A 106 -4.160 -4.861 -9.258 1.00 0.00 C ATOM 0 H THR A 106 -3.493 -7.569 -8.375 1.00 0.00 H new ATOM 0 HA THR A 106 -1.214 -6.603 -9.972 1.00 0.00 H new ATOM 0 HB THR A 106 -2.947 -5.348 -10.943 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.050 -4.131 -10.035 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.617 -3.985 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.798 -5.730 -9.418 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.043 -4.689 -8.188 1.00 0.00 H new ATOM 1501 N PHE A 107 -0.099 -5.790 -7.884 1.00 0.00 N ATOM 1502 CA PHE A 107 0.601 -5.369 -6.666 1.00 0.00 C ATOM 1503 C PHE A 107 0.528 -3.851 -6.561 1.00 0.00 C ATOM 1504 O PHE A 107 1.019 -3.146 -7.429 1.00 0.00 O ATOM 1505 CB PHE A 107 2.081 -5.840 -6.651 1.00 0.00 C ATOM 1506 CG PHE A 107 2.820 -5.420 -5.376 1.00 0.00 C ATOM 1507 CD1 PHE A 107 2.323 -5.787 -4.122 1.00 0.00 C ATOM 1508 CD2 PHE A 107 3.962 -4.618 -5.419 1.00 0.00 C ATOM 1509 CE1 PHE A 107 2.944 -5.378 -2.967 1.00 0.00 C ATOM 1510 CE2 PHE A 107 4.575 -4.202 -4.255 1.00 0.00 C ATOM 1511 CZ PHE A 107 4.064 -4.583 -3.030 1.00 0.00 C ATOM 0 H PHE A 107 0.504 -5.860 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 107 0.113 -5.832 -5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.114 -6.925 -6.745 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.598 -5.429 -7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.437 -6.402 -4.060 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.370 -4.320 -6.374 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.552 -5.681 -2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.455 -3.578 -4.302 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.545 -4.256 -2.120 1.00 0.00 H new ATOM 1521 N HIS A 108 -0.089 -3.358 -5.496 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.329 -1.924 -5.303 1.00 0.00 C ATOM 1523 C HIS A 108 0.061 -1.514 -3.873 1.00 0.00 C ATOM 1524 O HIS A 108 -0.542 -1.968 -2.896 1.00 0.00 O ATOM 1525 CB HIS A 108 -1.804 -1.596 -5.661 1.00 0.00 C ATOM 1526 CG HIS A 108 -2.819 -2.625 -5.215 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -3.115 -2.892 -3.897 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -3.592 -3.470 -5.938 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -4.019 -3.854 -3.835 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -4.325 -4.220 -5.058 1.00 0.00 N ATOM 0 H HIS A 108 -0.441 -3.939 -4.735 1.00 0.00 H new ATOM 0 HA HIS A 108 0.299 -1.335 -5.972 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -2.064 -0.636 -5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.881 -1.478 -6.742 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.624 -3.540 -7.015 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -4.436 -4.270 -2.930 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -4.998 -4.944 -5.311 1.00 0.00 H new ATOM 1539 N THR A 109 1.099 -0.679 -3.776 1.00 0.00 N ATOM 1540 CA THR A 109 1.685 -0.230 -2.499 1.00 0.00 C ATOM 1541 C THR A 109 1.968 1.284 -2.542 1.00 0.00 C ATOM 1542 O THR A 109 1.573 1.945 -3.500 1.00 0.00 O ATOM 1543 CB THR A 109 3.000 -1.022 -2.224 1.00 0.00 C ATOM 1544 OG1 THR A 109 3.520 -0.678 -0.932 1.00 0.00 O ATOM 1545 CG2 THR A 109 4.068 -0.758 -3.311 1.00 0.00 C ATOM 0 H THR A 109 1.567 -0.287 -4.593 1.00 0.00 H new ATOM 0 HA THR A 109 0.977 -0.422 -1.693 1.00 0.00 H new ATOM 0 HB THR A 109 2.757 -2.084 -2.249 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.951 -1.463 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.968 -1.328 -3.082 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.681 -1.064 -4.283 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.308 0.305 -3.335 1.00 0.00 H new ATOM 1553 N MET A 110 2.645 1.809 -1.490 1.00 0.00 N ATOM 1554 CA MET A 110 3.160 3.195 -1.441 1.00 0.00 C ATOM 1555 C MET A 110 4.285 3.392 -2.465 1.00 0.00 C ATOM 1556 O MET A 110 5.000 2.442 -2.769 1.00 0.00 O ATOM 1557 CB MET A 110 3.708 3.526 -0.027 1.00 0.00 C ATOM 1558 CG MET A 110 2.750 3.219 1.141 1.00 0.00 C ATOM 1559 SD MET A 110 2.492 4.634 2.231 1.00 0.00 S ATOM 1560 CE MET A 110 1.564 5.745 1.164 1.00 0.00 C ATOM 0 H MET A 110 2.849 1.275 -0.645 1.00 0.00 H new ATOM 0 HA MET A 110 2.332 3.863 -1.677 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.631 2.968 0.126 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.966 4.584 0.006 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.789 2.896 0.740 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.149 2.388 1.722 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.079 6.511 1.770 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.242 6.219 0.454 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.807 5.180 0.620 1.00 0.00 H new ATOM 1570 N TRP A 111 4.466 4.632 -2.948 1.00 0.00 N ATOM 1571 CA TRP A 111 5.493 4.956 -3.956 1.00 0.00 C ATOM 1572 C TRP A 111 6.899 4.956 -3.320 1.00 0.00 C ATOM 1573 O TRP A 111 7.825 4.340 -3.855 1.00 0.00 O ATOM 1574 CB TRP A 111 5.199 6.329 -4.630 1.00 0.00 C ATOM 1575 CG TRP A 111 6.121 6.640 -5.794 1.00 0.00 C ATOM 1576 CD1 TRP A 111 5.927 6.310 -7.108 1.00 0.00 C ATOM 1577 CD2 TRP A 111 7.392 7.313 -5.741 1.00 0.00 C ATOM 1578 NE1 TRP A 111 6.997 6.722 -7.860 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.906 7.338 -7.046 1.00 0.00 C ATOM 1580 CE3 TRP A 111 8.140 7.891 -4.712 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 9.132 7.912 -7.353 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 9.358 8.462 -5.014 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.845 8.468 -6.326 1.00 0.00 C ATOM 0 H TRP A 111 3.909 5.435 -2.654 1.00 0.00 H new ATOM 0 HA TRP A 111 5.463 4.186 -4.727 1.00 0.00 H new ATOM 0 HB2 TRP A 111 4.167 6.339 -4.981 1.00 0.00 H new ATOM 0 HB3 TRP A 111 5.290 7.118 -3.884 1.00 0.00 H new ATOM 0 HD1 TRP A 111 5.058 5.800 -7.496 1.00 0.00 H new ATOM 0 HE1 TRP A 111 7.098 6.590 -8.866 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.770 7.890 -3.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.509 7.919 -8.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.945 8.911 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.804 8.921 -6.532 1.00 0.00 H new ATOM 1594 N HIS A 112 7.020 5.639 -2.157 1.00 0.00 N ATOM 1595 CA HIS A 112 8.317 5.944 -1.492 1.00 0.00 C ATOM 1596 C HIS A 112 9.133 4.688 -1.114 1.00 0.00 C ATOM 1597 O HIS A 112 10.318 4.802 -0.776 1.00 0.00 O ATOM 1598 CB HIS A 112 8.077 6.814 -0.224 1.00 0.00 C ATOM 1599 CG HIS A 112 7.403 6.080 0.913 1.00 0.00 C ATOM 1600 ND1 HIS A 112 6.060 6.169 1.178 1.00 0.00 N ATOM 1601 CD2 HIS A 112 7.892 5.199 1.821 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.757 5.376 2.175 1.00 0.00 C ATOM 1603 NE2 HIS A 112 6.849 4.778 2.585 1.00 0.00 N ATOM 0 H HIS A 112 6.214 5.999 -1.646 1.00 0.00 H new ATOM 0 HA HIS A 112 8.910 6.492 -2.224 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.035 7.200 0.125 1.00 0.00 H new ATOM 0 HB3 HIS A 112 7.467 7.675 -0.498 1.00 0.00 H new ATOM 0 HD1 HIS A 112 5.399 6.762 0.676 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.922 4.889 1.919 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.770 5.237 2.591 1.00 0.00 H new ATOM 1612 N VAL A 113 8.473 3.506 -1.120 1.00 0.00 N ATOM 1613 CA VAL A 113 9.124 2.212 -0.808 1.00 0.00 C ATOM 1614 C VAL A 113 10.312 1.946 -1.758 1.00 0.00 C ATOM 1615 O VAL A 113 11.270 1.268 -1.400 1.00 0.00 O ATOM 1616 CB VAL A 113 8.103 1.019 -0.889 1.00 0.00 C ATOM 1617 CG1 VAL A 113 6.906 1.232 0.064 1.00 0.00 C ATOM 1618 CG2 VAL A 113 7.624 0.774 -2.341 1.00 0.00 C ATOM 0 H VAL A 113 7.480 3.423 -1.340 1.00 0.00 H new ATOM 0 HA VAL A 113 9.496 2.279 0.214 1.00 0.00 H new ATOM 0 HB VAL A 113 8.631 0.123 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.221 0.388 -0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.267 1.308 1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.385 2.150 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.920 -0.058 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.134 1.671 -2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.481 0.536 -2.971 1.00 0.00 H new ATOM 1628 N THR A 114 10.225 2.518 -2.961 1.00 0.00 N ATOM 1629 CA THR A 114 11.256 2.428 -3.986 1.00 0.00 C ATOM 1630 C THR A 114 11.476 3.821 -4.610 1.00 0.00 C ATOM 1631 O THR A 114 10.656 4.731 -4.431 1.00 0.00 O ATOM 1632 CB THR A 114 10.852 1.377 -5.079 1.00 0.00 C ATOM 1633 OG1 THR A 114 11.912 1.216 -6.029 1.00 0.00 O ATOM 1634 CG2 THR A 114 9.552 1.758 -5.813 1.00 0.00 C ATOM 0 H THR A 114 9.416 3.068 -3.252 1.00 0.00 H new ATOM 0 HA THR A 114 12.190 2.093 -3.535 1.00 0.00 H new ATOM 0 HB THR A 114 10.672 0.435 -4.560 1.00 0.00 H new ATOM 0 HG1 THR A 114 12.666 0.758 -5.603 1.00 0.00 H new ATOM 0 HG21 THR A 114 9.319 0.997 -6.558 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.735 1.825 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.682 2.721 -6.306 1.00 0.00 H new ATOM 1642 N ARG A 115 12.588 3.983 -5.344 1.00 0.00 N ATOM 1643 CA ARG A 115 12.898 5.235 -6.078 1.00 0.00 C ATOM 1644 C ARG A 115 12.368 5.138 -7.537 1.00 0.00 C ATOM 1645 O ARG A 115 12.710 5.947 -8.406 1.00 0.00 O ATOM 1646 CB ARG A 115 14.440 5.489 -5.996 1.00 0.00 C ATOM 1647 CG ARG A 115 14.969 6.836 -6.564 1.00 0.00 C ATOM 1648 CD ARG A 115 14.177 8.065 -6.081 1.00 0.00 C ATOM 1649 NE ARG A 115 14.035 8.126 -4.611 1.00 0.00 N ATOM 1650 CZ ARG A 115 13.155 8.907 -3.951 1.00 0.00 C ATOM 1651 NH1 ARG A 115 12.336 9.722 -4.610 1.00 0.00 N ATOM 1652 NH2 ARG A 115 13.094 8.863 -2.625 1.00 0.00 N ATOM 0 H ARG A 115 13.298 3.259 -5.450 1.00 0.00 H new ATOM 0 HA ARG A 115 12.396 6.091 -5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 115 14.738 5.423 -4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 115 14.944 4.679 -6.523 1.00 0.00 H new ATOM 0 HG2 ARG A 115 16.015 6.954 -6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 115 14.937 6.799 -7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 115 14.675 8.970 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 115 13.186 8.052 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 115 14.649 7.532 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 115 12.368 9.763 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.676 10.306 -4.097 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.712 8.239 -2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.429 9.453 -2.125 1.00 0.00 H new ATOM 1666 N GLY A 116 11.473 4.159 -7.770 1.00 0.00 N ATOM 1667 CA GLY A 116 10.915 3.882 -9.091 1.00 0.00 C ATOM 1668 C GLY A 116 11.631 2.722 -9.764 1.00 0.00 C ATOM 1669 O GLY A 116 11.934 2.774 -10.960 1.00 0.00 O ATOM 0 H GLY A 116 11.121 3.541 -7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.854 3.652 -8.998 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.995 4.772 -9.715 1.00 0.00 H new ATOM 1673 N ALA A 117 11.909 1.673 -8.976 1.00 0.00 N ATOM 1674 CA ALA A 117 12.604 0.461 -9.446 1.00 0.00 C ATOM 1675 C ALA A 117 11.625 -0.710 -9.565 1.00 0.00 C ATOM 1676 O ALA A 117 10.490 -0.652 -9.063 1.00 0.00 O ATOM 1677 CB ALA A 117 13.745 0.111 -8.485 1.00 0.00 C ATOM 0 H ALA A 117 11.657 1.640 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 117 13.021 0.656 -10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 117 14.255 -0.786 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.453 0.939 -8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 117 13.340 -0.070 -7.489 1.00 0.00 H new ATOM 1683 N VAL A 118 12.091 -1.778 -10.225 1.00 0.00 N ATOM 1684 CA VAL A 118 11.316 -3.007 -10.427 1.00 0.00 C ATOM 1685 C VAL A 118 11.458 -3.944 -9.199 1.00 0.00 C ATOM 1686 O VAL A 118 12.552 -4.086 -8.625 1.00 0.00 O ATOM 1687 CB VAL A 118 11.743 -3.719 -11.773 1.00 0.00 C ATOM 1688 CG1 VAL A 118 13.241 -4.081 -11.800 1.00 0.00 C ATOM 1689 CG2 VAL A 118 10.876 -4.957 -12.064 1.00 0.00 C ATOM 0 H VAL A 118 13.024 -1.813 -10.637 1.00 0.00 H new ATOM 0 HA VAL A 118 10.261 -2.750 -10.520 1.00 0.00 H new ATOM 0 HB VAL A 118 11.572 -2.993 -12.568 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.481 -4.567 -12.746 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.836 -3.174 -11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 118 13.467 -4.758 -10.976 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.201 -5.418 -12.997 1.00 0.00 H new ATOM 0 HG22 VAL A 118 10.980 -5.674 -11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 118 9.832 -4.657 -12.152 1.00 0.00 H new ATOM 1699 N LEU A 119 10.327 -4.544 -8.788 1.00 0.00 N ATOM 1700 CA LEU A 119 10.238 -5.460 -7.621 1.00 0.00 C ATOM 1701 C LEU A 119 10.625 -6.904 -8.016 1.00 0.00 C ATOM 1702 O LEU A 119 11.087 -7.129 -9.129 1.00 0.00 O ATOM 1703 CB LEU A 119 8.812 -5.369 -6.977 1.00 0.00 C ATOM 1704 CG LEU A 119 8.651 -4.394 -5.749 1.00 0.00 C ATOM 1705 CD1 LEU A 119 9.179 -5.030 -4.445 1.00 0.00 C ATOM 1706 CD2 LEU A 119 9.343 -3.025 -5.993 1.00 0.00 C ATOM 0 H LEU A 119 9.433 -4.409 -9.259 1.00 0.00 H new ATOM 0 HA LEU A 119 10.958 -5.148 -6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.108 -5.061 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.518 -6.369 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 119 7.581 -4.215 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.051 -4.329 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.622 -5.943 -4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.237 -5.268 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.205 -2.387 -5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.408 -3.181 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.902 -2.545 -6.867 1.00 0.00 H new ATOM 1718 N MET A 120 10.545 -7.850 -7.051 1.00 0.00 N ATOM 1719 CA MET A 120 10.889 -9.282 -7.255 1.00 0.00 C ATOM 1720 C MET A 120 9.973 -10.197 -6.421 1.00 0.00 C ATOM 1721 O MET A 120 9.299 -9.758 -5.467 1.00 0.00 O ATOM 1722 CB MET A 120 12.368 -9.621 -6.876 1.00 0.00 C ATOM 1723 CG MET A 120 13.461 -8.898 -7.671 1.00 0.00 C ATOM 1724 SD MET A 120 15.100 -9.592 -7.364 1.00 0.00 S ATOM 1725 CE MET A 120 15.146 -9.529 -5.577 1.00 0.00 C ATOM 0 H MET A 120 10.238 -7.642 -6.101 1.00 0.00 H new ATOM 0 HA MET A 120 10.751 -9.458 -8.322 1.00 0.00 H new ATOM 0 HB2 MET A 120 12.509 -9.396 -5.819 1.00 0.00 H new ATOM 0 HB3 MET A 120 12.513 -10.695 -6.995 1.00 0.00 H new ATOM 0 HG2 MET A 120 13.235 -8.961 -8.736 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.461 -7.840 -7.407 1.00 0.00 H new ATOM 0 HE1 MET A 120 16.176 -9.398 -5.244 1.00 0.00 H new ATOM 0 HE2 MET A 120 14.542 -8.692 -5.227 1.00 0.00 H new ATOM 0 HE3 MET A 120 14.748 -10.459 -5.170 1.00 0.00 H new ATOM 1735 N HIS A 121 10.007 -11.484 -6.790 1.00 0.00 N ATOM 1736 CA HIS A 121 9.379 -12.589 -6.064 1.00 0.00 C ATOM 1737 C HIS A 121 9.990 -13.883 -6.625 1.00 0.00 C ATOM 1738 O HIS A 121 9.794 -14.180 -7.812 1.00 0.00 O ATOM 1739 CB HIS A 121 7.832 -12.572 -6.224 1.00 0.00 C ATOM 1740 CG HIS A 121 