USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1196 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 80 TYR OH : rot 180:sc= -1.47 USER MOD Set 1.2: A 82 MET CE :methyl 146:sc= -0.256 (180deg=-0.423) USER MOD Set 1.3: A 199 MET CE :methyl -121:sc= -2.19 (180deg=-5.25!) USER MOD Set 2.1: A 192 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 193 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Set 3.1: A 177 TYR OH : rot -47:sc= 0.684 USER MOD Set 3.2: A 216 CYS SG : rot -177:sc= 0.789 USER MOD Set 3.3: A 217 THR OG1 : rot 86:sc= 1.23 USER MOD Set 4.1: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 178 ASN : amide:sc= -1.99 X(o=-2,f=-1.7) USER MOD Set 5.1: A 137 GLN :FLIP amide:sc= 0.169 F(o=1.7,f=2.7) USER MOD Set 5.2: A 161 THR OG1 : rot 180:sc= 1.07 USER MOD Set 5.3: A 181 THR OG1 : rot 144:sc= 1.42 USER MOD Set 6.1: A 132 ASN : amide:sc= 0.812 K(o=1.9,f=-6.1!) USER MOD Set 6.2: A 134 SER OG : rot 77:sc= 1.07 USER MOD Set 7.1: A 105 THR OG1 : rot -19:sc= -1.43! USER MOD Set 7.2: A 165 TYR OH : rot 180:sc= -0.0521 USER MOD Single : A 69 TYR OH : rot 100:sc= 0.971 USER MOD Single : A 70 GLN : amide:sc= -0.135 K(o=-0.13,f=-1.3) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -19:sc= -4.59! USER MOD Single : A 75 ASN : amide:sc= 0.699 K(o=0.7,f=-2.3) USER MOD Single : A 87 THR OG1 : rot -24:sc= 1.18 USER MOD Single : A 96 THR OG1 : rot 165:sc= 0.734 USER MOD Single : A 97 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.1) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot -20:sc= 0.534 USER MOD Single : A 111 ASN :FLIP amide:sc= -4.39! C(o=-5.3!,f=-4.4!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.00811 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 19:sc= 0.372 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.23) USER MOD Single : A 127 GLN : amide:sc= -0.234 K(o=-0.23,f=-2.4!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 177:sc= -0.747 (180deg=-0.761) USER MOD Single : A 146 THR OG1 : rot -19:sc= 0.395 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 148 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.72) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 98:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.291 X(o=-0.29,f=0) USER MOD Single : A 155 TYR OH : rot 165:sc= -1.09 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 160 SER OG : rot 175:sc= 0.632 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 137:sc= -0.664 (180deg=-3.16!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= -0.0995 (180deg=-0.0995) USER MOD Single : A 170 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-3.2) USER MOD Single : A 171 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.95) USER MOD Single : A 173 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.574) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -3.37 K(o=-3.4,f=-5.3!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0.00278 USER MOD Single : A 186 THR OG1 : rot 51:sc= 0.0438 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0.0989 USER MOD Single : A 191 THR OG1 : rot -130:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.478 USER MOD Single : A 203 CYS SG : rot 15:sc= -0.398 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 215 THR OG1 : rot -130:sc= 0.0019 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.89 K(o=-1.9,f=-7.3!) USER MOD Single : A 222 ASN : amide:sc= -0.55 K(o=-0.55,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.503 7.229 -8.086 1.00 0.00 N ATOM 2 CA LEU A 65 14.956 7.975 -6.922 1.00 0.00 C ATOM 3 C LEU A 65 14.619 9.414 -7.299 1.00 0.00 C ATOM 4 O LEU A 65 15.494 10.281 -7.324 1.00 0.00 O ATOM 5 CB LEU A 65 15.992 7.948 -5.796 1.00 0.00 C ATOM 6 CG LEU A 65 15.438 7.594 -4.414 1.00 0.00 C ATOM 7 CD1 LEU A 65 16.412 6.703 -3.658 1.00 0.00 C ATOM 8 CD2 LEU A 65 15.145 8.859 -3.620 1.00 0.00 C ATOM 0 HA LEU A 65 14.032 7.500 -6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.768 7.228 -6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.470 8.926 -5.739 1.00 0.00 H new ATOM 0 HG LEU A 65 14.506 7.045 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 65 16.000 6.463 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 65 16.574 5.783 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.361 7.224 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.752 8.590 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.064 9.433 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.410 9.461 -4.153 1.00 0.00 H new ATOM 20 N ASP A 66 13.347 9.663 -7.590 1.00 0.00 N ATOM 21 CA ASP A 66 12.896 10.998 -7.966 1.00 0.00 C ATOM 22 C ASP A 66 12.776 11.897 -6.740 1.00 0.00 C ATOM 23 O ASP A 66 13.420 12.942 -6.660 1.00 0.00 O ATOM 24 CB ASP A 66 11.551 10.921 -8.692 1.00 0.00 C ATOM 25 CG ASP A 66 11.152 12.246 -9.310 1.00 0.00 C ATOM 26 OD1 ASP A 66 11.680 12.581 -10.391 1.00 0.00 O ATOM 27 OD2 ASP A 66 10.310 12.950 -8.713 1.00 0.00 O ATOM 0 H ASP A 66 12.610 8.958 -7.573 1.00 0.00 H new ATOM 0 HA ASP A 66 13.638 11.429 -8.638 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.605 10.161 -9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.780 10.604 -7.990 1.00 0.00 H new ATOM 32 N GLY A 67 11.947 11.485 -5.783 1.00 0.00 N ATOM 33 CA GLY A 67 11.767 12.271 -4.577 1.00 0.00 C ATOM 34 C GLY A 67 10.436 12.013 -3.898 1.00 0.00 C ATOM 35 O GLY A 67 9.486 11.570 -4.541 1.00 0.00 O ATOM 0 H GLY A 67 11.400 10.625 -5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.574 12.047 -3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.844 13.330 -4.824 1.00 0.00 H new ATOM 39 N PRO A 68 10.336 12.294 -2.586 1.00 0.00 N ATOM 40 CA PRO A 68 9.100 12.095 -1.828 1.00 0.00 C ATOM 41 C PRO A 68 8.073 13.179 -2.130 1.00 0.00 C ATOM 42 O PRO A 68 7.926 14.139 -1.372 1.00 0.00 O ATOM 43 CB PRO A 68 9.565 12.183 -0.375 1.00 0.00 C ATOM 44 CG PRO A 68 10.752 13.081 -0.414 1.00 0.00 C ATOM 45 CD PRO A 68 11.417 12.844 -1.745 1.00 0.00 C ATOM 0 HA PRO A 68 8.607 11.154 -2.072 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.783 12.587 0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.824 11.200 0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.454 14.124 -0.308 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.434 12.860 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.818 13.768 -2.162 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.250 12.146 -1.657 1.00 0.00 H new ATOM 53 N TYR A 69 7.381 13.031 -3.253 1.00 0.00 N ATOM 54 CA TYR A 69 6.387 14.012 -3.665 1.00 0.00 C ATOM 55 C TYR A 69 4.992 13.679 -3.149 1.00 0.00 C ATOM 56 O TYR A 69 4.600 12.516 -3.094 1.00 0.00 O ATOM 57 CB TYR A 69 6.359 14.136 -5.187 1.00 0.00 C ATOM 58 CG TYR A 69 5.711 12.974 -5.907 1.00 0.00 C ATOM 59 CD1 TYR A 69 6.377 11.767 -6.069 1.00 0.00 C ATOM 60 CD2 TYR A 69 4.433 13.096 -6.435 1.00 0.00 C ATOM 61 CE1 TYR A 69 5.786 10.713 -6.741 1.00 0.00 C ATOM 62 CE2 TYR A 69 3.834 12.047 -7.104 1.00 0.00 C ATOM 63 CZ TYR A 69 4.515 10.859 -7.256 1.00 0.00 C ATOM 64 OH TYR A 69 3.924 9.815 -7.929 1.00 0.00 O ATOM 0 H TYR A 69 7.490 12.244 -3.892 1.00 0.00 H new ATOM 0 HA TYR A 69 6.682 14.964 -3.225 1.00 0.00 H new ATOM 0 HB2 TYR A 69 5.829 15.051 -5.453 1.00 0.00 H new ATOM 0 HB3 TYR A 69 7.382 14.244 -5.547 1.00 0.00 H new ATOM 0 HD1 TYR A 69 7.371 11.649 -5.664 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.898 14.027 -6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.317 9.780 -6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.838 12.157 -7.506 1.00 0.00 H new ATOM 0 HH TYR A 69 3.298 9.354 -7.332 1.00 0.00 H new ATOM 74 N GLN A 70 4.250 14.726 -2.787 1.00 0.00 N ATOM 75 CA GLN A 70 2.885 14.591 -2.278 1.00 0.00 C ATOM 76 C GLN A 70 2.079 13.570 -3.084 1.00 0.00 C ATOM 77 O GLN A 70 2.458 13.215 -4.201 1.00 0.00 O ATOM 78 CB GLN A 70 2.186 15.953 -2.320 1.00 0.00 C ATOM 79 CG GLN A 70 2.980 17.063 -1.651 1.00 0.00 C ATOM 80 CD GLN A 70 2.094 18.070 -0.944 1.00 0.00 C ATOM 81 OE1 GLN A 70 0.884 18.114 -1.168 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.694 18.887 -0.085 1.00 0.00 N ATOM 0 H GLN A 70 4.578 15.690 -2.838 1.00 0.00 H new ATOM 0 HA GLN A 70 2.942 14.233 -1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.000 16.225 -3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.214 15.869 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.673 16.626 -0.932 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.581 17.577 -2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.700 18.815 0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.149 19.586 0.420 1.00 0.00 H new ATOM 91 N PRO A 71 0.955 13.083 -2.527 1.00 0.00 N ATOM 92 CA PRO A 71 0.103 12.099 -3.203 1.00 0.00 C ATOM 93 C PRO A 71 -0.505 12.640 -4.491 1.00 0.00 C ATOM 94 O PRO A 71 -0.562 13.852 -4.704 1.00 0.00 O ATOM 95 CB PRO A 71 -0.998 11.798 -2.181 1.00 0.00 C ATOM 96 CG PRO A 71 -0.993 12.961 -1.249 1.00 0.00 C ATOM 97 CD PRO A 71 0.427 13.446 -1.198 1.00 0.00 C ATOM 0 HA PRO A 71 0.672 11.219 -3.503 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.967 11.687 -2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.799 10.867 -1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.661 13.747 -1.602 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.341 12.668 -0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.479 14.521 -1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.988 12.965 -0.397 1.00 0.00 H new ATOM 105 N THR A 72 -0.959 11.731 -5.347 1.00 0.00 N ATOM 106 CA THR A 72 -1.566 12.107 -6.618 1.00 0.00 C ATOM 107 C THR A 72 -2.466 10.991 -7.140 1.00 0.00 C ATOM 108 O THR A 72 -2.137 9.810 -7.024 1.00 0.00 O ATOM 109 CB THR A 72 -0.483 12.428 -7.649 1.00 0.00 C ATOM 110 OG1 THR A 72 0.336 11.296 -7.886 1.00 0.00 O ATOM 111 CG2 THR A 72 0.421 13.568 -7.235 1.00 0.00 C ATOM 0 H THR A 72 -0.918 10.725 -5.183 1.00 0.00 H new ATOM 0 HA THR A 72 -2.175 12.996 -6.453 1.00 0.00 H new ATOM 0 HB THR A 72 -1.022 12.722 -8.549 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.021 11.521 -8.549 1.00 0.00 H new ATOM 0 HG21 THR A 72 1.166 13.742 -8.012 1.00 0.00 H new ATOM 0 HG22 THR A 72 -0.173 14.471 -7.093 1.00 0.00 H new ATOM 0 HG23 THR A 72 0.923 13.314 -6.302 1.00 0.00 H new ATOM 119 N THR A 73 -3.601 11.373 -7.715 1.00 0.00 N ATOM 120 CA THR A 73 -4.549 10.404 -8.255 1.00 0.00 C ATOM 121 C THR A 73 -4.476 10.365 -9.779 1.00 0.00 C ATOM 122 O THR A 73 -5.028 11.230 -10.458 1.00 0.00 O ATOM 123 CB THR A 73 -5.970 10.748 -7.807 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.032 10.892 -6.400 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.994 9.708 -8.208 1.00 0.00 C ATOM 0 H THR A 73 -3.887 12.346 -7.819 1.00 0.00 H new ATOM 0 HA THR A 73 -4.284 9.418 -7.872 1.00 0.00 H new ATOM 0 HB THR A 73 -6.211 11.684 -8.311 1.00 0.00 H new ATOM 0 HG1 THR A 73 -5.256 10.454 -5.992 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.980 10.015 -7.859 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.008 9.610 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.733 8.749 -7.761 1.00 0.00 H new ATOM 133 N PHE A 74 -3.791 9.356 -10.309 1.00 0.00 N ATOM 134 CA PHE A 74 -3.646 9.207 -11.754 1.00 0.00 C ATOM 135 C PHE A 74 -3.335 7.761 -12.127 1.00 0.00 C ATOM 136 O PHE A 74 -3.329 6.875 -11.272 1.00 0.00 O ATOM 137 CB PHE A 74 -2.540 10.128 -12.273 1.00 0.00 C ATOM 138 CG PHE A 74 -2.767 11.578 -11.956 1.00 0.00 C ATOM 139 CD1 PHE A 74 -3.715 12.313 -12.651 1.00 0.00 C ATOM 140 CD2 PHE A 74 -2.034 12.206 -10.961 1.00 0.00 C ATOM 141 CE1 PHE A 74 -3.927 13.647 -12.360 1.00 0.00 C ATOM 142 CE2 PHE A 74 -2.242 13.540 -10.666 1.00 0.00 C ATOM 143 CZ PHE A 74 -3.189 14.262 -11.367 1.00 0.00 C ATOM 0 H PHE A 74 -3.328 8.631 -9.761 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.592 9.486 -12.218 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.588 9.816 -11.844 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.457 10.010 -13.353 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.294 11.838 -13.429 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.292 11.647 -10.410 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -4.669 14.208 -12.908 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.665 14.018 -9.888 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.352 15.305 -11.139 1.00 0.00 H new ATOM 153 N ASN A 75 -3.078 7.530 -13.412 1.00 0.00 N ATOM 154 CA ASN A 75 -2.766 6.192 -13.904 1.00 0.00 C ATOM 155 C ASN A 75 -1.329 5.801 -13.555 1.00 0.00 C ATOM 156 O ASN A 75 -0.379 6.366 -14.097 1.00 0.00 O ATOM 157 CB ASN A 75 -2.969 6.126 -15.419 1.00 0.00 C ATOM 158 CG ASN A 75 -3.264 4.720 -15.902 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.869 3.739 -15.273 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.962 4.616 -17.028 1.00 0.00 N ATOM 0 H ASN A 75 -3.080 8.253 -14.131 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.442 5.487 -13.420 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.791 6.784 -15.702 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.075 6.499 -15.919 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.190 3.695 -17.403 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.269 5.457 -17.517 1.00 0.00 H new ATOM 167 N PRO A 76 -1.149 4.830 -12.640 1.00 0.00 N ATOM 168 CA PRO A 76 0.184 4.374 -12.226 1.00 0.00 C ATOM 169 C PRO A 76 0.909 3.606 -13.331 1.00 0.00 C ATOM 170 O PRO A 76 0.380 2.632 -13.866 1.00 0.00 O ATOM 171 CB PRO A 76 -0.110 3.444 -11.046 1.00 0.00 C ATOM 172 CG PRO A 76 -1.495 2.955 -11.292 1.00 0.00 C ATOM 173 CD PRO A 76 -2.222 4.101 -11.938 1.00 0.00 C ATOM 0 HA PRO A 76 0.839 5.210 -11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.601 2.619 -11.005 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.039 3.974 -10.096 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.491 2.078 -11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.978 2.661 -10.360 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.990 3.752 -12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.719 4.730 -11.199 1.00 0.00 H new ATOM 181 N PRO A 77 2.136 4.031 -13.689 1.00 0.00 N ATOM 182 CA PRO A 77 2.925 3.368 -14.734 1.00 0.00 C ATOM 183 C PRO A 77 3.185 1.898 -14.410 1.00 0.00 C ATOM 184 O PRO A 77 2.446 1.283 -13.643 1.00 0.00 O ATOM 185 CB PRO A 77 4.242 4.153 -14.753 1.00 0.00 C ATOM 186 CG PRO A 77 3.920 5.464 -14.123 1.00 0.00 C ATOM 187 CD PRO A 77 2.851 5.181 -13.107 1.00 0.00 C ATOM 0 HA PRO A 77 2.408 3.367 -15.693 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.021 3.630 -14.199 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.608 4.284 -15.771 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.802 5.898 -13.652 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.572 6.180 -14.867 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.275 4.941 -12.132 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.191 6.037 -12.966 1.00 0.00 H new ATOM 195 N VAL A 78 4.240 1.341 -14.998 1.00 0.00 N ATOM 196 CA VAL A 78 4.591 -0.056 -14.767 1.00 0.00 C ATOM 197 C VAL A 78 6.101 -0.233 -14.639 1.00 0.00 C ATOM 198 O VAL A 78 6.876 0.569 -15.159 1.00 0.00 O ATOM 199 CB VAL A 78 4.076 -0.962 -15.902 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.574 -1.169 -15.781 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.433 -0.374 -17.259 1.00 0.00 C ATOM 0 H VAL A 78 4.865 1.834 -15.636 1.00 0.00 H new ATOM 0 HA VAL A 78 4.113 -0.348 -13.832 1.00 0.00 H new ATOM 0 HB VAL A 78 4.561 -1.934 -15.814 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.229 -1.811 -16.591 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.347 -1.639 -14.824 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.068 -0.205 -15.841 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.061 -1.028 -18.048 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.978 0.611 -17.360 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.516 -0.284 -17.343 1.00 0.00 H new ATOM 211 N ASP A 79 6.509 -1.291 -13.945 1.00 0.00 N ATOM 212 CA ASP A 79 7.926 -1.579 -13.747 1.00 0.00 C ATOM 213 C ASP A 79 8.611 -0.457 -12.973 1.00 0.00 C ATOM 214 O ASP A 79 9.687 0.008 -13.354 1.00 0.00 O ATOM 215 CB ASP A 79 8.619 -1.784 -15.096 1.00 0.00 C ATOM 216 CG ASP A 79 8.072 -2.979 -15.852 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.769 -4.003 -15.204 1.00 0.00 O ATOM 218 OD2 ASP A 79 7.949 -2.893 -17.092 1.00 0.00 O ATOM 0 H ASP A 79 5.878 -1.964 -13.510 1.00 0.00 H new ATOM 0 HA ASP A 79 8.005 -2.495 -13.162 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.498 -0.887 -15.703 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.689 -1.918 -14.935 1.00 0.00 H new ATOM 223 N TYR A 80 7.986 -0.027 -11.883 1.00 0.00 N ATOM 224 CA TYR A 80 8.539 1.039 -11.056 1.00 0.00 C ATOM 225 C TYR A 80 8.203 0.819 -9.583 1.00 0.00 C ATOM 226 O TYR A 80 7.075 0.465 -9.239 1.00 0.00 O ATOM 227 CB TYR A 80 8.013 2.402 -11.520 1.00 0.00 C ATOM 228 CG TYR A 80 6.562 2.649 -11.172 1.00 0.00 C ATOM 229 CD1 TYR A 80 5.563 1.791 -11.617 1.00 0.00 C ATOM 230 CD2 TYR A 80 6.191 3.740 -10.396 1.00 0.00 C ATOM 231 CE1 TYR A 80 4.237 2.014 -11.298 1.00 0.00 C ATOM 232 CE2 TYR A 80 4.867 3.970 -10.072 1.00 0.00 C ATOM 233 CZ TYR A 80 3.895 3.104 -10.527 1.00 0.00 C ATOM 234 OH TYR A 80 2.576 3.329 -10.207 1.00 0.00 O ATOM 0 H TYR A 80 7.096 -0.400 -11.551 1.00 0.00 H new ATOM 0 HA TYR A 80 9.623 1.023 -11.165 1.00 0.00 H new ATOM 0 HB2 TYR A 80 8.623 3.187 -11.073 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.136 2.479 -12.600 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.827 0.936 -12.222 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.950 4.420 -10.040 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.473 1.338 -11.651 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.596 4.822 -9.467 1.00 0.00 H new ATOM 0 HH TYR A 80 2.506 4.137 -9.657 1.00 0.00 H new ATOM 244 N TRP A 81 9.190 1.030 -8.718 1.00 0.00 N ATOM 245 CA TRP A 81 9.000 0.856 -7.283 1.00 0.00 C ATOM 246 C TRP A 81 8.582 2.166 -6.624 1.00 0.00 C ATOM 247 O TRP A 81 9.359 3.119 -6.565 1.00 0.00 O ATOM 248 CB TRP A 81 10.285 0.333 -6.638 1.00 0.00 C ATOM 249 CG TRP A 81 10.292 -1.153 -6.447 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.240 -2.030 -6.888 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.304 -1.936 -5.766 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.904 -3.311 -6.522 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.720 -3.280 -5.833 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.111 -1.633 -5.106 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.983 -4.317 -5.265 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.380 -2.663 -4.542 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.819 -3.990 -4.625 1.00 0.00 C ATOM 0 H TRP A 81 10.130 1.322 -8.986 1.00 0.00 H new ATOM 0 HA TRP A 81 8.203 0.127 -7.134 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.135 0.616 -7.258 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.420 0.817 -5.671 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.125 -1.757 -7.444 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.448 -4.149 -6.729 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.765 -0.612 -5.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.318 -5.342 -5.