USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1210 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 161 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 181 THR OG1 : rot 140:sc= -0.109 USER MOD Set 2.1: A 177 TYR OH : rot 174:sc= -0.0424 USER MOD Set 2.2: A 217 THR OG1 : rot 79:sc= 0.665 USER MOD Set 3.1: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 154 GLN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Set 4.1: A 124 THR OG1 : rot 160:sc= 0.0069 USER MOD Set 4.2: A 149 ASN : amide:sc= -0.963 K(o=-0.96,f=-7.8!) USER MOD Set 5.1: A 132 ASN : amide:sc= -1.56 K(o=-0.23,f=-5.9!) USER MOD Set 5.2: A 134 SER OG : rot 83:sc= 1.33 USER MOD Set 6.1: A 98 ASN : amide:sc= -0.156! C(o=0.42!,f=-3.9!) USER MOD Set 6.2: A 198 ASN :FLIP amide:sc= 0.579 F(o=-2.3,f=0.42) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.8) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0.274 K(o=0.27,f=-7.2!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -125:sc= 0 (180deg=-0.00783) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 162:sc= 0.586 USER MOD Single : A 97 ASN :FLIP amide:sc= -0.0294 F(o=-1,f=-0.029) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.422 USER MOD Single : A 105 THR OG1 : rot -84:sc= 0.281 USER MOD Single : A 111 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.7!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 40:sc= 0.184 USER MOD Single : A 119 TYR OH : rot 180:sc= -0.956 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.258 K(o=-0.26,f=-1.9!) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.095) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.515 F(o=-1.4,f=-0.51) USER MOD Single : A 139 LYS NZ :NH3+ 150:sc= 0.00406 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= -1.51 (180deg=-1.79) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 111:sc= -0.657 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc=-0.00335 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 180:sc= -1.28 USER MOD Single : A 168 MET CE :methyl 169:sc= -11.2! (180deg=-11.9!) USER MOD Single : A 169 LYS NZ :NH3+ -174:sc= 0.153 (180deg=0.14) USER MOD Single : A 170 HIS : no HD1:sc= -0.0361 X(o=-0.036,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.859 X(o=-0.86,f=-0.67) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 15:sc= -1.27 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -5.7 K(o=-5.7,f=-11!) USER MOD Single : A 183 ASN : amide:sc= -5.84 K(o=-5.8,f=-11!) USER MOD Single : A 185 THR OG1 : rot 75:sc= 1.11 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -177:sc= -0.0329 (180deg=-0.0606) 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= 0.0468 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 44:sc= -0.327 USER MOD Single : A 199 MET CE :methyl 179:sc= 0 (180deg=-0.0101) USER MOD Single : A 200 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 203 CYS SG : rot -72:sc= -1.64! USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.56 K(o=-1.6,f=-3.4!) USER MOD Single : A 222 ASN : amide:sc= 0.916 K(o=0.92,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.809 6.210 -7.414 1.00 0.00 N ATOM 2 CA LEU A 65 15.125 7.254 -6.606 1.00 0.00 C ATOM 3 C LEU A 65 14.941 8.539 -7.406 1.00 0.00 C ATOM 4 O LEU A 65 15.894 9.064 -7.983 1.00 0.00 O ATOM 5 CB LEU A 65 15.962 7.526 -5.353 1.00 0.00 C ATOM 6 CG LEU A 65 15.155 7.838 -4.092 1.00 0.00 C ATOM 7 CD1 LEU A 65 14.394 6.606 -3.628 1.00 0.00 C ATOM 8 CD2 LEU A 65 16.070 8.349 -2.988 1.00 0.00 C ATOM 0 HA LEU A 65 14.133 6.898 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.590 6.657 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.630 8.363 -5.555 1.00 0.00 H new ATOM 0 HG LEU A 65 14.432 8.619 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 65 13.825 6.846 -2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 65 13.711 6.283 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.099 5.805 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.480 8.566 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.816 7.589 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.571 9.258 -3.322 1.00 0.00 H new ATOM 20 N ASP A 66 13.712 9.043 -7.434 1.00 0.00 N ATOM 21 CA ASP A 66 13.405 10.268 -8.163 1.00 0.00 C ATOM 22 C ASP A 66 13.177 11.430 -7.203 1.00 0.00 C ATOM 23 O ASP A 66 13.880 12.438 -7.255 1.00 0.00 O ATOM 24 CB ASP A 66 12.169 10.068 -9.042 1.00 0.00 C ATOM 25 CG ASP A 66 11.865 11.284 -9.896 1.00 0.00 C ATOM 26 OD1 ASP A 66 12.434 11.389 -11.003 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.059 12.131 -9.457 1.00 0.00 O ATOM 0 H ASP A 66 12.913 8.622 -6.960 1.00 0.00 H new ATOM 0 HA ASP A 66 14.259 10.506 -8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.321 9.203 -9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.309 9.847 -8.410 1.00 0.00 H new ATOM 32 N GLY A 67 12.189 11.282 -6.324 1.00 0.00 N ATOM 33 CA GLY A 67 11.889 12.329 -5.366 1.00 0.00 C ATOM 34 C GLY A 67 10.570 12.107 -4.651 1.00 0.00 C ATOM 35 O GLY A 67 9.681 11.438 -5.179 1.00 0.00 O ATOM 0 H GLY A 67 11.593 10.457 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.692 12.384 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.862 13.290 -5.880 1.00 0.00 H new ATOM 39 N PRO A 68 10.411 12.661 -3.437 1.00 0.00 N ATOM 40 CA PRO A 68 9.179 12.514 -2.656 1.00 0.00 C ATOM 41 C PRO A 68 8.017 13.293 -3.260 1.00 0.00 C ATOM 42 O PRO A 68 7.688 14.391 -2.807 1.00 0.00 O ATOM 43 CB PRO A 68 9.556 13.088 -1.288 1.00 0.00 C ATOM 44 CG PRO A 68 10.656 14.051 -1.572 1.00 0.00 C ATOM 45 CD PRO A 68 11.420 13.477 -2.733 1.00 0.00 C ATOM 0 HA PRO A 68 8.839 11.479 -2.619 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.706 13.584 -0.819 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.883 12.303 -0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.259 15.036 -1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.302 14.173 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.823 14.260 -3.375 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.264 12.873 -2.399 1.00 0.00 H new ATOM 53 N TYR A 69 7.398 12.720 -4.286 1.00 0.00 N ATOM 54 CA TYR A 69 6.270 13.361 -4.954 1.00 0.00 C ATOM 55 C TYR A 69 5.074 13.472 -4.015 1.00 0.00 C ATOM 56 O TYR A 69 4.897 12.647 -3.118 1.00 0.00 O ATOM 57 CB TYR A 69 5.882 12.577 -6.211 1.00 0.00 C ATOM 58 CG TYR A 69 6.200 13.302 -7.499 1.00 0.00 C ATOM 59 CD1 TYR A 69 5.331 14.255 -8.014 1.00 0.00 C ATOM 60 CD2 TYR A 69 7.370 13.034 -8.198 1.00 0.00 C ATOM 61 CE1 TYR A 69 5.617 14.919 -9.191 1.00 0.00 C ATOM 62 CE2 TYR A 69 7.664 13.695 -9.377 1.00 0.00 C ATOM 63 CZ TYR A 69 6.785 14.637 -9.868 1.00 0.00 C ATOM 64 OH TYR A 69 7.074 15.296 -11.041 1.00 0.00 O ATOM 0 H TYR A 69 7.658 11.813 -4.674 1.00 0.00 H new ATOM 0 HA TYR A 69 6.573 14.367 -5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.401 11.618 -6.206 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.814 12.361 -6.179 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.417 14.481 -7.486 1.00 0.00 H new ATOM 0 HD2 TYR A 69 8.061 12.298 -7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.929 15.656 -9.579 1.00 0.00 H new ATOM 0 HE2 TYR A 69 8.577 13.474 -9.910 1.00 0.00 H new ATOM 0 HH TYR A 69 7.934 14.981 -11.390 1.00 0.00 H new ATOM 74 N GLN A 70 4.255 14.497 -4.227 1.00 0.00 N ATOM 75 CA GLN A 70 3.074 14.716 -3.400 1.00 0.00 C ATOM 76 C GLN A 70 1.948 13.765 -3.798 1.00 0.00 C ATOM 77 O GLN A 70 1.829 13.382 -4.962 1.00 0.00 O ATOM 78 CB GLN A 70 2.602 16.166 -3.522 1.00 0.00 C ATOM 79 CG GLN A 70 3.716 17.185 -3.348 1.00 0.00 C ATOM 80 CD GLN A 70 4.109 17.848 -4.653 1.00 0.00 C ATOM 81 OE1 GLN A 70 3.874 17.307 -5.734 1.00 0.00 O ATOM 82 NE2 GLN A 70 4.711 19.028 -4.559 1.00 0.00 N ATOM 0 H GLN A 70 4.388 15.189 -4.965 1.00 0.00 H new ATOM 0 HA GLN A 70 3.344 14.516 -2.363 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.140 16.308 -4.499 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.831 16.352 -2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.397 17.949 -2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.589 16.694 -2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.886 19.440 -3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.998 19.523 -5.403 1.00 0.00 H new ATOM 91 N PRO A 71 1.104 13.369 -2.830 1.00 0.00 N ATOM 92 CA PRO A 71 -0.016 12.456 -3.085 1.00 0.00 C ATOM 93 C PRO A 71 -1.084 13.078 -3.976 1.00 0.00 C ATOM 94 O PRO A 71 -1.268 14.295 -3.987 1.00 0.00 O ATOM 95 CB PRO A 71 -0.580 12.178 -1.690 1.00 0.00 C ATOM 96 CG PRO A 71 -0.152 13.340 -0.863 1.00 0.00 C ATOM 97 CD PRO A 71 1.176 13.775 -1.415 1.00 0.00 C ATOM 0 HA PRO A 71 0.307 11.559 -3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.666 12.089 -1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.192 11.242 -1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.881 14.148 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.065 13.061 0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.322 14.850 -1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.005 13.290 -0.899 1.00 0.00 H new ATOM 105 N THR A 72 -1.788 12.233 -4.723 1.00 0.00 N ATOM 106 CA THR A 72 -2.841 12.697 -5.620 1.00 0.00 C ATOM 107 C THR A 72 -3.631 11.522 -6.189 1.00 0.00 C ATOM 108 O THR A 72 -3.455 10.378 -5.767 1.00 0.00 O ATOM 109 CB THR A 72 -2.247 13.529 -6.761 1.00 0.00 C ATOM 110 OG1 THR A 72 -0.837 13.390 -6.808 1.00 0.00 O ATOM 111 CG2 THR A 72 -2.566 15.005 -6.653 1.00 0.00 C ATOM 0 H THR A 72 -1.648 11.223 -4.725 1.00 0.00 H new ATOM 0 HA THR A 72 -3.521 13.323 -5.042 1.00 0.00 H new ATOM 0 HB THR A 72 -2.707 13.141 -7.670 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.480 13.929 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.116 15.537 -7.491 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.647 15.146 -6.672 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.165 15.396 -5.718 1.00 0.00 H new ATOM 119 N THR A 73 -4.500 11.814 -7.152 1.00 0.00 N ATOM 120 