7.086 -13.589 -5.389 1.00 0.00 C ATOM 1741 ND1 HIS A 121 5.951 -14.232 -5.837 1.00 0.00 N ATOM 1742 CD2 HIS A 121 7.279 -14.035 -4.114 1.00 0.00 C ATOM 1743 CE1 HIS A 121 5.485 -15.017 -4.887 1.00 0.00 C ATOM 1744 NE2 HIS A 121 6.265 -14.918 -3.835 1.00 0.00 N ATOM 0 H HIS A 121 10.491 -11.793 -7.633 1.00 0.00 H new ATOM 0 HA HIS A 121 9.566 -12.505 -4.993 1.00 0.00 H new ATOM 0 HB2 HIS A 121 7.467 -11.577 -5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.590 -12.739 -7.273 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.080 -13.747 -3.449 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.606 -15.640 -4.961 1.00 0.00 H new ATOM 0 HE2 HIS A 121 6.138 -15.416 -2.954 1.00 0.00 H new ATOM 1753 N LYS A 122 10.802 -14.585 -5.789 1.00 0.00 N ATOM 1754 CA LYS A 122 11.488 -15.861 -6.161 1.00 0.00 C ATOM 1755 C LYS A 122 12.614 -15.600 -7.182 1.00 0.00 C ATOM 1756 O LYS A 122 13.088 -16.512 -7.880 1.00 0.00 O ATOM 1757 CB LYS A 122 10.437 -16.869 -6.687 1.00 0.00 C ATOM 1758 CG LYS A 122 10.813 -18.365 -6.706 1.00 0.00 C ATOM 1759 CD LYS A 122 9.624 -19.183 -7.269 1.00 0.00 C ATOM 1760 CE LYS A 122 9.732 -20.682 -7.137 1.00 0.00 C ATOM 1761 NZ LYS A 122 8.625 -21.392 -7.832 1.00 0.00 N ATOM 0 H LYS A 122 11.002 -14.284 -4.835 1.00 0.00 H new ATOM 0 HA LYS A 122 11.964 -16.295 -5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.537 -16.759 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.175 -16.578 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.700 -18.521 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.058 -18.703 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.714 -18.858 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.508 -18.938 -8.325 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.686 -21.013 -7.547 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.728 -20.953 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.742 -22.419 -7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.714 -21.098 -7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.643 -21.156 -8.845 1.00 0.00 H new ATOM 1775 N GLY A 123 13.057 -14.332 -7.221 1.00 0.00 N ATOM 1776 CA GLY A 123 13.992 -13.851 -8.226 1.00 0.00 C ATOM 1777 C GLY A 123 13.309 -13.234 -9.439 1.00 0.00 C ATOM 1778 O GLY A 123 13.949 -12.463 -10.172 1.00 0.00 O ATOM 0 H GLY A 123 12.770 -13.618 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.652 -13.111 -7.774 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.620 -14.679 -8.554 1.00 0.00 H new ATOM 1782 N LYS A 124 12.007 -13.558 -9.659 1.00 0.00 N ATOM 1783 CA LYS A 124 11.251 -13.038 -10.808 1.00 0.00 C ATOM 1784 C LYS A 124 10.835 -11.591 -10.541 1.00 0.00 C ATOM 1785 O LYS A 124 10.102 -11.315 -9.587 1.00 0.00 O ATOM 1786 CB LYS A 124 9.989 -13.885 -11.133 1.00 0.00 C ATOM 1787 CG LYS A 124 9.096 -13.242 -12.238 1.00 0.00 C ATOM 1788 CD LYS A 124 7.860 -14.079 -12.613 1.00 0.00 C ATOM 1789 CE LYS A 124 8.225 -15.398 -13.297 1.00 0.00 C ATOM 1790 NZ LYS A 124 7.011 -16.167 -13.669 1.00 0.00 N ATOM 0 H LYS A 124 11.469 -14.176 -9.052 1.00 0.00 H new ATOM 0 HA LYS A 124 11.911 -13.093 -11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.298 -14.879 -11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.400 -14.013 -10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.767 -12.260 -11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.700 -13.084 -13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.282 -14.289 -11.713 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.219 -13.497 -13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.817 -15.196 -14.189 1.00 0.00 H new ATOM 0 HE3 LYS A 124 8.847 -15.996 -12.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.291 -17.056 -14.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.459 -16.380 -12.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.431 -15.605 -14.324 1.00 0.00 H new ATOM 1804 N ARG A 125 11.305 -10.696 -11.407 1.00 0.00 N ATOM 1805 CA ARG A 125 10.987 -9.268 -11.374 1.00 0.00 C ATOM 1806 C ARG A 125 9.463 -9.015 -11.516 1.00 0.00 C ATOM 1807 O ARG A 125 8.768 -9.732 -12.240 1.00 0.00 O ATOM 1808 CB ARG A 125 11.756 -8.511 -12.493 1.00 0.00 C ATOM 1809 CG ARG A 125 13.283 -8.328 -12.270 1.00 0.00 C ATOM 1810 CD ARG A 125 14.100 -9.634 -12.343 1.00 0.00 C ATOM 1811 NE ARG A 125 15.545 -9.361 -12.408 1.00 0.00 N ATOM 1812 CZ ARG A 125 16.415 -9.484 -11.393 1.00 0.00 C ATOM 1813 NH1 ARG A 125 16.014 -9.883 -10.187 1.00 0.00 N ATOM 1814 NH2 ARG A 125 17.692 -9.186 -11.588 1.00 0.00 N ATOM 0 H ARG A 125 11.933 -10.949 -12.170 1.00 0.00 H new ATOM 0 HA ARG A 125 11.302 -8.888 -10.402 1.00 0.00 H new ATOM 0 HB2 ARG A 125 11.608 -9.044 -13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.306 -7.525 -12.612 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.666 -7.632 -13.017 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.443 -7.868 -11.295 1.00 0.00 H new ATOM 0 HD2 ARG A 125 13.883 -10.250 -11.470 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.797 -10.206 -13.220 1.00 0.00 H new ATOM 0 HE ARG A 125 15.919 -9.050 -13.305 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.031 -10.101 -10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.690 -9.971 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 125 18.007 -8.866 -12.504 1.00 0.00 H new ATOM 0 HH22 ARG A 125 18.360 -9.277 -10.822 1.00 0.00 H new ATOM 1828 N ILE A 126 8.975 -7.992 -10.801 1.00 0.00 N ATOM 1829 CA ILE A 126 7.578 -7.527 -10.843 1.00 0.00 C ATOM 1830 C ILE A 126 7.588 -6.065 -11.330 1.00 0.00 C ATOM 1831 O ILE A 126 8.053 -5.166 -10.611 1.00 0.00 O ATOM 1832 CB ILE A 126 6.886 -7.645 -9.430 1.00 0.00 C ATOM 1833 CG1 ILE A 126 7.009 -9.103 -8.887 1.00 0.00 C ATOM 1834 CG2 ILE A 126 5.402 -7.190 -9.479 1.00 0.00 C ATOM 1835 CD1 ILE A 126 6.438 -9.315 -7.500 1.00 0.00 C ATOM 0 H ILE A 126 9.554 -7.450 -10.160 1.00 0.00 H new ATOM 0 HA ILE A 126 7.000 -8.152 -11.524 1.00 0.00 H new ATOM 0 HB ILE A 126 7.405 -6.975 -8.745 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.505 -9.777 -9.579 1.00 0.00 H new ATOM 0 HG13 ILE A 126 8.062 -9.385 -8.878 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.959 -7.286 -8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.351 -6.150 -9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.853 -7.815 -10.183 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.569 -10.357 -7.208 1.00 0.00 H new ATOM 0 HD12 ILE A 126 6.957 -8.671 -6.790 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.376 -9.070 -7.502 1.00 0.00 H new ATOM 1847 N GLU A 127 7.112 -5.855 -12.567 1.00 0.00 N ATOM 1848 CA GLU A 127 7.267 -4.587 -13.321 1.00 0.00 C ATOM 1849 C GLU A 127 6.243 -3.495 -12.892 1.00 0.00 C ATOM 1850 O GLU A 127 5.052 -3.793 -12.732 1.00 0.00 O ATOM 1851 CB GLU A 127 7.147 -4.886 -14.845 1.00 0.00 C ATOM 1852 CG GLU A 127 5.848 -5.620 -15.248 1.00 0.00 C ATOM 1853 CD GLU A 127 5.747 -5.940 -16.743 1.00 0.00 C ATOM 1854 OE1 GLU A 127 6.399 -6.899 -17.202 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 5.002 -5.244 -17.465 1.00 0.00 O ATOM 0 H GLU A 127 6.600 -6.568 -13.086 1.00 0.00 H new ATOM 0 HA GLU A 127 8.252 -4.181 -13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.205 -3.946 -15.394 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.002 -5.488 -15.154 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.779 -6.550 -14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.993 -5.008 -14.960 1.00 0.00 H new ATOM 1862 N PRO A 128 6.696 -2.206 -12.679 1.00 0.00 N ATOM 1863 CA PRO A 128 5.795 -1.079 -12.335 1.00 0.00 C ATOM 1864 C PRO A 128 5.018 -0.578 -13.578 1.00 0.00 C ATOM 1865 O PRO A 128 5.612 -0.002 -14.494 1.00 0.00 O ATOM 1866 CB PRO A 128 6.762 0.016 -11.770 1.00 0.00 C ATOM 1867 CG PRO A 128 8.134 -0.621 -11.726 1.00 0.00 C ATOM 1868 CD PRO A 128 8.106 -1.740 -12.742 1.00 0.00 C ATOM 0 HA PRO A 128 5.024 -1.359 -11.617 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.763 0.901 -12.406 1.00 0.00 H new ATOM 0 HB3 PRO A 128 6.449 0.338 -10.777 1.00 0.00 H new ATOM 0 HG2 PRO A 128 8.910 0.106 -11.967 1.00 0.00 H new ATOM 0 HG3 PRO A 128 8.355 -1.004 -10.730 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.372 -1.388 -13.739 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.807 -2.535 -12.487 1.00 0.00 H new ATOM 1876 N SER A 129 3.705 -0.820 -13.609 1.00 0.00 N ATOM 1877 CA SER A 129 2.831 -0.417 -14.732 1.00 0.00 C ATOM 1878 C SER A 129 2.338 1.037 -14.569 1.00 0.00 C ATOM 1879 O SER A 129 2.037 1.718 -15.555 1.00 0.00 O ATOM 1880 CB SER A 129 1.639 -1.380 -14.799 1.00 0.00 C ATOM 1881 OG SER A 129 1.000 -1.462 -13.543 1.00 0.00 O ATOM 0 H SER A 129 3.210 -1.301 -12.858 1.00 0.00 H new ATOM 0 HA SER A 129 3.402 -0.464 -15.659 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.930 -1.039 -15.553 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.979 -2.369 -15.106 1.00 0.00 H new ATOM 0 HG SER A 129 0.190 -0.910 -13.551 1.00 0.00 H new ATOM 1887 N TRP A 130 2.253 1.486 -13.307 1.00 0.00 N ATOM 1888 CA TRP A 130 1.775 2.832 -12.949 1.00 0.00 C ATOM 1889 C TRP A 130 2.508 3.307 -11.681 1.00 0.00 C ATOM 1890 O TRP A 130 2.968 2.481 -10.886 1.00 0.00 O ATOM 1891 CB TRP A 130 0.228 2.794 -12.743 1.00 0.00 C ATOM 1892 CG TRP A 130 -0.397 4.110 -12.315 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.725 4.501 -11.038 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -0.761 5.209 -13.167 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -1.247 5.768 -11.051 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -1.284 6.223 -12.341 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -0.694 5.430 -14.548 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -1.737 7.438 -12.849 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -1.139 6.638 -15.050 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -1.654 7.630 -14.203 1.00 0.00 C ATOM 0 H TRP A 130 2.516 0.921 -12.499 1.00 0.00 H new ATOM 0 HA TRP A 130 1.989 3.540 -13.750 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -0.239 2.474 -13.674 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -0.005 2.038 -11.993 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -0.591 3.897 -10.153 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -1.558 6.288 -10.231 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -0.302 4.671 -15.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -2.139 8.201 -12.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -1.089 6.821 -16.113 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -1.992 8.564 -14.627 1.00 0.00 H new ATOM 1911 N ALA A 131 2.628 4.636 -11.510 1.00 0.00 N ATOM 1912 CA ALA A 131 3.214 5.243 -10.306 1.00 0.00 C ATOM 1913 C ALA A 131 2.689 6.680 -10.129 1.00 0.00 C ATOM 1914 O ALA A 131 2.928 7.549 -10.975 1.00 0.00 O ATOM 1915 CB ALA A 131 4.754 5.227 -10.404 1.00 0.00 C ATOM 0 H ALA A 131 2.321 5.317 -12.204 1.00 0.00 H new ATOM 0 HA ALA A 131 2.920 4.662 -9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.180 5.678 -9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.102 4.198 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.069 5.793 -11.281 1.00 0.00 H new ATOM 1921 N ASP A 132 1.992 6.925 -9.012 1.00 0.00 N ATOM 1922 CA ASP A 132 1.406 8.234 -8.668 1.00 0.00 C ATOM 1923 C ASP A 132 2.069 8.743 -7.376 1.00 0.00 C ATOM 1924 O ASP A 132 1.798 8.227 -6.293 1.00 0.00 O ATOM 1925 CB ASP A 132 -0.136 8.081 -8.475 1.00 0.00 C ATOM 1926 CG ASP A 132 -0.914 9.417 -8.431 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.533 10.331 -7.661 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -1.921 9.562 -9.163 1.00 0.00 O ATOM 0 H ASP A 132 1.814 6.209 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 132 1.581 8.952 -9.469 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.532 7.471 -9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.321 7.537 -7.549 1.00 0.00 H new ATOM 1933 N VAL A 133 2.936 9.752 -7.506 1.00 0.00 N ATOM 1934 CA VAL A 133 3.737 10.284 -6.381 1.00 0.00 C ATOM 1935 C VAL A 133 2.879 11.196 -5.442 1.00 0.00 C ATOM 1936 O VAL A 133 3.253 11.434 -4.289 1.00 0.00 O ATOM 1937 CB VAL A 133 5.011 11.053 -6.930 1.00 0.00 C ATOM 1938 CG1 VAL A 133 5.987 11.456 -5.800 1.00 0.00 C ATOM 1939 CG2 VAL A 133 5.755 10.212 -7.998 1.00 0.00 C ATOM 0 H VAL A 133 3.108 10.228 -8.391 1.00 0.00 H new ATOM 0 HA VAL A 133 4.077 9.442 -5.779 1.00 0.00 H new ATOM 0 HB VAL A 133 4.643 11.969 -7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.842 11.979 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.476 12.111 -5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.331 10.562 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.624 10.765 -8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.081 9.270 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.085 10.009 -8.833 1.00 0.00 H new ATOM 1949 N LYS A 134 1.693 11.651 -5.930 1.00 0.00 N ATOM 1950 CA LYS A 134 0.813 12.599 -5.186 1.00 0.00 C ATOM 1951 C LYS A 134 -0.003 11.864 -4.103 1.00 0.00 C ATOM 1952 O LYS A 134 -0.158 12.374 -2.989 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.142 13.383 -6.138 1.00 0.00 C ATOM 1954 CG LYS A 134 0.541 14.415 -7.075 1.00 0.00 C ATOM 1955 CD LYS A 134 1.348 13.779 -8.231 1.00 0.00 C ATOM 1956 CE LYS A 134 2.087 14.832 -9.072 1.00 0.00 C ATOM 1957 NZ LYS A 134 1.172 15.838 -9.679 1.00 0.00 N ATOM 0 H LYS A 134 1.322 11.376 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 134 1.469 13.323 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.683 12.664 -6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.882 13.905 -5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.223 15.069 -7.496 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.207 15.042 -6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.069 13.072 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.674 13.212 -8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.816 15.344 -8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.644 14.331 -9.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.712 16.459 -10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.430 15.350 -10.