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.456 -2.440 -4.029 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.226 -4.772 -4.174 1.00 0.00 H new ATOM 268 N MET A 82 7.351 2.203 -6.127 1.00 0.00 N ATOM 269 CA MET A 82 6.826 3.392 -5.467 1.00 0.00 C ATOM 270 C MET A 82 7.112 3.350 -3.970 1.00 0.00 C ATOM 271 O MET A 82 6.421 2.667 -3.217 1.00 0.00 O ATOM 272 CB MET A 82 5.319 3.506 -5.706 1.00 0.00 C ATOM 273 CG MET A 82 4.815 4.939 -5.749 1.00 0.00 C ATOM 274 SD MET A 82 3.191 5.077 -6.523 1.00 0.00 S ATOM 275 CE MET A 82 2.125 5.035 -5.086 1.00 0.00 C ATOM 0 H MET A 82 6.697 1.421 -6.169 1.00 0.00 H new ATOM 0 HA MET A 82 7.323 4.265 -5.891 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.071 3.014 -6.647 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.793 2.969 -4.917 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.765 5.334 -4.734 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.528 5.555 -6.296 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.256 5.669 -5.259 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.797 4.011 -4.906 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.672 5.399 -4.216 1.00 0.00 H new ATOM 285 N LEU A 83 8.136 4.083 -3.544 1.00 0.00 N ATOM 286 CA LEU A 83 8.511 4.122 -2.135 1.00 0.00 C ATOM 287 C LEU A 83 7.612 5.079 -1.359 1.00 0.00 C ATOM 288 O LEU A 83 7.693 6.295 -1.525 1.00 0.00 O ATOM 289 CB LEU A 83 9.975 4.542 -1.984 1.00 0.00 C ATOM 290 CG LEU A 83 10.659 4.054 -0.706 1.00 0.00 C ATOM 291 CD1 LEU A 83 11.088 2.601 -0.851 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.855 4.934 -0.373 1.00 0.00 C ATOM 0 H LEU A 83 8.720 4.657 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 83 8.385 3.120 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.534 4.170 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.030 5.630 -2.015 1.00 0.00 H new ATOM 0 HG LEU A 83 9.944 4.120 0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.573 2.271 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.213 1.980 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.786 2.509 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.330 4.573 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.572 4.900 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.521 5.961 -0.226 1.00 0.00 H new ATOM 304 N LEU A 84 6.753 4.520 -0.511 1.00 0.00 N ATOM 305 CA LEU A 84 5.837 5.325 0.289 1.00 0.00 C ATOM 306 C LEU A 84 6.495 5.774 1.590 1.00 0.00 C ATOM 307 O LEU A 84 7.073 4.966 2.317 1.00 0.00 O ATOM 308 CB LEU A 84 4.560 4.535 0.589 1.00 0.00 C ATOM 309 CG LEU A 84 3.336 4.951 -0.230 1.00 0.00 C ATOM 310 CD1 LEU A 84 3.189 4.063 -1.455 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.078 4.898 0.625 1.00 0.00 C ATOM 0 H LEU A 84 6.673 3.514 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 84 5.578 6.214 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.755 3.477 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.324 4.643 1.648 1.00 0.00 H new ATOM 0 HG LEU A 84 3.478 5.978 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.314 4.373 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.079 4.152 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.069 3.026 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.218 5.197 0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.930 3.882 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.184 5.577 1.471 1.00 0.00 H new ATOM 323 N ALA A 85 6.401 7.069 1.877 1.00 0.00 N ATOM 324 CA ALA A 85 6.984 7.625 3.093 1.00 0.00 C ATOM 325 C ALA A 85 5.969 8.482 3.844 1.00 0.00 C ATOM 326 O ALA A 85 6.199 9.669 4.083 1.00 0.00 O ATOM 327 CB ALA A 85 8.224 8.439 2.756 1.00 0.00 C ATOM 0 H ALA A 85 5.928 7.752 1.285 1.00 0.00 H new ATOM 0 HA ALA A 85 7.272 6.799 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.650 8.849 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.959 7.798 2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.953 9.254 2.085 1.00 0.00 H new ATOM 333 N PRO A 86 4.825 7.891 4.227 1.00 0.00 N ATOM 334 CA PRO A 86 3.770 8.605 4.954 1.00 0.00 C ATOM 335 C PRO A 86 4.180 8.945 6.383 1.00 0.00 C ATOM 336 O PRO A 86 5.308 8.675 6.797 1.00 0.00 O ATOM 337 CB PRO A 86 2.605 7.614 4.953 1.00 0.00 C ATOM 338 CG PRO A 86 3.248 6.276 4.833 1.00 0.00 C ATOM 339 CD PRO A 86 4.469 6.480 3.982 1.00 0.00 C ATOM 0 HA PRO A 86 3.532 9.563 4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.019 7.691 5.869 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.925 7.803 4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.517 5.883 5.813 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.569 5.556 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.276 5.806 4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.260 6.296 2.928 1.00 0.00 H new ATOM 347 N THR A 87 3.256 9.535 7.134 1.00 0.00 N ATOM 348 CA THR A 87 3.521 9.910 8.518 1.00 0.00 C ATOM 349 C THR A 87 2.980 8.856 9.482 1.00 0.00 C ATOM 350 O THR A 87 2.686 9.155 10.639 1.00 0.00 O ATOM 351 CB THR A 87 2.894 11.270 8.830 1.00 0.00 C ATOM 352 OG1 THR A 87 3.086 11.610 10.191 1.00 0.00 O ATOM 353 CG2 THR A 87 1.409 11.323 8.548 1.00 0.00 C ATOM 0 H THR A 87 2.317 9.764 6.807 1.00 0.00 H new ATOM 0 HA THR A 87 4.601 9.976 8.648 1.00 0.00 H new ATOM 0 HB THR A 87 3.397 11.978 8.172 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.216 10.793 10.717 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.028 12.315 8.791 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.231 11.114 7.493 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.896 10.578 9.157 1.00 0.00 H new ATOM 361 N ALA A 88 2.853 7.625 8.998 1.00 0.00 N ATOM 362 CA ALA A 88 2.348 6.531 9.818 1.00 0.00 C ATOM 363 C ALA A 88 0.936 6.823 10.316 1.00 0.00 C ATOM 364 O ALA A 88 0.516 7.978 10.380 1.00 0.00 O ATOM 365 CB ALA A 88 3.282 6.279 10.991 1.00 0.00 C ATOM 0 H ALA A 88 3.093 7.360 8.043 1.00 0.00 H new ATOM 0 HA ALA A 88 2.307 5.634 9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.894 5.460 11.596 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.272 6.017 10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.351 7.179 11.601 1.00 0.00 H new ATOM 371 N ALA A 89 0.207 5.768 10.668 1.00 0.00 N ATOM 372 CA ALA A 89 -1.159 5.909 11.161 1.00 0.00 C ATOM 373 C ALA A 89 -2.071 6.504 10.093 1.00 0.00 C ATOM 374 O ALA A 89 -1.787 7.566 9.539 1.00 0.00 O ATOM 375 CB ALA A 89 -1.181 6.768 12.417 1.00 0.00 C ATOM 0 H ALA A 89 0.540 4.805 10.621 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.534 4.916 11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.206 6.865 12.774 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.571 6.299 13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.781 7.756 12.189 1.00 0.00 H new ATOM 381 N GLY A 90 -3.171 5.813 9.810 1.00 0.00 N ATOM 382 CA GLY A 90 -4.111 6.288 8.812 1.00 0.00 C ATOM 383 C GLY A 90 -3.845 5.708 7.437 1.00 0.00 C ATOM 384 O GLY A 90 -2.905 4.935 7.254 1.00 0.00 O ATOM 0 H GLY A 90 -3.428 4.932 10.255 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.124 6.030 9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.061 7.376 8.759 1.00 0.00 H new ATOM 388 N VAL A 91 -4.674 6.083 6.467 1.00 0.00 N ATOM 389 CA VAL A 91 -4.524 5.596 5.101 1.00 0.00 C ATOM 390 C VAL A 91 -3.156 5.962 4.536 1.00 0.00 C ATOM 391 O VAL A 91 -2.496 6.877 5.028 1.00 0.00 O ATOM 392 CB VAL A 91 -5.617 6.169 4.178 1.00 0.00 C ATOM 393 CG1 VAL A 91 -5.568 5.503 2.812 1.00 0.00 C ATOM 394 CG2 VAL A 91 -6.990 6.003 4.811 1.00 0.00 C ATOM 0 H VAL A 91 -5.457 6.723 6.603 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.622 4.511 5.138 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.430 7.234 4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.347 5.921 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.594 5.679 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.728 4.431 2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.750 6.413 4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.188 4.944 4.979 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.018 6.532 5.763 1.00 0.00 H new ATOM 404 N VAL A 92 -2.733 5.241 3.502 1.00 0.00 N ATOM 405 CA VAL A 92 -1.440 5.493 2.877 1.00 0.00 C ATOM 406 C VAL A 92 -1.566 5.596 1.361 1.00 0.00 C ATOM 407 O VAL A 92 -0.976 6.482 0.741 1.00 0.00 O ATOM 408 CB VAL A 92 -0.420 4.390 3.223 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.139 4.601 4.620 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.053 3.013 3.096 1.00 0.00 C ATOM 0 H VAL A 92 -3.265 4.480 3.081 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.083 6.444 3.272 1.00 0.00 H new ATOM 0 HB VAL A 92 0.405 4.449 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.857 3.813 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.635 5.570 4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.674 4.571 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.316 2.249 3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.899 2.937 3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.399 2.864 2.073 1.00 0.00 H new ATOM 420 N VAL A 93 -2.334 4.688 0.765 1.00 0.00 N ATOM 421 CA VAL A 93 -2.526 4.688 -0.681 1.00 0.00 C ATOM 422 C VAL A 93 -3.608 3.697 -1.098 1.00 0.00 C ATOM 423 O VAL A 93 -3.849 2.699 -0.420 1.00 0.00 O ATOM 424 CB VAL A 93 -1.215 4.348 -1.418 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.676 3.002 -0.959 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.420 4.361 -2.927 1.00 0.00 C ATOM 0 H VAL A 93 -2.831 3.947 1.259 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.841 5.694 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.479 5.114 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.249 2.780 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.480 3.035 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.411 2.225 -1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.481 4.118 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.175 3.623 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.751 5.351 -3.241 1.00 0.00 H new ATOM 436 N GLU A 94 -4.249 3.983 -2.226 1.00 0.00 N ATOM 437 CA GLU A 94 -5.304 3.122 -2.750 1.00 0.00 C ATOM 438 C GLU A 94 -5.354 3.202 -4.273 1.00 0.00 C ATOM 439 O GLU A 94 -4.704 4.053 -4.879 1.00 0.00 O ATOM 440 CB GLU A 94 -6.660 3.516 -2.159 1.00 0.00 C ATOM 441 CG GLU A 94 -7.142 4.891 -2.596 1.00 0.00 C ATOM 442 CD GLU A 94 -7.685 5.712 -1.443 1.00 0.00 C ATOM 443 OE1 GLU A 94 -6.970 5.860 -0.430 1.00 0.00 O ATOM 444 OE2 GLU A 94 -8.825 6.209 -1.554 1.00 0.00 O ATOM 0 H GLU A 94 -4.056 4.806 -2.796 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.081 2.095 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.402 2.772 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.593 3.493 -1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.318 5.429 -3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.918 4.776 -3.353 1.00 0.00 H new ATOM 451 N GLY A 95 -6.127 2.312 -4.887 1.00 0.00 N ATOM 452 CA GLY A 95 -6.242 2.306 -6.332 1.00 0.00 C ATOM 453 C GLY A 95 -7.475 1.571 -6.814 1.00 0.00 C ATOM 454 O GLY A 95 -8.083 0.808 -6.063 1.00 0.00 O ATOM 0 H GLY A 95 -6.675 1.596 -4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.271 3.333 -6.695 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.355 1.841 -6.762 1.00 0.00 H new ATOM 458 N THR A 96 -7.847 1.801 -8.069 1.00 0.00 N ATOM 459 CA THR A 96 -9.018 1.153 -8.647 1.00 0.00 C ATOM 460 C THR A 96 -9.146 1.478 -10.131 1.00 0.00 C ATOM 461 O THR A 96 -8.365 2.256 -10.677 1.00 0.00 O ATOM 462 CB THR A 96 -10.282 1.592 -7.909 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.439 1.112 -8.570 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.414 3.095 -7.788 1.00 0.00 C ATOM 0 H THR A 96 -7.355 2.430 -8.704 1.00 0.00 H new ATOM 0 HA THR A 96 -8.895 0.075 -8.540 1.00 0.00 H new ATOM 0 HB THR A 96 -10.193 1.170 -6.908 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.211 1.184 -7.971 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.333 3.338 -7.254 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.560 3.492 -7.240 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.445 3.539 -8.783 1.00 0.00 H new ATOM 472 N ASN A 97 -10.142 0.878 -10.775 1.00 0.00 N ATOM 473 CA ASN A 97 -10.383 1.104 -12.196 1.00 0.00 C ATOM 474 C ASN A 97 -11.695 1.854 -12.421 1.00 0.00 C ATOM 475 O ASN A 97 -11.989 2.285 -13.536 1.00 0.00 O ATOM 476 CB ASN A 97 -10.410 -0.229 -12.947 1.00 0.00 C ATOM 477 CG ASN A 97 -9.933 -0.098 -14.379 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.811 1.008 -14.906 1.00 0.00 O ATOM 479 ND2 ASN A 97 -9.660 -1.229 -15.019 1.00 0.00 N ATOM 0 H ASN A 97 -10.796 0.231 -10.335 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.568 1.717 -12.581 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.783 -0.950 -12.423 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.425 -0.626 -12.940 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.335 -1.202 -15.986 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.775 -2.124 -14.544 1.00 0.00 H new ATOM 486 N ASN A 98 -12.484 2.007 -11.357 1.00 0.00 N ATOM 487 CA ASN A 98 -13.762 2.705 -11.445 1.00 0.00 C ATOM 488 C ASN A 98 -14.736 1.946 -12.343 1.00 0.00 C ATOM 489 O ASN A 98 -15.275 2.499 -13.302 1.00 0.00 O ATOM 490 CB ASN A 98 -13.558 4.125 -11.976 1.00 0.00 C ATOM 491 CG ASN A 98 -12.474 4.873 -11.225 1.00 0.00 C ATOM 492 OD1 ASN A 98 -11.348 5.004 -11.705 1.00 0.00 O ATOM 493 ND2 ASN A 98 -12.808 5.368 -10.039 1.00 0.00 N ATOM 0 H ASN A 98 -12.259 1.656 -10.426 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.187 2.759 -10.443 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.299 4.081 -13.034 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.495 4.676 -11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.119 5.880 -9.488 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.753 5.236 -9.679 1.00 0.00 H new ATOM 500 N THR A 99 -14.957 0.674 -12.024 1.00 0.00 N ATOM 501 CA THR A 99 -15.867 -0.160 -12.800 1.00 0.00 C ATOM 502 C THR A 99 -16.343 -1.354 -11.980 1.00 0.00 C ATOM 503 O THR A 99 -17.520 -1.448 -11.628 1.00 0.00 O ATOM 504 CB THR A 99 -15.182 -0.644 -14.079 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.718 0.453 -14.846 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.086 -1.473 -14.966 1.00 0.00 C ATOM 0 H THR A 99 -14.519 0.200 -11.235 1.00 0.00 H new ATOM 0 HA THR A 99 -16.735 0.443 -13.067 1.00 0.00 H new ATOM 0 HB THR A 99 -14.355 -1.270 -13.743 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.194 1.266 -14.576 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.538 -1.784 -15.855 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.422 -2.355 -14.420 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.950 -0.878 -15.262 1.00 0.00 H new ATOM 514 N ASP A 100 -15.425 -2.266 -11.681 1.00 0.00 N ATOM 515 CA ASP A 100 -15.754 -3.455 -10.903 1.00 0.00 C ATOM 516 C ASP A 100 -14.518 -4.009 -10.203 1.00 0.00 C ATOM 517 O ASP A 100 -14.380 -5.221 -10.033 1.00 0.00 O ATOM 518 CB ASP A 100 -16.366 -4.526 -11.807 1.00 0.00 C ATOM 519 CG ASP A 100 -17.873 -4.398 -11.916 1.00 0.00 C ATOM 520 OD1 ASP A 100 -18.505 -3.968 -10.930 1.00 0.00 O ATOM 521 OD2 ASP A 100 -18.420 -4.728 -12.990 1.00 0.00 O ATOM 0 H ASP A 100 -14.447 -2.205 -11.965 1.00 0.00 H new ATOM 0 HA ASP A 100 -16.481 -3.171 -10.142 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.925 -4.454 -12.801 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -16.115 -5.513 -11.418 1.00 0.00 H new ATOM 526 N ARG A 101 -13.621 -3.116 -9.797 1.00 0.00 N ATOM 527 CA ARG A 101 -12.397 -3.518 -9.115 1.00 0.00 C ATOM 528 C ARG A 101 -11.802 -2.352 -8.331 1.00 0.00 C ATOM 529 O ARG A 101 -11.367 -1.359 -8.914 1.00 0.00 O ATOM 530 CB ARG A 101 -11.375 -4.047 -10.125 1.00 0.00 C ATOM 531 CG ARG A 101 -10.835 -5.426 -9.779 1.00 0.00 C ATOM 532 CD ARG A 101 -11.930 -6.481 -9.823 1.00 0.00 C ATOM 533 NE ARG A 101 -11.384 -7.834 -9.882 1.00 0.00 N ATOM 534 CZ ARG A 101 -12.076 -8.927 -9.566 1.00 0.00 C ATOM 535 NH1 ARG A 101 -13.338 -8.830 -9.169 1.00 0.00 N ATOM 536 NH2 ARG A 101 -11.503 -10.121 -9.647 1.00 0.00 N ATOM 0 H ARG A 101 -13.719 -2.109 -9.929 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.646 -4.313 -8.412 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.837 -4.084 -11.111 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.543 -3.346 -10.189 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.043 -5.693 -10.478 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.389 -5.404 -8.785 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.563 -6.384 -8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.565 -6.308 -10.692 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.416 -7.949 -10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.783 -7.915 -9.104 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.863 -9.671 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.533 -10.201 -9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.033 -10.958 -9.405 1.00 0.00 H new ATOM 550 N TRP A 102 -11.784 -2.478 -7.007 1.00 0.00 N ATOM 551 CA TRP A 102 -11.240 -1.431 -6.148 1.00 0.00 C ATOM 552 C TRP A 102 -10.248 -2.007 -5.144 1.00 0.00 C ATOM 553 O TRP A 102 -10.342 -3.174 -4.763 1.00 0.00 O ATOM 554 CB TRP A 102 -12.368 -0.712 -5.408 1.00 0.00 C ATOM 555 CG TRP A 102 -13.079 0.308 -6.241 1.00 0.00 C ATOM 556 CD1 TRP A 102 -12.814 1.646 -6.305 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.178 0.073 -7.128 1.00 0.00 C ATOM 558 NE1 TRP A 102 -13.679 2.256 -7.181 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.527 1.311 -7.699 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.899 -1.066 -7.496 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.565 1.442 -8.617 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.931 -0.936 -8.407 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.254 0.311 -8.959 1.00 0.00 C ATOM 0 H TRP A 102 -12.139 -3.293 -6.507 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.714 -0.717 -6.781 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.090 -1.450 -5.059 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.958 -0.224 -4.524 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.038 2.151 -5.749 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -13.689 3.250 -7.409 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.655 -2.031 -7.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -15.817 2.402 -9.