CA THR A 73 -5.318 10.786 -7.785 1.00 0.00 C ATOM 121 C THR A 73 -4.964 10.644 -9.262 1.00 0.00 C ATOM 122 O THR A 73 -5.101 11.590 -10.037 1.00 0.00 O ATOM 123 CB THR A 73 -6.804 11.125 -7.637 1.00 0.00 C ATOM 124 OG1 THR A 73 -7.009 12.030 -6.566 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.672 9.911 -7.386 1.00 0.00 C ATOM 0 H THR A 73 -4.656 12.756 -7.511 1.00 0.00 H new ATOM 0 HA THR A 73 -5.116 9.838 -7.287 1.00 0.00 H new ATOM 0 HB THR A 73 -7.095 11.569 -8.589 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.964 12.235 -6.489 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.713 10.221 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.575 9.216 -8.220 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.354 9.420 -6.466 1.00 0.00 H new ATOM 133 N PHE A 74 -4.506 9.457 -9.645 1.00 0.00 N ATOM 134 CA PHE A 74 -4.132 9.193 -11.030 1.00 0.00 C ATOM 135 C PHE A 74 -3.714 7.739 -11.216 1.00 0.00 C ATOM 136 O PHE A 74 -3.614 6.981 -10.249 1.00 0.00 O ATOM 137 CB PHE A 74 -2.994 10.120 -11.458 1.00 0.00 C ATOM 138 CG PHE A 74 -1.781 10.027 -10.575 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.695 10.776 -9.413 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.728 9.191 -10.909 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.581 10.692 -8.600 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.389 9.102 -10.099 1.00 0.00 C ATOM 143 CZ PHE A 74 0.462 9.855 -8.943 1.00 0.00 C ATOM 0 H PHE A 74 -4.385 8.663 -9.016 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.004 9.384 -11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.707 9.881 -12.482 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.355 11.149 -11.459 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.508 11.433 -9.140 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.780 8.602 -11.813 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.526 11.281 -7.696 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.203 8.445 -10.369 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.334 9.789 -8.309 1.00 0.00 H new ATOM 153 N ASN A 75 -3.467 7.355 -12.464 1.00 0.00 N ATOM 154 CA ASN A 75 -3.055 5.992 -12.780 1.00 0.00 C ATOM 155 C ASN A 75 -1.532 5.890 -12.856 1.00 0.00 C ATOM 156 O ASN A 75 -0.928 6.290 -13.851 1.00 0.00 O ATOM 157 CB ASN A 75 -3.671 5.547 -14.107 1.00 0.00 C ATOM 158 CG ASN A 75 -3.366 6.509 -15.238 1.00 0.00 C ATOM 159 OD1 ASN A 75 -3.074 7.683 -15.008 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.433 6.017 -16.469 1.00 0.00 N ATOM 0 H ASN A 75 -3.545 7.970 -13.274 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.409 5.337 -11.984 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.295 4.557 -14.365 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.751 5.458 -13.991 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.239 6.618 -17.270 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.679 5.038 -16.614 1.00 0.00 H new ATOM 167 N PRO A 76 -0.887 5.353 -11.805 1.00 0.00 N ATOM 168 CA PRO A 76 0.573 5.209 -11.771 1.00 0.00 C ATOM 169 C PRO A 76 1.081 4.220 -12.818 1.00 0.00 C ATOM 170 O PRO A 76 0.412 3.234 -13.127 1.00 0.00 O ATOM 171 CB PRO A 76 0.854 4.685 -10.358 1.00 0.00 C ATOM 172 CG PRO A 76 -0.422 4.056 -9.920 1.00 0.00 C ATOM 173 CD PRO A 76 -1.520 4.849 -10.572 1.00 0.00 C ATOM 0 HA PRO A 76 1.078 6.149 -11.996 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.670 3.962 -10.360 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.146 5.494 -9.688 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.465 3.009 -10.221 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.516 4.079 -8.834 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.389 4.229 -10.790 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.862 5.663 -9.933 1.00 0.00 H new ATOM 181 N PRO A 77 2.276 4.472 -13.381 1.00 0.00 N ATOM 182 CA PRO A 77 2.871 3.597 -14.399 1.00 0.00 C ATOM 183 C PRO A 77 3.186 2.206 -13.857 1.00 0.00 C ATOM 184 O PRO A 77 2.762 1.846 -12.760 1.00 0.00 O ATOM 185 CB PRO A 77 4.162 4.322 -14.792 1.00 0.00 C ATOM 186 CG PRO A 77 4.469 5.214 -13.638 1.00 0.00 C ATOM 187 CD PRO A 77 3.142 5.624 -13.071 1.00 0.00 C ATOM 0 HA PRO A 77 2.191 3.431 -15.235 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.973 3.616 -14.972 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.029 4.895 -15.710 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.069 4.694 -12.891 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.042 6.084 -13.958 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.201 5.807 -11.998 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.773 6.541 -13.531 1.00 0.00 H new ATOM 195 N VAL A 78 3.932 1.431 -14.637 1.00 0.00 N ATOM 196 CA VAL A 78 4.305 0.077 -14.238 1.00 0.00 C ATOM 197 C VAL A 78 5.821 -0.088 -14.209 1.00 0.00 C ATOM 198 O VAL A 78 6.562 0.873 -14.418 1.00 0.00 O ATOM 199 CB VAL A 78 3.697 -0.974 -15.189 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.177 -0.916 -15.145 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.207 -0.772 -16.609 1.00 0.00 C ATOM 0 H VAL A 78 4.290 1.716 -15.548 1.00 0.00 H new ATOM 0 HA VAL A 78 3.909 -0.082 -13.235 1.00 0.00 H new ATOM 0 HB VAL A 78 4.010 -1.963 -14.855 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.765 -1.664 -15.822 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.834 -1.117 -14.130 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.842 0.075 -15.452 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.766 -1.523 -17.264 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.928 0.222 -16.958 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.292 -0.870 -16.623 1.00 0.00 H new ATOM 211 N ASP A 79 6.274 -1.313 -13.945 1.00 0.00 N ATOM 212 CA ASP A 79 7.705 -1.620 -13.884 1.00 0.00 C ATOM 213 C ASP A 79 8.473 -0.546 -13.115 1.00 0.00 C ATOM 214 O ASP A 79 9.641 -0.279 -13.400 1.00 0.00 O ATOM 215 CB ASP A 79 8.283 -1.775 -15.294 1.00 0.00 C ATOM 216 CG ASP A 79 8.022 -0.564 -16.169 1.00 0.00 C ATOM 217 OD1 ASP A 79 8.562 0.519 -15.860 1.00 0.00 O ATOM 218 OD2 ASP A 79 7.279 -0.699 -17.163 1.00 0.00 O ATOM 0 H ASP A 79 5.668 -2.114 -13.769 1.00 0.00 H new ATOM 0 HA ASP A 79 7.818 -2.564 -13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 79 9.358 -1.944 -15.225 1.00 0.00 H new ATOM 0 HB3 ASP A 79 7.851 -2.658 -15.764 1.00 0.00 H new ATOM 223 N TYR A 80 7.807 0.062 -12.139 1.00 0.00 N ATOM 224 CA TYR A 80 8.423 1.104 -11.326 1.00 0.00 C ATOM 225 C TYR A 80 8.060 0.925 -9.855 1.00 0.00 C ATOM 226 O TYR A 80 6.904 0.670 -9.517 1.00 0.00 O ATOM 227 CB TYR A 80 7.981 2.487 -11.807 1.00 0.00 C ATOM 228 CG TYR A 80 8.372 2.788 -13.237 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.623 2.432 -13.725 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.492 3.432 -14.098 1.00 0.00 C ATOM 231 CE1 TYR A 80 9.985 2.706 -15.030 1.00 0.00 C ATOM 232 CE2 TYR A 80 7.847 3.710 -15.404 1.00 0.00 C ATOM 233 CZ TYR A 80 9.094 3.346 -15.864 1.00 0.00 C ATOM 234 OH TYR A 80 9.451 3.623 -17.165 1.00 0.00 O ATOM 0 H TYR A 80 6.840 -0.149 -11.892 1.00 0.00 H new ATOM 0 HA TYR A 80 9.505 1.022 -11.431 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.898 2.566 -11.712 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.415 3.245 -11.154 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.325 1.933 -13.073 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.514 3.720 -13.741 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.961 2.420 -15.394 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.151 4.210 -16.061 1.00 0.00 H new ATOM 0 HH TYR A 80 8.709 4.076 -17.618 1.00 0.00 H new ATOM 244 N TRP A 81 9.055 1.058 -8.985 1.00 0.00 N ATOM 245 CA TRP A 81 8.841 0.911 -7.549 1.00 0.00 C ATOM 246 C TRP A 81 8.470 2.246 -6.912 1.00 0.00 C ATOM 247 O TRP A 81 9.218 3.219 -7.006 1.00 0.00 O ATOM 248 CB TRP A 81 10.095 0.346 -6.880 1.00 0.00 C ATOM 249 CG TRP A 81 10.216 -1.142 -7.000 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.172 -1.833 -7.687 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.353 -2.124 -6.415 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.954 -3.185 -7.567 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.844 -3.389 -6.790 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.211 -2.057 -5.610 1.00 0.00 C ATOM 255 CZ2 TRP A 81 9.234 -4.574 -6.388 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.607 -3.234 -5.212 1.00 0.00 C ATOM 257 CH2 TRP A 81 8.120 -4.478 -5.600 1.00 0.00 C ATOM 0 H TRP A 81 10.018 1.267 -9.248 1.00 0.00 H new ATOM 0 HA TRP A 81 8.014 0.217 -7.401 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.975 0.811 -7.324 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.088 0.618 -5.825 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.981 -1.383 -8.243 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.526 -3.917 -7.988 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.809 -1.102 -5.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.626 -5.535 -6.