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.735 16.408 -8.927 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.553 10.679 -4.447 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.176 9.777 -3.443 1.00 0.00 C ATOM 1973 C LYS A 135 -0.083 9.012 -2.670 1.00 0.00 C ATOM 1974 O LYS A 135 -0.366 8.439 -1.607 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.159 8.746 -4.089 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.512 9.312 -4.605 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.377 10.120 -5.912 1.00 0.00 C ATOM 1978 CE LYS A 135 -4.728 10.519 -6.525 1.00 0.00 C ATOM 1979 NZ LYS A 135 -4.568 11.093 -7.889 1.00 0.00 N ATOM 0 H LYS A 135 -0.580 10.323 -5.403 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.752 10.409 -2.767 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.649 8.264 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.371 7.969 -3.354 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.205 8.487 -4.766 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.948 9.949 -3.836 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.796 11.021 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.817 9.531 -6.638 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.378 9.645 -6.572 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.219 11.247 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.423 10.900 -8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.425 12.121 -7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.744 10.660 -8.354 1.00 0.00 H new ATOM 1993 N ASP A 136 1.150 9.032 -3.235 1.00 0.00 N ATOM 1994 CA ASP A 136 2.285 8.216 -2.792 1.00 0.00 C ATOM 1995 C ASP A 136 1.886 6.731 -2.886 1.00 0.00 C ATOM 1996 O ASP A 136 1.797 6.029 -1.890 1.00 0.00 O ATOM 1997 CB ASP A 136 2.795 8.641 -1.367 1.00 0.00 C ATOM 1998 CG ASP A 136 4.186 8.067 -0.965 1.00 0.00 C ATOM 1999 OD1 ASP A 136 4.396 6.838 -1.044 1.00 0.00 O ATOM 2000 OD2 ASP A 136 5.067 8.836 -0.514 1.00 0.00 O1- ATOM 0 H ASP A 136 1.377 9.632 -4.028 1.00 0.00 H new ATOM 0 HA ASP A 136 3.140 8.381 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.842 9.729 -1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.061 8.325 -0.626 1.00 0.00 H new ATOM 2005 N LEU A 137 1.588 6.293 -4.115 1.00 0.00 N ATOM 2006 CA LEU A 137 1.249 4.894 -4.431 1.00 0.00 C ATOM 2007 C LEU A 137 1.911 4.490 -5.758 1.00 0.00 C ATOM 2008 O LEU A 137 1.829 5.229 -6.733 1.00 0.00 O ATOM 2009 CB LEU A 137 -0.297 4.676 -4.524 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.131 4.850 -3.205 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.632 4.631 -3.470 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -0.642 3.912 -2.078 1.00 0.00 C ATOM 0 H LEU A 137 1.574 6.905 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 137 1.624 4.268 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.691 5.370 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.473 3.670 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.979 5.875 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.188 4.757 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.982 5.358 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.790 3.623 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.249 4.068 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.733 2.875 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.401 4.130 -1.850 1.00 0.00 H new ATOM 2024 N ILE A 138 2.578 3.323 -5.782 1.00 0.00 N ATOM 2025 CA ILE A 138 3.108 2.715 -7.026 1.00 0.00 C ATOM 2026 C ILE A 138 2.453 1.331 -7.226 1.00 0.00 C ATOM 2027 O ILE A 138 2.276 0.570 -6.261 1.00 0.00 O ATOM 2028 CB ILE A 138 4.688 2.627 -7.014 1.00 0.00 C ATOM 2029 CG1 ILE A 138 5.257 2.152 -8.393 1.00 0.00 C ATOM 2030 CG2 ILE A 138 5.211 1.735 -5.867 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.776 2.245 -8.521 1.00 0.00 C ATOM 0 H ILE A 138 2.767 2.772 -4.945 1.00 0.00 H new ATOM 0 HA ILE A 138 2.852 3.354 -7.871 1.00 0.00 H new ATOM 0 HB ILE A 138 5.051 3.639 -6.835 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.954 1.118 -8.559 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.802 2.748 -9.184 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.300 1.704 -5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.887 2.145 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.816 0.726 -5.982 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.080 1.895 -9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.089 3.281 -8.390 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.244 1.625 -7.756 1.00 0.00 H new ATOM 2043 N SER A 139 2.072 1.018 -8.475 1.00 0.00 N ATOM 2044 CA SER A 139 1.277 -0.175 -8.792 1.00 0.00 C ATOM 2045 C SER A 139 1.850 -0.952 -9.997 1.00 0.00 C ATOM 2046 O SER A 139 2.417 -0.376 -10.936 1.00 0.00 O ATOM 2047 CB SER A 139 -0.185 0.234 -9.004 1.00 0.00 C ATOM 2048 OG SER A 139 -0.296 1.313 -9.911 1.00 0.00 O ATOM 0 H SER A 139 2.307 1.584 -9.290 1.00 0.00 H new ATOM 0 HA SER A 139 1.326 -0.865 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.751 -0.618 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.628 0.514 -8.048 1.00 0.00 H new ATOM 0 HG SER A 139 -0.863 2.011 -9.522 1.00 0.00 H new ATOM 2054 N TYR A 140 1.664 -2.282 -9.937 1.00 0.00 N ATOM 2055 CA TYR A 140 2.391 -3.279 -10.736 1.00 0.00 C ATOM 2056 C TYR A 140 1.367 -4.260 -11.343 1.00 0.00 C ATOM 2057 O TYR A 140 0.728 -5.014 -10.597 1.00 0.00 O ATOM 2058 CB TYR A 140 3.396 -4.061 -9.818 1.00 0.00 C ATOM 2059 CG TYR A 140 4.472 -3.210 -9.099 1.00 0.00 C ATOM 2060 CD1 TYR A 140 4.141 -2.345 -8.053 1.00 0.00 C ATOM 2061 CD2 TYR A 140 5.815 -3.276 -9.465 1.00 0.00 C ATOM 2062 CE1 TYR A 140 5.095 -1.584 -7.417 1.00 0.00 C ATOM 2063 CE2 TYR A 140 6.774 -2.515 -8.825 1.00 0.00 C ATOM 2064 CZ TYR A 140 6.405 -1.669 -7.806 1.00 0.00 C ATOM 2065 OH TYR A 140 7.355 -0.892 -7.183 1.00 0.00 O ATOM 0 H TYR A 140 0.980 -2.705 -9.309 1.00 0.00 H new ATOM 0 HA TYR A 140 2.951 -2.786 -11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 140 2.823 -4.598 -9.062 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.902 -4.811 -10.426 1.00 0.00 H new ATOM 0 HD1 TYR A 140 3.111 -2.272 -7.736 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.112 -3.936 -10.266 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.811 -0.921 -6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 140 7.809 -2.584 -9.124 1.00 0.00 H new ATOM 0 HH TYR A 140 7.375 -1.104 -6.227 1.00 0.00 H new ATOM 2075 N GLY A 141 1.197 -4.230 -12.678 1.00 0.00 N ATOM 2076 CA GLY A 141 0.188 -5.057 -13.365 1.00 0.00 C ATOM 2077 C GLY A 141 -1.209 -4.441 -13.316 1.00 0.00 C ATOM 2078 O GLY A 141 -2.210 -5.146 -13.471 1.00 0.00 O ATOM 0 H GLY A 141 1.747 -3.641 -13.303 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.484 -5.195 -14.405 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.161 -6.046 -12.907 1.00 0.00 H new ATOM 2082 N GLY A 142 -1.265 -3.124 -13.073 1.00 0.00 N ATOM 2083 CA GLY A 142 -2.517 -2.359 -13.037 1.00 0.00 C ATOM 2084 C GLY A 142 -2.358 -1.084 -12.217 1.00 0.00 C ATOM 2085 O GLY A 142 -1.227 -0.620 -12.015 1.00 0.00 O ATOM 0 H GLY A 142 -0.436 -2.557 -12.895 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.822 -2.106 -14.053 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.310 -2.973 -12.610 1.00 0.00 H new ATOM 2089 N GLY A 143 -3.481 -0.496 -11.764 1.00 0.00 N ATOM 2090 CA GLY A 143 -3.449 0.625 -10.819 1.00 0.00 C ATOM 2091 C GLY A 143 -3.691 0.165 -9.393 1.00 0.00 C ATOM 2092 O GLY A 143 -3.758 -1.050 -9.134 1.00 0.00 O ATOM 0 H GLY A 143 -4.420 -0.782 -12.040 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.483 1.125 -10.881 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.206 1.358 -11.098 1.00 0.00 H new ATOM 2096 N TRP A 144 -3.771 1.124 -8.443 1.00 0.00 N ATOM 2097 CA TRP A 144 -4.259 0.824 -7.092 1.00 0.00 C ATOM 2098 C TRP A 144 -5.713 0.337 -7.218 1.00 0.00 C ATOM 2099 O TRP A 144 -6.608 1.133 -7.494 1.00 0.00 O ATOM 2100 CB TRP A 144 -4.161 2.049 -6.124 1.00 0.00 C ATOM 2101 CG TRP A 144 -4.820 1.768 -4.785 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -6.111 2.022 -4.445 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.237 1.140 -3.639 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.380 1.545 -3.193 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.247 1.013 -2.672 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -2.973 0.655 -3.344 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -5.033 0.425 -1.444 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -2.756 0.078 -2.119 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -3.784 -0.035 -1.182 1.00 0.00 C ATOM 0 H TRP A 144 -3.506 2.098 -8.591 1.00 0.00 H new ATOM 0 HA TRP A 144 -3.627 0.053 -6.651 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -3.113 2.304 -5.966 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.634 2.916 -6.586 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -6.825 2.530 -5.076 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.286 1.583 -2.726 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -2.173 0.730 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.828 0.334 -0.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -1.772 -0.295 -1.875 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.581 -0.499 -0.228 1.00 0.00 H new ATOM 2120 N LYS A 145 -5.939 -0.968 -7.014 1.00 0.00 N ATOM 2121 CA LYS A 145 -7.241 -1.586 -7.266 1.00 0.00 C ATOM 2122 C LYS A 145 -7.465 -2.785 -6.333 1.00 0.00 C ATOM 2123 O LYS A 145 -6.768 -3.804 -6.420 1.00 0.00 O ATOM 2124 CB LYS A 145 -7.328 -1.999 -8.760 1.00 0.00 C ATOM 2125 CG LYS A 145 -8.661 -2.657 -9.175 1.00 0.00 C ATOM 2126 CD LYS A 145 -8.748 -2.921 -10.697 1.00 0.00 C ATOM 2127 CE LYS A 145 -7.629 -3.846 -11.204 1.00 0.00 C ATOM 2128 NZ LYS A 145 -7.714 -4.069 -12.671 1.00 0.00 N ATOM 0 H LYS A 145 -5.230 -1.617 -6.673 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.033 -0.867 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.169 -1.114 -9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.514 -2.691 -8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.779 -3.599 -8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -9.488 -2.014 -8.874 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.715 -3.366 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.698 -1.971 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.660 -3.411 -10.959 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.688 -4.804 -10.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.942 -4.698 -12.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.628 -4.508 -12.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.631 -3.158 -13.166 1.00 0.00 H new ATOM 2142 N LEU A 146 -8.426 -2.618 -5.420 1.00 0.00 N ATOM 2143 CA LEU A 146 -8.958 -3.703 -4.566 1.00 0.00 C ATOM 2144 C LEU A 146 -10.463 -3.490 -4.285 1.00 0.00 C ATOM 2145 O LEU A 146 -11.081 -4.290 -3.575 1.00 0.00 O ATOM 2146 CB LEU A 146 -8.104 -3.884 -3.261 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.696 -2.596 -2.449 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -8.903 -1.900 -1.787 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -6.613 -2.934 -1.394 1.00 0.00 C ATOM 0 H LEU A 146 -8.868 -1.715 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.871 -4.644 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.659 -4.539 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.188 -4.409 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.282 -1.890 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.562 -1.020 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.615 -1.598 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.387 -2.590 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.346 -2.031 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.001 -3.679 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.729 -3.330 -1.894 1.00 0.00 H new ATOM 2161 N GLU A 147 -10.999 -2.356 -4.811 1.00 0.00 N ATOM 2162 CA GLU A 147 -12.445 -2.046 -4.930 1.00 0.00 C ATOM 2163 C GLU A 147 -13.079 -1.548 -3.602 1.00 0.00 C ATOM 2164 O GLU A 147 -14.096 -0.841 -3.644 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.262 -3.244 -5.528 1.00 0.00 C ATOM 2166 CG GLU A 147 -14.704 -2.918 -5.991 1.00 0.00 C ATOM 2167 CD GLU A 147 -14.763 -2.011 -7.240 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -14.647 -0.776 -7.104 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -14.910 -2.532 -8.370 1.00 0.00 O ATOM 0 H GLU A 147 -10.412 -1.606 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.503 -1.216 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.711 -3.646 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.312 -4.034 -4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.227 -3.850 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.238 -2.432 -5.174 1.00 0.00 H new ATOM 2176 N GLY A 148 -12.467 -1.880 -2.440 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.040 -1.549 -1.128 1.00 0.00 C ATOM 2178 C GLY A 148 -13.000 -0.053 -0.824 1.00 0.00 C ATOM 2179 O GLY A 148 -12.174 0.665 -1.373 1.00 0.00 O ATOM 0 H GLY A 148 -11.577 -2.376 -2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.073 -1.895 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.495 -2.087 -0.353 1.00 0.00 H new ATOM 2183 N GLU A 149 -13.869 0.410 0.077 1.00 0.00 N ATOM 2184 CA GLU A 149 -14.047 1.849 0.361 1.00 0.00 C ATOM 2185 C GLU A 149 -14.257 2.068 1.869 1.00 0.00 C ATOM 2186 O GLU A 149 -14.693 1.154 2.581 1.00 0.00 O ATOM 2187 CB GLU A 149 -15.263 2.378 -0.457 1.00 0.00 C ATOM 2188 CG GLU A 149 -15.549 3.893 -0.332 1.00 0.00 C ATOM 2189 CD GLU A 149 -16.753 4.354 -1.178 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -17.893 3.941 -0.882 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -16.576 5.130 -2.139 1.00 0.00 O1- ATOM 0 H GLU A 149 -14.472 -0.196 0.634 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.154 2.400 0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.099 2.144 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.153 1.832 -0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.733 4.137 0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.663 4.450 -0.638 1.00 0.00 H new ATOM 2198 N TRP A 150 -13.904 3.271 2.358 1.00 0.00 N ATOM 2199 CA TRP A 150 -14.245 3.706 3.720 1.00 0.00 C ATOM 2200 C TRP A 150 -15.762 3.931 3.839 1.00 0.00 C ATOM 2201 O TRP A 150 -16.374 4.555 2.964 1.00 0.00 O ATOM 2202 CB TRP A 150 -13.489 5.010 4.098 1.00 0.00 C ATOM 2203 CG TRP A 150 -13.792 5.517 5.498 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -13.871 4.774 6.649 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -14.049 6.875 5.888 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -14.171 5.583 7.712 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -14.279 6.875 7.276 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -14.108 8.089 5.196 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -14.563 8.038 7.984 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -14.389 9.245 5.900 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -14.614 9.213 7.283 1.00 0.00 C ATOM 0 H TRP A 150 -13.378 3.962 1.823 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.940 2.920 4.411 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.417 4.834 4.011 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.744 5.787 3.378 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.719 3.706 6.708 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -14.294 5.272 8.676 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.937 8.123 4.