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.497 -1.809 -8.698 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.064 0.380 -9.670 1.00 0.00 H new ATOM 574 N LEU A 103 -9.301 -1.179 -4.716 1.00 0.00 N ATOM 575 CA LEU A 103 -8.292 -1.604 -3.752 1.00 0.00 C ATOM 576 C LEU A 103 -7.792 -0.416 -2.938 1.00 0.00 C ATOM 577 O LEU A 103 -7.738 0.710 -3.433 1.00 0.00 O ATOM 578 CB LEU A 103 -7.119 -2.276 -4.468 1.00 0.00 C ATOM 579 CG LEU A 103 -6.068 -2.894 -3.545 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.474 -4.146 -4.173 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.975 -1.883 -3.231 1.00 0.00 C ATOM 0 H LEU A 103 -9.211 -0.210 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.751 -2.323 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.510 -3.055 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.632 -1.539 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.554 -3.177 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.728 -4.571 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.264 -4.876 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.003 -3.889 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.235 -2.339 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.493 -1.569 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.413 -1.015 -2.738 1.00 0.00 H new ATOM 593 N ALA A 104 -7.428 -0.673 -1.686 1.00 0.00 N ATOM 594 CA ALA A 104 -6.935 0.379 -0.805 1.00 0.00 C ATOM 595 C ALA A 104 -5.882 -0.157 0.158 1.00 0.00 C ATOM 596 O ALA A 104 -5.745 -1.368 0.336 1.00 0.00 O ATOM 597 CB ALA A 104 -8.087 1.004 -0.035 1.00 0.00 C ATOM 0 H ALA A 104 -7.465 -1.599 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.466 1.145 -1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.705 1.788 0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.803 1.433 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.581 0.240 0.565 1.00 0.00 H new ATOM 603 N THR A 105 -5.140 0.754 0.780 1.00 0.00 N ATOM 604 CA THR A 105 -4.100 0.377 1.730 1.00 0.00 C ATOM 605 C THR A 105 -4.062 1.350 2.904 1.00 0.00 C ATOM 606 O THR A 105 -3.869 2.552 2.721 1.00 0.00 O ATOM 607 CB THR A 105 -2.736 0.341 1.038 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.774 -0.501 -0.101 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.622 -0.150 1.936 1.00 0.00 C ATOM 0 H THR A 105 -5.240 1.760 0.643 1.00 0.00 H new ATOM 0 HA THR A 105 -4.332 -0.618 2.111 1.00 0.00 H new ATOM 0 HB THR A 105 -2.526 1.374 0.759 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.542 -1.106 -0.035 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.683 -0.151 1.383 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.534 0.509 2.800 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.846 -1.162 2.273 1.00 0.00 H new ATOM 617 N ILE A 106 -4.248 0.822 4.109 1.00 0.00 N ATOM 618 CA ILE A 106 -4.237 1.642 5.313 1.00 0.00 C ATOM 619 C ILE A 106 -3.245 1.101 6.338 1.00 0.00 C ATOM 620 O ILE A 106 -2.931 -0.089 6.342 1.00 0.00 O ATOM 621 CB ILE A 106 -5.634 1.715 5.958 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.689 2.050 4.904 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.649 2.744 7.078 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.143 0.851 4.101 1.00 0.00 C ATOM 0 H ILE A 106 -4.408 -0.171 4.277 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.933 2.644 5.009 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.871 0.741 6.385 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.553 2.496 5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.286 2.801 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.643 2.783 7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.921 2.464 7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.393 3.724 6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.891 1.163 3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.289 0.417 3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.576 0.108 4.770 1.00 0.00 H new ATOM 636 N LEU A 107 -2.755 1.981 7.204 1.00 0.00 N ATOM 637 CA LEU A 107 -1.799 1.589 8.233 1.00 0.00 C ATOM 638 C LEU A 107 -2.367 1.836 9.627 1.00 0.00 C ATOM 639 O LEU A 107 -3.155 2.761 9.831 1.00 0.00 O ATOM 640 CB LEU A 107 -0.489 2.359 8.060 1.00 0.00 C ATOM 641 CG LEU A 107 0.615 1.996 9.055 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.056 0.553 8.861 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.798 2.944 8.910 1.00 0.00 C ATOM 0 H LEU A 107 -3.004 2.970 7.214 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.603 0.522 8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.116 2.189 7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.698 3.425 8.147 1.00 0.00 H new ATOM 0 HG LEU A 107 0.216 2.099 10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.842 0.313 9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.206 -0.111 9.018 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.436 0.422 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.573 2.670 9.626 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.198 2.875 7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.471 3.966 9.102 1.00 0.00 H new ATOM 655 N VAL A 108 -1.964 1.007 10.583 1.00 0.00 N ATOM 656 CA VAL A 108 -2.433 1.137 11.957 1.00 0.00 C ATOM 657 C VAL A 108 -1.272 1.384 12.915 1.00 0.00 C ATOM 658 O VAL A 108 -0.172 0.862 12.721 1.00 0.00 O ATOM 659 CB VAL A 108 -3.207 -0.117 12.409 1.00 0.00 C ATOM 660 CG1 VAL A 108 -2.297 -1.338 12.428 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.840 0.110 13.775 1.00 0.00 C ATOM 0 H VAL A 108 -1.313 0.237 10.431 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.105 1.995 11.982 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.005 -0.305 11.690 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.865 -2.210 12.750 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.901 -1.512 11.428 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.472 -1.167 13.120 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.382 -0.786 14.078 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.061 0.327 14.506 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.531 0.951 13.721 1.00 0.00 H new ATOM 671 N GLU A 109 -1.523 2.183 13.948 1.00 0.00 N ATOM 672 CA GLU A 109 -0.500 2.502 14.938 1.00 0.00 C ATOM 673 C GLU A 109 -0.067 1.255 15.703 1.00 0.00 C ATOM 674 O GLU A 109 -0.799 0.266 15.761 1.00 0.00 O ATOM 675 CB GLU A 109 -1.020 3.560 15.914 1.00 0.00 C ATOM 676 CG GLU A 109 -2.208 3.094 16.740 1.00 0.00 C ATOM 677 CD GLU A 109 -2.520 4.030 17.891 1.00 0.00 C ATOM 678 OE1 GLU A 109 -1.897 3.883 18.962 1.00 0.00 O ATOM 679 OE2 GLU A 109 -3.390 4.911 17.720 1.00 0.00 O ATOM 0 H GLU A 109 -2.427 2.622 14.121 1.00 0.00 H new ATOM 0 HA GLU A 109 0.368 2.897 14.410 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.212 3.851 16.586 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.305 4.451 15.354 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.084 3.011 16.096 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.005 2.097 17.132 1.00 0.00 H new ATOM 686 N PRO A 110 1.137 1.284 16.301 1.00 0.00 N ATOM 687 CA PRO A 110 1.672 0.151 17.066 1.00 0.00 C ATOM 688 C PRO A 110 0.845 -0.150 18.312 1.00 0.00 C ATOM 689 O PRO A 110 0.205 0.740 18.872 1.00 0.00 O ATOM 690 CB PRO A 110 3.084 0.607 17.463 1.00 0.00 C ATOM 691 CG PRO A 110 3.392 1.763 16.573 1.00 0.00 C ATOM 692 CD PRO A 110 2.074 2.416 16.278 1.00 0.00 C ATOM 0 HA PRO A 110 1.659 -0.769 16.481 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.122 0.898 18.513 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.809 -0.196 17.329 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.073 2.461 17.060 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.878 1.431 15.655 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.819 3.167 17.025 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.079 2.917 15.310 1.00 0.00 H new ATOM 700 N ASN A 111 0.869 -1.412 18.741 1.00 0.00 N ATOM 701 CA ASN A 111 0.129 -1.853 19.926 1.00 0.00 C ATOM 702 C ASN A 111 -1.274 -1.250 19.974 1.00 0.00 C ATOM 703 O ASN A 111 -1.464 -0.128 20.444 1.00 0.00 O ATOM 704 CB ASN A 111 0.895 -1.490 21.200 1.00 0.00 C ATOM 705 CG ASN A 111 1.260 -0.021 21.259 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.387 0.331 20.652 1.00 0.00 O flip ATOM 707 ND2 ASN A 111 0.540 0.787 21.844 1.00 0.00 N flip ATOM 0 H ASN A 111 1.398 -2.154 18.281 1.00 0.00 H new ATOM 0 HA ASN A 111 0.027 -2.936 19.862 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.289 -1.746 22.069 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.804 -2.089 21.257 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.318 0.471 22.297 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.801 1.773 21.876 1.00 0.00 H new ATOM 714 N VAL A 112 -2.254 -2.006 19.488 1.00 0.00 N ATOM 715 CA VAL A 112 -3.638 -1.547 19.477 1.00 0.00 C ATOM 716 C VAL A 112 -4.586 -2.654 19.925 1.00 0.00 C ATOM 717 O VAL A 112 -4.466 -3.801 19.494 1.00 0.00 O ATOM 718 CB VAL A 112 -4.061 -1.061 18.078 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.398 -0.341 18.144 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.991 -0.160 17.481 1.00 0.00 C ATOM 0 H VAL A 112 -2.115 -2.938 19.097 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.699 -0.712 20.175 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.175 -1.930 17.430 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.680 -0.005 17.146 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.159 -1.021 18.527 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.315 0.520 18.807 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.307 0.174 16.493 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.843 0.706 18.126 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.056 -0.713 17.395 1.00 0.00 H new ATOM 730 N THR A 113 -5.528 -2.302 20.794 1.00 0.00 N ATOM 731 CA THR A 113 -6.497 -3.266 21.301 1.00 0.00 C ATOM 732 C THR A 113 -7.446 -3.716 20.196 1.00 0.00 C ATOM 733 O THR A 113 -7.588 -3.043 19.174 1.00 0.00 O ATOM 734 CB THR A 113 -7.295 -2.658 22.456 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.476 -1.806 23.237 1.00 0.00 O ATOM 736 CG2 THR A 113 -7.893 -3.696 23.382 1.00 0.00 C ATOM 0 H THR A 113 -5.641 -1.357 21.161 1.00 0.00 H new ATOM 0 HA THR A 113 -5.950 -4.137 21.663 1.00 0.00 H new ATOM 0 HB THR A 113 -8.107 -2.103 21.986 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.004 -1.425 23.969 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.446 -3.198 24.179 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.569 -4.339 22.819 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.095 -4.299 23.816 1.00 0.00 H new ATOM 744 N SER A 114 -8.095 -4.856 20.407 1.00 0.00 N ATOM 745 CA SER A 114 -9.032 -5.395 19.428 1.00 0.00 C ATOM 746 C SER A 114 -10.250 -4.487 19.286 1.00 0.00 C ATOM 747 O SER A 114 -11.265 -4.688 19.952 1.00 0.00 O ATOM 748 CB SER A 114 -9.473 -6.801 19.836 1.00 0.00 C ATOM 749 OG SER A 114 -8.392 -7.715 19.767 1.00 0.00 O ATOM 0 H SER A 114 -7.989 -5.425 21.247 1.00 0.00 H new ATOM 0 HA SER A 114 -8.525 -5.446 18.464 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.872 -6.780 20.850 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.279 -7.136 19.183 1.00 0.00 H new ATOM 0 HG SER A 114 -8.700 -8.606 20.034 1.00 0.00 H new ATOM 755 N GLU A 115 -10.139 -3.489 18.417 1.00 0.00 N ATOM 756 CA GLU A 115 -11.232 -2.550 18.190 1.00 0.00 C ATOM 757 C GLU A 115 -11.576 -2.461 16.707 1.00 0.00 C ATOM 758 O GLU A 115 -10.876 -3.022 15.863 1.00 0.00 O ATOM 759 CB GLU A 115 -10.860 -1.165 18.722 1.00 0.00 C ATOM 760 CG GLU A 115 -10.571 -1.145 20.215 1.00 0.00 C ATOM 761 CD GLU A 115 -10.175 0.231 20.713 1.00 0.00 C ATOM 762 OE1 GLU A 115 -9.267 0.841 20.113 1.00 0.00 O ATOM 763 OE2 GLU A 115 -10.776 0.699 21.704 1.00 0.00 O ATOM 0 H GLU A 115 -9.305 -3.309 17.859 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.108 -2.916 18.726 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.983 -0.802 18.186 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.674 -0.472 18.508 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.454 -1.483 20.757 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.771 -1.852 20.436 1.00 0.00 H new ATOM 770 N THR A 116 -12.656 -1.754 16.396 1.00 0.00 N ATOM 771 CA THR A 116 -13.094 -1.592 15.014 1.00 0.00 C ATOM 772 C THR A 116 -13.373 -0.125 14.701 1.00 0.00 C ATOM 773 O THR A 116 -14.274 0.483 15.277 1.00 0.00 O ATOM 774 CB THR A 116 -14.348 -2.427 14.752 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.245 -3.694 15.378 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.615 -2.662 13.282 1.00 0.00 C ATOM 0 H THR A 116 -13.245 -1.283 17.083 1.00 0.00 H new ATOM 0 HA THR A 116 -12.292 -1.939 14.363 1.00 0.00 H new ATOM 0 HB THR A 116 -15.173 -1.847 15.165 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.057 -4.213 15.201 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.519 -3.261 13.167 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.748 -1.704 12.779 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.771 -3.191 12.839 1.00 0.00 H new ATOM 784 N ARG A 117 -12.593 0.437 13.784 1.00 0.00 N ATOM 785 CA ARG A 117 -12.754 1.833 13.394 1.00 0.00 C ATOM 786 C ARG A 117 -13.413 1.941 12.022 1.00 0.00 C ATOM 787 O ARG A 117 -13.283 1.046 11.187 1.00 0.00 O ATOM 788 CB ARG A 117 -11.398 2.540 13.379 1.00 0.00 C ATOM 789 CG ARG A 117 -10.841 2.817 14.767 1.00 0.00 C ATOM 790 CD ARG A 117 -11.247 4.195 15.265 1.00 0.00 C ATOM 791 NE ARG A 117 -10.135 4.896 15.902 1.00 0.00 N ATOM 792 CZ ARG A 117 -10.105 6.212 16.101 1.00 0.00 C ATOM 793 NH1 ARG A 117 -11.122 6.973 15.716 1.00 0.00 N ATOM 794 NH2 ARG A 117 -9.054 6.770 16.688 1.00 0.00 N ATOM 0 H ARG A 117 -11.843 -0.053 13.297 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.399 2.317 14.127 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.685 1.929 12.826 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.495 3.483 12.841 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.199 2.058 15.462 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.754 2.742 14.746 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -11.618 4.788 14.429 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -12.068 4.097 15.975 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.335 4.345 16.212 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.933 6.550 15.265 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.092 7.981 15.872 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.269 6.191 16.987 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.031 7.778 16.841 1.00 0.00 H new ATOM 808 N SER A 118 -14.118 3.045 11.796 1.00 0.00 N ATOM 809 CA SER A 118 -14.796 3.273 10.525 1.00 0.00 C ATOM 810 C SER A 118 -13.924 4.096 9.584 1.00 0.00 C ATOM 811 O SER A 118 -13.487 5.195 9.926 1.00 0.00 O ATOM 812 CB SER A 118 -16.130 3.986 10.755 1.00 0.00 C ATOM 813 OG SER A 118 -15.930 5.303 11.235 1.00 0.00 O ATOM 0 H SER A 118 -14.235 3.796 12.477 1.00 0.00 H new ATOM 0 HA SER A 118 -14.984 2.304 10.064 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.694 4.018 9.823 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.728 3.422 11.471 1.00 0.00 H new ATOM 0 HG SER A 118 -15.011 5.585 11.043 1.00 0.00 H new ATOM 819 N TYR A 119 -13.674 3.557 8.395 1.00 0.00 N ATOM 820 CA TYR A 119 -12.855 4.240 7.402 1.00 0.00 C ATOM 821 C TYR A 119 -13.689 4.631 6.186 1.00 0.00 C ATOM 822 O TYR A 119 -14.787 4.115 5.982 1.00 0.00 O ATOM 823 CB TYR A 119 -11.691 3.347 6.969 1.00 0.00 C ATOM 824 CG TYR A 119 -10.606 3.214 8.015 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.798 2.434 9.148 1.00 0.00 C ATOM 826 CD2 TYR A 119 -9.390 3.869 7.868 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.810 2.310 10.105 1.00 0.00 C ATOM 828 CE2 TYR A 119 -8.396 3.751 8.820 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.610 2.969 9.936 1.00 0.00 C ATOM 830 OH TYR A 119 -7.623 2.848 10.888 1.00 0.00 O ATOM 0 H TYR A 119 -14.028 2.648 8.096 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.458 5.148 7.857 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.075 2.356 6.728 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.255 3.751 6.055 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.736 1.916 9.283 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.219 4.481 6.995 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.976 1.700 10.981 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.457 4.268 8.691 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.841 3.373 10.617 1.00 0.00 H new ATOM 840 N THR A 120 -13.158 5.545 5.380 1.00 0.00 N ATOM 841 CA THR A 120 -13.853 6.003 4.183 1.00 0.00 C ATOM 842 C THR A 120 -12.892 6.103 3.004 1.00 0.00 C ATOM 843 O THR A 120 -11.872 6.787 3.077 1.00 0.00 O ATOM 844 CB THR A 120 -14.510 7.361 4.438 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.410 7.285 5.529 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.280 7.887 3.245 1.00 0.00 C ATOM 0 H THR A 120 -12.250 5.982 5.534 1.00 0.00 H new ATOM 0 HA THR A 120 -14.626 5.274 3.939 1.00 0.00 H new ATOM 0 HB THR A 120 -13.688 8.044 4.650 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.819 8.163 5.678 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.720 8.853 3.493 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.604 8.004 2.398 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.071 7.184 2.984 1.00 0.00 H new ATOM 854 N LEU A 121 -13.225 5.416 1.916 1.00 0.00 N ATOM 855 CA LEU A 121 -12.390 5.425 0.719 1.00 0.00 C ATOM 856 C LEU A 121 -13.223 5.724 -0.524 1.00 0.00 C ATOM 857 O LEU A 121 -14.324 5.198 -0.687 1.00 0.00 O ATOM 858 CB LEU A 121 -11.668 4.084 0.557 1.00 0.00 C ATOM 859 CG LEU A 121 -12.369 2.882 1.198 1.00 0.00 C ATOM 860 CD1 LEU A 121 -13.668 2.570 0.471 1.00 0.00 C ATOM 861 CD2 LEU A 121 -11.451 1.669 1.196 1.00 0.00 C ATOM 0 H LEU A 121 -14.067 4.846 1.838 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.646 6.214 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.541 3.885 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.670 4.173 0.986 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.607 3.133 2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.151 1.713 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -14.331 3.434 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.454 2.339 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.964 0.824 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.183 1.417 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.547 1.896 1.762 1.00 0.00 H new ATOM 873 N PHE A 122 -12.689 6.572 -1.397 1.00 0.00 N ATOM 874 CA PHE A 122 -13.382 6.942 -2.627 1.00 0.00 C ATOM 875 C PHE A 122 -14.739 7.570 -2.323 1.00 0.00 C ATOM 876 O PHE A 122 -15.656 7.513 -3.142 1.00 0.00 O ATOM 877 CB PHE A 122 -13.564 5.715 -3.522 1.00 0.00 C ATOM 878 CG PHE A 122 -12.287 4.971 -3.789 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.254 5.571 -4.491 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.119 3.673 -3.335 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.078 4.889 -4.737 1.00 0.00 C ATOM 882 CE2 PHE A 122 -10.945 2.985 -3.578 1.00 0.00 C ATOM 883 CZ PHE A 122 -9.922 3.594 -4.280 1.00 0.00 C ATOM 0 H PHE A 122 -11.779 7.016 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.772 7.679 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.279 5.037 -3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.997 6.029 -4.472 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.369 6.583 -4.850 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -12.915 3.193 -2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.281 5.368 -5.286 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.827 1.973 -3.220 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.003 3.059 -4.471 1.00 0.00 H new ATOM 893 N GLY A 123 -14.860 8.168 -1.142 1.00 0.00 N ATOM 894 CA GLY A 123 -16.109 8.796 -0.754 1.00 0.00 C ATOM 895 C GLY A 123 -16.986 7.882 0.079 1.00 0.00 C ATOM 896 O GLY A 123 -17.713 8.341 0.960 1.00 0.00 O ATOM 0 H GLY A 123 -14.116 8.229 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.895 9.703 -0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.653 