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.724 -3.194 -4.591 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.626 -5.380 -5.270 1.00 0.00 H new ATOM 268 N MET A 82 7.312 2.284 -6.261 1.00 0.00 N ATOM 269 CA MET A 82 6.845 3.499 -5.604 1.00 0.00 C ATOM 270 C MET A 82 7.010 3.393 -4.093 1.00 0.00 C ATOM 271 O MET A 82 6.165 2.816 -3.406 1.00 0.00 O ATOM 272 CB MET A 82 5.379 3.762 -5.954 1.00 0.00 C ATOM 273 CG MET A 82 4.838 5.057 -5.370 1.00 0.00 C ATOM 274 SD MET A 82 3.047 5.196 -5.529 1.00 0.00 S ATOM 275 CE MET A 82 2.894 5.640 -7.257 1.00 0.00 C ATOM 0 H MET A 82 6.680 1.488 -6.174 1.00 0.00 H new ATOM 0 HA MET A 82 7.449 4.333 -5.960 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.272 3.789 -7.038 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.773 2.930 -5.595 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.111 5.118 -4.317 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.310 5.902 -5.871 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.322 6.563 -7.346 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.886 5.785 -7.685 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.381 4.842 -7.794 1.00 0.00 H new ATOM 285 N LEU A 83 8.103 3.949 -3.581 1.00 0.00 N ATOM 286 CA LEU A 83 8.380 3.913 -2.149 1.00 0.00 C ATOM 287 C LEU A 83 7.499 4.904 -1.396 1.00 0.00 C ATOM 288 O LEU A 83 7.737 6.112 -1.430 1.00 0.00 O ATOM 289 CB LEU A 83 9.855 4.222 -1.887 1.00 0.00 C ATOM 290 CG LEU A 83 10.334 3.934 -0.464 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.401 2.436 -0.215 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.690 4.578 -0.218 1.00 0.00 C ATOM 0 H LEU A 83 8.811 4.430 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 83 8.155 2.910 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.461 3.641 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.035 5.274 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 83 9.616 4.365 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.744 2.251 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.411 2.000 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.096 1.981 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.016 4.363 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.417 4.177 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.610 5.657 -0.353 1.00 0.00 H new ATOM 304 N LEU A 84 6.483 4.386 -0.714 1.00 0.00 N ATOM 305 CA LEU A 84 5.568 5.223 0.051 1.00 0.00 C ATOM 306 C LEU A 84 6.049 5.374 1.490 1.00 0.00 C ATOM 307 O LEU A 84 6.348 4.388 2.162 1.00 0.00 O ATOM 308 CB LEU A 84 4.161 4.622 0.031 1.00 0.00 C ATOM 309 CG LEU A 84 3.352 4.911 -1.236 1.00 0.00 C ATOM 310 CD1 LEU A 84 3.375 3.710 -2.170 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.920 5.284 -0.882 1.00 0.00 C ATOM 0 H LEU A 84 6.273 3.389 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 84 5.541 6.210 -0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.242 3.542 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.608 5.000 0.891 1.00 0.00 H new ATOM 0 HG LEU A 84 3.810 5.756 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 84 2.795 3.934 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.404 3.487 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.942 2.847 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.360 5.486 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.452 4.460 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.921 6.174 -0.253 1.00 0.00 H new ATOM 323 N ALA A 85 6.125 6.616 1.958 1.00 0.00 N ATOM 324 CA ALA A 85 6.574 6.893 3.318 1.00 0.00 C ATOM 325 C ALA A 85 5.565 7.759 4.069 1.00 0.00 C ATOM 326 O ALA A 85 5.739 8.972 4.179 1.00 0.00 O ATOM 327 CB ALA A 85 7.937 7.568 3.296 1.00 0.00 C ATOM 0 H ALA A 85 5.882 7.445 1.416 1.00 0.00 H new ATOM 0 HA ALA A 85 6.658 5.942 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.260 7.769 4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.660 6.913 2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.869 8.506 2.746 1.00 0.00 H new ATOM 333 N PRO A 86 4.496 7.143 4.600 1.00 0.00 N ATOM 334 CA PRO A 86 3.460 7.864 5.346 1.00 0.00 C ATOM 335 C PRO A 86 3.941 8.300 6.726 1.00 0.00 C ATOM 336 O PRO A 86 4.561 7.523 7.452 1.00 0.00 O ATOM 337 CB PRO A 86 2.337 6.835 5.472 1.00 0.00 C ATOM 338 CG PRO A 86 3.028 5.517 5.428 1.00 0.00 C ATOM 339 CD PRO A 86 4.212 5.697 4.517 1.00 0.00 C ATOM 0 HA PRO A 86 3.159 8.784 4.845 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.785 6.962 6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.617 6.932 4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.346 5.210 6.424 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.362 4.740 5.053 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.064 5.101 4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.983 5.391 3.496 1.00 0.00 H new ATOM 347 N THR A 87 3.653 9.548 7.082 1.00 0.00 N ATOM 348 CA THR A 87 4.059 10.085 8.376 1.00 0.00 C ATOM 349 C THR A 87 3.081 9.670 9.470 1.00 0.00 C ATOM 350 O THR A 87 3.465 9.497 10.627 1.00 0.00 O ATOM 351 CB THR A 87 4.152 11.609 8.312 1.00 0.00 C ATOM 352 OG1 THR A 87 2.901 12.175 7.966 1.00 0.00 O ATOM 353 CG2 THR A 87 5.173 12.105 7.311 1.00 0.00 C ATOM 0 H THR A 87 3.141 10.205 6.494 1.00 0.00 H new ATOM 0 HA THR A 87 5.040 9.677 8.618 1.00 0.00 H new ATOM 0 HB THR A 87 4.463 11.920 9.309 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.982 13.151 7.932 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.188 13.195 7.316 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.159 11.727 7.580 1.00 0.00 H new ATOM 0 HG23 THR A 87 4.908 11.751 6.315 1.00 0.00 H new ATOM 361 N ALA A 88 1.815 9.511 9.097 1.00 0.00 N ATOM 362 CA ALA A 88 0.781 9.116 10.046 1.00 0.00 C ATOM 363 C ALA A 88 0.035 7.877 9.563 1.00 0.00 C ATOM 364 O ALA A 88 0.144 7.490 8.400 1.00 0.00 O ATOM 365 CB ALA A 88 -0.190 10.264 10.275 1.00 0.00 C ATOM 0 H ALA A 88 1.481 9.650 8.143 1.00 0.00 H new ATOM 0 HA ALA A 88 1.265 8.869 10.991 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.957 9.956 10.986 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.350 11.123 10.674 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.660 10.537 9.330 1.00 0.00 H new ATOM 371 N ALA A 89 -0.723 7.259 10.463 1.00 0.00 N ATOM 372 CA ALA A 89 -1.486 6.064 10.129 1.00 0.00 C ATOM 373 C ALA A 89 -2.711 6.412 9.290 1.00 0.00 C ATOM 374 O ALA A 89 -2.920 7.570 8.928 1.00 0.00 O ATOM 375 CB ALA A 89 -1.902 5.332 11.396 1.00 0.00 C ATOM 0 H ALA A 89 -0.825 7.567 11.430 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.847 5.408 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.471 4.441 11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.014 5.041 11.957 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.520 5.988 12.009 1.00 0.00 H new ATOM 381 N GLY A 90 -3.519 5.403 8.983 1.00 0.00 N ATOM 382 CA GLY A 90 -4.714 5.623 8.189 1.00 0.00 C ATOM 383 C GLY A 90 -4.509 5.278 6.727 1.00 0.00 C ATOM 384 O GLY A 90 -3.585 4.543 6.379 1.00 0.00 O ATOM 0 H GLY A 90 -3.368 4.436 9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.529 5.021 8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.016 6.667 8.274 1.00 0.00 H new ATOM 388 N VAL A 91 -5.372 5.812 5.869 1.00 0.00 N ATOM 389 CA VAL A 91 -5.282 5.557 4.436 1.00 0.00 C ATOM 390 C VAL A 91 -3.945 6.032 3.877 1.00 0.00 C ATOM 391 O VAL A 91 -3.668 7.231 3.839 1.00 0.00 O ATOM 392 CB VAL A 91 -6.422 6.251 3.667 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.433 5.806 2.213 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.762 5.968 4.329 1.00 0.00 C ATOM 0 H VAL A 91 -6.141 6.424 6.141 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.368 4.479 4.302 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.251 7.327 3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.245 6.307 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.483 6.065 1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.579 4.727 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.555 6.466 3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.944 4.893 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.748 6.341 5.353 1.00 0.00 H new ATOM 404 N VAL A 92 -3.120 5.085 3.445 1.00 0.00 N ATOM 405 CA VAL A 92 -1.812 5.408 2.888 1.00 0.00 C ATOM 406 C VAL A 92 -1.891 5.601 1.378 1.00 0.00 C ATOM 407 O VAL A 92 -1.392 6.591 0.842 1.00 0.00 O ATOM 408 CB VAL A 92 -0.782 4.305 3.199 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.615 4.748 2.789 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.821 3.939 4.675 1.00 0.00 C ATOM 0 H VAL A 92 -3.334 4.088 3.470 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.490 6.339 3.355 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.041 3.418 2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.329 3.956 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.632 4.956 1.719 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.886 5.650 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.087 3.159 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.588 4.819 5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.816 3.577 4.934 1.00 0.00 H new ATOM 420 N VAL A 93 -2.520 4.649 0.696 1.00 0.00 N ATOM 421 CA VAL A 93 -2.665 4.714 -0.753 1.00 0.00 C ATOM 422 C VAL A 93 -3.876 3.912 -1.219 1.00 0.00 C ATOM 423 O VAL A 93 -4.353 3.024 -0.513 1.00 0.00 O ATOM 424 CB VAL A 93 -1.403 4.190 -1.467 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.157 2.729 -1.122 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.521 4.377 -2.973 1.00 0.00 C ATOM 0 H VAL A 93 -2.938 3.823 1.125 1.00 0.00 H new ATOM 0 HA VAL A 93 -2.808 5.763 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.548 4.769 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.262 2.379 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.020 2.627 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.013 2.132 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.620 4.001 -3.458 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.388 3.828 -3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.640 5.436 -3.200 1.00 0.00 H new ATOM 436 N GLU A 94 -4.370 4.232 -2.411 1.00 0.00 N ATOM 437 CA GLU A 94 -5.526 3.540 -2.969 1.00 0.00 C ATOM 438 C GLU A 94 -5.244 3.057 -4.386 1.00 0.00 C ATOM 439 O GLU A 94 -4.251 3.448 -5.000 1.00 0.00 O ATOM 440 CB GLU A 94 -6.746 4.462 -2.973 1.00 0.00 C ATOM 441 CG GLU A 94 -7.254 4.804 -1.583 1.00 0.00 C ATOM 442 CD GLU A 94 -8.758 4.991 -1.540 1.00 0.00 C ATOM 443 OE1 GLU A 94 -9.253 5.967 -2.142 1.00 0.00 O ATOM 444 OE2 GLU A 94 -9.441 4.161 -0.904 1.00 0.00 O ATOM 0 H GLU A 94 -3.988 4.965 -3.008 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.731 2.673 -2.342 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -6.492 5.384 -3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.548 3.987 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.971 