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -14.737 8.015 9.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.436 10.188 5.376 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.832 10.133 7.806 1.00 0.00 H new ATOM 2222 N LYS A 151 -16.353 3.410 4.915 1.00 0.00 N ATOM 2223 CA LYS A 151 -17.737 3.688 5.271 1.00 0.00 C ATOM 2224 C LYS A 151 -17.749 4.990 6.110 1.00 0.00 C ATOM 2225 O LYS A 151 -17.434 4.976 7.303 1.00 0.00 O ATOM 2226 CB LYS A 151 -18.318 2.469 6.032 1.00 0.00 C ATOM 2227 CG LYS A 151 -19.827 2.540 6.294 1.00 0.00 C ATOM 2228 CD LYS A 151 -20.366 1.281 7.001 1.00 0.00 C ATOM 2229 CE LYS A 151 -21.856 1.406 7.343 1.00 0.00 C ATOM 2230 NZ LYS A 151 -22.126 2.552 8.241 1.00 0.00 N ATOM 0 H LYS A 151 -15.880 2.781 5.564 1.00 0.00 H new ATOM 0 HA LYS A 151 -18.368 3.840 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.104 1.565 5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.801 2.373 6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.045 3.416 6.904 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -20.351 2.673 5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -20.213 0.412 6.361 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.798 1.107 7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.430 1.523 6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -22.197 0.486 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.084 2.466 8.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.432 2.557 9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -22.051 3.439 7.704 1.00 0.00 H new ATOM 2244 N GLU A 152 -18.041 6.119 5.429 1.00 0.00 N ATOM 2245 CA GLU A 152 -17.920 7.490 5.982 1.00 0.00 C ATOM 2246 C GLU A 152 -18.802 7.692 7.245 1.00 0.00 C ATOM 2247 O GLU A 152 -20.031 7.708 7.176 1.00 0.00 O ATOM 2248 CB GLU A 152 -18.213 8.571 4.880 1.00 0.00 C ATOM 2249 CG GLU A 152 -19.649 8.617 4.286 1.00 0.00 C ATOM 2250 CD GLU A 152 -20.070 7.343 3.528 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -19.692 7.188 2.347 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -20.753 6.479 4.116 1.00 0.00 O1- ATOM 0 H GLU A 152 -18.373 6.106 4.465 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.887 7.621 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.992 9.551 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.514 8.413 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.357 8.793 5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.721 9.468 3.608 1.00 0.00 H new ATOM 2259 N GLY A 153 -18.138 7.816 8.408 1.00 0.00 N ATOM 2260 CA GLY A 153 -18.816 7.927 9.713 1.00 0.00 C ATOM 2261 C GLY A 153 -18.368 6.849 10.681 1.00 0.00 C ATOM 2262 O GLY A 153 -18.708 6.894 11.872 1.00 0.00 O ATOM 0 H GLY A 153 -17.120 7.842 8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.614 8.908 10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.894 7.858 9.568 1.00 0.00 H new ATOM 2266 N GLU A 154 -17.601 5.870 10.171 1.00 0.00 N ATOM 2267 CA GLU A 154 -16.982 4.815 10.990 1.00 0.00 C ATOM 2268 C GLU A 154 -15.495 5.131 11.231 1.00 0.00 C ATOM 2269 O GLU A 154 -14.911 5.975 10.537 1.00 0.00 O ATOM 2270 CB GLU A 154 -17.120 3.434 10.293 1.00 0.00 C ATOM 2271 CG GLU A 154 -18.557 3.038 9.869 1.00 0.00 C ATOM 2272 CD GLU A 154 -19.618 3.054 10.993 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -19.293 2.764 12.159 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -20.799 3.340 10.706 1.00 0.00 O ATOM 0 H GLU A 154 -17.393 5.788 9.176 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.498 4.778 11.949 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.485 3.429 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.735 2.668 10.966 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -18.882 3.715 9.079 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.526 2.037 9.439 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.892 4.463 12.228 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.436 4.531 12.469 1.00 0.00 C ATOM 2283 C GLU A 155 -12.739 3.543 11.528 1.00 0.00 C ATOM 2284 O GLU A 155 -13.275 2.452 11.275 1.00 0.00 O ATOM 2285 CB GLU A 155 -13.057 4.182 13.939 1.00 0.00 C ATOM 2286 CG GLU A 155 -13.718 5.060 15.028 1.00 0.00 C ATOM 2287 CD GLU A 155 -15.225 4.807 15.222 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -15.615 3.635 15.404 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -16.027 5.763 15.173 1.00 0.00 O ATOM 0 H GLU A 155 -15.392 3.865 12.886 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.114 5.556 12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.323 3.142 14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.975 4.258 14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.208 4.887 15.976 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.568 6.109 14.772 1.00 0.00 H new ATOM 2296 N VAL A 156 -11.527 3.881 11.064 1.00 0.00 N ATOM 2297 CA VAL A 156 -10.777 3.001 10.156 1.00 0.00 C ATOM 2298 C VAL A 156 -9.916 2.058 10.997 1.00 0.00 C ATOM 2299 O VAL A 156 -9.386 2.447 12.039 1.00 0.00 O ATOM 2300 CB VAL A 156 -9.879 3.810 9.141 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -10.752 4.755 8.295 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -8.740 4.590 9.850 1.00 0.00 C ATOM 0 H VAL A 156 -11.048 4.750 11.300 1.00 0.00 H new ATOM 0 HA VAL A 156 -11.489 2.435 9.555 1.00 0.00 H new ATOM 0 HB VAL A 156 -9.398 3.087 8.482 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.121 5.307 7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -11.484 4.172 7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -11.270 5.456 8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.152 5.129 9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.170 5.299 10.557 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -8.097 3.890 10.384 1.00 0.00 H new ATOM 2312 N GLN A 157 -9.827 0.802 10.574 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.010 -0.195 11.260 1.00 0.00 C ATOM 2314 C GLN A 157 -7.700 -0.314 10.485 1.00 0.00 C ATOM 2315 O GLN A 157 -7.711 -0.501 9.272 1.00 0.00 O ATOM 2316 CB GLN A 157 -9.759 -1.554 11.313 1.00 0.00 C ATOM 2317 CG GLN A 157 -11.228 -1.473 11.797 1.00 0.00 C ATOM 2318 CD GLN A 157 -11.387 -0.862 13.189 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -11.293 -1.561 14.192 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -11.677 0.434 13.266 1.00 0.00 N ATOM 0 H GLN A 157 -10.315 0.447 9.752 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.809 0.100 12.290 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.744 -1.999 10.318 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.212 -2.228 11.972 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -11.804 -0.883 11.084 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.656 -2.476 11.800 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.749 0.992 12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.827 0.870 14.176 1.00 0.00 H new ATOM 2329 N VAL A 158 -6.584 -0.198 11.187 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.257 -0.218 10.589 1.00 0.00 C ATOM 2331 C VAL A 158 -4.696 -1.616 10.760 1.00 0.00 C ATOM 2332 O VAL A 158 -4.311 -1.978 11.871 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.309 0.843 11.267 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -2.904 0.829 10.625 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -4.945 2.259 11.233 1.00 0.00 C ATOM 0 H VAL A 158 -6.573 -0.086 12.201 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.323 0.043 9.533 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.186 0.566 12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.273 1.571 11.114 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.460 -0.159 10.743 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -2.986 1.065 9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.271 2.972 11.707 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.118 2.555 10.198 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.894 2.245 11.770 1.00 0.00 H new ATOM 2345 N LEU A 159 -4.704 -2.419 9.682 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.155 -3.780 9.697 1.00 0.00 C ATOM 2347 C LEU A 159 -2.624 -3.650 9.531 1.00 0.00 C ATOM 2348 O LEU A 159 -2.054 -3.869 8.455 1.00 0.00 O ATOM 2349 CB LEU A 159 -4.868 -4.647 8.602 1.00 0.00 C ATOM 2350 CG LEU A 159 -4.725 -6.218 8.671 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -3.480 -6.740 7.929 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -4.765 -6.730 10.135 1.00 0.00 C ATOM 0 H LEU A 159 -5.091 -2.141 8.780 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.341 -4.306 10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.931 -4.410 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.497 -4.323 7.630 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.590 -6.626 8.148 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.436 -7.826 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.538 -6.458 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.584 -6.306 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.664 -7.815 10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.945 -6.285 10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.714 -6.450 10.592 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.005 -3.176 10.625 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.589 -2.830 10.705 1.00 0.00 C ATOM 2366 C ALA A 160 0.269 -4.092 10.827 1.00 0.00 C ATOM 2367 O ALA A 160 -0.002 -4.966 11.652 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.343 -1.888 11.898 1.00 0.00 C ATOM 0 H ALA A 160 -2.499 -3.020 11.504 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.303 -2.315 9.788 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.716 -1.635 11.950 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -0.928 -0.977 11.769 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.643 -2.384 12.821 1.00 0.00 H new ATOM 2374 N LEU A 161 1.291 -4.184 9.984 1.00 0.00 N ATOM 2375 CA LEU A 161 2.234 -5.296 9.991 1.00 0.00 C ATOM 2376 C LEU A 161 3.459 -4.889 10.815 1.00 0.00 C ATOM 2377 O LEU A 161 4.207 -3.988 10.420 1.00 0.00 O ATOM 2378 CB LEU A 161 2.637 -5.657 8.535 1.00 0.00 C ATOM 2379 CG LEU A 161 1.458 -5.862 7.535 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.983 -6.152 6.116 1.00 0.00 C ATOM 2381 CD2 LEU A 161 0.486 -6.961 8.021 1.00 0.00 C ATOM 0 H LEU A 161 1.490 -3.483 9.270 1.00 0.00 H new ATOM 0 HA LEU A 161 1.777 -6.178 10.439 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.282 -4.867 8.150 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.231 -6.570 8.559 1.00 0.00 H new ATOM 0 HG LEU A 161 0.891 -4.932 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.141 -6.291 5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.590 -5.313 5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.590 -7.057 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.323 -7.076 7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.023 -7.905 8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.071 -6.678 8.989 1.00 0.00 H new ATOM 2393 N GLU A 162 3.610 -5.484 12.001 1.00 0.00 N ATOM 2394 CA GLU A 162 4.855 -5.398 12.770 1.00 0.00 C ATOM 2395 C GLU A 162 5.753 -6.583 12.354 1.00 0.00 C ATOM 2396 O GLU A 162 5.357 -7.736 12.548 1.00 0.00 O ATOM 2397 CB GLU A 162 4.582 -5.401 14.294 1.00 0.00 C ATOM 2398 CG GLU A 162 3.952 -4.089 14.816 1.00 0.00 C ATOM 2399 CD GLU A 162 3.768 -4.036 16.343 1.00 0.00 C ATOM 2400 OE1 GLU A 162 4.594 -4.624 17.078 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 2.802 -3.399 16.813 1.00 0.00 O ATOM 0 H GLU A 162 2.880 -6.035 12.453 1.00 0.00 H new ATOM 0 HA GLU A 162 5.360 -4.456 12.554 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.919 -6.232 14.534 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.519 -5.579 14.822 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.579 -3.252 14.508 1.00 0.00 H new ATOM 0 HG3 GLU A 162 2.981 -3.952 14.340 1.00 0.00 H new ATOM 2408 N PRO A 163 6.941 -6.318 11.720 1.00 0.00 N ATOM 2409 CA PRO A 163 7.852 -7.378 11.211 1.00 0.00 C ATOM 2410 C PRO A 163 8.374 -8.292 12.340 1.00 0.00 C ATOM 2411 O PRO A 163 9.069 -7.837 13.255 1.00 0.00 O ATOM 2412 CB PRO A 163 8.994 -6.577 10.527 1.00 0.00 C ATOM 2413 CG PRO A 163 8.400 -5.223 10.269 1.00 0.00 C ATOM 2414 CD PRO A 163 7.491 -4.968 11.442 1.00 0.00 C ATOM 0 HA PRO A 163 7.354 -8.065 10.527 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.872 -6.510 11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.313 -7.054 9.600 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.174 -4.459 10.196 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.847 -5.207 9.330 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.035 -4.567 12.297 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.706 -4.252 11.199 1.00 0.00 H new ATOM 2422 N GLY A 164 7.997 -9.577 12.264 1.00 0.00 N ATOM 2423 CA GLY A 164 8.328 -10.564 13.291 1.00 0.00 C ATOM 2424 C GLY A 164 7.107 -10.992 14.092 1.00 0.00 C ATOM 2425 O GLY A 164 7.094 -12.081 14.677 1.00 0.00 O ATOM 0 H GLY A 164 7.455 -9.956 11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.777 -11.439 12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.075 -10.147 13.966 1.00 0.00 H new ATOM 2429 N LYS A 165 6.074 -10.129 14.128 1.00 0.00 N ATOM 2430 CA LYS A 165 4.890 -10.302 14.983 1.00 0.00 C ATOM 2431 C LYS A 165 3.660 -10.743 14.164 1.00 0.00 C ATOM 2432 O LYS A 165 3.712 -10.811 12.926 1.00 0.00 O ATOM 2433 CB LYS A 165 4.597 -8.948 15.696 1.00 0.00 C ATOM 2434 CG LYS A 165 5.771 -8.305 16.496 1.00 0.00 C ATOM 2435 CD LYS A 165 6.130 -9.026 17.831 1.00 0.00 C ATOM 2436 CE LYS A 165 7.047 -10.250 17.680 1.00 0.00 C ATOM 2437 NZ LYS A 165 7.305 -10.915 18.985 1.00 0.00 N ATOM 0 H LYS A 165 6.040 -9.284 13.557 1.00 0.00 H new ATOM 0 HA LYS A 165 5.092 -11.085 15.714 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.267 -8.232 14.943 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.762 -9.098 16.380 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.657 -8.286 15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.516 -7.269 16.717 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.612 -8.309 18.496 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.206 -9.340 18.317 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.590 -10.963 16.993 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.994 -9.942 17.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.927 -11.735 18.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.764 -10.243 19.