9.099 -1.649 1.00 0.00 H new ATOM 900 N THR A 124 -16.920 6.584 -0.201 1.00 0.00 N ATOM 901 CA THR A 124 -17.717 5.603 0.529 1.00 0.00 C ATOM 902 C THR A 124 -17.145 5.364 1.922 1.00 0.00 C ATOM 903 O THR A 124 -15.938 5.469 2.135 1.00 0.00 O ATOM 904 CB THR A 124 -17.774 4.285 -0.245 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.309 4.485 -1.541 1.00 0.00 O ATOM 906 CG2 THR A 124 -18.610 3.225 0.440 1.00 0.00 C ATOM 0 H THR A 124 -16.324 6.187 -0.927 1.00 0.00 H new ATOM 0 HA THR A 124 -18.727 5.999 0.635 1.00 0.00 H new ATOM 0 HB THR A 124 -16.743 3.935 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.335 3.630 -2.020 1.00 0.00 H new ATOM 0 HG21 THR A 124 -18.609 2.316 -0.161 1.00 0.00 H new ATOM 0 HG22 THR A 124 -18.191 3.010 1.423 1.00 0.00 H new ATOM 0 HG23 THR A 124 -19.633 3.584 0.552 1.00 0.00 H new ATOM 914 N GLN A 125 -18.022 5.041 2.868 1.00 0.00 N ATOM 915 CA GLN A 125 -17.607 4.785 4.242 1.00 0.00 C ATOM 916 C GLN A 125 -17.930 3.351 4.650 1.00 0.00 C ATOM 917 O GLN A 125 -19.067 2.898 4.516 1.00 0.00 O ATOM 918 CB GLN A 125 -18.293 5.766 5.194 1.00 0.00 C ATOM 919 CG GLN A 125 -17.834 5.635 6.638 1.00 0.00 C ATOM 920 CD GLN A 125 -18.965 5.821 7.629 1.00 0.00 C ATOM 921 OE1 GLN A 125 -19.059 5.104 8.625 1.00 0.00 O ATOM 922 NE2 GLN A 125 -19.834 6.790 7.361 1.00 0.00 N ATOM 0 H GLN A 125 -19.025 4.950 2.707 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.528 4.926 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.104 6.784 4.852 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.371 5.610 5.149 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -17.385 4.653 6.785 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.057 6.373 6.837 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.719 7.361 6.524 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.616 6.963 7.992 1.00 0.00 H new ATOM 931 N GLU A 126 -16.924 2.643 5.153 1.00 0.00 N ATOM 932 CA GLU A 126 -17.103 1.260 5.583 1.00 0.00 C ATOM 933 C GLU A 126 -16.324 0.987 6.866 1.00 0.00 C ATOM 934 O GLU A 126 -15.272 1.581 7.103 1.00 0.00 O ATOM 935 CB GLU A 126 -16.659 0.291 4.484 1.00 0.00 C ATOM 936 CG GLU A 126 -15.418 0.742 3.729 1.00 0.00 C ATOM 937 CD GLU A 126 -14.153 0.608 4.554 1.00 0.00 C ATOM 938 OE1 GLU A 126 -13.635 -0.523 4.665 1.00 0.00 O ATOM 939 OE2 GLU A 126 -13.680 1.634 5.087 1.00 0.00 O ATOM 0 H GLU A 126 -15.977 3.003 5.273 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.164 1.104 5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.466 -0.685 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -17.477 0.162 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.317 0.152 2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.540 1.781 3.424 1.00 0.00 H new ATOM 946 N GLN A 127 -16.850 0.089 7.693 1.00 0.00 N ATOM 947 CA GLN A 127 -16.206 -0.258 8.954 1.00 0.00 C ATOM 948 C GLN A 127 -15.106 -1.292 8.743 1.00 0.00 C ATOM 949 O GLN A 127 -15.284 -2.264 8.008 1.00 0.00 O ATOM 950 CB GLN A 127 -17.240 -0.786 9.951 1.00 0.00 C ATOM 951 CG GLN A 127 -17.275 -0.009 11.257 1.00 0.00 C ATOM 952 CD GLN A 127 -18.596 0.704 11.479 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.404 0.838 10.561 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.819 1.167 12.704 1.00 0.00 N ATOM 0 H GLN A 127 -17.720 -0.411 7.512 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.751 0.646 9.359 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.227 -0.752 9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.024 -1.833 10.166 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.092 -0.692 12.086 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.467 0.722 11.262 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.120 1.033 13.435 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.689 1.656 12.914 1.00 0.00 H new ATOM 963 N ILE A 128 -13.967 -1.075 9.392 1.00 0.00 N ATOM 964 CA ILE A 128 -12.834 -1.985 9.279 1.00 0.00 C ATOM 965 C ILE A 128 -12.261 -2.319 10.653 1.00 0.00 C ATOM 966 O ILE A 128 -12.225 -1.468 11.543 1.00 0.00 O ATOM 967 CB ILE A 128 -11.713 -1.390 8.402 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.310 -0.624 7.219 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.782 -2.492 7.915 1.00 0.00 C ATOM 970 CD1 ILE A 128 -11.271 -0.071 6.266 1.00 0.00 C ATOM 0 H ILE A 128 -13.804 -0.275 10.003 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.207 -2.894 8.808 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.133 -0.691 9.004 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.979 -1.286 6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.916 0.198 7.599 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.996 -2.058 7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.334 -2.995 8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.349 -3.213 7.326 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.768 0.459 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.616 0.617 6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.680 -0.890 5.857 1.00 0.00 H new ATOM 982 N THR A 129 -11.817 -3.560 10.820 1.00 0.00 N ATOM 983 CA THR A 129 -11.246 -4.003 12.086 1.00 0.00 C ATOM 984 C THR A 129 -9.781 -3.596 12.196 1.00 0.00 C ATOM 985 O THR A 129 -9.052 -3.590 11.204 1.00 0.00 O ATOM 986 CB THR A 129 -11.377 -5.521 12.226 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.634 -5.962 11.746 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.235 -6.003 13.653 1.00 0.00 C ATOM 0 H THR A 129 -11.842 -4.277 10.095 1.00 0.00 H new ATOM 0 HA THR A 129 -11.799 -3.521 12.892 1.00 0.00 H new ATOM 0 HB THR A 129 -10.561 -5.938 11.635 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.698 -6.935 11.842 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.338 -7.088 13.683 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.254 -5.721 14.036 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.010 -5.548 14.270 1.00 0.00 H new ATOM 996 N ILE A 130 -9.356 -3.255 13.409 1.00 0.00 N ATOM 997 CA ILE A 130 -7.976 -2.847 13.647 1.00 0.00 C ATOM 998 C ILE A 130 -7.434 -3.464 14.932 1.00 0.00 C ATOM 999 O ILE A 130 -8.103 -3.457 15.966 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.853 -1.314 13.736 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.809 -0.764 14.796 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -8.133 -0.681 12.381 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.188 -0.653 16.171 1.00 0.00 C ATOM 0 H ILE A 130 -9.946 -3.253 14.241 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.389 -3.204 12.800 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.834 -1.062 14.029 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.158 0.220 14.483 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.685 -1.410 14.853 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.042 0.402 12.460 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.415 -1.053 11.650 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.143 -0.938 12.061 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.923 -0.256 16.871 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.864 -1.639 16.505 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.329 0.016 16.129 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.220 -3.998 14.859 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.589 -4.620 16.018 1.00 0.00 C ATOM 1017 C ALA A 131 -4.098 -4.839 15.779 1.00 0.00 C ATOM 1018 O ALA A 131 -3.700 -5.425 14.772 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.272 -5.939 16.345 1.00 0.00 C ATOM 0 H ALA A 131 -5.653 -4.013 14.011 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.699 -3.946 16.867 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.791 -6.393 17.212 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.324 -5.759 16.566 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.191 -6.612 15.492 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.279 -4.367 16.714 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.832 -4.513 16.606 1.00 0.00 C ATOM 1027 C ASN A 132 -1.270 -5.250 17.816 1.00 0.00 C ATOM 1028 O ASN A 132 -1.628 -4.954 18.957 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.169 -3.140 16.478 1.00 0.00 C ATOM 1030 CG ASN A 132 0.121 -3.193 15.685 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.812 -4.213 15.668 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.454 -2.092 15.021 1.00 0.00 N ATOM 0 H ASN A 132 -3.593 -3.881 17.554 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.615 -5.099 15.712 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.861 -2.449 15.996 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.965 -2.744 17.473 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.312 -2.069 14.469 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.148 -1.270 15.063 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.389 -6.212 17.562 1.00 0.00 N ATOM 1040 CA ALA A 133 0.220 -6.992 18.633 1.00 0.00 C ATOM 1041 C ALA A 133 1.701 -6.658 18.795 1.00 0.00 C ATOM 1042 O ALA A 133 2.447 -7.405 19.429 1.00 0.00 O ATOM 1043 CB ALA A 133 0.041 -8.479 18.367 1.00 0.00 C ATOM 0 H ALA A 133 -0.081 -6.470 16.624 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.284 -6.733 19.564 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.500 -9.051 19.174 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.022 -8.714 18.315 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.517 -8.739 17.421 1.00 0.00 H new ATOM 1049 N SER A 134 2.124 -5.532 18.224 1.00 0.00 N ATOM 1050 CA SER A 134 3.516 -5.109 18.312 1.00 0.00 C ATOM 1051 C SER A 134 3.676 -3.984 19.331 1.00 0.00 C ATOM 1052 O SER A 134 2.787 -3.150 19.493 1.00 0.00 O ATOM 1053 CB SER A 134 4.020 -4.652 16.942 1.00 0.00 C ATOM 1054 OG SER A 134 3.135 -5.053 15.910 1.00 0.00 O ATOM 0 H SER A 134 1.523 -4.899 17.697 1.00 0.00 H new ATOM 0 HA SER A 134 4.111 -5.961 18.641 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.125 -3.567 16.934 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.010 -5.069 16.758 1.00 0.00 H new ATOM 0 HG SER A 134 2.354 -4.461 15.901 1.00 0.00 H new ATOM 1060 N GLN A 135 4.814 -3.972 20.017 1.00 0.00 N ATOM 1061 CA GLN A 135 5.091 -2.959 21.020 1.00 0.00 C ATOM 1062 C GLN A 135 5.529 -1.648 20.375 1.00 0.00 C ATOM 1063 O GLN A 135 5.175 -0.567 20.847 1.00 0.00 O ATOM 1064 CB GLN A 135 6.174 -3.457 21.978 1.00 0.00 C ATOM 1065 CG GLN A 135 7.315 -4.198 21.297 1.00 0.00 C ATOM 1066 CD GLN A 135 8.671 -3.825 21.862 1.00 0.00 C ATOM 1067 OE1 GLN A 135 9.643 -3.665 21.123 1.00 0.00 O ATOM 1068 NE2 GLN A 135 8.745 -3.685 23.181 1.00 0.00 N ATOM 0 H GLN A 135 5.560 -4.657 19.893 1.00 0.00 H new ATOM 0 HA GLN A 135 4.172 -2.772 21.576 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.582 -2.605 22.522 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.716 -4.116 22.715 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.163 -5.272 21.406 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.298 -3.981 20.229 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.915 -3.827 23.756 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.632 -3.436 23.618 1.00 0.00 H new ATOM 1077 N THR A 136 6.302 -1.747 19.298 1.00 0.00 N ATOM 1078 CA THR A 136 6.785 -0.562 18.598 1.00 0.00 C ATOM 1079 C THR A 136 6.905 -0.818 17.098 1.00 0.00 C ATOM 1080 O THR A 136 7.914 -0.477 16.479 1.00 0.00 O ATOM 1081 CB THR A 136 8.137 -0.128 19.166 1.00 0.00 C ATOM 1082 OG1 THR A 136 8.918 -1.255 19.521 1.00 0.00 O ATOM 1083 CG2 THR A 136 8.016 0.752 20.391 1.00 0.00 C ATOM 0 H THR A 136 6.606 -2.632 18.892 1.00 0.00 H new ATOM 0 HA THR A 136 6.060 0.238 18.749 1.00 0.00 H new ATOM 0 HB THR A 136 8.613 0.446 18.371 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.779 -0.956 19.881 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.011 1.024 20.743 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.462 1.655 20.137 1.00 0.00 H new ATOM 0 HG23 THR A 136 7.488 0.211 21.177 1.00 0.00 H new ATOM 1091 N GLN A 137 5.870 -1.416 16.519 1.00 0.00 N ATOM 1092 CA GLN A 137 5.859 -1.712 15.090 1.00 0.00 C ATOM 1093 C GLN A 137 4.485 -1.436 14.489 1.00 0.00 C ATOM 1094 O GLN A 137 3.459 -1.783 15.074 1.00 0.00 O ATOM 1095 CB GLN A 137 6.255 -3.169 14.845 1.00 0.00 C ATOM 1096 CG GLN A 137 7.737 -3.358 14.567 1.00 0.00 C ATOM 1097 CD GLN A 137 8.016 -4.564 13.691 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.202 -4.326 12.399 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 8.064 -5.697 14.171 1.00 0.00 N flip ATOM 0 H GLN A 137 5.028 -1.705 17.016 1.00 0.00 H new ATOM 0 HA GLN A 137 6.585 -1.061 14.604 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.979 -3.763 15.716 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.683 -3.555 14.001 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.129 -2.463 14.083 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.269 -3.469 15.512 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.915 -5.834 15.171 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.253 -6.498 13.569 1.00 0.00 H new ATOM 1108 N TRP A 138 4.475 -0.811 13.318 1.00 0.00 N ATOM 1109 CA TRP A 138 3.228 -0.488 12.633 1.00 0.00 C ATOM 1110 C TRP A 138 2.749 -1.669 11.798 1.00 0.00 C ATOM 1111 O TRP A 138 3.517 -2.585 11.507 1.00 0.00 O ATOM 1112 CB TRP A 138 3.418 0.739 11.739 1.00 0.00 C ATOM 1113 CG TRP A 138 4.020 1.906 12.453 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.315 2.036 12.847 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.352 3.105 12.859 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.500 3.244 13.476 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.308 3.920 13.496 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.039 3.571 12.747 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.992 5.171 14.018 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.727 4.814 13.264 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.699 5.601 13.893 1.00 0.00 C ATOM 0 H TRP A 138 5.317 -0.517 12.822 1.00 0.00 H new ATOM 0 HA TRP A 138 2.472 -0.267 13.387 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.055 0.470 10.896 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.452 1.033 11.328 1.00 0.00 H new ATOM 0 HD1 TRP A 138 6.086 1.297 12.689 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.380 3.582 13.864 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.282 2.970 12.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.740 5.780 14.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.716 5.185 13.181 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.423 6.568 14.288 1.00 0.00 H new ATOM 1132 N LYS A 139 1.476 -1.648 11.415 1.00 0.00 N ATOM 1133 CA LYS A 139 0.907 -2.724 10.612 1.00 0.00 C ATOM 1134 C LYS A 139 0.001 -2.172 9.518 1.00 0.00 C ATOM 1135 O LYS A 139 -0.884 -1.356 9.781 1.00 0.00 O ATOM 1136 CB LYS A 139 0.125 -3.695 11.499 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.423 -4.896 10.746 1.00 0.00 C ATOM 1138 CD LYS A 139 -1.321 -5.747 11.631 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.518 -6.282 10.861 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.581 -7.769 10.895 1.00 0.00 N ATOM 0 H LYS A 139 0.822 -0.901 11.647 1.00 0.00 H new ATOM 0 HA LYS A 139 1.730 -3.259 10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.774 -4.045 12.302 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.702 -3.161 11.967 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.985 -4.556 9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.403 -5.502 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.748 -6.580 12.039 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.667 -5.154 12.477 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.435 -5.870 11.283 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.464 -5.945 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.411 -8.094 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.718 -8.163 10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.658 -8.091 11.881 1.00 0.00 H new ATOM 1154 N PHE A 140 0.227 -2.623 8.288 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.568 -2.176 7.151 1.00 0.00 C ATOM 1156 C PHE A 140 -1.702 -3.154 6.861 1.00 0.00 C ATOM 1157 O PHE A 140 -1.628 -4.329 7.219 1.00 0.00 O ATOM 1158 CB PHE A 140 0.315 -2.024 5.911 1.00 0.00 C ATOM 1159 CG PHE A 140 1.327 -0.920 6.023 1.00 0.00 C ATOM 1160 CD1 PHE A 140 0.981 0.388 5.725 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.627 -1.191 6.423 1.00 0.00 C ATOM 1162 CE1 PHE A 140 1.910 1.405 5.825 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.560 -0.177 6.525 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.202 1.122 6.226 1.00 0.00 C ATOM 0 H PHE A 140 0.955 -3.298 8.054 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.001 -1.208 7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.835 -2.964 5.728 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.319 -1.837 5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.027 0.615 5.411 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.913 -2.206 6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.627 2.420 5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.569 -0.401 6.839 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.930 1.916 6.305 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.748 -2.659 6.208 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.898 -3.489 5.868 1.00 0.00 C ATOM 1176 C ILE A 141 -4.485 -3.086 4.519 1.00 0.00 C ATOM 1177 O ILE A 141 -4.890 -1.940 4.325 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.997 -3.397 6.943 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.397 -3.603 8.336 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -6.089 -4.423 6.674 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -5.392 -3.405 9.457 1.00 0.00 C ATOM 0 H ILE A 141 -2.823 -1.688 5.904 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.541 -4.518 5.814 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.442 -2.403 6.903 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.985 -4.610 8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.567 -2.910 8.471 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.858 -4.345 7.442 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.532 -4.235 5.696 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.659 -5.425 6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.898 -3.567 10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.786 -2.389 9.419 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.211 -4.116 9.347 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.526 -4.035 3.588 1.00 0.00 N ATOM 1194 CA ASP A 142 -5.061 -3.777 2.256 1.00 0.00 C ATOM 1195 C ASP A 142 -6.433 -4.423 2.084 1.00 0.00 C ATOM 1196 O ASP A 142 -6.635 -5.581 2.451 1.00 0.00 O ATOM 1197 CB ASP A 142 -4.099 -4.304 1.188 1.00 0.00 C ATOM 1198 CG ASP A 142 -3.241 -3.208 0.590 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.328 -2.719 1.290 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -3.479 -2.838 -0.579 1.00 0.00 O ATOM 0 H ASP A 142 -4.195 -4.989 3.732 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.171 -2.699 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.455 -5.066 1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.670 -4.787 0.395 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.371 -3.669 1.520 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.721 -4.171 1.295 1.00 0.00 C ATOM 1207 C VAL A 143 -9.029 -4.265 -0.195 1.00 0.00 C ATOM 1208 O VAL A 143 -8.317 -3.695 -1.022 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.778 -3.276 1.973 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.578 -3.264 3.481 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.727 -1.863 1.409 1.00 0.00 C ATOM 0 H VAL A 143 -7.221 -2.709 1.211 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.765 -5.166 1.737 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.765 -3.689 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.333 -2.627 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.672 -4.278 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.586 -2.878 3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.481 -1.248 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.739 -1.437 1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.925 -1.892 0.337 1.00 0.00 H new ATOM 1221 N VAL A 144 -10.093 -4.987 -0.533 1.00 0.00 N ATOM 1222 CA VAL A 144 -10.490 -5.152 -1.926 1.00 0.00 C ATOM 1223 C VAL A 144 -11.990 -5.404 -2.050 1.00 0.00 C ATOM 1224 O VAL A 144 -12.588 -6.093 -1.220 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.728 -6.309 -2.601 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.991 -6.321 -4.099 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -8.237 -6.208 -2.314 1.00 0.00 C ATOM 0 H VAL A 144 -10.694 -5.466 0.137 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.239 -4.220 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.091 -7.249 -2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.444 -7.145 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.058 -6.448 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.659 -5.378 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.716 -7.034 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.856 -5.262 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.070 -6.256 -1.238 1.00 0.00 H new ATOM 1237 N LYS A 145 -12.587 -4.842 -3.097 1.00 0.00 N ATOM 1238 CA LYS A 145 -14.016 -4.998 -3.347 1.00 0.00 C ATOM 1239 C LYS A 145 -14.289 -5.103 -4.844 1.00 0.00 C ATOM 1240 O LYS A 145 -13.371 -5.009 -5.660 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.791 -3.820 -2.755 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.364 -2.474 -3.312 1.00 0.00 C ATOM 1243 CD LYS A 145 -15.011 -1.327 -2.555 1.00 0.00 C ATOM 1244 CE LYS A 145 -14.296 -0.011 -2.823 1.00 0.00 C ATOM 1245 NZ LYS A 145 -12.940 0.017 -2.213 1.00 0.00 N ATOM 0 H LYS A 145 -12.100 -4.272 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.350 -5.917 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.855 -3.962 -2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.659 -3.815 -1.673 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.279 -2.383 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.634 -2.413 -4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.057 -1.240 -2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.996 -1.540 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.214 0.145 -3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.890 0.812 -2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.466 0.909 -2.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.023 -0.055 -1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.381 -0.783 -2.572 1.00 0.00 H new ATOM 1259 N THR A 146 -15.555 -5.302 -5.201 1.00 0.00 N ATOM 1260 CA THR A 146 -15.941 -5.426 -6.603 1.00 0.00 C ATOM 1261 C THR A 146 -16.869 -4.290 -7.038 1.00 0.00 C ATOM 1262 O THR A 146 -17.110 -4.105 -8.231 1.00 0.00 O ATOM 1263 CB THR A 146 -16.626 -6.773 -6.844 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.042 -6.889 -8.193 1.00 0.00 O ATOM 1265 CG2 THR A 146 -17.839 -6.993 -5.968 1.00 0.00 C ATOM 0 H THR A 146 -16.329 -5.381 -4.541 1.00 0.00 H new ATOM 0 HA THR A 146 -15.031 -5.365 -7.201 1.00 0.00 H new ATOM 0 HB THR A 146 -15.878 -7.526 -6.595 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.086 -5.998 -8.599 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.276 -7.966 -6.190 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.542 -6.959 -4.920 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.574 -6.212 -6.162 1.00 0.00 H new ATOM 1273 N THR A 147 -17.389 -3.533 -6.075 1.00 0.00 N ATOM 1274 CA THR A 147 -18.289 -2.426 -6.383 1.00 0.00 C ATOM 1275 C THR A 147 -17.766 -1.116 -5.803 1.00 0.00 C ATOM 1276 O THR A 147 -16.899 -1.115 -4.929 1.00 0.00 O ATOM 1277 CB THR A 147 -19.689 -2.716 -5.838 1.00 0.00 C ATOM 1278 OG1 THR A 147 -20.584 -1.669 -6.174 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.722 -2.885 -4.334 1.00 0.00 C ATOM 0 H THR A 147 -17.204 -3.665 -5.081 1.00 0.00 H new ATOM 0 HA THR A 147 -18.340 -2.324 -7.467 1.00 0.00 H new ATOM 0 HB THR A 147 -19.991 -3.656 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 147 -21.474 -1.873 -5.819 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.744 -3.088 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.079 -3.717 -4.047 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.367 -1.971 -3.857 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.303 0.000 -6.293 1.00 0.00 N ATOM 1288 CA GLN A 148 -17.894 1.320 -5.819 1.00 0.00 C ATOM 1289 C GLN A 148 -17.965 1.392 -4.296 1.00 0.00 C ATOM 1290 O GLN A 148 -17.057 1.906 -3.643 1.00 0.00 O ATOM 1291 CB GLN A 148 -18.782 2.406 -6.432 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.004 2.243 -7.926 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.351 1.628 -8.251 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -20.428 0.531 -8.804 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -21.422 2.335 -7.908 1.00 0.00 N ATOM 0 H GLN A 148 -19.021 0.016 -7.017 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.863 1.487 -6.130 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.748 2.400 -5.927 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.330 3.380 -6.245 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.927 3.217 -8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.213 1.618 -8.341 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.311 3.240 -7.451 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.356 1.973 -8.101 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.006 -6.213 1.991 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.985 -7.628 2.350 1.00 0.00 C ATOM 1338 C TYR A 152 -13.557 -8.157 2.429 1.00 0.00 C ATOM 1339 O TYR A 152 -13.175 -8.794 3.411 1.00 0.00 O ATOM 1340 CB TYR A 152 -15.786 -8.457 1.338 1.00 0.00 C ATOM 1341 CG TYR A 152 -16.755 -7.646 0.505 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -16.295 -6.763 -0.465 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -18.127 -7.760 0.690 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -17.175 -6.019 -1.227 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -19.013 -7.018 -0.069 1.00 0.00 C ATOM 1346 CZ TYR A 152 -18.532 -6.149 -1.025 1.00 0.00 C ATOM 1347 OH TYR A 152 -19.411 -5.409 -1.781 1.00 0.00 O ATOM 0 HA TYR A 152 -15.446 -7.722 3.333 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.091 -8.969 0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.340 -9.228 1.873 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.232 -6.657 -0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -18.508 -8.439 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.801 -5.338 -1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -20.077 -7.119 0.086 1.00 0.00 H new ATOM 0 HH TYR A 152 -20.330 -5.620 -1.514 1.00 0.00 H new ATOM 1357 N SER A 153 -12.770 -7.897 1.389 1.00 0.00 N ATOM 1358 CA SER A 153 -11.387 -8.358 1.352 1.00 0.00 C ATOM 1359 C SER A 153 -10.508 -7.532 2.285 1.00 0.00 C ATOM 1360 O SER A 153 -10.578 -6.304 2.294 1.00 0.00 O ATOM 1361 CB SER A 153 -10.843 -8.288 -0.075 1.00 0.00 C ATOM 1362 OG SER A 153 -11.617 -9.084 -0.957 1.00 0.00 O ATOM 0 H SER A 153 -13.065 -7.373 0.565 1.00 0.00 H new ATOM 0 HA SER A 153 -11.369 -9.394 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.845 -7.253 -0.418 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.807 -8.626 -0.089 1.00 0.00 H new ATOM 0 HG SER A 153 -12.262 -8.517 -1.429 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.684 -8.219 3.069 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.789 -7.558 4.007 1.00 0.00 C ATOM 1370 C GLN A 154 -7.522 -8.389 4.206 1.00 0.00 C ATOM 1371 O GLN A 154 -7.516 -9.357 4.967 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.503 -7.337 5.346 1.00 0.00 C ATOM 1373 CG GLN A 154 -8.564 -7.070 6.510 1.00 0.00 C ATOM 1374 CD GLN A 154 -9.300 -6.873 7.821 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -9.928 -7.796 8.339 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -9.226 -5.664 8.365 1.00 0.00 N ATOM 0 H GLN A 154 -9.619 -9.237 3.072 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.503 -6.588 3.599 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.189 -6.496 5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.107 -8.216 5.574 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.869 -7.904 6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.969 -6.183 6.295 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.694 -4.928 7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.701 -5.472 9.247 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.454 -8.007 3.515 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.185 -8.719 3.615 1.00 0.00 C ATOM 1387 C TYR A 155 -4.015 -7.796 3.293 1.00 0.00 C ATOM 1388 O TYR A 155 -4.195 -6.595 3.096 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.179 -9.922 2.669 1.00 0.00 C ATOM 1390 CG TYR A 155 -5.422 -9.556 1.222 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -4.404 -9.030 0.437 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -6.672 -9.736 0.642 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -4.624 -8.694 -0.886 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -6.899 -9.403 -0.680 1.00 0.00 C ATOM 1395 CZ TYR A 155 -5.873 -8.883 -1.438 1.00 0.00 C ATOM 1396 OH TYR A 155 -6.096 -8.549 -2.755 1.00 0.00 O ATOM 0 H TYR A 155 -6.441 -7.209 2.880 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.072 -9.070 4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -4.219 -10.432 2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.944 -10.629 2.989 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -3.425 -8.881 0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.479 -10.143 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -3.822 -8.286 -1.483 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.876 -9.550 -1.117 1.00 0.00 H new ATOM 0 HH TYR A 155 -6.935 -8.955 -3.058 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.815 -8.365 3.243 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.633 -7.579 2.945 1.00 0.00 C ATOM 1408 C GLY A 156 -0.983 -7.008 4.192 1.00 0.00 C ATOM 1409 O GLY A 156 -0.713 -5.808 4.259 1.00 0.00 O ATOM 0 H GLY A 156 -2.640 -9.357 3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.911 -8.201 2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.903 -6.763 2.274 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.715 -7.849 5.206 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.088 -7.405 6.454 1.00 0.00 C ATOM 1415 C PRO A 157 1.393 -7.088 6.275 1.00 0.00 C ATOM 1416 O PRO A 157 2.142 -7.876 5.699 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.269 -8.605 7.385 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.330 -9.780 6.473 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.001 -9.297 5.216 1.00 0.00 C ATOM 0 HA PRO A 157 -0.533 -6.484 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.560 -8.691 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.180 -8.514 7.977 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.669 -10.161 6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.892 -10.596 6.926 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.599 -9.791 4.331 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.073 -9.494 5.232 1.00 0.00 H new ATOM 1427 N LEU A 158 1.808 -5.928 6.774 1.00 0.00 N ATOM 1428 CA LEU A 158 3.200 -5.507 6.667 1.00 0.00 C ATOM 1429 C LEU A 158 3.658 -4.812 7.947 1.00 0.00 C ATOM 1430 O LEU A 158 3.175 -3.731 8.284 1.00 0.00 O ATOM 1431 CB LEU A 158 3.381 -4.572 5.466 1.00 0.00 C ATOM 1432 CG LEU A 158 4.743 -3.879 5.377 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.858 -4.907 5.263 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.773 -2.922 4.195 1.00 0.00 C ATOM 0 H LEU A 158 1.201 -5.264 7.255 1.00 0.00 H new ATOM 0 HA LEU A 158 3.814 -6.396 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.223 -5.146 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.604 -3.808 5.501 1.00 0.00 H new ATOM 0 HG LEU A 158 4.900 -3.305 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.819 -4.396 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.847 -5.554 6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.708 -5.508 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.748 -2.437 4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.596 -3.476 3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.997 -2.166 4.319 1.00 0.00 H new ATOM 1446 N GLN A 159 4.592 -5.440 8.653 1.00 0.00 N ATOM 1447 CA GLN A 159 5.115 -4.883 9.894 1.00 0.00 C ATOM 1448 C GLN A 159 6.414 -4.124 9.640 1.00 0.00 C ATOM 1449 O GLN A 159 7.458 -4.726 9.387 1.00 0.00 O ATOM 1450 CB GLN A 159 5.350 -5.994 10.919 1.00 0.00 C ATOM 1451 CG GLN A 159 4.070 -6.659 11.398 1.00 0.00 C ATOM 1452 CD GLN A 159 4.143 -8.173 11.344 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.702 -8.812 12.236 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.575 -8.755 10.295 1.00 0.00 N ATOM 0 H GLN A 159 5.002 -6.335 8.387 1.00 0.00 H new ATOM 0 HA GLN A 159 4.377 -4.186 10.291 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.001 -6.750 10.480 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.878 -5.579 11.778 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.863 -6.345 12.421 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.236 -6.317 10.785 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.123 -8.186 9.579 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.591 -9.771 10.205 1.00 0.00 H new ATOM 1463 N SER A 160 6.341 -2.799 9.708 1.00 0.00 N ATOM 1464 CA SER A 160 7.510 -1.956 9.484 1.00 0.00 C ATOM 1465 C SER A 160 7.957 -1.284 10.777 1.00 0.00 C ATOM 1466 O SER A 160 7.146 -0.699 11.498 1.00 0.00 O ATOM 1467 CB SER A 160 7.204 -0.896 8.425 1.00 0.00 C ATOM 1468 OG SER A 160 7.550 -1.353 7.129 1.00 0.00 O ATOM 0 H SER A 160 5.485 -2.286 9.916 1.00 0.00 H new ATOM 0 HA SER A 160 8.321 -2.593 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.144 -0.644 8.454 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.755 0.017 8.651 1.00 0.00 H new ATOM 0 HG SER A 160 7.263 -0.694 6.462 1.00 0.00 H new ATOM 1474 N THR A 161 9.251 -1.372 11.065 1.00 0.00 N ATOM 1475 CA THR A 161 9.810 -0.773 12.272 1.00 0.00 C ATOM 1476 C THR A 161 10.143 0.702 12.054 1.00 0.00 C ATOM 1477 O THR A 161 9.741 1.559 12.842 1.00 0.00 O ATOM 1478 CB THR A 161 11.064 -1.534 12.712 1.00 0.00 C ATOM 1479 OG1 THR A 161 11.128 -2.803 12.086 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.134 -1.756 14.207 1.00 0.00 C ATOM 0 H THR A 161 9.933 -1.853 10.479 1.00 0.00 H new ATOM 0 HA THR A 161 9.058 -0.840 13.058 1.00 0.00 H new ATOM 0 HB THR A 161 11.903 -0.905 12.414 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.937 -3.272 12.379 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.046 -2.300 14.452 1.00 0.00 H new ATOM 0 HG22 THR A 161 11.138 -0.793 14.718 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.269 -2.335 14.530 1.00 0.00 H new ATOM 1488 N PRO A 162 10.888 1.023 10.979 1.00 0.00 N ATOM 1489 CA PRO A 162 11.274 2.400 10.670 1.00 0.00 C ATOM 1490 C PRO A 162 10.189 3.165 9.914 1.00 0.00 C ATOM 1491 O PRO A 162 10.417 4.283 9.453 1.00 0.00 O ATOM 1492 CB PRO A 162 12.506 2.210 9.791 1.00 0.00 C ATOM 1493 CG PRO A 162 12.258 0.930 9.068 1.00 0.00 C ATOM 1494 CD PRO A 162 11.421 0.071 9.984 1.00 0.00 C ATOM 0 HA PRO A 162 11.448 2.991 11.569 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.629 3.041 9.096 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.416 2.158 10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.740 1.111 8.126 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.198 0.435 8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.619 -0.429 9.440 1.00 0.00 H new ATOM 0 HD3 PRO A 162 12.019 -0.708 10.457 1.00 0.00 H new ATOM 1502 N LYS A 163 9.009 2.562 9.790 1.00 0.00 N ATOM 1503 CA LYS A 163 7.897 3.198 9.089 1.00 0.00 C ATOM 1504 C LYS A 163 8.232 3.413 7.616 1.00 0.00 C ATOM 1505 O LYS A 163 8.819 4.428 7.245 1.00 0.00 O ATOM 1506 CB LYS A 163 7.550 4.536 9.745 1.00 0.00 C ATOM 1507 CG LYS A 163 7.498 4.474 11.263 1.00 0.00 C ATOM 1508 CD LYS A 163 7.168 5.831 11.866 1.00 0.00 C ATOM 1509 CE LYS A 163 8.399 6.489 12.469 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.045 7.654 13.326 1.00 0.00 N ATOM 0 H LYS A 163 8.799 1.637 10.165 1.00 0.00 H new ATOM 0 HA LYS A 163 7.034 2.535 9.154 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.288 5.280 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.584 4.875 9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.749 3.745 11.573 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.458 4.128 11.647 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.748 6.479 11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.404 5.712 12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.948 5.757 13.061 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.064 6.816 11.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 8.913 8.073 13.