4.011 -0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -6.768 5.717 -1.237 1.00 0.00 H new ATOM 451 N GLY A 95 -6.126 2.207 -4.899 1.00 0.00 N ATOM 452 CA GLY A 95 -5.960 1.681 -6.242 1.00 0.00 C ATOM 453 C GLY A 95 -7.147 0.851 -6.687 1.00 0.00 C ATOM 454 O GLY A 95 -7.566 -0.071 -5.988 1.00 0.00 O ATOM 0 H GLY A 95 -6.955 1.872 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.816 2.507 -6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.058 1.071 -6.281 1.00 0.00 H new ATOM 458 N THR A 96 -7.692 1.182 -7.853 1.00 0.00 N ATOM 459 CA THR A 96 -8.841 0.463 -8.388 1.00 0.00 C ATOM 460 C THR A 96 -9.017 0.739 -9.877 1.00 0.00 C ATOM 461 O THR A 96 -8.255 1.501 -10.474 1.00 0.00 O ATOM 462 CB THR A 96 -10.112 0.865 -7.641 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.239 0.187 -8.175 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.391 2.354 -7.699 1.00 0.00 C ATOM 0 H THR A 96 -7.357 1.942 -8.444 1.00 0.00 H new ATOM 0 HA THR A 96 -8.661 -0.603 -8.251 1.00 0.00 H new ATOM 0 HB THR A 96 -9.944 0.587 -6.601 1.00 0.00 H new ATOM 0 HG1 THR A 96 -11.978 0.226 -7.533 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.307 2.574 -7.150 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.559 2.898 -7.251 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.508 2.662 -8.738 1.00 0.00 H new ATOM 472 N ASN A 97 -10.034 0.120 -10.466 1.00 0.00 N ATOM 473 CA ASN A 97 -10.326 0.298 -11.883 1.00 0.00 C ATOM 474 C ASN A 97 -11.660 1.020 -12.080 1.00 0.00 C ATOM 475 O ASN A 97 -12.017 1.384 -13.200 1.00 0.00 O ATOM 476 CB ASN A 97 -10.359 -1.056 -12.593 1.00 0.00 C ATOM 477 CG ASN A 97 -8.971 -1.619 -12.831 1.00 0.00 C ATOM 478 OD1 ASN A 97 -8.130 -0.847 -13.511 1.00 0.00 O flip ATOM 479 ND2 ASN A 97 -8.659 -2.732 -12.411 1.00 0.00 N flip ATOM 0 H ASN A 97 -10.672 -0.512 -9.982 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.534 0.909 -12.316 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.937 -1.762 -11.996 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -10.874 -0.950 -13.548 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.338 -3.290 -11.893 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.722 -3.097 -12.580 1.00 0.00 H new ATOM 486 N ASN A 98 -12.394 1.223 -10.986 1.00 0.00 N ATOM 487 CA ASN A 98 -13.684 1.900 -11.046 1.00 0.00 C ATOM 488 C ASN A 98 -14.675 1.106 -11.889 1.00 0.00 C ATOM 489 O ASN A 98 -15.338 1.655 -12.770 1.00 0.00 O ATOM 490 CB ASN A 98 -13.519 3.311 -11.617 1.00 0.00 C ATOM 491 CG ASN A 98 -12.433 4.098 -10.911 1.00 0.00 C ATOM 492 OD1 ASN A 98 -11.318 4.228 -11.414 1.00 0.00 O ATOM 493 ND2 ASN A 98 -12.754 4.626 -9.735 1.00 0.00 N ATOM 0 H ASN A 98 -12.116 0.928 -10.050 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.076 1.973 -10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.283 3.245 -12.679 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.465 3.847 -11.533 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.063 5.164 -9.212 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.691 4.493 -9.355 1.00 0.00 H new ATOM 500 N THR A 99 -14.774 -0.190 -11.612 1.00 0.00 N ATOM 501 CA THR A 99 -15.686 -1.059 -12.347 1.00 0.00 C ATOM 502 C THR A 99 -16.050 -2.292 -11.526 1.00 0.00 C ATOM 503 O THR A 99 -17.190 -2.442 -11.088 1.00 0.00 O ATOM 504 CB THR A 99 -15.060 -1.481 -13.678 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.042 -0.575 -14.064 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.060 -1.558 -14.810 1.00 0.00 C ATOM 0 H THR A 99 -14.235 -0.661 -10.885 1.00 0.00 H new ATOM 0 HA THR A 99 -16.600 -0.498 -12.545 1.00 0.00 H new ATOM 0 HB THR A 99 -14.655 -2.478 -13.504 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.653 -0.863 -14.916 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.551 -1.862 -15.725 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.832 -2.287 -14.564 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.518 -0.580 -14.958 1.00 0.00 H new ATOM 514 N ASP A 100 -15.077 -3.175 -11.322 1.00 0.00 N ATOM 515 CA ASP A 100 -15.303 -4.394 -10.555 1.00 0.00 C ATOM 516 C ASP A 100 -14.010 -4.886 -9.909 1.00 0.00 C ATOM 517 O ASP A 100 -13.654 -6.060 -10.024 1.00 0.00 O ATOM 518 CB ASP A 100 -15.887 -5.485 -11.455 1.00 0.00 C ATOM 519 CG ASP A 100 -14.952 -5.864 -12.586 1.00 0.00 C ATOM 520 OD1 ASP A 100 -14.673 -4.998 -13.441 1.00 0.00 O ATOM 521 OD2 ASP A 100 -14.499 -7.027 -12.617 1.00 0.00 O ATOM 0 H ASP A 100 -14.127 -3.069 -11.677 1.00 0.00 H new ATOM 0 HA ASP A 100 -16.015 -4.166 -9.762 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -16.104 -6.369 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -16.834 -5.141 -11.870 1.00 0.00 H new ATOM 526 N ARG A 101 -13.312 -3.983 -9.229 1.00 0.00 N ATOM 527 CA ARG A 101 -12.059 -4.325 -8.563 1.00 0.00 C ATOM 528 C ARG A 101 -11.474 -3.111 -7.850 1.00 0.00 C ATOM 529 O ARG A 101 -10.877 -2.237 -8.481 1.00 0.00 O ATOM 530 CB ARG A 101 -11.049 -4.871 -9.575 1.00 0.00 C ATOM 531 CG ARG A 101 -10.148 -5.958 -9.010 1.00 0.00 C ATOM 532 CD ARG A 101 -10.947 -7.173 -8.566 1.00 0.00 C ATOM 533 NE ARG A 101 -10.563 -8.378 -9.298 1.00 0.00 N ATOM 534 CZ ARG A 101 -9.478 -9.098 -9.023 1.00 0.00 C ATOM 535 NH1 ARG A 101 -8.667 -8.737 -8.035 1.00 0.00 N ATOM 536 NH2 ARG A 101 -9.202 -10.182 -9.735 1.00 0.00 N ATOM 0 H ARG A 101 -13.592 -3.008 -9.124 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.271 -5.095 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.588 -5.268 -10.435 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.430 -4.050 -9.937 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -9.420 -6.256 -9.764 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.586 -5.562 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.798 -7.334 -7.498 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.010 -6.982 -8.714 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.162 -8.685 -10.065 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.875 -7.905 -7.483 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.837 -9.292 -7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.822 -10.465 -10.494 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.370 -10.733 -9.523 1.00 0.00 H new ATOM 550 N TRP A 102 -11.649 -3.060 -6.533 1.00 0.00 N ATOM 551 CA TRP A 102 -11.138 -1.949 -5.737 1.00 0.00 C ATOM 552 C TRP A 102 -10.056 -2.420 -4.771 1.00 0.00 C ATOM 553 O TRP A 102 -10.021 -3.588 -4.383 1.00 0.00 O ATOM 554 CB TRP A 102 -12.275 -1.281 -4.963 1.00 0.00 C ATOM 555 CG TRP A 102 -13.041 -0.283 -5.777 1.00 0.00 C ATOM 556 CD1 TRP A 102 -12.914 1.076 -5.737 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.052 -0.565 -6.751 1.00 0.00 C ATOM 558 NE1 TRP A 102 -13.781 1.656 -6.632 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.491 0.670 -7.266 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.627 -1.741 -7.240 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.478 0.760 -8.244 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.608 -1.650 -8.210 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.024 -0.407 -8.704 1.00 0.00 C ATOM 0 H TRP A 102 -12.140 -3.774 -5.995 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.697 -1.222 -6.419 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.960 -2.049 -4.603 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.864 -0.784 -4.084 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.232 1.616 -5.096 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -13.880 2.658 -6.797 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.311 -2.704 -6.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -15.801 1.717 -8.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.061 -2.552 -8.593 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -16.791 -0.369 -9.463 1.00 0.00 H new ATOM 574 N LEU A 103 -9.174 -1.502 -4.385 1.00 0.00 N ATOM 575 CA LEU A 103 -8.090 -1.823 -3.463 1.00 0.00 C ATOM 576 C LEU A 103 -7.616 -0.577 -2.723 1.00 0.00 C ATOM 577 O LEU A 103 -7.143 0.381 -3.336 1.00 0.00 O ATOM 578 CB LEU A 103 -6.920 -2.457 -4.217 1.00 0.00 C ATOM 579 CG LEU A 103 -5.807 -3.019 -3.329 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.906 -4.534 -3.241 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.441 -2.604 -3.854 1.00 0.00 C ATOM 0 H LEU A 103 -9.189 -0.531 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.471 -2.535 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.305 -3.261 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.490 -1.710 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.929 -2.608 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.106 -4.915 -2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.871 -4.812 -2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.812 -4.963 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.664 -3.013 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.310 -2.984 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.370 -1.516 -3.863 1.00 0.00 H new ATOM 593 N ALA A 104 -7.743 -0.598 -1.400 1.00 0.00 N ATOM 594 CA ALA A 104 -7.326 0.527 -0.573 1.00 0.00 C ATOM 595 C ALA A 104 -6.296 0.088 0.463 1.00 0.00 C ATOM 596 O ALA A 104 -6.477 -0.922 1.143 1.00 0.00 O ATOM 597 CB ALA A 104 -8.532 1.157 0.108 1.00 0.00 C ATOM 0 H ALA A 104 -8.132 -1.383 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.860 1.272 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.206 1.996 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.233 1.512 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.023 0.415 0.738 1.00 0.00 H new ATOM 603 N THR A 105 -5.214 0.850 0.574 1.00 0.00 N ATOM 604 CA THR A 105 -4.152 0.536 1.523 1.00 0.00 C ATOM 605 C THR A 105 -4.246 1.416 2.765 1.00 0.00 C ATOM 606 O THR A 105 -4.084 2.635 2.690 1.00 0.00 O ATOM 607 CB THR A 105 -2.784 0.709 0.864 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.729 0.010 -0.368 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.640 0.217 1.723 