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.404 -11.232 19.397 1.00 0.00 H new ATOM 2451 N ASN A 166 2.556 -11.051 14.878 1.00 0.00 N ATOM 2452 CA ASN A 166 1.224 -11.254 14.264 1.00 0.00 C ATOM 2453 C ASN A 166 0.666 -9.919 13.685 1.00 0.00 C ATOM 2454 O ASN A 166 1.137 -8.840 14.074 1.00 0.00 O ATOM 2455 CB ASN A 166 0.220 -11.842 15.308 1.00 0.00 C ATOM 2456 CG ASN A 166 0.149 -11.055 16.622 1.00 0.00 C ATOM 2457 OD1 ASN A 166 0.641 -11.506 17.654 1.00 0.00 O ATOM 2458 ND2 ASN A 166 -0.406 -9.854 16.589 1.00 0.00 N ATOM 0 H ASN A 166 2.561 -11.166 15.892 1.00 0.00 H new ATOM 0 HA ASN A 166 1.340 -11.965 13.446 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.774 -11.874 14.862 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.503 -12.871 15.528 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.432 -9.281 17.432 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.808 -9.502 15.720 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.356 -9.973 12.762 1.00 0.00 N ATOM 2466 CA PRO A 167 -1.074 -8.764 12.278 1.00 0.00 C ATOM 2467 C PRO A 167 -1.704 -7.959 13.442 1.00 0.00 C ATOM 2468 O PRO A 167 -2.254 -8.534 14.392 1.00 0.00 O ATOM 2469 CB PRO A 167 -2.158 -9.325 11.328 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.647 -10.671 10.912 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.860 -11.203 12.086 1.00 0.00 C ATOM 0 HA PRO A 167 -0.405 -8.061 11.782 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -3.121 -9.406 11.832 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -2.303 -8.674 10.466 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.470 -11.339 10.660 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -1.018 -10.592 10.025 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.486 -11.797 12.751 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -0.041 -11.845 11.761 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.598 -6.633 13.355 1.00 0.00 N ATOM 2480 CA ARG A 168 -1.977 -5.711 14.438 1.00 0.00 C ATOM 2481 C ARG A 168 -3.056 -4.742 13.938 1.00 0.00 C ATOM 2482 O ARG A 168 -2.735 -3.755 13.285 1.00 0.00 O ATOM 2483 CB ARG A 168 -0.714 -4.913 14.908 1.00 0.00 C ATOM 2484 CG ARG A 168 0.461 -5.781 15.416 1.00 0.00 C ATOM 2485 CD ARG A 168 0.122 -6.555 16.695 1.00 0.00 C ATOM 2486 NE ARG A 168 1.255 -7.382 17.162 1.00 0.00 N ATOM 2487 CZ ARG A 168 1.982 -7.146 18.271 1.00 0.00 C ATOM 2488 NH1 ARG A 168 1.726 -6.099 19.046 1.00 0.00 N ATOM 2489 NH2 ARG A 168 2.943 -7.985 18.623 1.00 0.00 N ATOM 0 H ARG A 168 -1.244 -6.159 12.524 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.375 -6.279 15.279 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -0.361 -4.301 14.078 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -1.011 -4.230 15.704 1.00 0.00 H new ATOM 0 HG2 ARG A 168 0.749 -6.486 14.636 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.324 -5.142 15.602 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.161 -5.853 17.479 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.742 -7.194 16.513 1.00 0.00 H new ATOM 0 HE ARG A 168 1.506 -8.195 16.600 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.969 -5.459 18.805 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.286 -5.935 19.882 1.00 0.00 H new ATOM 0 HH21 ARG A 168 3.133 -8.810 18.054 1.00 0.00 H new ATOM 0 HH22 ARG A 168 3.494 -7.806 19.463 1.00 0.00 H new ATOM 2503 N ALA A 169 -4.334 -5.033 14.227 1.00 0.00 N ATOM 2504 CA ALA A 169 -5.440 -4.123 13.881 1.00 0.00 C ATOM 2505 C ALA A 169 -5.516 -2.983 14.909 1.00 0.00 C ATOM 2506 O ALA A 169 -5.420 -3.231 16.111 1.00 0.00 O ATOM 2507 CB ALA A 169 -6.758 -4.887 13.798 1.00 0.00 C ATOM 0 H ALA A 169 -4.628 -5.889 14.698 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.252 -3.688 12.900 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.563 -4.198 13.541 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.683 -5.659 13.032 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.971 -5.351 14.761 1.00 0.00 H new ATOM 2513 N VAL A 170 -5.631 -1.730 14.431 1.00 0.00 N ATOM 2514 CA VAL A 170 -5.682 -0.531 15.301 1.00 0.00 C ATOM 2515 C VAL A 170 -6.885 0.361 14.914 1.00 0.00 C ATOM 2516 O VAL A 170 -6.968 0.827 13.783 1.00 0.00 O ATOM 2517 CB VAL A 170 -4.324 0.284 15.203 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -4.373 1.596 16.018 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.120 -0.594 15.640 1.00 0.00 C ATOM 0 H VAL A 170 -5.691 -1.516 13.435 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.811 -0.854 16.334 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.189 0.560 14.157 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.422 2.120 15.921 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.176 2.229 15.641 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.555 1.366 17.068 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.200 -0.014 15.564 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -3.261 -0.918 16.671 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.052 -1.468 14.992 1.00 0.00 H new ATOM 2529 N GLN A 171 -7.791 0.627 15.874 1.00 0.00 N ATOM 2530 CA GLN A 171 -8.991 1.462 15.646 1.00 0.00 C ATOM 2531 C GLN A 171 -8.577 2.934 15.727 1.00 0.00 C ATOM 2532 O GLN A 171 -8.229 3.419 16.801 1.00 0.00 O ATOM 2533 CB GLN A 171 -10.064 1.192 16.741 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.341 2.073 16.625 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.058 2.300 17.963 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -11.788 3.280 18.664 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -12.958 1.403 18.332 1.00 0.00 N ATOM 0 H GLN A 171 -7.714 0.272 16.827 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.412 1.222 14.669 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.356 0.143 16.694 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.614 1.354 17.720 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.068 3.039 16.201 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -12.034 1.603 15.927 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.158 0.604 17.730 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -13.451 1.510 19.218 1.00 0.00 H new ATOM 2546 N THR A 172 -8.596 3.641 14.596 1.00 0.00 N ATOM 2547 CA THR A 172 -8.211 5.051 14.558 1.00 0.00 C ATOM 2548 C THR A 172 -9.320 5.877 13.908 1.00 0.00 C ATOM 2549 O THR A 172 -9.923 5.462 12.909 1.00 0.00 O ATOM 2550 CB THR A 172 -6.863 5.245 13.803 1.00 0.00 C ATOM 2551 OG1 THR A 172 -5.922 4.250 14.241 1.00 0.00 O ATOM 2552 CG2 THR A 172 -6.267 6.645 14.052 1.00 0.00 C ATOM 0 H THR A 172 -8.875 3.258 13.693 1.00 0.00 H new ATOM 0 HA THR A 172 -8.068 5.397 15.582 1.00 0.00 H new ATOM 0 HB THR A 172 -7.060 5.142 12.736 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.305 4.039 13.509 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.327 6.742 13.509 1.00 0.00 H new ATOM 0 HG22 THR A 172 -6.967 7.405 13.705 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.085 6.779 15.118 1.00 0.00 H new ATOM 2560 N LYS A 173 -9.594 7.031 14.514 1.00 0.00 N ATOM 2561 CA LYS A 173 -10.584 8.000 14.030 1.00 0.00 C ATOM 2562 C LYS A 173 -9.931 8.886 12.942 1.00 0.00 C ATOM 2563 O LYS A 173 -8.693 9.025 12.944 1.00 0.00 O ATOM 2564 CB LYS A 173 -11.076 8.837 15.241 1.00 0.00 C ATOM 2565 CG LYS A 173 -11.550 7.965 16.424 1.00 0.00 C ATOM 2566 CD LYS A 173 -11.921 8.781 17.679 1.00 0.00 C ATOM 2567 CE LYS A 173 -12.162 7.878 18.895 1.00 0.00 C ATOM 2568 NZ LYS A 173 -10.983 7.007 19.179 1.00 0.00 N ATOM 0 H LYS A 173 -9.127 7.327 15.371 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.444 7.502 13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.269 9.488 15.577 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.894 9.482 14.921 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.416 7.381 16.111 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.763 7.256 16.681 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -11.121 9.487 17.903 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.817 9.368 17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.378 8.494 19.768 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.040 7.256 18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.751 7.056 20.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -11.207 6.025 18.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.168 7.333 18.621 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.733 9.464 11.978 1.00 0.00 N ATOM 2583 CA PRO A 174 -10.199 10.335 10.900 1.00 0.00 C ATOM 2584 C PRO A 174 -9.264 11.456 11.422 1.00 0.00 C ATOM 2585 O PRO A 174 -9.620 12.204 12.329 1.00 0.00 O ATOM 2586 CB PRO A 174 -11.471 10.911 10.242 1.00 0.00 C ATOM 2587 CG PRO A 174 -12.507 9.851 10.466 1.00 0.00 C ATOM 2588 CD PRO A 174 -12.211 9.286 11.841 1.00 0.00 C ATOM 0 HA PRO A 174 -9.567 9.780 10.207 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -11.763 11.857 10.698 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -11.319 11.103 9.180 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.513 10.268 10.421 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.449 9.076 9.702 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.754 9.821 12.620 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.498 8.237 11.915 1.00 0.00 H new ATOM 2596 N GLY A 175 -8.054 11.512 10.854 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.049 12.539 11.208 1.00 0.00 C ATOM 2598 C GLY A 175 -6.236 13.079 10.016 1.00 0.00 C ATOM 2599 O GLY A 175 -5.629 12.324 9.224 1.00 0.00 O ATOM 0 H GLY A 175 -7.739 10.855 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.556 13.373 11.692 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.360 12.117 11.939 1.00 0.00 H new ATOM 2603 N LEU A 176 -6.137 14.407 9.934 1.00 0.00 N ATOM 2604 CA LEU A 176 -5.580 15.095 8.757 1.00 0.00 C ATOM 2605 C LEU A 176 -4.694 16.264 9.162 1.00 0.00 C ATOM 2606 O LEU A 176 -4.832 16.844 10.252 1.00 0.00 O ATOM 2607 CB LEU A 176 -6.704 15.550 7.767 1.00 0.00 C ATOM 2608 CG LEU A 176 -7.937 16.323 8.350 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -8.719 17.055 7.237 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.888 15.379 9.119 1.00 0.00 C ATOM 0 H LEU A 176 -6.438 15.038 10.676 1.00 0.00 H new ATOM 0 HA LEU A 176 -4.954 14.375 8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.243 16.182 7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.078 14.662 7.258 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.544 17.062 9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.568 17.581 7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.063 17.772 6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.079 16.329 6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.731 15.950 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.255 14.604 8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.350 14.916 9.946 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.780 16.583 8.250 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.756 17.597 8.432 1.00 0.00 C ATOM 2624 C PHE A 177 -2.844 18.630 7.306 1.00 0.00 C ATOM 2625 O PHE A 177 -3.053 18.287 6.139 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.338 16.946 8.532 1.00 0.00 C ATOM 2627 CG PHE A 177 -1.120 15.740 7.625 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -1.450 14.465 8.064 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -0.601 15.873 6.346 1.00 0.00 C ATOM 2630 CE1 PHE A 177 -1.275 13.364 7.262 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -0.427 14.771 5.539 1.00 0.00 C ATOM 2632 CZ PHE A 177 -0.763 13.515 5.999 1.00 0.00 C ATOM 0 H PHE A 177 -3.733 16.127 7.339 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.927 18.117 9.375 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.590 17.702 8.293 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.166 16.642 9.564 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.853 14.336 9.058 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.330 16.852 5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.540 12.382 7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.026 14.891 4.543 1.00 0.00 H new ATOM 0 HZ PHE A 177 -0.623 12.652 5.365 1.00 0.00 H new ATOM 2642 N LYS A 178 -2.672 19.899 7.683 1.00 0.00 N ATOM 2643 CA LYS A 178 -2.851 21.051 6.806 1.00 0.00 C ATOM 2644 C LYS A 178 -1.563 21.318 6.013 1.00 0.00 C ATOM 2645 O LYS A 178 -0.501 21.502 6.608 1.00 0.00 O ATOM 2646 CB LYS A 178 -3.213 22.290 7.670 1.00 0.00 C ATOM 2647 CG LYS A 178 -3.466 23.591 6.870 1.00 0.00 C ATOM 2648 CD LYS A 178 -3.556 24.864 7.765 1.00 0.00 C ATOM 2649 CE LYS A 178 -2.182 25.407 8.226 1.00 0.00 C ATOM 2650 NZ LYS A 178 -1.414 24.459 9.089 1.00 0.00 N ATOM 0 H LYS A 178 -2.398 20.157 8.631 1.00 0.00 H new ATOM 0 HA LYS A 178 -3.655 20.850 6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -4.105 22.060 8.253 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.405 22.468 8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.664 23.723 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.393 23.487 6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.078 25.646 7.215 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.159 24.636 8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.584 25.648 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.335 26.338 8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -0.765 24.994 9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -2.075 23.914 9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -0.867 23.809 8.489 1.00 0.00 H new ATOM 2664 N THR A 179 -1.662 21.289 4.680 1.00 0.00 N ATOM 2665 CA THR A 179 -0.629 21.829 3.782 1.00 0.00 C ATOM 2666 C THR A 179 -1.240 22.975 2.964 1.00 0.00 C ATOM 2667 O THR A 179 -2.463 23.193 3.003 1.00 0.00 O ATOM 2668 CB THR A 179 -0.040 20.738 2.817 1.00 0.00 C ATOM 2669 OG1 THR A 179 -1.081 20.159 2.018 1.00 0.00 O ATOM 2670 CG2 THR A 179 0.700 19.629 3.582 1.00 0.00 C ATOM 0 H THR A 179 -2.462 20.890 4.189 1.00 0.00 H new ATOM 0 HA THR A 179 0.198 22.188 4.394 1.00 0.00 H new ATOM 0 HB THR A 179 0.681 21.239 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 179 -1.915 20.139 2.532 1.00 0.00 H new ATOM 0 HG21 THR A 179 1.090 18.897 2.875 1.00 0.00 H new ATOM 0 HG22 THR A 179 1.525 20.064 4.146 1.00 0.00 H new ATOM 0 HG23 THR A 179 0.010 19.138 4.269 1.00 0.00 H new ATOM 2678 N ASN A 180 -0.380 23.704 2.237 1.00 0.00 N ATOM 2679 CA ASN A 180 -0.812 24.756 1.292 1.00 0.00 C ATOM 2680 C ASN A 180 -1.586 24.121 0.116 1.00 0.00 C ATOM 2681 O ASN A 180 -2.437 24.767 -0.500 1.00 0.00 O ATOM 2682 CB ASN A 180 0.419 25.566 0.796 1.00 0.00 C ATOM 2683 CG ASN A 180 0.059 26.734 -0.138 1.00 0.00 C ATOM 2684 OD1 ASN A 180 -0.258 27.840 0.311 1.00 0.00 O ATOM 2685 ND2 ASN A 180 0.129 26.508 -1.438 1.00 0.00 N ATOM 0 H ASN A 180 0.632 23.585 2.284 1.00 0.00 H new ATOM 0 HA ASN A 180 -1.483 25.449 1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 180 0.957 25.956 1.660 1.00 0.00 H new ATOM 0 HB3 ASN A 180 1.099 24.892 0.275 