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.543 8.365 12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.431 7.339 14.104 1.00 0.00 H new ATOM 1524 N LEU A 164 7.852 2.450 6.781 1.00 0.00 N ATOM 1525 CA LEU A 164 8.111 2.534 5.349 1.00 0.00 C ATOM 1526 C LEU A 164 7.175 1.612 4.572 1.00 0.00 C ATOM 1527 O LEU A 164 6.713 0.598 5.093 1.00 0.00 O ATOM 1528 CB LEU A 164 9.568 2.175 5.049 1.00 0.00 C ATOM 1529 CG LEU A 164 10.506 3.368 4.860 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.957 2.914 4.867 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.181 4.100 3.566 1.00 0.00 C ATOM 0 H LEU A 164 7.364 1.603 7.072 1.00 0.00 H new ATOM 0 HA LEU A 164 7.926 3.560 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.949 1.559 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.597 1.564 4.147 1.00 0.00 H new ATOM 0 HG LEU A 164 10.359 4.057 5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.609 3.777 4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.184 2.434 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.120 2.205 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.858 4.946 3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.300 3.419 2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.153 4.460 3.600 1.00 0.00 H new ATOM 1543 N TYR A 165 6.902 1.973 3.322 1.00 0.00 N ATOM 1544 CA TYR A 165 6.023 1.179 2.471 1.00 0.00 C ATOM 1545 C TYR A 165 6.464 1.260 1.014 1.00 0.00 C ATOM 1546 O TYR A 165 7.128 2.214 0.609 1.00 0.00 O ATOM 1547 CB TYR A 165 4.577 1.662 2.607 1.00 0.00 C ATOM 1548 CG TYR A 165 3.583 0.835 1.824 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.496 -0.539 2.007 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.732 1.430 0.900 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.587 -1.297 1.293 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.821 0.678 0.182 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.753 -0.684 0.383 1.00 0.00 C ATOM 1554 OH TYR A 165 0.847 -1.436 -0.330 1.00 0.00 O ATOM 0 H TYR A 165 7.277 2.810 2.876 1.00 0.00 H new ATOM 0 HA TYR A 165 6.083 0.140 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.297 1.649 3.660 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.517 2.698 2.274 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.149 -1.023 2.718 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.783 2.497 0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.531 -2.364 1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.166 1.155 -0.532 1.00 0.00 H new ATOM 0 HH TYR A 165 0.335 -0.852 -0.928 1.00 0.00 H new ATOM 1564 N ALA A 166 6.093 0.253 0.228 1.00 0.00 N ATOM 1565 CA ALA A 166 6.455 0.216 -1.184 1.00 0.00 C ATOM 1566 C ALA A 166 5.445 -0.590 -1.995 1.00 0.00 C ATOM 1567 O ALA A 166 4.813 -1.511 -1.480 1.00 0.00 O ATOM 1568 CB ALA A 166 7.854 -0.357 -1.352 1.00 0.00 C ATOM 0 H ALA A 166 5.543 -0.546 0.545 1.00 0.00 H new ATOM 0 HA ALA A 166 6.444 1.238 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.113 -0.380 -2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.569 0.267 -0.816 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.883 -1.370 -0.950 1.00 0.00 H new ATOM 1574 N VAL A 167 5.300 -0.234 -3.268 1.00 0.00 N ATOM 1575 CA VAL A 167 4.369 -0.922 -4.156 1.00 0.00 C ATOM 1576 C VAL A 167 4.832 -0.834 -5.607 1.00 0.00 C ATOM 1577 O VAL A 167 5.332 0.200 -6.047 1.00 0.00 O ATOM 1578 CB VAL A 167 2.948 -0.335 -4.047 1.00 0.00 C ATOM 1579 CG1 VAL A 167 1.953 -1.194 -4.812 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.536 -0.201 -2.589 1.00 0.00 C ATOM 0 H VAL A 167 5.816 0.528 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 167 4.346 -1.966 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 167 2.952 0.659 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.956 -0.763 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.239 -1.233 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.950 -2.203 -4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.530 0.215 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.550 -1.183 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.232 0.461 -2.074 1.00 0.00 H new ATOM 1590 N MET A 168 4.662 -1.926 -6.345 1.00 0.00 N ATOM 1591 CA MET A 168 5.064 -1.972 -7.746 1.00 0.00 C ATOM 1592 C MET A 168 3.937 -2.514 -8.619 1.00 0.00 C ATOM 1593 O MET A 168 2.918 -2.988 -8.115 1.00 0.00 O ATOM 1594 CB MET A 168 6.315 -2.839 -7.910 1.00 0.00 C ATOM 1595 CG MET A 168 7.357 -2.236 -8.838 1.00 0.00 C ATOM 1596 SD MET A 168 8.595 -3.435 -9.366 1.00 0.00 S ATOM 1597 CE MET A 168 7.897 -3.978 -10.923 1.00 0.00 C ATOM 0 H MET A 168 4.249 -2.791 -5.996 1.00 0.00 H new ATOM 0 HA MET A 168 5.290 -0.955 -8.067 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.764 -3.002 -6.930 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.022 -3.816 -8.293 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.860 -1.822 -9.716 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.852 -1.407 -8.332 1.00 0.00 H new ATOM 0 HE1 MET A 168 8.686 -4.046 -11.672 1.00 0.00 H new ATOM 0 HE2 MET A 168 7.435 -4.957 -10.793 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.144 -3.262 -11.254 1.00 0.00 H new ATOM 1607 N LYS A 169 4.129 -2.441 -9.932 1.00 0.00 N ATOM 1608 CA LYS A 169 3.133 -2.923 -10.881 1.00 0.00 C ATOM 1609 C LYS A 169 3.798 -3.397 -12.169 1.00 0.00 C ATOM 1610 O LYS A 169 4.335 -2.595 -12.932 1.00 0.00 O ATOM 1611 CB LYS A 169 2.119 -1.820 -11.192 1.00 0.00 C ATOM 1612 CG LYS A 169 0.867 -2.324 -11.891 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.277 -2.532 -10.909 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.532 -1.792 -11.345 1.00 0.00 C ATOM 1615 NZ LYS A 169 -1.485 -0.351 -10.973 1.00 0.00 N ATOM 0 H LYS A 169 4.967 -2.052 -10.363 1.00 0.00 H new ATOM 0 HA LYS A 169 2.613 -3.767 -10.429 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.833 -1.328 -10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.596 -1.066 -11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.565 -1.610 -12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.086 -3.263 -12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.494 -3.597 -10.822 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.024 -2.187 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.651 -1.884 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.405 -2.257 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.359 0.117 -11.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.397 -0.262 -9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.667 0.099 -11.430 1.00 0.00 H new ATOM 1629 N HIS A 170 3.763 -4.706 -12.401 1.00 0.00 N ATOM 1630 CA HIS A 170 4.367 -5.284 -13.596 1.00 0.00 C ATOM 1631 C HIS A 170 3.578 -6.499 -14.076 1.00 0.00 C ATOM 1632 O HIS A 170 3.263 -7.396 -13.295 1.00 0.00 O ATOM 1633 CB HIS A 170 5.821 -5.678 -13.314 1.00 0.00 C ATOM 1634 CG HIS A 170 6.488 -6.381 -14.456 1.00 0.00 C ATOM 1635 ND1 HIS A 170 6.177 -6.134 -15.777 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.452 -7.331 -14.469 1.00 0.00 C ATOM 1637 CE1 HIS A 170 6.921 -6.904 -16.553 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.702 -7.638 -15.784 1.00 0.00 N ATOM 0 H HIS A 170 3.324 -5.385 -11.779 1.00 0.00 H new ATOM 0 HA HIS A 170 4.347 -4.532 -14.385 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.390 -4.781 -13.069 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.849 -6.323 -12.436 1.00 0.00 H new ATOM 0 HD2 HIS A 170 7.934 -7.766 -13.606 1.00 0.00 H new ATOM 0 HE1 HIS A 170 6.894 -6.928 -17.632 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.382 -8.323 -16.113 1.00 0.00 H new ATOM 1647 N ASN A 171 3.267 -6.520 -15.368 1.00 0.00 N ATOM 1648 CA ASN A 171 2.519 -7.624 -15.959 1.00 0.00 C ATOM 1649 C ASN A 171 1.162 -7.802 -15.282 1.00 0.00 C ATOM 1650 O ASN A 171 0.556 -8.871 -15.360 1.00 0.00 O ATOM 1651 CB ASN A 171 3.326 -8.920 -15.862 1.00 0.00 C ATOM 1652 CG ASN A 171 2.670 -10.069 -16.605 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.188 -9.903 -17.724 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.647 -11.241 -15.981 1.00 0.00 N ATOM 0 H ASN A 171 3.522 -5.784 -16.027 1.00 0.00 H new ATOM 0 HA ASN A 171 2.345 -7.386 -17.008 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.325 -8.754 -16.266 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.447 -9.191 -14.813 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.217 -12.050 -16.430 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.059 -11.333 -15.053 1.00 0.00 H new ATOM 1661 N GLY A 172 0.685 -6.751 -14.621 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.598 -6.820 -13.949 1.00 0.00 C ATOM 1663 C GLY A 172 -0.475 -7.189 -12.483 1.00 0.00 C ATOM 1664 O GLY A 172 -1.304 -6.786 -11.665 1.00 0.00 O ATOM 0 H GLY A 172 1.164 -5.854 -14.540 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.100 -5.857 -14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.227 -7.554 -14.452 1.00 0.00 H new ATOM 1668 N LYS A 173 0.556 -7.957 -12.147 1.00 0.00 N ATOM 1669 CA LYS A 173 0.774 -8.377 -10.769 1.00 0.00 C ATOM 1670 C LYS A 173 1.397 -7.251 -9.949 1.00 0.00 C ATOM 1671 O LYS A 173 2.513 -6.812 -10.224 1.00 0.00 O ATOM 1672 CB LYS A 173 1.672 -9.616 -10.723 1.00 0.00 C ATOM 1673 CG LYS A 173 2.934 -9.489 -11.559 1.00 0.00 C ATOM 1674 CD LYS A 173 3.933 -10.587 -11.232 1.00 0.00 C ATOM 1675 CE LYS A 173 5.316 -10.262 -11.771 1.00 0.00 C ATOM 1676 NZ LYS A 173 5.449 -10.616 -13.212 1.00 0.00 N ATOM 0 H LYS A 173 1.252 -8.300 -12.809 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.195 -8.626 -10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.951 -9.813 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.103 -10.479 -11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.676 -9.534 -12.617 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.392 -8.515 -11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.985 -10.722 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.589 -11.531 -11.655 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.516 -9.199 -11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.067 -10.802 -11.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.416 -10.951 -13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.770 -11.367 -13.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.254 -9.777 -13.795 1.00 0.00 H new ATOM 1690 N ILE A 174 0.666 -6.789 -8.941 1.00 0.00 N ATOM 1691 CA ILE A 174 1.144 -5.716 -8.079 1.00 0.00 C ATOM 1692 C ILE A 174 2.079 -6.255 -7.004 1.00 0.00 C ATOM 1693 O ILE A 174 1.695 -7.108 -6.203 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.025 -4.972 -7.403 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.065 -4.551 -8.444 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.489 -3.759 -6.640 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.492 -4.698 -7.963 1.00 0.00 C ATOM 0 H ILE A 174 -0.261 -7.141 -8.701 1.00 0.00 H new ATOM 0 HA ILE A 174 1.688 -5.017 -8.715 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.503 -5.648 -6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.889 -3.512 -8.723 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.930 -5.150 -9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.348 -3.244 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.194 -4.083 -5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.990 -3.080 -7.330 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.176 -4.382 -8.751 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.686 -5.741 -7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.644 -4.077 -7.080 1.00 0.00 H new ATOM 1709 N TYR A 175 3.310 -5.754 -6.993 1.00 0.00 N ATOM 1710 CA TYR A 175 4.302 -6.185 -6.015 1.00 0.00 C ATOM 1711 C TYR A 175 4.286 -5.277 -4.789 1.00 0.00 C ATOM 1712 O TYR A 175 4.355 -4.054 -4.910 1.00 0.00 O ATOM 1713 CB TYR A 175 5.698 -6.193 -6.644 1.00 0.00 C ATOM 1714 CG TYR A 175 6.204 -7.578 -6.980 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.673 -8.293 -8.046 1.00 0.00 C ATOM 1716 CD2 TYR A 175 7.213 -8.169 -6.230 1.00 0.00 C ATOM 1717 CE1 TYR A 175 6.133 -9.559 -8.356 1.00 0.00 C ATOM 1718 CE2 TYR A 175 7.678 -9.434 -6.535 1.00 0.00 C ATOM 1719 CZ TYR A 175 7.135 -10.124 -7.597 1.00 0.00 C ATOM 1720 OH TYR A 175 7.596 -11.384 -7.902 1.00 0.00 O ATOM 0 H TYR A 175 3.644 -5.049 -7.650 1.00 0.00 H new ATOM 0 HA TYR A 175 4.050 -7.197 -5.697 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.681 -5.591 -7.553 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.399 -5.716 -5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.888 -7.852 -8.642 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.640 -7.632 -5.396 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.710 -10.102 -9.188 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.464 -9.880 -5.943 1.00 0.00 H new ATOM 0 HH TYR A 175 8.303 -11.635 -7.272 1.00 0.00 H new ATOM 1730 N THR A 176 4.196 -5.883 -3.611 1.00 0.00 N ATOM 1731 CA THR A 176 4.172 -5.129 -2.365 1.00 0.00 C ATOM 1732 C THR A 176 4.980 -5.840 -1.285 1.00 0.00 C ATOM 1733 O THR A 176 4.945 -7.065 -1.176 1.00 0.00 O ATOM 1734 CB THR A 176 2.732 -4.930 -1.891 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.913 -6.008 -2.310 1.00 0.00 O ATOM 1736 CG2 THR A 176 2.104 -3.651 -2.403 1.00 0.00 C ATOM 0 H THR A 176 4.138 -6.895 -3.493 1.00 0.00 H new ATOM 0 HA THR A 176 4.623 -4.154 -2.551 1.00 0.00 H new ATOM 0 HB THR A 176 2.791 -4.877 -0.804 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.996 -5.864 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 176 1.083 -3.572 -2.029 1.00 0.00 H new ATOM 0 HG22 THR A 176 2.685 -2.796 -2.056 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.092 -3.663 -3.493 1.00 0.00 H new ATOM 1744 N TYR A 177 5.708 -5.063 -0.490 1.00 0.00 N ATOM 1745 CA TYR A 177 6.526 -5.620 0.581 1.00 0.00 C ATOM 1746 C TYR A 177 5.671 -5.954 1.799 1.00 0.00 C ATOM 1747 O TYR A 177 5.307 -5.071 2.576 1.00 0.00 O ATOM 1748 CB TYR A 177 7.630 -4.638 0.972 1.00 0.00 C ATOM 1749 CG TYR A 177 8.650 -4.408 -0.120 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.462 -3.416 -1.074 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.802 -5.181 -0.196 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.391 -3.202 -2.074 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.736 -4.973 -1.193 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.526 -3.982 -2.129 1.00 0.00 C ATOM 1755 OH TYR A 177 11.455 -3.772 -3.123 1.00 0.00 O ATOM 0 H TYR A 177 5.748 -4.047 -0.567 1.00 0.00 H new ATOM 0 HA TYR A 177 6.982 -6.540 0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 177 7.177 -3.684 1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 177 8.139 -5.012 1.860 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.575 -2.802 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.970 -5.957 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.229 -2.427 -2.809 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.626 -5.583 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 177 10.998 -3.696 -3.987 1.00 0.00 H new ATOM 1765 N ASN A 178 5.357 -7.235 1.959 1.00 0.00 N ATOM 1766 CA ASN A 178 4.547 -7.688 3.083 1.00 0.00 C ATOM 1767 C ASN A 178 5.433 -8.230 4.199 1.00 0.00 C ATOM 1768 O ASN A 178 6.658 -8.114 4.143 1.00 0.00 O ATOM 1769 CB ASN A 178 3.556 -8.763 2.626 1.00 0.00 C ATOM 1770 CG ASN A 178 2.592 -8.254 1.575 1.00 0.00 C ATOM 1771 OD1 ASN A 178 1.401 -8.084 1.837 1.00 0.00 O ATOM 1772 ND2 ASN A 178 3.104 -8.010 0.376 1.00 0.00 N ATOM 0 H ASN A 178 5.651 -7.978 1.325 1.00 0.00 H new ATOM 0 HA ASN A 178 3.988 -6.836 3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.107 -9.615 2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.993 -9.123 3.487 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.504 -7.667 -0.374 1.00 0.00 H new ATOM 0 HD22 ASN A 178 4.097 -8.165 0.204 1.00 0.00 H new ATOM 1779 N GLY A 179 4.809 -8.820 5.210 1.00 0.00 N ATOM 1780 CA GLY A 179 5.560 -9.370 6.326 1.00 0.00 C ATOM 1781 C GLY A 179 6.252 -8.299 7.147 1.00 0.00 C ATOM 1782 O GLY A 179 5.831 -7.142 7.150 1.00 0.00 O ATOM 0 H GLY A 179 3.797 -8.928 5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.886 -9.937 6.969 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.304 -10.071 5.948 1.00 0.00 H new ATOM 1786 N GLU A 180 7.315 -8.685 7.846 1.00 0.00 N ATOM 1787 CA GLU A 180 8.065 -7.751 8.678 1.00 0.00 C ATOM 1788 C GLU A 180 9.123 -7.016 7.858 1.00 0.00 C ATOM 1789 O GLU A 180 9.372 -7.356 6.701 1.00 0.00 O ATOM 1790 CB GLU A 180 8.729 -8.491 9.842 1.00 0.00 C ATOM 1791 CG GLU A 180 8.626 -7.757 11.169 1.00 0.00 C ATOM 1792 CD GLU A 180 8.272 -8.679 12.320 1.00 0.00 C ATOM 1793 OE1 GLU A 180 7.459 -9.604 12.112 1.00 0.00 O ATOM 1794 OE2 GLU A 180 8.810 -8.478 13.430 1.00 0.00 O ATOM 0 H GLU A 180 7.676 -9.639 7.853 1.00 0.00 H new ATOM 0 HA GLU A 180 7.365 -7.016 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.271 -9.475 9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.781 -8.652 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 180 9.575 -7.264 11.382 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.871 -6.975 11.090 1.00 0.00 H new ATOM 1801 N THR A 181 9.742 -6.009 8.465 1.00 0.00 N ATOM 1802 CA THR A 181 10.772 -5.225 7.790 1.00 0.00 C ATOM 1803 C THR A 181 12.011 -6.071 7.512 1.00 0.00 C ATOM 1804 O THR A 181 12.385 -6.273 6.356 1.00 0.00 O ATOM 1805 CB THR A 181 11.151 -4.001 8.629 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.366 -3.932 9.806 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.983 -2.693 7.888 1.00 0.00 C ATOM 0 H THR A 181 9.549 -5.716 9.423 1.00 0.00 H new ATOM 0 HA THR A 181 10.365 -4.888 6.837 1.00 0.00 H new ATOM 0 HB THR A 181 12.206 -4.133 8.868 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.911 -3.586 10.543 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.268 -1.867 8.539 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.618 -2.693 7.002 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.942 -2.576 7.588 1.00 0.00 H new ATOM 1815 N PRO A 182 12.668 -6.584 8.568 1.00 0.00 N ATOM 1816 CA PRO A 182 13.866 -7.416 8.419 1.00 0.00 C ATOM 1817 C PRO A 182 13.589 -8.693 7.630 1.00 0.00 C ATOM 1818 O PRO A 182 14.514 -9.409 7.246 1.00 0.00 O ATOM 1819 CB PRO A 182 14.263 -7.750 9.863 1.00 0.00 C ATOM 1820 CG PRO A 182 13.033 -7.513 10.669 1.00 0.00 C ATOM 1821 CD PRO A 182 12.295 -6.402 9.981 1.00 0.00 C ATOM 0 HA PRO A 182 14.649 -6.901 7.863 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.598 -8.783 9.951 1.00 0.00 H new ATOM 0 HB3 PRO A 182 15.084 -7.118 10.202 1.00 0.00 H new ATOM 0 HG2 PRO A 182 12.421 -8.414 10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 182 13.285 -7.238 11.693 1.00 0.00 H new ATOM 0 HD2 PRO A 182 11.218 -6.481 10.128 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.597 -5.424 10.356 1.00 0.00 H new ATOM 1829 N ASN A 183 12.310 -8.973 7.388 1.00 0.00 N ATOM 1830 CA ASN A 183 11.916 -10.162 6.642 1.00 0.00 C ATOM 1831 C ASN A 183 10.694 -9.868 5.777 1.00 0.00 C ATOM 1832 O ASN A 183 9.708 -10.606 5.801 1.00 0.00 O ATOM 1833 CB ASN A 183 11.619 -11.318 7.599 1.00 0.00 C ATOM 1834 CG ASN A 183 10.732 -10.898 8.755 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.512 -11.051 8.705 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.345 -10.366 9.807 1.00 0.00 N ATOM 0 H ASN A 183 11.531 -8.392 7.698 1.00 0.00 H new ATOM 0 HA ASN A 183 12.742 -10.450 5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.137 -12.126 7.049 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.557 -11.713 7.989 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.801 -10.066 10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.359 -10.258 9.805 1.00 0.00 H new ATOM 1843 N VAL A 184 10.767 -8.782 5.014 1.00 0.00 N ATOM 1844 CA VAL A 184 9.670 -8.383 4.143 1.00 0.00 C ATOM 1845 C VAL A 184 9.372 -9.449 3.096 1.00 0.00 C ATOM 1846 O VAL A 184 10.228 -9.792 2.282 1.00 0.00 O ATOM 1847 CB VAL A 184 9.975 -7.055 3.425 1.00 0.00 C ATOM 1848 CG1 VAL A 184 9.835 -5.882 4.383 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.367 -7.088 2.811 1.00 0.00 C ATOM 0 H VAL A 184 11.577 -8.162 4.982 1.00 0.00 H new ATOM 0 HA VAL A 184 8.798 -8.254 4.784 1.00 0.00 H new ATOM 0 HB VAL A 184 9.250 -6.924 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.055 -4.954 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 184 8.816 -5.848 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.533 -6.003 5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.565 -6.142 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.107 -7.244 3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.427 -7.902 2.089 1.00 0.00 H new ATOM 1859 N THR A 185 8.147 -9.962 3.120 1.00 0.00 