1.00 0.00 C ATOM 0 H THR A 105 -5.049 1.690 0.019 1.00 0.00 H new ATOM 0 HA THR A 105 -4.273 -0.503 1.830 1.00 0.00 H new ATOM 0 HB THR A 105 -2.669 1.782 0.714 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.497 -0.928 -0.202 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.698 0.369 1.196 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.625 0.772 2.661 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.772 -0.845 1.931 1.00 0.00 H new ATOM 617 N ILE A 106 -4.502 0.790 3.908 1.00 0.00 N ATOM 618 CA ILE A 106 -4.612 1.510 5.170 1.00 0.00 C ATOM 619 C ILE A 106 -3.469 1.138 6.108 1.00 0.00 C ATOM 620 O ILE A 106 -2.884 0.061 5.993 1.00 0.00 O ATOM 621 CB ILE A 106 -5.953 1.218 5.873 1.00 0.00 C ATOM 622 CG1 ILE A 106 -7.120 1.432 4.906 1.00 0.00 C ATOM 623 CG2 ILE A 106 -6.111 2.100 7.103 1.00 0.00 C ATOM 624 CD1 ILE A 106 -8.187 0.363 5.002 1.00 0.00 C ATOM 0 H ILE A 106 -4.638 -0.218 3.986 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.561 2.573 4.935 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.957 0.176 6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.572 2.404 5.104 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.736 1.460 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.063 1.881 7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.296 1.903 7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.088 3.148 6.805 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.983 0.578 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.749 -0.609 4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.598 0.349 6.011 1.00 0.00 H new ATOM 636 N LEU A 107 -3.152 2.036 7.036 1.00 0.00 N ATOM 637 CA LEU A 107 -2.076 1.798 7.991 1.00 0.00 C ATOM 638 C LEU A 107 -2.555 2.024 9.422 1.00 0.00 C ATOM 639 O LEU A 107 -3.493 2.785 9.662 1.00 0.00 O ATOM 640 CB LEU A 107 -0.887 2.713 7.690 1.00 0.00 C ATOM 641 CG LEU A 107 0.281 2.602 8.672 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.832 1.182 8.694 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.375 3.596 8.311 1.00 0.00 C ATOM 0 H LEU A 107 -3.624 2.933 7.147 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.762 0.759 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.521 2.490 6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.236 3.745 7.680 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.085 2.840 9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.662 1.125 9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.047 0.492 9.001 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.183 0.912 7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.198 3.504 9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.738 3.388 7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.974 4.609 8.350 1.00 0.00 H new ATOM 655 N VAL A 108 -1.902 1.358 10.369 1.00 0.00 N ATOM 656 CA VAL A 108 -2.255 1.485 11.777 1.00 0.00 C ATOM 657 C VAL A 108 -1.030 1.828 12.619 1.00 0.00 C ATOM 658 O VAL A 108 -0.034 1.106 12.605 1.00 0.00 O ATOM 659 CB VAL A 108 -2.887 0.189 12.317 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.421 0.400 13.725 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.990 -0.293 11.386 1.00 0.00 C ATOM 0 H VAL A 108 -1.124 0.724 10.186 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.983 2.293 11.850 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.116 -0.580 12.359 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.864 -0.527 14.089 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.604 0.695 14.384 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.179 1.184 13.713 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.426 -1.210 11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.762 0.473 11.310 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.573 -0.487 10.398 1.00 0.00 H new ATOM 671 N GLU A 109 -1.111 2.935 13.351 1.00 0.00 N ATOM 672 CA GLU A 109 -0.009 3.373 14.199 1.00 0.00 C ATOM 673 C GLU A 109 0.334 2.310 15.240 1.00 0.00 C ATOM 674 O GLU A 109 -0.467 1.416 15.513 1.00 0.00 O ATOM 675 CB GLU A 109 -0.364 4.688 14.895 1.00 0.00 C ATOM 676 CG GLU A 109 -1.572 4.583 15.812 1.00 0.00 C ATOM 677 CD GLU A 109 -2.326 5.892 15.935 1.00 0.00 C ATOM 678 OE1 GLU A 109 -1.670 6.955 15.973 1.00 0.00 O ATOM 679 OE2 GLU A 109 -3.573 5.855 15.994 1.00 0.00 O ATOM 0 H GLU A 109 -1.928 3.545 13.374 1.00 0.00 H new ATOM 0 HA GLU A 109 0.863 3.530 13.565 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.494 5.026 15.476 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.557 5.449 14.139 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.245 3.814 15.433 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.246 4.262 16.801 1.00 0.00 H new ATOM 686 N PRO A 110 1.538 2.393 15.834 1.00 0.00 N ATOM 687 CA PRO A 110 1.988 1.431 16.848 1.00 0.00 C ATOM 688 C PRO A 110 1.099 1.439 18.087 1.00 0.00 C ATOM 689 O PRO A 110 0.619 2.489 18.513 1.00 0.00 O ATOM 690 CB PRO A 110 3.402 1.909 17.205 1.00 0.00 C ATOM 691 CG PRO A 110 3.815 2.790 16.076 1.00 0.00 C ATOM 692 CD PRO A 110 2.554 3.422 15.564 1.00 0.00 C ATOM 0 HA PRO A 110 1.954 0.407 16.475 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.407 2.452 18.150 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.085 1.067 17.318 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.523 3.548 16.411 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.310 2.215 15.293 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.331 4.355 16.081 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.621 3.654 14.501 1.00 0.00 H new ATOM 700 N ASN A 111 0.889 0.260 18.665 1.00 0.00 N ATOM 701 CA ASN A 111 0.061 0.129 19.859 1.00 0.00 C ATOM 702 C ASN A 111 -1.348 0.662 19.612 1.00 0.00 C ATOM 703 O ASN A 111 -1.587 1.867 19.683 1.00 0.00 O ATOM 704 CB ASN A 111 0.701 0.873 21.031 1.00 0.00 C ATOM 705 CG ASN A 111 2.143 0.465 21.257 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.420 -0.611 21.788 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.072 1.324 20.853 1.00 0.00 N ATOM 0 H ASN A 111 1.281 -0.618 18.326 1.00 0.00 H new ATOM 0 HA ASN A 111 -0.011 -0.931 20.103 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.655 1.946 20.845 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.126 0.681 21.937 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.060 1.103 20.978 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.798 2.205 20.418 1.00 0.00 H new ATOM 714 N VAL A 112 -2.277 -0.245 19.323 1.00 0.00 N ATOM 715 CA VAL A 112 -3.662 0.134 19.067 1.00 0.00 C ATOM 716 C VAL A 112 -4.620 -0.976 19.485 1.00 0.00 C ATOM 717 O VAL A 112 -4.446 -2.135 19.107 1.00 0.00 O ATOM 718 CB VAL A 112 -3.890 0.463 17.580 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.285 1.032 17.365 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.829 1.429 17.078 1.00 0.00 C ATOM 0 H VAL A 112 -2.095 -1.247 19.260 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.861 1.026 19.661 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.808 -0.460 17.007 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.427 1.258 16.308 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.029 0.301 17.683 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.400 1.945 17.950 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.007 1.650 16.025 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.875 2.352 17.655 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.843 0.978 17.193 1.00 0.00 H new ATOM 730 N THR A 113 -5.633 -0.615 20.266 1.00 0.00 N ATOM 731 CA THR A 113 -6.619 -1.581 20.734 1.00 0.00 C ATOM 732 C THR A 113 -7.481 -2.082 19.579 1.00 0.00 C ATOM 733 O THR A 113 -7.744 -1.351 18.624 1.00 0.00 O ATOM 734 CB THR A 113 -7.506 -0.956 21.812 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.733 -0.185 22.714 1.00 0.00 O ATOM 736 CG2 THR A 113 -8.272 -1.979 22.622 1.00 0.00 C ATOM 0 H THR A 113 -5.792 0.340 20.588 1.00 0.00 H new ATOM 0 HA THR A 113 -6.084 -2.430 21.160 1.00 0.00 H new ATOM 0 HB THR A 113 -8.220 -0.333 21.273 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.319 0.207 23.394 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.881 -1.470 23.369 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.917 -2.558 21.961 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.570 -2.648 23.121 1.00 0.00 H new ATOM 744 N SER A 114 -7.916 -3.334 19.674 1.00 0.00 N ATOM 745 CA SER A 114 -8.749 -3.934 18.638 1.00 0.00 C ATOM 746 C SER A 114 -10.113 -3.254 18.574 1.00 0.00 C ATOM 747 O SER A 114 -11.079 -3.720 19.178 1.00 0.00 O ATOM 748 CB SER A 114 -8.923 -5.431 18.899 1.00 0.00 C ATOM 749 OG SER A 114 -7.872 -5.934 19.704 1.00 0.00 O ATOM 0 H SER A 114 -7.706 -3.953 20.457 1.00 0.00 H new ATOM 0 HA SER A 114 -8.250 -3.795 17.679 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.879 -5.609 19.391 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.948 -5.968 17.951 1.00 0.00 H new ATOM 0 HG SER A 114 -8.008 -6.892 19.858 1.00 0.00 H new ATOM 755 N GLU A 115 -10.184 -2.151 17.836 1.00 0.00 N ATOM 756 CA GLU A 115 -11.430 -1.406 17.690 1.00 0.00 C ATOM 757 C GLU A 115 -11.811 -1.266 16.220 1.00 0.00 C ATOM 758 O GLU A 115 -11.117 -1.772 15.338 1.00 0.00 O ATOM 759 CB GLU A 115 -11.300 -0.022 18.329 1.00 0.00 C ATOM 760 CG GLU A 115 -11.395 -0.040 19.845 1.00 0.00 C ATOM 761 CD GLU A 115 -11.689 1.330 20.427 1.00 0.00 C ATOM 762 OE1 GLU A 115 -12.625 1.995 19.936 1.00 0.00 O ATOM 763 OE2 GLU A 115 -10.983 1.736 21.374 1.00 0.00 O ATOM 0 H GLU A 115 -9.393 -1.753 17.329 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.217 -1.961 18.200 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.344 0.415 18.038 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.081 0.627 17.932 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.178 -0.735 20.148 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.459 -0.414 20.260 1.00 0.00 H new ATOM 770 N THR A 116 -12.919 -0.578 15.964 1.00 0.00 N ATOM 