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -0.081 27.257 -2.098 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.394 25.585 -1.782 1.00 0.00 H new ATOM 2692 N ALA A 181 -1.271 22.836 -0.168 1.00 0.00 N ATOM 2693 CA ALA A 181 -1.993 22.009 -1.152 1.00 0.00 C ATOM 2694 C ALA A 181 -3.420 21.680 -0.660 1.00 0.00 C ATOM 2695 O ALA A 181 -4.350 21.555 -1.464 1.00 0.00 O ATOM 2696 CB ALA A 181 -1.196 20.723 -1.435 1.00 0.00 C ATOM 0 H ALA A 181 -0.501 22.344 0.285 1.00 0.00 H new ATOM 0 HA ALA A 181 -2.090 22.573 -2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.733 20.115 -2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.215 20.983 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.075 20.159 -0.510 1.00 0.00 H new ATOM 2702 N GLY A 182 -3.562 21.522 0.673 1.00 0.00 N ATOM 2703 CA GLY A 182 -4.866 21.305 1.321 1.00 0.00 C ATOM 2704 C GLY A 182 -4.748 20.482 2.601 1.00 0.00 C ATOM 2705 O GLY A 182 -3.666 19.966 2.912 1.00 0.00 O ATOM 0 H GLY A 182 -2.778 21.542 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -5.319 22.269 1.552 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -5.535 20.797 0.626 1.00 0.00 H new ATOM 2709 N THR A 183 -5.860 20.360 3.353 1.00 0.00 N ATOM 2710 CA THR A 183 -5.917 19.503 4.550 1.00 0.00 C ATOM 2711 C THR A 183 -6.017 18.025 4.110 1.00 0.00 C ATOM 2712 O THR A 183 -7.100 17.519 3.800 1.00 0.00 O ATOM 2713 CB THR A 183 -7.109 19.910 5.482 1.00 0.00 C ATOM 2714 OG1 THR A 183 -8.345 19.896 4.747 1.00 0.00 O ATOM 2715 CG2 THR A 183 -6.901 21.309 6.090 1.00 0.00 C ATOM 0 H THR A 183 -6.733 20.847 3.150 1.00 0.00 H new ATOM 0 HA THR A 183 -5.005 19.636 5.132 1.00 0.00 H new ATOM 0 HB THR A 183 -7.150 19.182 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 183 -8.366 19.113 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 183 -7.748 21.557 6.730 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.985 21.317 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 183 -6.823 22.045 5.290 1.00 0.00 H new ATOM 2723 N ILE A 184 -4.858 17.358 4.062 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.698 16.010 3.484 1.00 0.00 C ATOM 2725 C ILE A 184 -4.481 14.970 4.600 1.00 0.00 C ATOM 2726 O ILE A 184 -3.807 15.252 5.590 1.00 0.00 O ATOM 2727 CB ILE A 184 -3.501 15.986 2.445 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -2.205 16.607 3.066 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -3.892 16.724 1.137 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -0.963 16.539 2.188 1.00 0.00 C ATOM 0 H ILE A 184 -3.987 17.743 4.429 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.612 15.751 2.949 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.291 14.945 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.402 17.652 3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.993 16.098 4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.055 16.695 0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.757 16.235 0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.139 17.761 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -0.123 16.996 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.730 15.497 1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.146 17.075 1.257 1.00 0.00 H new ATOM 2742 N GLY A 185 -5.083 13.775 4.440 1.00 0.00 N ATOM 2743 CA GLY A 185 -4.990 12.693 5.440 1.00 0.00 C ATOM 2744 C GLY A 185 -6.349 12.347 6.063 1.00 0.00 C ATOM 2745 O GLY A 185 -7.334 13.044 5.797 1.00 0.00 O ATOM 0 H GLY A 185 -5.642 13.534 3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -4.573 11.803 4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -4.298 12.990 6.228 1.00 0.00 H new ATOM 2749 N ALA A 186 -6.388 11.276 6.894 1.00 0.00 N ATOM 2750 CA ALA A 186 -7.617 10.831 7.591 1.00 0.00 C ATOM 2751 C ALA A 186 -7.285 9.649 8.546 1.00 0.00 C ATOM 2752 O ALA A 186 -8.172 8.924 8.922 1.00 0.00 O ATOM 2753 CB ALA A 186 -8.719 10.436 6.581 1.00 0.00 C ATOM 0 H ALA A 186 -5.571 10.700 7.098 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.001 11.662 8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.609 10.114 7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.965 11.295 5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -8.361 9.621 5.952 1.00 0.00 H new ATOM 2759 N VAL A 187 -6.133 9.737 9.243 1.00 0.00 N ATOM 2760 CA VAL A 187 -5.728 8.792 10.302 1.00 0.00 C ATOM 2761 C VAL A 187 -4.574 9.424 11.125 1.00 0.00 C ATOM 2762 O VAL A 187 -3.425 9.457 10.692 1.00 0.00 O ATOM 2763 CB VAL A 187 -5.344 7.355 9.727 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.386 7.425 8.514 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -4.772 6.428 10.825 1.00 0.00 C ATOM 0 H VAL A 187 -5.449 10.477 9.083 1.00 0.00 H new ATOM 0 HA VAL A 187 -6.580 8.616 10.959 1.00 0.00 H new ATOM 0 HB VAL A 187 -6.278 6.922 9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.162 6.416 8.168 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.859 7.988 7.709 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.461 7.921 8.809 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.524 5.460 10.391 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -3.874 6.877 11.248 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.515 6.293 11.611 1.00 0.00 H new ATOM 2775 N SER A 188 -4.905 9.979 12.308 1.00 0.00 N ATOM 2776 CA SER A 188 -3.922 10.633 13.198 1.00 0.00 C ATOM 2777 C SER A 188 -3.850 9.899 14.538 1.00 0.00 C ATOM 2778 O SER A 188 -4.876 9.721 15.199 1.00 0.00 O ATOM 2779 CB SER A 188 -4.302 12.113 13.426 1.00 0.00 C ATOM 2780 OG SER A 188 -5.580 12.235 14.026 1.00 0.00 O ATOM 0 H SER A 188 -5.857 9.987 12.673 1.00 0.00 H new ATOM 0 HA SER A 188 -2.943 10.592 12.720 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.554 12.588 14.061 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.294 12.643 12.473 1.00 0.00 H new ATOM 0 HG SER A 188 -5.582 12.999 14.640 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.638 9.488 14.936 1.00 0.00 N ATOM 2787 CA LEU A 189 -2.405 8.832 16.231 1.00 0.00 C ATOM 2788 C LEU A 189 -0.987 9.115 16.742 1.00 0.00 C ATOM 2789 O LEU A 189 -0.258 9.926 16.175 1.00 0.00 O ATOM 2790 CB LEU A 189 -2.728 7.294 16.143 1.00 0.00 C ATOM 2791 CG LEU A 189 -2.046 6.434 15.004 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -0.548 6.151 15.261 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -2.806 5.104 14.792 1.00 0.00 C ATOM 0 H LEU A 189 -1.795 9.600 14.373 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.089 9.254 16.967 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.460 6.846 17.100 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -3.807 7.190 16.033 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.102 7.038 14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.144 5.557 14.441 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -0.006 7.094 15.327 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -0.437 5.602 16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.320 4.529 14.004 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.799 4.529 15.718 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -3.836 5.315 14.504 1.00 0.00 H new ATOM 2805 N ASP A 190 -0.675 8.522 17.887 1.00 0.00 N ATOM 2806 CA ASP A 190 0.681 8.420 18.414 1.00 0.00 C ATOM 2807 C ASP A 190 0.820 6.998 18.989 1.00 0.00 C ATOM 2808 O ASP A 190 0.276 6.715 20.064 1.00 0.00 O ATOM 2809 CB ASP A 190 0.910 9.516 19.486 1.00 0.00 C ATOM 2810 CG ASP A 190 2.324 9.493 20.080 1.00 0.00 C ATOM 2811 OD1 ASP A 190 3.256 9.981 19.418 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 2.513 8.985 21.207 1.00 0.00 O ATOM 0 H ASP A 190 -1.374 8.088 18.490 1.00 0.00 H new ATOM 0 HA ASP A 190 1.437 8.580 17.645 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.725 10.494 19.042 1.00 0.00 H new ATOM 0 HB3 ASP A 190 0.183 9.388 20.288 1.00 0.00 H new ATOM 2817 N PHE A 191 1.511 6.103 18.258 1.00 0.00 N ATOM 2818 CA PHE A 191 1.581 4.661 18.608 1.00 0.00 C ATOM 2819 C PHE A 191 2.677 3.964 17.761 1.00 0.00 C ATOM 2820 O PHE A 191 3.359 4.626 16.976 1.00 0.00 O ATOM 2821 CB PHE A 191 0.169 4.000 18.403 1.00 0.00 C ATOM 2822 CG PHE A 191 0.002 2.625 19.045 1.00 0.00 C ATOM 2823 CD1 PHE A 191 0.026 2.484 20.433 1.00 0.00 C ATOM 2824 CD2 PHE A 191 -0.164 1.475 18.268 1.00 0.00 C ATOM 2825 CE1 PHE A 191 -0.103 1.242 21.024 1.00 0.00 C ATOM 2826 CE2 PHE A 191 -0.296 0.235 18.860 1.00 0.00 C ATOM 2827 CZ PHE A 191 -0.265 0.120 20.236 1.00 0.00 C ATOM 0 H PHE A 191 2.033 6.349 17.417 1.00 0.00 H new ATOM 0 HA PHE A 191 1.855 4.545 19.657 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.591 4.668 18.808 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -0.022 3.911 17.334 1.00 0.00 H new ATOM 0 HD1 PHE A 191 0.147 3.359 21.055 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -0.189 1.558 17.191 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -0.077 1.149 22.100 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -0.424 -0.645 18.247 1.00 0.00 H new ATOM 0 HZ PHE A 191 -0.368 -0.851 20.697 1.00 0.00 H new ATOM 2837 N SER A 192 2.857 2.633 17.962 1.00 0.00 N ATOM 2838 CA SER A 192 3.780 1.782 17.181 1.00 0.00 C ATOM 2839 C SER A 192 3.593 1.989 15.652 1.00 0.00 C ATOM 2840 O SER A 192 2.492 1.752 15.136 1.00 0.00 O ATOM 2841 CB SER A 192 3.536 0.297 17.553 1.00 0.00 C ATOM 2842 OG SER A 192 3.687 0.092 18.955 1.00 0.00 O ATOM 0 H SER A 192 2.355 2.117 18.684 1.00 0.00 H new ATOM 0 HA SER A 192 4.804 2.065 17.426 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.534 0.001 17.244 1.00 0.00 H new ATOM 0 HB3 SER A 192 4.237 -0.338 17.011 1.00 0.00 H new ATOM 0 HG SER A 192 3.527 -0.851 19.167 1.00 0.00 H new ATOM 2848 N PRO A 193 4.650 2.475 14.914 1.00 0.00 N ATOM 2849 CA PRO A 193 4.556 2.716 13.456 1.00 0.00 C ATOM 2850 C PRO A 193 4.449 1.400 12.655 1.00 0.00 C ATOM 2851 O PRO A 193 5.449 0.689 12.461 1.00 0.00 O ATOM 2852 CB PRO A 193 5.865 3.485 13.128 1.00 0.00 C ATOM 2853 CG PRO A 193 6.835 3.065 14.195 1.00 0.00 C ATOM 2854 CD PRO A 193 6.003 2.829 15.439 1.00 0.00 C ATOM 0 HA PRO A 193 3.660 3.273 13.183 1.00 0.00 H new ATOM 0 HB2 PRO A 193 6.235 3.230 12.135 1.00 0.00 H new ATOM 0 HB3 PRO A 193 5.704 4.563 13.142 1.00 0.00 H new ATOM 0 HG2 PRO A 193 7.369 2.160 13.904 1.00 0.00 H new ATOM 0 HG3 PRO A 193 7.585 3.837 14.367 1.00 0.00 H new ATOM 0 HD2 PRO A 193 6.417 2.025 16.048 1.00 0.00 H new ATOM 0 HD3 PRO A 193 5.966 3.719 16.068 1.00 0.00 H new ATOM 2862 N GLY A 194 3.209 1.051 12.258 1.00 0.00 N ATOM 2863 CA GLY A 194 2.967 -0.045 11.318 1.00 0.00 C ATOM 2864 C GLY A 194 3.642 0.238 9.978 1.00 0.00 C ATOM 2865 O GLY A 194 3.495 1.348 9.451 1.00 0.00 O ATOM 0 H GLY A 194 2.361 1.519 12.579 1.00 0.00 H new ATOM 0 HA2 GLY A 194 3.348 -0.978 11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.895 -0.175 11.171 1.00 0.00 H new ATOM 2869 N THR A 195 4.397 -0.751 9.450 1.00 0.00 N ATOM 2870 CA THR A 195 5.282 -0.558 8.282 1.00 0.00 C ATOM 2871 C THR A 195 4.498 -0.088 7.031 1.00 0.00 C ATOM 2872 O THR A 195 3.378 -0.539 6.769 1.00 0.00 O ATOM 2873 CB THR A 195 6.123 -1.850 7.993 1.00 0.00 C ATOM 2874 OG1 THR A 195 7.073 -1.614 6.944 1.00 0.00 O ATOM 2875 CG2 THR A 195 5.242 -3.055 7.632 1.00 0.00 C ATOM 0 H THR A 195 4.409 -1.701 9.820 1.00 0.00 H new ATOM 0 HA THR A 195 5.980 0.242 8.529 1.00 0.00 H new ATOM 0 HB THR A 195 6.651 -2.090 8.916 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.589 -2.431 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 195 5.873 -3.923 7.441 1.00 0.00 H new ATOM 0 HG22 THR A 195 4.566 -3.272 8.459 1.00 0.00 H new ATOM 0 HG23 THR A 195 4.661 -2.826 6.739 1.00 0.00 H new ATOM 2883 N SER A 196 5.109 0.838 6.282 1.00 0.00 N ATOM 2884 CA SER A 196 4.430 1.642 5.252 1.00 0.00 C ATOM 2885 C SER A 196 4.034 0.770 4.052 1.00 0.00 C ATOM 2886 O SER A 196 4.882 0.393 3.234 1.00 0.00 O ATOM 2887 CB SER A 196 5.353 2.811 4.835 1.00 0.00 C ATOM 2888 OG SER A 196 6.347 3.054 5.861 1.00 0.00 O ATOM 0 H SER A 196 6.102 1.055 6.374 1.00 0.00 H new ATOM 0 HA SER A 196 3.507 2.055 5.658 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.844 2.577 3.891 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.761 3.711 4.672 1.00 0.00 H new ATOM 0 HG SER A 196 6.927 3.795 5.586 1.00 0.00 H new ATOM 2893 N GLY A 197 2.738 0.458 3.982 1.00 0.00 N ATOM 2894 CA GLY A 197 2.197 -0.485 3.012 1.00 0.00 C ATOM 2895 C GLY A 197 1.209 -1.437 3.658 1.00 0.00 C ATOM 2896 O GLY A 197 0.579 -2.252 2.967 1.00 0.00 O ATOM 0 H GLY A 197 2.034 0.857 4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.705 0.061 2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 197 3.011 -1.053 2.562 1.00 0.00 H new ATOM 2900 N SER A 198 1.115 -1.359 5.000 1.00 0.00 N ATOM 2901 CA SER A 198 0.077 -2.028 5.783 1.00 0.00 C ATOM 2902 C SER A 198 -1.315 -1.503 5.354 1.00 0.00 C ATOM 2903 O SER A 198 -1.530 -0.282 5.364 1.00 0.00 O ATOM 2904 CB SER A 198 0.310 -1.768 7.288 1.00 0.00 C ATOM 2905 OG SER A 198 1.554 -2.305 7.717 1.00 0.00 O ATOM 0 H SER A 198 1.769 -0.822 5.570 1.00 0.00 H new ATOM 0 HA SER A 198 0.120 -3.102 5.603 1.00 0.00 H new ATOM 0 HB2 SER A 198 0.288 -0.696 7.482 1.00 0.00 H new ATOM 0 HB3 SER A 198 -0.500 -2.213 7.866 1.00 0.00 H new ATOM 0 HG SER A 198 2.286 -1.751 7.373 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.270 -2.395 4.947 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.605 -1.968 4.482 1.00 0.00 C ATOM 2913 C PRO A 199 -4.484 -1.487 5.651 1.00 0.00 C ATOM 2914 O PRO A 199 -4.287 -1.896 6.801 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.199 -3.250 3.808 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.083 -4.267 3.807 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.155 -3.874 4.932 1.00 0.00 C ATOM 0 HA PRO A 199 -3.556 -1.121 3.797 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.063 -3.618 4.361 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.536 -3.038 2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.473 -5.274 3.958 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -2.558 -4.268 2.852 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.461 -4.314 5.881 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.131 -4.199 4.745 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.438 -0.606 5.352 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.497 -0.236 6.305 1.00 0.00 C ATOM 2927 C ILE A 200 -7.815 -0.847 5.821 1.00 0.00 C ATOM 2928 O ILE A 200 -8.158 -0.751 4.643 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.634 1.324 6.515 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -6.763 2.059 5.155 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -5.452 1.875 7.347 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -6.779 3.567 5.226 1.00 0.00 C ATOM 0 H ILE A 200 -5.503 -0.130 4.452 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.228 -0.633 7.284 1.00 0.00 