N ATOM 1860 CA THR A 185 7.725 -10.980 2.168 1.00 0.00 C ATOM 1861 C THR A 185 7.046 -10.332 0.968 1.00 0.00 C ATOM 1862 O THR A 185 5.883 -9.939 1.039 1.00 0.00 O ATOM 1863 CB THR A 185 6.773 -11.973 2.838 1.00 0.00 C ATOM 1864 OG1 THR A 185 5.752 -11.290 3.543 1.00 0.00 O ATOM 1865 CG2 THR A 185 7.464 -12.901 3.813 1.00 0.00 C ATOM 0 H THR A 185 7.428 -9.688 3.790 1.00 0.00 H new ATOM 0 HA THR A 185 8.607 -11.519 1.823 1.00 0.00 H new ATOM 0 HB THR A 185 6.360 -12.571 2.025 1.00 0.00 H new ATOM 0 HG1 THR A 185 5.153 -11.942 3.963 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.732 -13.579 4.252 1.00 0.00 H new ATOM 0 HG22 THR A 185 8.225 -13.479 3.288 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.934 -12.315 4.602 1.00 0.00 H new ATOM 1873 N THR A 186 7.781 -10.213 -0.129 1.00 0.00 N ATOM 1874 CA THR A 186 7.249 -9.599 -1.339 1.00 0.00 C ATOM 1875 C THR A 186 6.172 -10.471 -1.974 1.00 0.00 C ATOM 1876 O THR A 186 6.474 -11.453 -2.652 1.00 0.00 O ATOM 1877 CB THR A 186 8.375 -9.348 -2.344 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.297 -10.424 -2.342 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.151 -8.079 -2.068 1.00 0.00 C ATOM 0 H THR A 186 8.746 -10.533 -0.207 1.00 0.00 H new ATOM 0 HA THR A 186 6.796 -8.647 -1.060 1.00 0.00 H new ATOM 0 HB THR A 186 7.883 -9.251 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.812 -11.270 -2.441 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.934 -7.961 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.477 -7.224 -2.110 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.602 -8.137 -1.077 1.00 0.00 H new ATOM 1887 N LYS A 187 4.914 -10.096 -1.763 1.00 0.00 N ATOM 1888 CA LYS A 187 3.793 -10.833 -2.327 1.00 0.00 C ATOM 1889 C LYS A 187 3.251 -10.100 -3.544 1.00 0.00 C ATOM 1890 O LYS A 187 3.311 -8.872 -3.615 1.00 0.00 O ATOM 1891 CB LYS A 187 2.687 -11.010 -1.286 1.00 0.00 C ATOM 1892 CG LYS A 187 3.029 -12.016 -0.199 1.00 0.00 C ATOM 1893 CD LYS A 187 1.788 -12.456 0.561 1.00 0.00 C ATOM 1894 CE LYS A 187 2.077 -12.644 2.042 1.00 0.00 C ATOM 1895 NZ LYS A 187 1.991 -14.074 2.449 1.00 0.00 N ATOM 0 H LYS A 187 4.647 -9.285 -1.205 1.00 0.00 H new ATOM 0 HA LYS A 187 4.143 -11.820 -2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.477 -10.045 -0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.774 -11.328 -1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.512 -12.886 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.745 -11.575 0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.001 -11.713 0.435 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.415 -13.390 0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.072 -12.262 2.269 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.369 -12.057 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.195 -14.159 3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.034 -14.433 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.684 -14.631 1.910 1.00 0.00 H new ATOM 1909 N TYR A 188 2.729 -10.849 -4.504 1.00 0.00 N ATOM 1910 CA TYR A 188 2.191 -10.249 -5.716 1.00 0.00 C ATOM 1911 C TYR A 188 0.711 -10.580 -5.886 1.00 0.00 C ATOM 1912 O TYR A 188 0.235 -11.611 -5.412 1.00 0.00 O ATOM 1913 CB TYR A 188 2.978 -10.726 -6.939 1.00 0.00 C ATOM 1914 CG TYR A 188 3.246 -12.216 -6.942 1.00 0.00 C ATOM 1915 CD1 TYR A 188 4.234 -12.764 -6.135 1.00 0.00 C ATOM 1916 CD2 TYR A 188 2.511 -13.071 -7.753 1.00 0.00 C ATOM 1917 CE1 TYR A 188 4.483 -14.124 -6.134 1.00 0.00 C ATOM 1918 CE2 TYR A 188 2.753 -14.433 -7.758 1.00 0.00 C ATOM 1919 CZ TYR A 188 3.739 -14.953 -6.947 1.00 0.00 C ATOM 1920 OH TYR A 188 3.983 -16.307 -6.950 1.00 0.00 O ATOM 0 H TYR A 188 2.667 -11.866 -4.468 1.00 0.00 H new ATOM 0 HA TYR A 188 2.290 -9.167 -5.627 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.426 -10.462 -7.841 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.928 -10.194 -6.980 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.818 -12.117 -5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 188 1.738 -12.666 -8.390 1.00 0.00 H new ATOM 0 HE1 TYR A 188 5.255 -14.535 -5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 188 2.173 -15.085 -8.394 1.00 0.00 H new ATOM 0 HH TYR A 188 3.372 -16.748 -7.576 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.010 -9.696 -6.568 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.435 -9.891 -6.806 1.00 0.00 C ATOM 1932 C TYR A 189 -1.792 -9.576 -8.255 1.00 0.00 C ATOM 1933 O TYR A 189 -1.837 -8.414 -8.656 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.256 -9.010 -5.864 1.00 0.00 C ATOM 1935 CG TYR A 189 -1.906 -9.194 -4.406 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -2.168 -10.393 -3.755 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -1.312 -8.170 -3.680 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -1.849 -10.566 -2.421 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -0.989 -8.335 -2.345 1.00 0.00 C ATOM 1940 CZ TYR A 189 -1.260 -9.534 -1.722 1.00 0.00 C ATOM 1941 OH TYR A 189 -0.941 -9.703 -0.394 1.00 0.00 O ATOM 0 H TYR A 189 0.370 -8.837 -6.966 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.671 -10.937 -6.611 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -2.107 -7.965 -6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.314 -9.229 -6.005 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -2.629 -11.204 -4.300 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.099 -7.229 -4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -2.060 -11.504 -1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -0.527 -7.529 -1.794 1.00 0.00 H new ATOM 0 HH TYR A 189 -0.532 -8.882 -0.049 1.00 0.00 H new ATOM 1951 N SER A 190 -2.044 -10.622 -9.037 1.00 0.00 N ATOM 1952 CA SER A 190 -2.395 -10.457 -10.443 1.00 0.00 C ATOM 1953 C SER A 190 -3.710 -9.700 -10.593 1.00 0.00 C ATOM 1954 O SER A 190 -4.710 -10.040 -9.960 1.00 0.00 O ATOM 1955 CB SER A 190 -2.498 -11.822 -11.127 1.00 0.00 C ATOM 1956 OG SER A 190 -2.871 -12.830 -10.203 1.00 0.00 O ATOM 0 H SER A 190 -2.012 -11.591 -8.721 1.00 0.00 H new ATOM 0 HA SER A 190 -1.607 -9.875 -10.922 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.231 -11.774 -11.933 1.00 0.00 H new ATOM 0 HB3 SER A 190 -1.541 -12.077 -11.582 1.00 0.00 H new ATOM 0 HG SER A 190 -2.931 -13.692 -10.666 1.00 0.00 H new ATOM 1962 N THR A 191 -3.702 -8.672 -11.436 1.00 0.00 N ATOM 1963 CA THR A 191 -4.894 -7.866 -11.671 1.00 0.00 C ATOM 1964 C THR A 191 -5.229 -7.812 -13.159 1.00 0.00 C ATOM 1965 O THR A 191 -4.389 -8.119 -14.005 1.00 0.00 O ATOM 1966 CB THR A 191 -4.694 -6.450 -11.128 1.00 0.00 C ATOM 1967 OG1 THR A 191 -4.235 -6.488 -9.788 1.00 0.00 O ATOM 1968 CG2 THR A 191 -5.956 -5.614 -11.158 1.00 0.00 C ATOM 0 H THR A 191 -2.883 -8.378 -11.968 1.00 0.00 H new ATOM 0 HA THR A 191 -5.728 -8.333 -11.146 1.00 0.00 H new ATOM 0 HB THR A 191 -3.957 -5.989 -11.785 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.787 -5.895 -9.236 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.745 -4.622 -10.759 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.309 -5.525 -12.185 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.724 -6.093 -10.551 1.00 0.00 H new ATOM 1976 N THR A 192 -6.460 -7.420 -13.470 1.00 0.00 N ATOM 1977 CA THR A 192 -6.905 -7.325 -14.857 1.00 0.00 C ATOM 1978 C THR A 192 -6.982 -5.870 -15.307 1.00 0.00 C ATOM 1979 O THR A 192 -7.475 -5.010 -14.577 1.00 0.00 O ATOM 1980 CB THR A 192 -8.270 -7.996 -15.021 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.740 -7.855 -16.351 1.00 0.00 O ATOM 1982 CG2 THR A 192 -9.328 -7.433 -14.098 1.00 0.00 C ATOM 0 H THR A 192 -7.167 -7.163 -12.781 1.00 0.00 H new ATOM 0 HA THR A 192 -6.176 -7.840 -15.483 1.00 0.00 H new ATOM 0 HB THR A 192 -8.110 -9.044 -14.767 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.613 -8.291 -16.437 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.271 -7.953 -14.266 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.017 -7.570 -13.062 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.459 -6.370 -14.300 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.493 -5.602 -16.514 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.507 -4.250 -17.062 1.00 0.00 C ATOM 1992 C ASN A 193 -5.731 -3.291 -16.165 1.00 0.00 C ATOM 1993 O ASN A 193 -6.195 -2.189 -15.867 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.948 -3.763 -17.230 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.659 -4.447 -18.380 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -8.718 -5.675 -18.448 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.204 -3.653 -19.295 1.00 0.00 N ATOM 0 H ASN A 193 -6.082 -6.303 -17.131 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.023 -4.273 -18.038 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.499 -3.943 -16.307 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.947 -2.686 -17.396 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.695 -4.056 -20.093 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -9.131 -2.640 -19.200 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.545 -3.716 -15.740 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.700 -2.903 -14.881 1.00 0.00 C ATOM 2006 C TYR A 194 -3.402 -1.549 -15.519 1.00 0.00 C ATOM 2007 O TYR A 194 -3.488 -0.511 -14.863 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.395 -3.644 -14.593 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.680 -4.121 -15.837 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -0.791 -3.293 -16.512 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -1.895 -5.400 -16.337 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.137 -3.726 -17.650 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -1.244 -5.840 -17.473 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.366 -5.000 -18.126 1.00 0.00 C ATOM 2015 OH TYR A 194 0.284 -5.435 -19.258 1.00 0.00 O ATOM 0 H TYR A 194 -4.148 -4.625 -15.980 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.233 -2.724 -13.947 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.730 -2.987 -14.032 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.608 -4.502 -13.955 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -0.608 -2.295 -16.141 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -2.582 -6.060 -15.829 1.00 0.00 H new ATOM 0 HE1 TYR A 194 0.550 -3.070 -18.164 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -1.422 -6.837 -17.848 1.00 0.00 H new ATOM 0 HH TYR A 194 0.012 -6.355 -19.458 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.052 -1.569 -16.801 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.740 -0.343 -17.528 1.00 0.00 C ATOM 2027 C ASP A 195 -3.907 0.640 -17.483 1.00 0.00 C ATOM 2028 O ASP A 195 -3.719 1.847 -17.637 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.387 -0.664 -18.981 1.00 0.00 C ATOM 2030 CG ASP A 195 -3.520 -1.356 -19.712 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -4.406 -1.920 -19.036 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -3.522 -1.335 -20.960 1.00 0.00 O ATOM 0 H ASP A 195 -2.977 -2.420 -17.358 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.882 0.123 -17.043 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.132 0.259 -19.502 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.501 -1.299 -19.005 1.00 0.00 H new ATOM 2037 N SER A 196 -5.112 0.118 -17.274 1.00 0.00 N ATOM 2038 CA SER A 196 -6.305 0.955 -17.213 1.00 0.00 C ATOM 2039 C SER A 196 -6.635 1.341 -15.773 1.00 0.00 C ATOM 2040 O SER A 196 -7.233 2.388 -15.523 1.00 0.00 O ATOM 2041 CB SER A 196 -7.495 0.229 -17.842 1.00 0.00 C ATOM 2042 OG SER A 196 -7.211 -0.156 -19.176 1.00 0.00 O ATOM 0 H SER A 196 -5.288 -0.878 -17.144 1.00 0.00 H new ATOM 0 HA SER A 196 -6.103 1.867 -17.775 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.741 -0.653 -17.250 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.371 0.878 -17.826 1.00 0.00 H new ATOM 0 HG SER A 196 -7.987 -0.620 -19.555 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.243 0.490 -14.829 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.502 0.746 -13.416 1.00 0.00 C ATOM 2050 C VAL A 197 -5.709 1.951 -12.921 1.00 0.00 C ATOM 2051 O VAL A 197 -4.487 2.002 -13.055 1.00 0.00 O ATOM 2052 CB VAL A 197 -6.154 -0.479 -12.548 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.536 -0.236 -11.096 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.841 -1.726 -13.085 1.00 0.00 C ATOM 0 H VAL A 197 -5.746 -0.381 -15.016 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.568 0.954 -13.323 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.076 -0.636 -12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.282 -1.113 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.993 0.630 -10.717 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.608 -0.050 -11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.584 -2.581 -12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.921 -1.580 -13.073 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.511 -1.912 -14.107 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.414 2.919 -12.344 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.778 4.125 -11.825 1.00 0.00 C ATOM 2066 C ASN A 198 -5.511 3.992 -10.329 1.00 0.00 C ATOM 2067 O ASN A 198 -6.064 3.115 -9.666 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.656 5.348 -12.093 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.100 5.433 -13.541 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.162 5.235 -14.460 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -8.272 5.674 -13.831 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.427 2.892 -12.224 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.825 4.255 -12.338 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.534 5.310 -11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.106 6.252 -11.830 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -8.960 5.820 -13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -8.554 5.728 -14.810 1.00 0.00 H new ATOM 2078 N MET A 199 -4.657 4.866 -9.802 1.00 0.00 N ATOM 2079 CA MET A 199 -4.319 4.838 -8.383 1.00 0.00 C ATOM 2080 C MET A 199 -4.587 6.186 -7.722 1.00 0.00 C ATOM 2081 O MET A 199 -4.534 7.231 -8.371 1.00 0.00 O ATOM 2082 CB MET A 199 -2.851 4.447 -8.191 1.00 0.00 C ATOM 2083 CG MET A 199 -1.865 5.494 -8.692 1.00 0.00 C ATOM 2084 SD MET A 199 -0.429 5.667 -7.614 1.00 0.00 S ATOM 2085 CE MET A 199 0.145 3.972 -7.542 1.00 0.00 C ATOM 0 H MET A 199 -4.189 5.599 -10.334 1.00 0.00 H new ATOM 0 HA MET A 199 -4.954 4.092 -7.906 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.668 4.267 -7.132 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.664 3.507 -8.711 1.00 0.00 H new ATOM 0 HG2 MET A 199 -1.532 5.224 -9.694 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.372 6.456 -8.773 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.147 3.632 -6.506 1.00 0.00 H new ATOM 0 HE2 MET A 199 -0.518 3.338 -8.130 1.00 0.00 H new ATOM 0 HE3 MET A 199 1.156 3.913 -7.945 1.00 0.00 H new ATOM 2095 N THR A 200 -4.870 6.150 -6.424 1.00 0.00 N ATOM 2096 CA THR A 200 -5.139 7.362 -5.661 1.00 0.00 C ATOM 2097 C THR A 200 -4.284 7.401 -4.399 1.00 0.00 C ATOM 2098 O THR A 200 -4.686 6.903 -3.348 1.00 0.00 O ATOM 2099 CB THR A 200 -6.622 7.440 -5.292 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.430 7.004 -6.370 1.00 0.00 O ATOM 2101 CG2 THR A 200 -7.071 8.835 -4.914 1.00 0.00 C ATOM 0 H THR A 200 -4.919 5.290 -5.877 1.00 0.00 H new ATOM 0 HA THR A 200 -4.884 8.221 -6.281 1.00 0.00 H new ATOM 0 HB THR A 200 -6.739 6.791 -4.424 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.374 7.060 -6.114 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.132 8.820 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.500 9.180 -4.052 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.905 9.510 -5.753 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.098 7.988 -4.513 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.181 8.085 -3.384 1.00 0.00 C ATOM 2111 C ALA A 201 -2.766 8.937 -2.264 1.00 0.00 C ATOM 2112 O ALA A 201 -3.557 9.848 -2.508 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.845 8.651 -3.840 1.00 0.00 C ATOM 0 H ALA A 201 -2.749 8.404 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.025 7.081 -2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.169 8.719 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.412 7.996 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.996 9.644 -4.263 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.366 8.633 -1.033 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.841 9.370 0.134 1.00 0.00 C ATOM 2121 C PHE A 202 -1.692 10.094 0.835 1.00 0.00 C ATOM 2122 O PHE A 202 -1.912 10.857 1.776 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.536 8.419 1.111 1.00 0.00 C ATOM 2124 CG PHE A 202 -4.853 8.937 1.616 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.995 8.837 0.838 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -4.948 9.524 2.867 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.207 9.312 1.298 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -6.158 10.002 3.332 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.289 9.896 2.547 1.00 0.00 C ATOM 0 H PHE A 202 -1.713 7.880 -0.817 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.556 10.119 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.696 7.459 0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.877 8.237 1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.936 8.382 -0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.067 9.609 3.486 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.090 9.227 0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.219 10.458 4.309 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.236 10.269 2.909 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.467 9.854 0.371 1.00 0.00 N ATOM 2140 CA CYS A 203 0.711 10.487 0.953 1.00 0.00 C ATOM 2141 C CYS A 203 1.802 10.657 -0.098 1.00 0.00 C ATOM 2142 O CYS A 203 1.633 10.256 -1.250 1.00 0.00 O ATOM 2143 CB CYS A 203 1.234 9.659 2.127 1.00 0.00 C ATOM 2144 SG CYS A 203 0.216 9.769 3.617 1.00 0.00 S ATOM 0 H CYS A 203 -0.266 9.225 -0.407 1.00 0.00 H new ATOM 0 HA CYS A 203 0.426 11.473 1.319 1.00 0.00 H new ATOM 0 HB2 CYS A 203 1.300 8.615 1.821 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.246 9.986 2.366 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.938 10.287 3.317 1.00 0.00 H new ATOM 2150 N ASP A 204 2.919 11.257 0.300 1.00 0.00 N ATOM 2151 CA ASP A 204 4.031 11.480 -0.619 1.00 0.00 C ATOM 2152 C ASP A 204 4.869 10.217 -0.778 1.00 0.00 C ATOM 2153 O ASP A 204 4.841 9.334 0.083 1.00 0.00 O ATOM 2154 CB ASP A 204 4.908 12.630 -0.121 1.00 0.00 C ATOM 2155 CG ASP A 204 5.551 12.330 1.219 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.824 12.306 2.235 1.00 0.00 O ATOM 2157 OD2 ASP A 204 6.782 12.119 1.254 1.00 0.00 O ATOM 0 H ASP A 204 3.079 11.597 1.248 1.00 0.00 H new ATOM 0 HA ASP A 204 3.617 11.743 -1.593 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.686 12.834 -0.856 1.00 0.00 H new ATOM 0 HB3 ASP A 204 4.304 13.533 -0.037 1.00 0.00 H new ATOM 2162 N PHE A 205 5.618 10.123 -1.878 1.00 0.00 N ATOM 2163 CA PHE A 205 6.451 8.943 -2.107 1.00 0.00 C ATOM 2164 C PHE A 205 7.554 9.206 -3.126 1.00 0.00 C ATOM 2165 O PHE A 