771 CA THR A 116 -13.391 -0.372 14.600 1.00 0.00 C ATOM 772 C THR A 116 -13.753 1.091 14.365 1.00 0.00 C ATOM 773 O THR A 116 -14.779 1.572 14.849 1.00 0.00 O ATOM 774 CB THR A 116 -14.602 -1.262 14.316 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.643 -2.357 15.215 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.618 -1.823 12.911 1.00 0.00 C ATOM 0 H THR A 116 -13.506 -0.154 16.682 1.00 0.00 H new ATOM 0 HA THR A 116 -12.584 -0.642 13.919 1.00 0.00 H new ATOM 0 HB THR A 116 -15.470 -0.614 14.441 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.426 -2.913 15.018 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.503 -2.445 12.778 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.638 -1.004 12.192 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.724 -2.425 12.750 1.00 0.00 H new ATOM 784 N ARG A 117 -12.906 1.793 13.622 1.00 0.00 N ATOM 785 CA ARG A 117 -13.136 3.202 13.323 1.00 0.00 C ATOM 786 C ARG A 117 -13.992 3.360 12.070 1.00 0.00 C ATOM 787 O ARG A 117 -14.430 2.375 11.478 1.00 0.00 O ATOM 788 CB ARG A 117 -11.804 3.930 13.139 1.00 0.00 C ATOM 789 CG ARG A 117 -10.789 3.626 14.229 1.00 0.00 C ATOM 790 CD ARG A 117 -9.861 4.806 14.470 1.00 0.00 C ATOM 791 NE ARG A 117 -8.703 4.435 15.280 1.00 0.00 N ATOM 792 CZ ARG A 117 -7.583 5.153 15.345 1.00 0.00 C ATOM 793 NH1 ARG A 117 -7.466 6.278 14.651 1.00 0.00 N ATOM 794 NH2 ARG A 117 -6.578 4.744 16.107 1.00 0.00 N ATOM 0 H ARG A 117 -12.053 1.410 13.215 1.00 0.00 H new ATOM 0 HA ARG A 117 -13.670 3.643 14.164 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.380 3.656 12.173 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.987 5.004 13.114 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.310 3.376 15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.202 2.752 13.948 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.522 5.202 13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.411 5.604 14.968 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.755 3.576 15.828 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.236 6.597 14.064 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -6.606 6.823 14.705 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.663 3.880 16.643 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.720 5.293 16.157 1.00 0.00 H new ATOM 808 N SER A 118 -14.227 4.607 11.674 1.00 0.00 N ATOM 809 CA SER A 118 -15.030 4.894 10.492 1.00 0.00 C ATOM 810 C SER A 118 -14.246 5.737 9.492 1.00 0.00 C ATOM 811 O SER A 118 -13.922 6.895 9.760 1.00 0.00 O ATOM 812 CB SER A 118 -16.318 5.620 10.889 1.00 0.00 C ATOM 813 OG SER A 118 -16.044 6.705 11.760 1.00 0.00 O ATOM 0 H SER A 118 -13.873 5.434 12.154 1.00 0.00 H new ATOM 0 HA SER A 118 -15.286 3.946 10.019 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.823 5.986 9.995 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.998 4.921 11.376 1.00 0.00 H new ATOM 0 HG SER A 118 -15.230 7.164 11.465 1.00 0.00 H new ATOM 819 N TYR A 119 -13.943 5.149 8.339 1.00 0.00 N ATOM 820 CA TYR A 119 -13.195 5.847 7.299 1.00 0.00 C ATOM 821 C TYR A 119 -13.974 5.859 5.986 1.00 0.00 C ATOM 822 O TYR A 119 -14.771 4.961 5.718 1.00 0.00 O ATOM 823 CB TYR A 119 -11.831 5.185 7.091 1.00 0.00 C ATOM 824 CG TYR A 119 -10.920 5.284 8.293 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.818 6.466 9.016 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.163 4.195 8.706 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.986 6.561 10.114 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.329 4.282 9.805 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.244 5.467 10.505 1.00 0.00 C ATOM 830 OH TYR A 119 -8.414 5.557 11.600 1.00 0.00 O ATOM 0 H TYR A 119 -14.204 4.192 8.101 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.045 6.877 7.622 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.981 4.134 6.845 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.340 5.646 6.234 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.399 7.325 8.714 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.227 3.266 8.160 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.917 7.488 10.664 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.747 3.426 10.114 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.964 4.698 11.741 1.00 0.00 H new ATOM 840 N THR A 120 -13.737 6.884 5.174 1.00 0.00 N ATOM 841 CA THR A 120 -14.415 7.014 3.890 1.00 0.00 C ATOM 842 C THR A 120 -13.516 6.550 2.749 1.00 0.00 C ATOM 843 O THR A 120 -12.471 7.145 2.488 1.00 0.00 O ATOM 844 CB THR A 120 -14.843 8.465 3.660 1.00 0.00 C ATOM 845 OG1 THR A 120 -15.293 9.053 4.868 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.950 8.608 2.639 1.00 0.00 C ATOM 0 H THR A 120 -13.081 7.636 5.383 1.00 0.00 H new ATOM 0 HA THR A 120 -15.301 6.380 3.910 1.00 0.00 H new ATOM 0 HB THR A 120 -13.955 8.971 3.282 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.560 9.981 4.700 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.205 9.661 2.524 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.615 8.209 1.681 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.828 8.057 2.975 1.00 0.00 H new ATOM 854 N LEU A 121 -13.932 5.484 2.072 1.00 0.00 N ATOM 855 CA LEU A 121 -13.164 4.941 0.957 1.00 0.00 C ATOM 856 C LEU A 121 -13.799 5.323 -0.377 1.00 0.00 C ATOM 857 O LEU A 121 -14.901 4.879 -0.699 1.00 0.00 O ATOM 858 CB LEU A 121 -13.066 3.419 1.071 1.00 0.00 C ATOM 859 CG LEU A 121 -12.411 2.905 2.357 1.00 0.00 C ATOM 860 CD1 LEU A 121 -13.397 2.079 3.169 1.00 0.00 C ATOM 861 CD2 LEU A 121 -11.167 2.088 2.035 1.00 0.00 C ATOM 0 H LEU A 121 -14.795 4.980 2.276 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.161 5.366 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.069 2.999 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.502 3.042 0.218 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.112 3.766 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.912 1.724 4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -14.257 2.695 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.730 1.226 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.716 1.732 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.442 1.236 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.451 2.711 1.499 1.00 0.00 H new ATOM 873 N PHE A 122 -13.097 6.148 -1.146 1.00 0.00 N ATOM 874 CA PHE A 122 -13.593 6.589 -2.444 1.00 0.00 C ATOM 875 C PHE A 122 -14.911 7.341 -2.296 1.00 0.00 C ATOM 876 O PHE A 122 -15.763 7.303 -3.183 1.00 0.00 O ATOM 877 CB PHE A 122 -13.777 5.391 -3.377 1.00 0.00 C ATOM 878 CG PHE A 122 -12.583 4.481 -3.428 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.451 4.840 -4.142 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.592 3.267 -2.759 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.351 4.004 -4.189 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.495 2.427 -2.803 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.374 2.797 -3.519 1.00 0.00 C ATOM 0 H PHE A 122 -12.183 6.525 -0.893 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.856 7.266 -2.876 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.646 4.819 -3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.991 5.753 -4.383 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.428 5.783 -4.668 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.466 2.974 -2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.475 4.295 -4.749 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.515 1.483 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.516 2.143 -3.555 1.00 0.00 H new ATOM 893 N GLY A 123 -15.072 8.026 -1.167 1.00 0.00 N ATOM 894 CA GLY A 123 -16.289 8.779 -0.922 1.00 0.00 C ATOM 895 C GLY A 123 -17.294 8.004 -0.092 1.00 0.00 C ATOM 896 O GLY A 123 -18.070 8.592 0.661 1.00 0.00 O ATOM 0 H GLY A 123 -14.381 8.073 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.040 9.709 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.742 9.051 -1.875 1.00 0.00 H new ATOM 900 N THR A 124 -17.281 6.682 -0.230 1.00 0.00 N ATOM 901 CA THR A 124 -18.200 5.828 0.512 1.00 0.00 C ATOM 902 C THR A 124 -17.711 5.614 1.941 1.00 0.00 C ATOM 903 O THR A 124 -16.540 5.309 2.168 1.00 0.00 O ATOM 904 CB THR A 124 -18.357 4.479 -0.191 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.536 4.660 -1.585 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.528 3.669 0.321 1.00 0.00 C ATOM 0 H THR A 124 -16.644 6.180 -0.849 1.00 0.00 H new ATOM 0 HA THR A 124 -19.169 6.326 0.549 1.00 0.00 H new ATOM 0 HB THR A 124 -17.438 3.932 0.023 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.317 3.828 -2.054 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.581 2.724 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.396 3.471 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.451 4.228 0.168 1.00 0.00 H new ATOM 914 N GLN A 125 -18.615 5.775 2.901 1.00 0.00 N ATOM 915 CA GLN A 125 -18.277 5.598 4.309 1.00 0.00 C ATOM 916 C GLN A 125 -18.315 4.124 4.696 1.00 0.00 C ATOM 917 O GLN A 125 -19.296 3.428 4.435 1.00 0.00 O ATOM 918 CB GLN A 125 -19.242 6.393 5.191 1.00 0.00 C ATOM 919 CG GLN A 125 -18.918 6.314 6.674 1.00 0.00 C ATOM 920 CD GLN A 125 -20.115 5.912 7.513 1.00 0.00 C ATOM 921 OE1 GLN A 125 -21.046 5.272 7.022 1.00 0.00 O ATOM 922 NE2 GLN A 125 -20.100 6.289 8.787 1.00 0.00 N ATOM 0 H GLN A 125 -19.588 6.028 2.730 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.264 5.970 4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -19.228 7.438 4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.255 6.026 5.029 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.113 5.595 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.550 7.282 7.014 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.309 6.818 9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.880 6.049 9.399 1.00 0.00 H new ATOM 931 N GLU A 126 -17.239 3.653 5.318 1.00 0.00 N ATOM 932 CA GLU A 126 -17.149 2.259 