H new ATOM 0 HB ILE A 200 -7.549 1.511 7.077 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.934 1.752 4.517 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.680 1.727 4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -5.569 2.951 7.478 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.437 1.390 8.323 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -4.516 1.673 6.827 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.872 3.978 4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -7.624 3.894 5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.852 3.920 5.677 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.491 -1.540 6.736 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.757 -2.245 6.498 1.00 0.00 C ATOM 2946 C ILE A 201 -10.856 -1.567 7.353 1.00 0.00 C ATOM 2947 O ILE A 201 -10.539 -0.939 8.360 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.572 -3.773 6.881 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.362 -4.388 6.087 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -10.861 -4.591 6.638 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -7.971 -5.807 6.481 1.00 0.00 C ATOM 0 H ILE A 201 -8.164 -1.631 7.698 1.00 0.00 H new ATOM 0 HA ILE A 201 -10.052 -2.195 5.450 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.358 -3.824 7.949 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.605 -4.379 5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.495 -3.741 6.221 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.689 -5.631 6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.670 -4.184 7.244 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -11.134 -4.535 5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -7.127 -6.134 5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.689 -5.828 7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -8.816 -6.476 6.318 1.00 0.00 H new ATOM 2963 N ASP A 202 -12.126 -1.634 6.931 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.259 -1.109 7.731 1.00 0.00 C ATOM 2965 C ASP A 202 -13.708 -2.186 8.739 1.00 0.00 C ATOM 2966 O ASP A 202 -13.393 -3.374 8.571 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.437 -0.675 6.804 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.545 0.125 7.542 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -15.369 1.351 7.744 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -16.575 -0.475 7.941 1.00 0.00 O ATOM 0 H ASP A 202 -12.403 -2.046 6.040 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.937 -0.224 8.279 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.043 -0.067 5.990 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.880 -1.563 6.353 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.450 -1.766 9.770 1.00 0.00 N ATOM 2976 CA LYS A 203 -14.975 -2.673 10.818 1.00 0.00 C ATOM 2977 C LYS A 203 -15.940 -3.730 10.231 1.00 0.00 C ATOM 2978 O LYS A 203 -16.119 -4.802 10.810 1.00 0.00 O ATOM 2979 CB LYS A 203 -15.697 -1.846 11.906 1.00 0.00 C ATOM 2980 CG LYS A 203 -16.875 -1.010 11.364 1.00 0.00 C ATOM 2981 CD LYS A 203 -17.583 -0.186 12.451 1.00 0.00 C ATOM 2982 CE LYS A 203 -16.675 0.861 13.117 1.00 0.00 C ATOM 2983 NZ LYS A 203 -17.418 1.652 14.145 1.00 0.00 N ATOM 0 H LYS A 203 -14.708 -0.789 9.909 1.00 0.00 H new ATOM 0 HA LYS A 203 -14.131 -3.205 11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.066 -2.521 12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -14.978 -1.180 12.382 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.508 -0.338 10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.598 -1.676 10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -18.443 0.318 12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.967 -0.862 13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -15.825 0.364 13.583 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.274 1.533 12.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.770 2.326 14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -18.194 2.172 13.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -17.808 1.009 14.863 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.546 -3.402 9.068 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.489 -4.281 8.353 1.00 0.00 C ATOM 2999 C LYS A 204 -16.768 -5.508 7.752 1.00 0.00 C ATOM 3000 O LYS A 204 -17.392 -6.542 7.494 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.195 -3.456 7.239 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.393 -4.156 6.556 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.181 -3.200 5.629 1.00 0.00 C ATOM 3004 CE LYS A 204 -21.490 -3.818 5.099 1.00 0.00 C ATOM 3005 NZ LYS A 204 -22.408 -4.244 6.195 1.00 0.00 N ATOM 0 H LYS A 204 -16.390 -2.510 8.598 1.00 0.00 H new ATOM 0 HA LYS A 204 -18.230 -4.659 9.057 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -18.542 -2.517 7.670 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -17.459 -3.204 6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -19.032 -5.005 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -20.063 -4.552 7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.412 -2.284 6.173 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -19.551 -2.919 4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.999 -3.092 4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.254 -4.678 4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -23.358 -4.412 5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -22.050 -5.120 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -22.457 -3.497 6.917 1.00 0.00 H new ATOM 3019 N GLY A 205 -15.439 -5.382 7.559 1.00 0.00 N ATOM 3020 CA GLY A 205 -14.612 -6.460 7.011 1.00 0.00 C ATOM 3021 C GLY A 205 -14.126 -6.179 5.601 1.00 0.00 C ATOM 3022 O GLY A 205 -13.247 -6.887 5.094 1.00 0.00 O ATOM 0 H GLY A 205 -14.918 -4.533 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -13.751 -6.616 7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -15.185 -7.387 7.013 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.708 -5.151 4.956 1.00 0.00 N ATOM 3027 CA LYS A 206 -14.310 -4.719 3.604 1.00 0.00 C ATOM 3028 C LYS A 206 -13.184 -3.693 3.713 1.00 0.00 C ATOM 3029 O LYS A 206 -13.239 -2.824 4.578 1.00 0.00 O ATOM 3030 CB LYS A 206 -15.521 -4.119 2.835 1.00 0.00 C ATOM 3031 CG LYS A 206 -16.617 -5.143 2.486 1.00 0.00 C ATOM 3032 CD LYS A 206 -16.105 -6.274 1.560 1.00 0.00 C ATOM 3033 CE LYS A 206 -17.167 -7.351 1.292 1.00 0.00 C ATOM 3034 NZ LYS A 206 -17.644 -8.001 2.543 1.00 0.00 N ATOM 0 H LYS A 206 -15.466 -4.598 5.357 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.957 -5.585 3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -15.961 -3.323 3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -15.161 -3.661 1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -17.006 -5.580 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -17.447 -4.630 2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -15.784 -5.843 0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -15.229 -6.739 2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -18.014 -6.901 0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -16.752 -8.109 0.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.213 -8.838 2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -16.827 -8.290 3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -18.226 -7.329 3.083 1.00 0.00 H new ATOM 3048 N VAL A 207 -12.183 -3.800 2.825 1.00 0.00 N ATOM 3049 CA VAL A 207 -10.988 -2.932 2.833 1.00 0.00 C ATOM 3050 C VAL A 207 -11.377 -1.455 2.573 1.00 0.00 C ATOM 3051 O VAL A 207 -12.393 -1.179 1.946 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.930 -3.409 1.756 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -8.590 -2.645 1.883 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -9.704 -4.934 1.843 1.00 0.00 C ATOM 0 H VAL A 207 -12.177 -4.493 2.077 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.534 -3.007 3.821 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.343 -3.178 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -7.893 -3.004 1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -8.764 -1.579 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -8.167 -2.814 2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.973 -5.237 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.333 -5.191 2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.646 -5.452 1.662 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.584 -0.534 3.115 1.00 0.00 N ATOM 3065 CA VAL A 208 -10.697 0.910 2.866 1.00 0.00 C ATOM 3066 C VAL A 208 -9.636 1.325 1.833 1.00 0.00 C ATOM 3067 O VAL A 208 -9.943 1.948 0.804 1.00 0.00 O ATOM 3068 CB VAL A 208 -10.490 1.706 4.208 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -10.350 3.223 3.969 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -11.625 1.399 5.210 1.00 0.00 C ATOM 0 H VAL A 208 -9.826 -0.771 3.755 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.690 1.139 2.479 1.00 0.00 H new ATOM 0 HB VAL A 208 -9.550 1.367 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -10.209 3.730 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -9.490 3.412 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -11.252 3.600 3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.460 1.960 6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -12.582 1.687 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -11.635 0.332 5.433 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.382 0.944 2.135 1.00 0.00 N ATOM 3081 CA GLY A 209 -7.225 1.310 1.323 1.00 0.00 C ATOM 3082 C GLY A 209 -5.916 0.926 2.009 1.00 0.00 C ATOM 3083 O GLY A 209 -5.729 -0.246 2.365 1.00 0.00 O ATOM 0 H GLY A 209 -8.150 0.375 2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.288 0.815 0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -7.237 2.383 1.134 1.00 0.00 H new ATOM 3087 N LEU A 210 -5.025 1.916 2.254 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.687 1.667 2.829 1.00 0.00 C ATOM 3089 C LEU A 210 -3.306 2.795 3.820 1.00 0.00 C ATOM 3090 O LEU A 210 -3.606 3.975 3.575 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.681 1.528 1.649 1.00 0.00 C ATOM 3092 CG LEU A 210 -1.237 0.996 1.953 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -0.627 0.290 0.716 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -0.311 2.128 2.415 1.00 0.00 C ATOM 0 H LEU A 210 -5.213 2.900 2.060 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.672 0.744 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -3.129 0.865 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -2.581 2.508 1.182 1.00 0.00 H new ATOM 0 HG LEU A 210 -1.327 0.269 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 210 0.374 -0.068 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.255 -0.554 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -0.570 0.995 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.682 1.726 2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.244 2.885 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -0.712 2.579 3.323 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.677 2.407 4.958 1.00 0.00 N ATOM 3107 CA TYR A 211 -2.127 3.348 5.960 1.00 0.00 C ATOM 3108 C TYR A 211 -0.876 4.020 5.374 1.00 0.00 C ATOM 3109 O TYR A 211 0.168 3.371 5.233 1.00 0.00 O ATOM 3110 CB TYR A 211 -1.774 2.567 7.262 1.00 0.00 C ATOM 3111 CG TYR A 211 -1.186 3.403 8.426 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -2.018 4.079 9.324 1.00 0.00 C ATOM 3113 CD2 TYR A 211 0.201 3.483 8.649 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -1.498 4.802 10.388 1.00 0.00 C ATOM 3115 CE2 TYR A 211 0.720 4.205 9.714 1.00 0.00 C ATOM 3116 CZ TYR A 211 -0.133 4.860 10.577 1.00 0.00 C ATOM 3117 OH TYR A 211 0.380 5.585 11.634 1.00 0.00 O ATOM 0 H TYR A 211 -2.538 1.427 5.205 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.862 4.115 6.205 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -2.677 2.071 7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -1.059 1.784 7.008 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -3.088 4.037 9.186 1.00 0.00 H new ATOM 0 HD2 TYR A 211 0.875 2.972 7.978 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -2.161 5.318 11.067 1.00 0.00 H new ATOM 0 HE2 TYR A 211 1.788 4.254 9.867 1.00 0.00 H new ATOM 0 HH TYR A 211 1.358 5.525 11.628 1.00 0.00 H new ATOM 3127 N GLY A 212 -0.992 5.317 5.058 1.00 0.00 N ATOM 3128 CA GLY A 212 0.033 6.033 4.303 1.00 0.00 C ATOM 3129 C GLY A 212 1.259 6.412 5.112 1.00 0.00 C ATOM 3130 O GLY A 212 1.733 5.629 5.940 1.00 0.00 O ATOM 0 H GLY A 212 -1.794 5.891 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 212 0.345 5.415 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -0.407 6.939 3.887 1.00 0.00 H new ATOM 3134 N ASN A 213 1.758 7.633 4.885 1.00 0.00 N ATOM 3135 CA ASN A 213 2.988 8.132 5.516 1.00 0.00 C ATOM 3136 C ASN A 213 2.716 8.484 6.991 1.00 0.00 C ATOM 3137 O ASN A 213 2.374 9.627 7.302 1.00 0.00 O ATOM 3138 CB ASN A 213 3.544 9.362 4.728 1.00 0.00 C ATOM 3139 CG ASN A 213 4.194 9.005 3.385 1.00 0.00 C ATOM 3140 OD1 ASN A 213 4.905 8.010 3.278 1.00 0.00 O ATOM 3141 ND2 ASN A 213 3.961 9.807 2.353 1.00 0.00 N ATOM 0 H ASN A 213 1.319 8.306 4.256 1.00 0.00 H new ATOM 0 HA ASN A 213 3.748 7.351 5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 213 2.729 10.064 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 213 4.278 9.876 5.349 1.00 0.00 H new ATOM 0 HD21 ASN A 213 4.377 9.603 1.444 1.00 0.00 H new ATOM 0 HD22 ASN A 213 3.366 10.628 2.469 1.00 0.00 H new ATOM 3148 N GLY A 214 2.812 7.462 7.875 1.00 0.00 N ATOM 3149 CA GLY A 214 2.687 7.628 9.329 1.00 0.00 C ATOM 3150 C GLY A 214 3.903 8.314 9.918 1.00 0.00 C ATOM 3151 O GLY A 214 4.740 7.683 10.573 1.00 0.00 O ATOM 0 H GLY A 214 2.979 6.497 7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 214 1.794 8.212 9.554 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.556 6.653 9.797 1.00 0.00 H new ATOM 3155 N VAL A 215 4.000 9.617 9.662 1.00 0.00 N ATOM 3156 CA VAL A 215 5.193 10.406 9.960 1.00 0.00 C ATOM 3157 C VAL A 215 5.190 10.882 11.417 1.00 0.00 C ATOM 3158 O VAL A 215 4.122 11.173 11.957 1.00 0.00 O ATOM 3159 CB VAL A 215 5.281 11.662 9.016 1.00 0.00 C ATOM 3160 CG1 VAL A 215 6.556 12.479 9.278 1.00 0.00 C ATOM 3161 CG2 VAL A 215 5.200 11.261 7.531 1.00 0.00 C ATOM 0 H VAL A 215 3.247 10.159 9.239 1.00 0.00 H new ATOM 0 HA VAL A 215 6.057 9.762 9.794 1.00 0.00 H new ATOM 0 HB VAL A 215 4.421 12.290 9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.582 13.338 8.608 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.560 12.825 10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.431 11.854 9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.264 12.154 6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.025 10.591 7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.254 10.754 