205 7.571 10.240 -3.791 1.00 0.00 O ATOM 2166 CB PHE A 205 5.594 7.756 -2.558 1.00 0.00 C ATOM 2167 CG PHE A 205 4.540 8.108 -3.567 1.00 0.00 C ATOM 2168 CD1 PHE A 205 3.365 8.727 -3.175 1.00 0.00 C ATOM 2169 CD2 PHE A 205 4.721 7.808 -4.907 1.00 0.00 C ATOM 2170 CE1 PHE A 205 2.391 9.042 -4.101 1.00 0.00 C ATOM 2171 CE2 PHE A 205 3.749 8.121 -5.838 1.00 0.00 C ATOM 2172 CZ PHE A 205 2.583 8.739 -5.435 1.00 0.00 C ATOM 0 H PHE A 205 5.665 10.833 -2.609 1.00 0.00 H new ATOM 0 HA PHE A 205 6.929 8.702 -1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 205 6.246 6.992 -2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.113 7.317 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 205 3.209 8.966 -2.133 1.00 0.00 H new ATOM 0 HD2 PHE A 205 5.632 7.324 -5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 205 1.479 9.525 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 205 3.902 7.882 -6.880 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.822 8.985 -6.161 1.00 0.00 H new ATOM 2182 N TYR A 206 8.477 8.249 -3.235 1.00 0.00 N ATOM 2183 CA TYR A 206 9.596 8.356 -4.165 1.00 0.00 C ATOM 2184 C TYR A 206 9.328 7.556 -5.435 1.00 0.00 C ATOM 2185 O TYR A 206 8.592 6.568 -5.414 1.00 0.00 O ATOM 2186 CB TYR A 206 10.886 7.853 -3.508 1.00 0.00 C ATOM 2187 CG TYR A 206 11.154 8.437 -2.137 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.389 8.066 -1.038 1.00 0.00 C ATOM 2189 CD2 TYR A 206 12.178 9.355 -1.941 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.635 8.594 0.214 1.00 0.00 C ATOM 2191 CE2 TYR A 206 12.431 9.886 -0.691 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.657 9.503 0.383 1.00 0.00 C ATOM 2193 OH TYR A 206 11.906 10.030 1.629 1.00 0.00 O ATOM 0 H TYR A 206 8.469 7.389 -2.687 1.00 0.00 H new ATOM 0 HA TYR A 206 9.711 9.407 -4.430 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.838 6.767 -3.425 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.727 8.086 -4.161 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.588 7.352 -1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.787 9.659 -2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 206 10.029 8.296 1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 206 13.232 10.598 -0.556 1.00 0.00 H new ATOM 0 HH TYR A 206 12.660 10.654 1.576 1.00 0.00 H new ATOM 2203 N ILE A 207 9.936 7.984 -6.537 1.00 0.00 N ATOM 2204 CA ILE A 207 9.766 7.303 -7.816 1.00 0.00 C ATOM 2205 C ILE A 207 11.065 6.639 -8.261 1.00 0.00 C ATOM 2206 O ILE A 207 11.908 7.268 -8.901 1.00 0.00 O ATOM 2207 CB ILE A 207 9.298 8.273 -8.918 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.096 9.088 -8.439 1.00 0.00 C ATOM 2209 CG2 ILE A 207 8.951 7.507 -10.187 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.088 10.511 -8.952 1.00 0.00 C ATOM 0 H ILE A 207 10.550 8.798 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 207 9.001 6.542 -7.666 1.00 0.00 H new ATOM 0 HB ILE A 207 10.113 8.961 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.180 8.590 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.089 9.103 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.622 8.206 -10.956 1.00 0.00 H new ATOM 0 HG22 ILE A 207 9.831 6.968 -10.539 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.151 6.797 -9.976 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.208 11.030 -8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.987 11.025 -8.612 1.00 0.00 H new ATOM 0 HD13 ILE A 207 8.064 10.505 -10.042 1.00 0.00 H new ATOM 2222 N ILE A 208 11.219 5.364 -7.921 1.00 0.00 N ATOM 2223 CA ILE A 208 12.416 4.613 -8.287 1.00 0.00 C ATOM 2224 C ILE A 208 12.067 3.453 -9.217 1.00 0.00 C ATOM 2225 O ILE A 208 11.086 2.745 -8.995 1.00 0.00 O ATOM 2226 CB ILE A 208 13.133 4.059 -7.040 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.345 5.169 -6.008 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.464 3.431 -7.427 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.193 4.699 -4.578 1.00 0.00 C ATOM 0 H ILE A 208 10.530 4.828 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 208 13.083 5.304 -8.802 1.00 0.00 H new ATOM 0 HB ILE A 208 12.504 3.288 -6.594 1.00 0.00 H new ATOM 0 HG12 ILE A 208 14.341 5.591 -6.140 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.631 5.971 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.957 3.045 -6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.291 2.615 -8.128 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.099 4.183 -7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.356 5.537 -3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.188 4.303 -4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.925 3.918 -4.372 1.00 0.00 H new ATOM 2241 N PRO A 209 12.868 3.239 -10.278 1.00 0.00 N ATOM 2242 CA PRO A 209 12.628 2.154 -11.238 1.00 0.00 C ATOM 2243 C PRO A 209 12.795 0.776 -10.607 1.00 0.00 C ATOM 2244 O PRO A 209 13.578 0.599 -9.674 1.00 0.00 O ATOM 2245 CB PRO A 209 13.692 2.381 -12.315 1.00 0.00 C ATOM 2246 CG PRO A 209 14.762 3.165 -11.637 1.00 0.00 C ATOM 2247 CD PRO A 209 14.062 4.030 -10.629 1.00 0.00 C ATOM 0 HA PRO A 209 11.608 2.171 -11.622 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.077 1.435 -12.696 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.283 2.925 -13.166 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.482 2.506 -11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.316 3.771 -12.354 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.689 4.221 -9.758 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.794 5.000 -11.048 1.00 0.00 H new ATOM 2255 N ARG A 210 12.051 -0.197 -11.123 1.00 0.00 N ATOM 2256 CA ARG A 210 12.113 -1.563 -10.613 1.00 0.00 C ATOM 2257 C ARG A 210 13.531 -2.121 -10.697 1.00 0.00 C ATOM 2258 O ARG A 210 13.891 -3.041 -9.963 1.00 0.00 O ATOM 2259 CB ARG A 210 11.152 -2.462 -11.393 1.00 0.00 C ATOM 2260 CG ARG A 210 11.505 -2.593 -12.866 1.00 0.00 C ATOM 2261 CD ARG A 210 11.133 -3.963 -13.408 1.00 0.00 C ATOM 2262 NE ARG A 210 11.932 -4.324 -14.576 1.00 0.00 N ATOM 2263 CZ ARG A 210 13.188 -4.759 -14.510 1.00 0.00 C ATOM 2264 NH1 ARG A 210 13.793 -4.885 -13.334 1.00 0.00 N ATOM 2265 NH2 ARG A 210 13.844 -5.066 -15.620 1.00 0.00 N ATOM 0 H ARG A 210 11.397 -0.065 -11.895 1.00 0.00 H new ATOM 0 HA ARG A 210 11.817 -1.543 -9.564 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.145 -3.453 -10.940 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.141 -2.064 -11.304 1.00 0.00 H new ATOM 0 HG2 ARG A 210 10.986 -1.822 -13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.573 -2.425 -13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 210 11.272 -4.712 -12.628 1.00 0.00 H new ATOM 0 HD3 ARG A 210 10.076 -3.973 -13.674 1.00 0.00 H new ATOM 0 HE ARG A 210 11.502 -4.238 -15.497 1.00 0.00 H new ATOM 0 HH11 ARG A 210 13.295 -4.648 -12.476 1.00 0.00 H new ATOM 0 HH12 ARG A 210 14.756 -5.219 -13.289 1.00 0.00 H new ATOM 0 HH21 ARG A 210 13.386 -4.969 -16.526 1.00 0.00 H new ATOM 0 HH22 ARG A 210 14.807 -5.399 -15.568 1.00 0.00 H new ATOM 2279 N GLU A 211 14.335 -1.561 -11.598 1.00 0.00 N ATOM 2280 CA GLU A 211 15.714 -2.008 -11.777 1.00 0.00 C ATOM 2281 C GLU A 211 16.478 -1.981 -10.454 1.00 0.00 C ATOM 2282 O GLU A 211 17.428 -2.738 -10.260 1.00 0.00 O ATOM 2283 CB GLU A 211 16.426 -1.132 -12.811 1.00 0.00 C ATOM 2284 CG GLU A 211 16.371 -1.693 -14.222 1.00 0.00 C ATOM 2285 CD GLU A 211 17.343 -2.839 -14.432 1.00 0.00 C ATOM 2286 OE1 GLU A 211 17.128 -3.915 -13.836 1.00 0.00 O ATOM 2287 OE2 GLU A 211 18.317 -2.659 -15.191 1.00 0.00 O ATOM 0 H GLU A 211 14.056 -0.798 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 211 15.690 -3.037 -12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 211 15.976 -0.139 -12.806 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.469 -1.011 -12.517 1.00 0.00 H new ATOM 0 HG2 GLU A 211 15.358 -2.037 -14.433 1.00 0.00 H new ATOM 0 HG3 GLU A 211 16.593 -0.898 -14.934 1.00 0.00 H new ATOM 2294 N GLU A 212 16.056 -1.103 -9.548 1.00 0.00 N ATOM 2295 CA GLU A 212 16.698 -0.978 -8.247 1.00 0.00 C ATOM 2296 C GLU A 212 15.985 -1.831 -7.200 1.00 0.00 C ATOM 2297 O GLU A 212 15.796 -1.403 -6.061 1.00 0.00 O ATOM 2298 CB GLU A 212 16.702 0.486 -7.811 1.00 0.00 C ATOM 2299 CG GLU A 212 17.753 1.326 -8.518 1.00 0.00 C ATOM 2300 CD GLU A 212 18.685 2.031 -7.551 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.199 2.524 -6.511 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.900 2.093 -7.834 1.00 0.00 O ATOM 0 H GLU A 212 15.271 -0.468 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 212 17.724 -1.334 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.718 0.916 -7.999 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.871 0.536 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.338 0.687 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.258 2.067 -9.145 1.00 0.00 H new ATOM 2309 N GLU A 213 15.592 -3.040 -7.593 1.00 0.00 N ATOM 2310 CA GLU A 213 14.899 -3.952 -6.689 1.00 0.00 C ATOM 2311 C GLU A 213 15.701 -4.174 -5.409 1.00 0.00 C ATOM 2312 O GLU A 213 15.156 -4.116 -4.307 1.00 0.00 O ATOM 2313 CB GLU A 213 14.644 -5.294 -7.382 1.00 0.00 C ATOM 2314 CG GLU A 213 13.294 -5.373 -8.077 1.00 0.00 C ATOM 2315 CD GLU A 213 12.335 -6.320 -7.383 1.00 0.00 C ATOM 2316 OE1 GLU A 213 11.869 -5.985 -6.273 1.00 0.00 O ATOM 2317 OE2 GLU A 213 12.047 -7.396 -7.948 1.00 0.00 O ATOM 0 H GLU A 213 15.742 -3.410 -8.532 1.00 0.00 H new ATOM 0 HA GLU A 213 13.945 -3.498 -6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.431 -5.470 -8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.711 -6.093 -6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 213 12.851 -4.378 -8.116 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.438 -5.699 -9.107 1.00 0.00 H new ATOM 2324 N SER A 214 16.996 -4.429 -5.564 1.00 0.00 N ATOM 2325 CA SER A 214 17.871 -4.660 -4.420 1.00 0.00 C ATOM 2326 C SER A 214 17.950 -3.419 -3.536 1.00 0.00 C ATOM 2327 O SER A 214 18.100 -3.522 -2.318 1.00 0.00 O ATOM 2328 CB SER A 214 19.271 -5.053 -4.893 1.00 0.00 C ATOM 2329 OG SER A 214 19.212 -5.820 -6.082 1.00 0.00 O ATOM 0 H SER A 214 17.463 -4.481 -6.470 1.00 0.00 H new ATOM 0 HA SER A 214 17.451 -5.477 -3.833 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.865 -4.156 -5.065 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.775 -5.624 -4.113 1.00 0.00 H new ATOM 0 HG SER A 214 20.120 -6.057 -6.364 1.00 0.00 H new ATOM 2335 N THR A 215 17.849 -2.249 -4.156 1.00 0.00 N ATOM 2336 CA THR A 215 17.910 -0.989 -3.425 1.00 0.00 C ATOM 2337 C THR A 215 16.613 -0.736 -2.663 1.00 0.00 C ATOM 2338 O THR A 215 16.632 -0.326 -1.503 1.00 0.00 O ATOM 2339 CB THR A 215 18.184 0.168 -4.386 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.968 -0.265 -5.483 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.907 1.328 -3.734 1.00 0.00 C ATOM 0 H THR A 215 17.724 -2.147 -5.163 1.00 0.00 H new ATOM 0 HA THR A 215 18.725 -1.056 -2.704 1.00 0.00 H new ATOM 0 HB THR A 215 17.202 0.510 -4.714 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.726 0.344 -5.604 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.070 2.115 -4.470 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.304 1.718 -2.914 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.868 0.987 -3.348 1.00 0.00 H new ATOM 2349 N CYS A 216 15.488 -0.983 -3.325 1.00 0.00 N ATOM 2350 CA CYS A 216 14.180 -0.781 -2.713 1.00 0.00 C ATOM 2351 C CYS A 216 13.991 -1.705 -1.513 1.00 0.00 C ATOM 2352 O CYS A 216 13.550 -1.273 -0.449 1.00 0.00 O ATOM 2353 CB CYS A 216 13.071 -1.025 -3.738 1.00 0.00 C ATOM 2354 SG CYS A 216 11.452 -0.392 -3.240 1.00 0.00 S ATOM 0 H CYS A 216 15.456 -1.324 -4.286 1.00 0.00 H new ATOM 0 HA CYS A 216 14.125 0.251 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.356 -0.561 -4.682 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.990 -2.096 -3.921 1.00 0.00 H new ATOM 0 HG CYS A 216 10.568 -0.706 -4.140 1.00 0.00 H new ATOM 2360 N THR A 217 14.327 -2.978 -1.695 1.00 0.00 N ATOM 2361 CA THR A 217 14.194 -3.965 -0.629 1.00 0.00 C ATOM 2362 C THR A 217 15.015 -3.566 0.594 1.00 0.00 C ATOM 2363 O THR A 217 14.492 -3.491 1.707 1.00 0.00 O ATOM 2364 CB THR A 217 14.635 -5.343 -1.124 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.161 -5.579 -2.439 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.147 -6.477 -0.250 1.00 0.00 C ATOM 0 H THR A 217 14.694 -3.351 -2.571 1.00 0.00 H new ATOM 0 HA THR A 217 13.144 -4.007 -0.339 1.00 0.00 H new ATOM 0 HB THR A 217 15.724 -5.326 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.794 -5.206 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.495 -7.426 -0.658 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.536 -6.351 0.760 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.057 -6.472 -0.222 1.00 0.00 H new ATOM 2374 N GLU A 218 16.302 -3.312 0.381 1.00 0.00 N ATOM 2375 CA GLU A 218 17.195 -2.922 1.467 1.00 0.00 C ATOM 2376 C GLU A 218 16.706 -1.649 2.152 1.00 0.00 C ATOM 2377 O GLU A 218 16.984 -1.420 3.329 1.00 0.00 O ATOM 2378 CB GLU A 218 18.616 -2.717 0.938 1.00 0.00 C ATOM 2379 CG GLU A 218 19.695 -3.221 1.881 1.00 0.00 C ATOM 2380 CD GLU A 218 21.016 -2.503 1.692 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.118 -1.328 2.103 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.950 -3.115 1.131 1.00 0.00 O ATOM 0 H GLU A 218 16.750 -3.369 -0.533 1.00 0.00 H new ATOM 0 HA GLU A 218 17.199 -3.726 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.715 -3.227 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 218 18.775 -1.655 0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.361 -3.094 2.911 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.841 -4.290 1.723 1.00 0.00 H new ATOM 2389 N TYR A 219 15.982 -0.820 1.406 1.00 0.00 N ATOM 2390 CA TYR A 219 15.459 0.431 1.942 1.00 0.00 C ATOM 2391 C TYR A 219 14.377 0.173 2.988 1.00 0.00 C ATOM 2392 O TYR A 219 14.361 0.801 4.046 1.00 0.00 O ATOM 2393 CB TYR A 219 14.900 1.298 0.810 1.00 0.00 C ATOM 2394 CG TYR A 219 15.700 2.556 0.558 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.082 2.507 0.419 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.074 3.792 0.458 1.00 0.00 C ATOM 2397 CE1 TYR A 219 17.817 3.655 0.189 1.00 0.00 C ATOM 2398 CE2 TYR A 219 15.803 4.943 0.226 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.173 4.870 0.093 1.00 0.00 C ATOM 2400 OH TYR A 219 17.901 6.014 -0.137 1.00 0.00 O ATOM 0 H TYR A 219 15.745 -0.992 0.429 1.00 0.00 H new ATOM 0 HA TYR A 219 16.280 0.960 2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.868 0.708 -0.106 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.872 1.573 1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.590 1.557 0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.001 3.854 0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.891 3.600 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 219 15.301 5.896 0.149 1.00 0.00 H new ATOM 0 HH TYR A 219 17.296 6.784 -0.178 1.00 0.00 H new ATOM 2410 N ILE A 220 13.473 -0.753 2.683 1.00 0.00 N ATOM 2411 CA ILE A 220 12.387 -1.090 3.596 1.00 0.00 C ATOM 2412 C ILE A 220 12.923 -1.685 4.896 1.00 0.00 C ATOM 2413 O ILE A 220 12.491 -1.309 5.985 1.00 0.00 O ATOM 2414 CB ILE A 220 11.400 -2.086 2.955 1.00 0.00 C ATOM 2415 CG1 ILE A 220 10.953 -1.585 1.580 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.197 -2.299 3.862 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.339 -0.202 1.608 1.00 0.00 C ATOM 0 H ILE A 220 13.471 -1.283 1.811 1.00 0.00 H new ATOM 0 HA ILE A 220 11.861 -0.161 3.816 1.00 0.00 H new ATOM 0 HB ILE A 220 11.908 -3.042 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.812 -1.578 0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.229 -2.286 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.510 -3.005 3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.530 -2.697 4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.688 -1.348 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.046 0.087 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.460 -0.207 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.067 0.512 1.993 1.00 0.00 H new ATOM 2429 N ASN A 221 13.864 -2.616 4.773 1.00 0.00 N ATOM 2430 CA ASN A 221 14.457 -3.263 5.939 1.00 0.00 C ATOM 2431 C ASN A 221 15.102 -2.237 6.866 1.00 0.00 C ATOM 2432 O ASN A 221 14.630 -2.009 7.980 1.00 0.00 O ATOM 2433 CB ASN A 221 15.498 -4.295 5.501 1.00 0.00 C ATOM 2434 CG ASN A 221 14.867 -5.576 4.991 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.769 -6.566 5.716 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.434 -5.563 3.735 1.00 0.00 N ATOM 0 H ASN A 221 14.232 -2.939 3.878 1.00 0.00 H new ATOM 0 HA ASN A 221 13.660 -3.768 6.485 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.124 -3.866 4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.152 -4.526 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.000 -6.396 3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.535 -4.720 3.169 1.00 0.00 H new ATOM 2443 N ASN A 222 16.184 -1.624 6.398 1.00 0.00 N ATOM 2444 CA ASN A 222 16.896 -0.623 7.185 1.00 0.00 C ATOM 2445 C ASN A 222 16.025 0.606 7.423 1.00 0.00 C ATOM 2446 O ASN A 222 15.638 0.895 8.555 1.00 0.00 O ATOM 2447 CB ASN A 222 18.191 -0.216 6.480 1.00 0.00 C ATOM 2448 CG ASN A 222 19.021 -1.412 6.058 1.00 0.00 C ATOM 2449 OD1 ASN A 222 18.691 -2.103 5.093 1.00 0.00 O ATOM 2450 ND2 ASN A 222 20.105 -1.664 6.782 1.00 0.00 N ATOM 0 H ASN A 222 16.587 -1.802 5.478 1.00 0.00 H new ATOM 0 HA ASN A 222 17.139 -1.065 8.151 1.00 0.00 H new ATOM 0 HB2 ASN A 222 17.950 0.383 5.602 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.780 0.415 7.145 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.702 -2.457 6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 222 20.340 -1.065 7.573 1.00 0.00 H new ATOM 2457 N GLY A 223 15.723 1.328 6.349 1.00 0.00 N ATOM 2458 CA GLY A 223 14.902 2.520 6.463 1.00 0.00 C ATOM 2459 C GLY A 223 15.702 3.736 6.887 1.00 0.00 C ATOM 2460 O GLY A 223 16.896 3.633 7.171 1.00 0.00 O ATOM 0 H GLY A 223 16.032 1.109 5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.422 2.720 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.106 2.342 7.187 1.00 0.00 H new ATOM 2464 N LEU A 224 15.045 4.890 6.929 1.00 0.00 N ATOM 2465 CA LEU A 224 15.703 6.130 7.320 1.00 0.00 C ATOM 2466 C LEU A 224 16.276 6.021 8.730 1.00 0.00 C ATOM 2467 O LEU A 224 15.503 5.710 9.660 1.00 0.00 O ATOM 2468 CB LEU A 224 14.717 7.296 7.246 1.00 0.00 C ATOM 2469 CG LEU A 224 13.789 7.287 6.027 1.00 0.00 C ATOM 2470 CD1 LEU A 224 12.421 6.738 6.402 1.00 0.00 C ATOM 2471 CD2 LEU A 224 13.662 8.686 5.443 1.00 0.00 C ATOM 0 H LEU A 224 14.057 4.992 6.697 1.00 0.00 H new ATOM 0 HA LEU A 224 16.525 6.312 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.106 7.292 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 224 15.281 8.229 7.247 1.00 0.00 H new ATOM 0 HG LEU A 224 14.224 6.636 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 224 11.775 6.739 5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.527 5.719 6.773 1.00 0.00 H new ATOM 0 HD13 LEU A 224 11.979 7.362 7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 224 12.999 8.660 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 224 13.251 9.359 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.645 9.043 5.136 1.00 0.00 H new