5.740 1.00 0.00 C ATOM 933 C GLU A 126 -16.296 2.125 6.997 1.00 0.00 C ATOM 934 O GLU A 126 -15.222 2.717 7.097 1.00 0.00 O ATOM 935 CB GLU A 126 -16.562 1.402 4.617 1.00 0.00 C ATOM 936 CG GLU A 126 -17.532 1.150 3.475 1.00 0.00 C ATOM 937 CD GLU A 126 -18.718 0.302 3.893 1.00 0.00 C ATOM 938 OE1 GLU A 126 -19.624 0.840 4.565 1.00 0.00 O ATOM 939 OE2 GLU A 126 -18.741 -0.898 3.550 1.00 0.00 O ATOM 0 H GLU A 126 -16.418 4.215 5.541 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.156 1.908 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.671 1.892 4.225 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.243 0.445 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.890 2.105 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -17.006 0.655 2.659 1.00 0.00 H new ATOM 946 N GLN A 127 -16.784 1.344 7.955 1.00 0.00 N ATOM 947 CA GLN A 127 -16.067 1.132 9.207 1.00 0.00 C ATOM 948 C GLN A 127 -15.000 0.051 9.048 1.00 0.00 C ATOM 949 O GLN A 127 -15.303 -1.084 8.682 1.00 0.00 O ATOM 950 CB GLN A 127 -17.045 0.744 10.319 1.00 0.00 C ATOM 951 CG GLN A 127 -17.254 1.838 11.354 1.00 0.00 C ATOM 952 CD GLN A 127 -18.715 2.211 11.523 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.428 1.620 12.334 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.165 3.196 10.756 1.00 0.00 N ATOM 0 H GLN A 127 -17.673 0.848 7.888 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.573 2.065 9.477 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.006 0.489 9.873 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.677 -0.152 10.819 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.854 1.507 12.313 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.689 2.723 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.537 3.657 10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.139 3.492 10.825 1.00 0.00 H new ATOM 963 N ILE A 128 -13.753 0.415 9.328 1.00 0.00 N ATOM 964 CA ILE A 128 -12.642 -0.522 9.216 1.00 0.00 C ATOM 965 C ILE A 128 -12.136 -0.939 10.594 1.00 0.00 C ATOM 966 O ILE A 128 -12.244 -0.183 11.559 1.00 0.00 O ATOM 967 CB ILE A 128 -11.473 0.084 8.415 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.988 0.720 7.123 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.431 -0.980 8.112 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.901 1.372 6.295 1.00 0.00 C ATOM 0 H ILE A 128 -13.487 1.351 9.634 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.019 -1.398 8.688 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.003 0.862 9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.481 -0.044 6.523 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.742 1.467 7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.612 -0.536 7.546 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.047 -1.389 9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.886 -1.779 7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.338 1.802 5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.423 2.159 6.878 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.158 0.625 6.016 1.00 0.00 H new ATOM 982 N THR A 129 -11.584 -2.144 10.676 1.00 0.00 N ATOM 983 CA THR A 129 -11.063 -2.661 11.936 1.00 0.00 C ATOM 984 C THR A 129 -9.609 -2.242 12.135 1.00 0.00 C ATOM 985 O THR A 129 -8.808 -2.284 11.202 1.00 0.00 O ATOM 986 CB THR A 129 -11.176 -4.186 11.973 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.326 -4.620 11.270 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.256 -4.747 13.376 1.00 0.00 C ATOM 0 H THR A 129 -11.486 -2.781 9.885 1.00 0.00 H new ATOM 0 HA THR A 129 -11.659 -2.241 12.746 1.00 0.00 H new ATOM 0 HB THR A 129 -10.264 -4.555 11.504 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.380 -5.598 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.334 -5.833 13.330 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.359 -4.471 13.930 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.133 -4.341 13.881 1.00 0.00 H new ATOM 996 N ILE A 130 -9.277 -1.838 13.357 1.00 0.00 N ATOM 997 CA ILE A 130 -7.920 -1.412 13.679 1.00 0.00 C ATOM 998 C ILE A 130 -7.343 -2.234 14.825 1.00 0.00 C ATOM 999 O ILE A 130 -8.010 -2.464 15.835 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.876 0.080 14.060 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.886 0.379 15.172 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -8.149 0.947 12.840 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -8.312 1.201 16.305 1.00 0.00 C ATOM 0 H ILE A 130 -9.929 -1.797 14.140 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.318 -1.569 12.784 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.878 0.314 14.432 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -9.738 0.908 14.745 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.263 -0.562 15.572 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.114 1.998 13.126 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.393 0.753 12.079 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.135 0.712 12.440 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.083 1.374 17.056 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.478 0.664 16.758 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.960 2.158 15.919 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.100 -2.674 14.663 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.432 -3.471 15.684 1.00 0.00 C ATOM 1017 C ALA A 131 -3.919 -3.455 15.491 1.00 0.00 C ATOM 1018 O ALA A 131 -3.412 -3.873 14.451 1.00 0.00 O ATOM 1019 CB ALA A 131 -5.952 -4.901 15.660 1.00 0.00 C ATOM 0 H ALA A 131 -5.535 -2.492 13.834 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.653 -3.030 16.656 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.445 -5.486 16.428 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.025 -4.901 15.853 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.760 -5.342 14.682 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.206 -2.970 16.501 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.750 -2.901 16.444 1.00 0.00 C ATOM 1027 C ASN A 132 -1.130 -3.420 17.737 1.00 0.00 C ATOM 1028 O ASN A 132 -1.189 -2.758 18.774 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.296 -1.462 16.188 1.00 0.00 C ATOM 1030 CG ASN A 132 0.077 -1.395 15.547 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.083 -1.734 16.170 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.125 -0.953 14.295 1.00 0.00 N ATOM 0 H ASN A 132 -3.612 -2.619 17.369 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.413 -3.532 15.622 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.020 -0.965 15.543 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.281 -0.915 17.131 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.021 -0.884 13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.734 -0.683 13.816 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.537 -4.607 17.668 1.00 0.00 N ATOM 1040 CA ALA A 133 0.093 -5.214 18.834 1.00 0.00 C ATOM 1041 C ALA A 133 1.605 -5.020 18.810 1.00 0.00 C ATOM 1042 O ALA A 133 2.353 -5.824 19.365 1.00 0.00 O ATOM 1043 CB ALA A 133 -0.248 -6.695 18.905 1.00 0.00 C ATOM 0 H ALA A 133 -0.480 -5.167 16.818 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.295 -4.717 19.723 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.229 -7.137 19.780 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.329 -6.816 18.980 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.111 -7.195 18.005 1.00 0.00 H new ATOM 1049 N SER A 134 2.052 -3.947 18.162 1.00 0.00 N ATOM 1050 CA SER A 134 3.475 -3.649 18.067 1.00 0.00 C ATOM 1051 C SER A 134 3.814 -2.375 18.834 1.00 0.00 C ATOM 1052 O SER A 134 3.110 -1.370 18.729 1.00 0.00 O ATOM 1053 CB SER A 134 3.892 -3.507 16.601 1.00 0.00 C ATOM 1054 OG SER A 134 2.792 -3.716 15.731 1.00 0.00 O ATOM 0 H SER A 134 1.448 -3.271 17.696 1.00 0.00 H new ATOM 0 HA SER A 134 4.026 -4.477 18.513 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.308 -2.513 16.433 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.680 -4.225 16.373 1.00 0.00 H new ATOM 0 HG SER A 134 2.272 -2.889 15.657 1.00 0.00 H new ATOM 1060 N GLN A 135 4.895 -2.423 19.603 1.00 0.00 N ATOM 1061 CA GLN A 135 5.327 -1.272 20.386 1.00 0.00 C ATOM 1062 C GLN A 135 5.941 -0.202 19.488 1.00 0.00 C ATOM 1063 O GLN A 135 5.607 0.979 19.595 1.00 0.00 O ATOM 1064 CB GLN A 135 6.338 -1.702 21.450 1.00 0.00 C ATOM 1065 CG GLN A 135 5.837 -2.817 22.352 1.00 0.00 C ATOM 1066 CD GLN A 135 6.415 -4.170 21.986 1.00 0.00 C ATOM 1067 OE1 GLN A 135 5.682 -5.144 21.810 1.00 0.00 O ATOM 1068 NE2 GLN A 135 7.735 -4.238 21.868 1.00 0.00 N ATOM 0 H GLN A 135 5.489 -3.247 19.701 1.00 0.00 H new ATOM 0 HA GLN A 135 4.450 -0.850 20.877 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.254 -2.029 20.958 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.596 -0.839 22.063 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.093 -2.585 23.386 1.00 0.00 H new ATOM 0 HG3 GLN A 135 4.749 -2.864 22.295 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.304 -3.406 22.023 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.180 -5.122 21.623 1.00 0.00 H new ATOM 1077 N THR A 136 6.842 -0.621 18.605 1.00 0.00 N ATOM 1078 CA THR A 136 7.503 0.304 17.690 1.00 0.00 C ATOM 1079 C THR A 136 7.431 -0.205 16.254 1.00 0.00 C ATOM 1080 O THR A 136 8.402 -0.110 15.502 1.00 0.00 O ATOM 1081 CB THR A 136 8.963 0.503 18.101 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.625 -0.744 18.221 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.122 1.236 19.416 1.00 0.00 C ATOM 0 H THR A 136 7.131 -1.594 18.503 1.00 0.00 H new ATOM 0 HA THR A 136 6.984 1.261 17.742 1.00 0.00 H new ATOM 0 HB THR A 136 9.404 1.110 17.311 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.558 -0.595 18.483 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.182 1.343 19.647 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.666 2.223 19.340 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.633 