7.342 1.00 0.00 H new ATOM 3171 N VAL A 216 6.396 10.992 12.020 1.00 0.00 N ATOM 3172 CA VAL A 216 6.576 11.710 13.283 1.00 0.00 C ATOM 3173 C VAL A 216 6.343 13.222 13.011 1.00 0.00 C ATOM 3174 O VAL A 216 7.095 13.861 12.267 1.00 0.00 O ATOM 3175 CB VAL A 216 8.028 11.459 13.892 1.00 0.00 C ATOM 3176 CG1 VAL A 216 8.175 10.015 14.417 1.00 0.00 C ATOM 3177 CG2 VAL A 216 9.163 11.765 12.873 1.00 0.00 C ATOM 0 H VAL A 216 7.254 10.589 11.644 1.00 0.00 H new ATOM 0 HA VAL A 216 5.860 11.345 14.019 1.00 0.00 H new ATOM 0 HB VAL A 216 8.131 12.154 14.725 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.176 9.877 14.826 1.00 0.00 H new ATOM 0 HG12 VAL A 216 7.436 9.835 15.198 1.00 0.00 H new ATOM 0 HG13 VAL A 216 8.017 9.312 13.599 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.130 11.578 13.339 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.050 11.123 11.999 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.104 12.809 12.566 1.00 0.00 H new ATOM 3187 N THR A 217 5.253 13.771 13.562 1.00 0.00 N ATOM 3188 CA THR A 217 4.893 15.189 13.373 1.00 0.00 C ATOM 3189 C THR A 217 4.716 15.893 14.719 1.00 0.00 C ATOM 3190 O THR A 217 4.507 15.229 15.745 1.00 0.00 O ATOM 3191 CB THR A 217 3.618 15.341 12.478 1.00 0.00 C ATOM 3192 OG1 THR A 217 3.376 16.719 12.187 1.00 0.00 O ATOM 3193 CG2 THR A 217 2.359 14.748 13.110 1.00 0.00 C ATOM 0 H THR A 217 4.598 13.253 14.148 1.00 0.00 H new ATOM 0 HA THR A 217 5.717 15.674 12.849 1.00 0.00 H new ATOM 0 HB THR A 217 3.826 14.782 11.566 1.00 0.00 H new ATOM 0 HG1 THR A 217 2.577 16.799 11.625 1.00 0.00 H new ATOM 0 HG21 THR A 217 1.513 14.888 12.437 1.00 0.00 H new ATOM 0 HG22 THR A 217 2.508 13.683 13.288 1.00 0.00 H new ATOM 0 HG23 THR A 217 2.156 15.249 14.056 1.00 0.00 H new ATOM 3201 N ARG A 218 4.807 17.244 14.686 1.00 0.00 N ATOM 3202 CA ARG A 218 4.859 18.118 15.877 1.00 0.00 C ATOM 3203 C ARG A 218 6.170 17.872 16.648 1.00 0.00 C ATOM 3204 O ARG A 218 7.105 18.682 16.584 1.00 0.00 O ATOM 3205 CB ARG A 218 3.606 17.939 16.787 1.00 0.00 C ATOM 3206 CG ARG A 218 3.491 18.935 17.959 1.00 0.00 C ATOM 3207 CD ARG A 218 2.151 18.793 18.717 1.00 0.00 C ATOM 3208 NE ARG A 218 2.048 19.723 19.855 1.00 0.00 N ATOM 3209 CZ ARG A 218 0.902 20.079 20.469 1.00 0.00 C ATOM 3210 NH1 ARG A 218 -0.279 19.586 20.080 1.00 0.00 N ATOM 3211 NH2 ARG A 218 0.945 20.933 21.481 1.00 0.00 N ATOM 0 H ARG A 218 4.847 17.765 13.810 1.00 0.00 H new ATOM 0 HA ARG A 218 4.845 19.156 15.543 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.713 18.028 16.168 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.614 16.927 17.192 1.00 0.00 H new ATOM 0 HG2 ARG A 218 4.317 18.775 18.652 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.586 19.952 17.580 1.00 0.00 H new ATOM 0 HD2 ARG A 218 1.326 18.974 18.028 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.047 17.769 19.077 1.00 0.00 H new ATOM 0 HE ARG A 218 2.914 20.131 20.207 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -0.325 18.926 19.304 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.133 19.870 20.560 1.00 0.00 H new ATOM 0 HH21 ARG A 218 1.840 21.315 21.789 1.00 0.00 H new ATOM 0 HH22 ARG A 218 0.084 21.209 21.952 1.00 0.00 H new ATOM 3225 N SER A 219 6.231 16.731 17.346 1.00 0.00 N ATOM 3226 CA SER A 219 7.421 16.276 18.072 1.00 0.00 C ATOM 3227 C SER A 219 7.717 14.805 17.724 1.00 0.00 C ATOM 3228 O SER A 219 8.885 14.413 17.603 1.00 0.00 O ATOM 3229 CB SER A 219 7.200 16.460 19.587 1.00 0.00 C ATOM 3230 OG SER A 219 5.951 15.915 19.992 1.00 0.00 O ATOM 0 H SER A 219 5.442 16.089 17.423 1.00 0.00 H new ATOM 0 HA SER A 219 8.285 16.871 17.776 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.007 15.976 20.137 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.236 17.520 19.837 1.00 0.00 H new ATOM 0 HG SER A 219 5.836 16.043 20.957 1.00 0.00 H new ATOM 3236 N GLY A 220 6.640 13.996 17.551 1.00 0.00 N ATOM 3237 CA GLY A 220 6.788 12.565 17.257 1.00 0.00 C ATOM 3238 C GLY A 220 5.472 11.824 17.017 1.00 0.00 C ATOM 3239 O GLY A 220 5.477 10.589 16.939 1.00 0.00 O ATOM 0 H GLY A 220 5.673 14.315 17.611 1.00 0.00 H new ATOM 0 HA2 GLY A 220 7.419 12.452 16.375 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.311 12.089 18.087 1.00 0.00 H new ATOM 3243 N ALA A 221 4.357 12.565 16.853 1.00 0.00 N ATOM 3244 CA ALA A 221 3.013 11.974 16.702 1.00 0.00 C ATOM 3245 C ALA A 221 2.893 11.293 15.338 1.00 0.00 C ATOM 3246 O ALA A 221 3.057 11.958 14.320 1.00 0.00 O ATOM 3247 CB ALA A 221 1.939 13.065 16.871 1.00 0.00 C ATOM 0 H ALA A 221 4.363 13.585 16.822 1.00 0.00 H new ATOM 0 HA ALA A 221 2.860 11.220 17.474 1.00 0.00 H new ATOM 0 HB1 ALA A 221 0.949 12.622 16.758 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.026 13.511 17.862 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.080 13.835 16.113 1.00 0.00 H new ATOM 3253 N TYR A 222 2.642 9.973 15.313 1.00 0.00 N ATOM 3254 CA TYR A 222 2.561 9.224 14.047 1.00 0.00 C ATOM 3255 C TYR A 222 1.215 9.495 13.363 1.00 0.00 C ATOM 3256 O TYR A 222 0.200 8.865 13.662 1.00 0.00 O ATOM 3257 CB TYR A 222 2.783 7.714 14.305 1.00 0.00 C ATOM 3258 CG TYR A 222 4.201 7.400 14.791 1.00 0.00 C ATOM 3259 CD1 TYR A 222 5.232 7.171 13.881 1.00 0.00 C ATOM 3260 CD2 TYR A 222 4.519 7.368 16.154 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.517 6.923 14.306 1.00 0.00 C ATOM 3262 CE2 TYR A 222 5.809 7.111 16.580 1.00 0.00 C ATOM 3263 CZ TYR A 222 6.802 6.893 15.652 1.00 0.00 C ATOM 3264 OH TYR A 222 8.093 6.663 16.065 1.00 0.00 O ATOM 0 H TYR A 222 2.493 9.406 16.148 1.00 0.00 H new ATOM 0 HA TYR A 222 3.349 9.561 13.374 1.00 0.00 H new ATOM 0 HB2 TYR A 222 2.064 7.367 15.047 1.00 0.00 H new ATOM 0 HB3 TYR A 222 2.587 7.160 13.387 1.00 0.00 H new ATOM 0 HD1 TYR A 222 5.018 7.189 12.823 1.00 0.00 H new ATOM 0 HD2 TYR A 222 3.744 7.547 16.885 1.00 0.00 H new ATOM 0 HE1 TYR A 222 7.301 6.752 13.584 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.036 7.081 17.635 1.00 0.00 H new ATOM 0 HH TYR A 222 8.130 6.674 17.044 1.00 0.00 H new ATOM 3274 N VAL A 223 1.227 10.456 12.435 1.00 0.00 N ATOM 3275 CA VAL A 223 0.028 10.867 11.684 1.00 0.00 C ATOM 3276 C VAL A 223 0.241 10.565 10.193 1.00 0.00 C ATOM 3277 O VAL A 223 1.308 10.853 9.638 1.00 0.00 O ATOM 3278 CB VAL A 223 -0.309 12.388 11.932 1.00 0.00 C ATOM 3279 CG1 VAL A 223 -1.539 12.842 11.117 1.00 0.00 C ATOM 3280 CG2 VAL A 223 -0.528 12.660 13.444 1.00 0.00 C ATOM 0 H VAL A 223 2.068 10.974 12.180 1.00 0.00 H new ATOM 0 HA VAL A 223 -0.832 10.298 12.037 1.00 0.00 H new ATOM 0 HB VAL A 223 0.546 12.972 11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -1.738 13.895 11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.342 12.704 10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.406 12.248 11.406 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.759 13.715 13.594 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.356 12.052 13.807 1.00 0.00 H new ATOM 0 HG23 VAL A 223 0.378 12.405 13.994 1.00 0.00 H new ATOM 3290 N SER A 224 -0.797 10.000 9.561 1.00 0.00 N ATOM 3291 CA SER A 224 -0.711 9.346 8.256 1.00 0.00 C ATOM 3292 C SER A 224 -1.817 9.844 7.314 1.00 0.00 C ATOM 3293 O SER A 224 -2.870 10.331 7.761 1.00 0.00 O ATOM 3294 CB SER A 224 -0.833 7.820 8.473 1.00 0.00 C ATOM 3295 OG SER A 224 -0.860 7.100 7.256 1.00 0.00 O ATOM 0 H SER A 224 -1.738 9.987 9.954 1.00 0.00 H new ATOM 0 HA SER A 224 0.244 9.586 7.789 1.00 0.00 H new ATOM 0 HB2 SER A 224 0.006 7.474 9.077 1.00 0.00 H new ATOM 0 HB3 SER A 224 -1.741 7.608 9.037 1.00 0.00 H new ATOM 0 HG SER A 224 -0.775 6.141 7.441 1.00 0.00 H new ATOM 3301 N ALA A 225 -1.556 9.726 6.006 1.00 0.00 N ATOM 3302 CA ALA A 225 -2.524 10.041 4.950 1.00 0.00 C ATOM 3303 C ALA A 225 -3.203 8.748 4.482 1.00 0.00 C ATOM 3304 O ALA A 225 -2.513 7.820 4.060 1.00 0.00 O ATOM 3305 CB ALA A 225 -1.814 10.746 3.777 1.00 0.00 C ATOM 0 H ALA A 225 -0.656 9.405 5.648 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.286 10.716 5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -2.540 10.976 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -1.357 11.670 4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -1.043 10.091 3.372 1.00 0.00 H new ATOM 3311 N ILE A 226 -4.546 8.671 4.589 1.00 0.00 N ATOM 3312 CA ILE A 226 -5.306 7.525 4.059 1.00 0.00 C ATOM 3313 C ILE A 226 -5.187 7.462 2.524 1.00 0.00 C ATOM 3314 O ILE A 226 -5.625 8.381 1.813 1.00 0.00 O ATOM 3315 CB ILE A 226 -6.829 7.545 4.519 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -6.928 7.068 6.005 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.754 6.709 3.584 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -8.329 6.791 6.524 1.00 0.00 C ATOM 0 H ILE A 226 -5.121 9.385 5.035 1.00 0.00 H new ATOM 0 HA ILE A 226 -4.866 6.620 4.479 1.00 0.00 H new ATOM 0 HB ILE A 226 -7.190 8.571 4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -6.335 6.160 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.470 7.826 6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.780 6.760 3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.707 7.111 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.422 5.671 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.275 6.467 7.563 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.928 7.699 6.458 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.791 6.007 5.924 1.00 0.00 H new ATOM 3330 N ALA A 227 -4.532 6.393 2.039 1.00 0.00 N ATOM 3331 CA ALA A 227 -4.531 6.036 0.625 1.00 0.00 C ATOM 3332 C ALA A 227 -5.885 5.383 0.306 1.00 0.00 C ATOM 3333 O ALA A 227 -6.197 4.306 0.832 1.00 0.00 O ATOM 3334 CB ALA A 227 -3.359 5.094 0.321 1.00 0.00 C ATOM 0 H ALA A 227 -3.990 5.757 2.624 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.400 6.918 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -3.367 4.833 -0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -2.420 5.591 0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.456 4.188 0.919 1.00 0.00 H new ATOM 3340 N GLN A 228 -6.688 6.070 -0.517 1.00 0.00 N ATOM 3341 CA GLN A 228 -8.069 5.665 -0.843 1.00 0.00 C ATOM 3342 C GLN A 228 -8.066 4.825 -2.125 1.00 0.00 C ATOM 3343 O GLN A 228 -7.131 4.929 -2.936 1.00 0.00 O ATOM 3344 CB GLN A 228 -8.951 6.936 -1.033 1.00 0.00 C ATOM 3345 CG GLN A 228 -8.530 7.832 -2.228 1.00 0.00 C ATOM 3346 CD GLN A 228 -9.341 9.124 -2.375 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -10.505 9.203 -1.980 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -8.748 10.135 -2.993 1.00 0.00 N ATOM 0 H GLN A 228 -6.398 6.931 -0.981 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.479 5.067 -0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -9.987 6.628 -1.173 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -8.915 7.529 -0.119 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -7.477 8.090 -2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.622 7.255 -3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -7.783 10.043 -3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -9.257 11.005 -3.152 1.00 0.00 H new ATOM 3357 N THR A 229 -9.099 3.980 -2.309 1.00 0.00 N ATOM 3358 CA THR A 229 -9.198 3.146 -3.501 1.00 0.00 C ATOM 3359 C THR A 229 -9.741 3.934 -4.694 1.00 0.00 C ATOM 3360 O THR A 229 -10.925 4.291 -4.751 1.00 0.00 O ATOM 3361 CB THR A 229 -10.040 1.874 -3.234 1.00 0.00 C ATOM 3362 OG1 THR A 229 -9.484 1.192 -2.103 1.00 0.00 O ATOM 3363 CG2 THR A 229 -10.056 0.912 -4.439 1.00 0.00 C ATOM 0 H THR A 229 -9.866 3.864 -1.647 1.00 0.00 H new ATOM 0 HA THR A 229 -8.189 2.823 -3.756 1.00 0.00 H new ATOM 0 HB THR A 229 -11.068 2.185 -3.050 1.00 0.00 H new ATOM 0 HG1 THR A 229 -10.208 0.832 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 229 -10.660 0.037 -4.198 1.00 0.00 H new ATOM 0 HG22 THR A 229 -10.482 1.420 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.038 0.598 -4.667 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.828 4.216 -5.630 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.131 4.796 -6.935 1.00 0.00 C ATOM 3373 C GLU A 230 -8.534 3.863 -7.990 1.00 0.00 C ATOM 3374 O GLU A 230 -7.357 3.995 -8.357 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.563 6.241 -7.057 1.00 0.00 C ATOM 3376 CG GLU A 230 -9.096 7.222 -5.989 1.00 0.00 C ATOM 3377 CD GLU A 230 -8.601 8.665 -6.172 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -9.254 9.435 -6.915 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -7.575 9.043 -5.563 1.00 0.00 O1- ATOM 0 H GLU A 230 -7.833 4.041 -5.493 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.208 4.885 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -7.476 6.200 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -8.803 6.632 -8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -10.186 7.215 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -8.798 6.868 -5.002 1.00 0.00 H new ATOM 3386 N LYS A 231 -9.340 2.866 -8.399 1.00 0.00 N ATOM 3387 CA LYS A 231 -8.941 1.851 -9.382 1.00 0.00 C ATOM 3388 C LYS A 231 -8.523 2.519 -10.698 1.00 0.00 C ATOM 3389 O LYS A 231 -9.357 3.091 -11.409 1.00 0.00 O ATOM 3390 CB LYS A 231 -10.082 0.812 -9.572 1.00 0.00 C ATOM 3391 CG LYS A 231 -11.472 1.407 -9.897 1.00 0.00 C ATOM 3392 CD LYS A 231 -12.569 0.322 -9.967 1.00 0.00 C ATOM 3393 CE LYS A 231 -13.960 0.897 -10.260 1.00 0.00 C ATOM 3394 NZ LYS A 231 -15.012 -0.155 -10.207 1.00 0.00 N ATOM 0 H LYS A 231 -10.292 2.744 -8.052 1.00 0.00 H new ATOM 0 HA LYS A 231 -8.071 1.307 -9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -9.800 0.131 -10.375 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -10.164 0.217 -8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -11.738 2.141 -9.137 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -11.425 1.936 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -12.310 -0.400 -10.741 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.597 -0.220 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.190 1.679 -9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.961 1.364 -11.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -15.868 0.232 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -15.237 -0.470 -11.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.667 -0.963 -9.651 1.00 0.00 H new ATOM 3408 N SER A 232 -7.206 2.508 -10.983 1.00 0.00 N ATOM 3409 CA SER A 232 -6.662 3.198 -12.159 1.00 0.00 C ATOM 3410 C SER A 232 -6.881 2.296 -13.382 1.00 0.00 C ATOM 3411 O SER A 232 -6.083 1.393 -13.670 1.00 0.00 O ATOM 3412 CB SER A 232 -5.174 3.562 -11.942 1.00 0.00 C ATOM 3413 OG SER A 232 -4.977 4.230 -10.698 1.00 0.00 O ATOM 0 H SER A 232 -6.506 2.030 -10.415 1.00 0.00 H new ATOM 0 HA SER A 232 -7.178 4.144 -12.326 1.00 0.00 H new ATOM 0 HB2 SER A 232 -4.569 2.656 -11.970 1.00 0.00 H new ATOM 0 HB3 SER A 232 -4.831 4.199 -12.757 1.00 0.00 H new ATOM 0 HG SER A 232 -4.027 4.445 -10.589 1.00 0.00 H new