0.671 20.209 1.00 0.00 H new ATOM 1091 N GLN A 137 6.276 -0.742 15.876 1.00 0.00 N ATOM 1092 CA GLN A 137 6.081 -1.262 14.527 1.00 0.00 C ATOM 1093 C GLN A 137 4.669 -0.971 14.029 1.00 0.00 C ATOM 1094 O GLN A 137 3.693 -1.150 14.758 1.00 0.00 O ATOM 1095 CB GLN A 137 6.345 -2.769 14.496 1.00 0.00 C ATOM 1096 CG GLN A 137 7.793 -3.126 14.197 1.00 0.00 C ATOM 1097 CD GLN A 137 7.945 -4.531 13.650 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.124 -4.640 12.338 1.00 0.00 O flip ATOM 1099 NE2 GLN A 137 7.902 -5.509 14.397 1.00 0.00 N flip ATOM 0 H GLN A 137 5.461 -0.829 16.484 1.00 0.00 H new ATOM 0 HA GLN A 137 6.789 -0.762 13.866 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.064 -3.199 15.458 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.703 -3.227 13.743 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.198 -2.414 13.478 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.383 -3.029 15.108 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.763 -5.380 15.399 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.006 -6.449 14.014 1.00 0.00 H new ATOM 1108 N TRP A 138 4.568 -0.523 12.782 1.00 0.00 N ATOM 1109 CA TRP A 138 3.276 -0.209 12.186 1.00 0.00 C ATOM 1110 C TRP A 138 2.710 -1.417 11.448 1.00 0.00 C ATOM 1111 O TRP A 138 3.416 -2.399 11.211 1.00 0.00 O ATOM 1112 CB TRP A 138 3.407 0.975 11.227 1.00 0.00 C ATOM 1113 CG TRP A 138 3.931 2.212 11.881 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.110 2.337 12.545 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.298 3.495 11.936 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.258 3.621 13.013 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.156 4.352 12.651 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.090 4.003 11.451 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.844 5.687 12.892 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.781 5.330 11.690 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.655 6.159 12.405 1.00 0.00 C ATOM 0 H TRP A 138 5.366 -0.369 12.165 1.00 0.00 H new ATOM 0 HA TRP A 138 2.589 0.058 12.989 1.00 0.00 H new ATOM 0 HB2 TRP A 138 4.070 0.698 10.407 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.432 1.189 10.790 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.827 1.542 12.685 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.056 3.972 13.542 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.410 3.371 10.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.516 6.328 13.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.850 5.734 11.319 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.385 7.191 12.575 1.00 0.00 H new ATOM 1132 N LYS A 139 1.434 -1.341 11.087 1.00 0.00 N ATOM 1133 CA LYS A 139 0.775 -2.431 10.377 1.00 0.00 C ATOM 1134 C LYS A 139 -0.024 -1.907 9.189 1.00 0.00 C ATOM 1135 O LYS A 139 -0.984 -1.154 9.356 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.146 -3.200 11.326 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.310 -4.667 10.960 1.00 0.00 C ATOM 1138 CD LYS A 139 -1.737 -4.982 10.538 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.697 -4.898 11.714 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.763 -6.179 12.470 1.00 0.00 N ATOM 0 H LYS A 139 0.836 -0.537 11.274 1.00 0.00 H new ATOM 0 HA LYS A 139 1.546 -3.104 10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.249 -3.129 12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.127 -2.724 11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.374 -4.919 10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.036 -5.288 11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.050 -4.285 9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.777 -5.981 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.382 -4.097 12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.692 -4.638 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.975 -5.982 13.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.511 -6.780 12.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.849 -6.671 12.400 1.00 0.00 H new ATOM 1154 N PHE A 140 0.376 -2.312 7.987 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.306 -1.885 6.771 1.00 0.00 C ATOM 1156 C PHE A 140 -1.307 -2.940 6.311 1.00 0.00 C ATOM 1157 O PHE A 140 -0.949 -4.100 6.102 1.00 0.00 O ATOM 1158 CB PHE A 140 0.708 -1.612 5.658 1.00 0.00 C ATOM 1159 CG PHE A 140 1.791 -0.649 6.053 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.822 -1.050 6.888 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.781 0.656 5.587 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.821 -0.168 7.252 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.777 1.544 5.948 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.798 1.131 6.781 1.00 0.00 C ATOM 0 H PHE A 140 1.168 -2.935 7.830 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.847 -0.965 6.993 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.164 -2.554 5.355 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.183 -1.218 4.788 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.845 -2.064 7.259 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.985 0.983 4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.619 -0.493 7.904 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.757 2.559 5.579 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.578 1.823 7.064 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.563 -2.533 6.158 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.616 -3.445 5.725 1.00 0.00 C ATOM 1176 C ILE A 141 -4.265 -2.960 4.433 1.00 0.00 C ATOM 1177 O ILE A 141 -4.562 -1.775 4.285 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.703 -3.603 6.806 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.069 -3.944 8.156 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.703 -4.675 6.401 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.803 -3.346 9.336 1.00 0.00 C ATOM 0 H ILE A 141 -2.877 -1.577 6.327 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.145 -4.413 5.551 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.234 -2.656 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.036 -5.028 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.038 -3.592 8.163 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.464 -4.774 7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.177 -4.394 5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.186 -5.627 6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.298 -3.629 10.260 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.813 -2.260 9.246 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.827 -3.718 9.354 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.482 -3.882 3.502 1.00 0.00 N ATOM 1194 CA ASP A 142 -5.096 -3.546 2.222 1.00 0.00 C ATOM 1195 C ASP A 142 -6.468 -4.198 2.088 1.00 0.00 C ATOM 1196 O ASP A 142 -6.601 -5.417 2.199 1.00 0.00 O ATOM 1197 CB ASP A 142 -4.193 -3.989 1.068 1.00 0.00 C ATOM 1198 CG ASP A 142 -3.101 -2.983 0.770 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.494 -2.463 1.729 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.851 -2.714 -0.425 1.00 0.00 O ATOM 0 H ASP A 142 -4.242 -4.868 3.609 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.223 -2.464 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.741 -4.950 1.313 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.798 -4.140 0.174 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.488 -3.379 1.848 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.849 -3.877 1.698 1.00 0.00 C ATOM 1207 C VAL A 143 -9.260 -3.919 0.229 1.00 0.00 C ATOM 1208 O VAL A 143 -8.892 -3.043 -0.553 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.856 -3.010 2.478 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.563 -3.061 3.968 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.835 -1.574 1.971 1.00 0.00 C ATOM 0 H VAL A 143 -7.396 -2.368 1.753 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.862 -4.888 2.105 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.855 -3.413 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.284 -2.443 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.638 -4.090 4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.556 -2.687 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.553 -0.979 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.836 -1.157 2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.101 -1.557 0.914 1.00 0.00 H new ATOM 1221 N VAL A 144 -10.022 -4.944 -0.141 1.00 0.00 N ATOM 1222 CA VAL A 144 -10.479 -5.096 -1.519 1.00 0.00 C ATOM 1223 C VAL A 144 -12.002 -5.118 -1.595 1.00 0.00 C ATOM 1224 O VAL A 144 -12.674 -5.598 -0.679 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.928 -6.384 -2.164 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -10.036 -6.309 -3.679 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -8.486 -6.628 -1.737 1.00 0.00 C ATOM 0 H VAL A 144 -10.335 -5.680 0.492 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.100 -4.235 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.529 -7.225 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.643 -7.226 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.081 -6.190 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.461 -5.457 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -8.118 -7.542 -2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.867 -5.787 -2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.440 -6.731 -0.653 1.00 0.00 H new ATOM 1237 N LYS A 145 -12.538 -4.595 -2.697 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.981 -4.550 -2.904 1.00 0.00 C ATOM 1239 C LYS A 145 -14.349 -5.116 -4.272 1.00 0.00 C ATOM 1240 O LYS A 145 -13.478 -5.380 -5.101 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.507 -3.115 -2.791 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.649 -2.202 -1.929 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.052 -0.745 -2.091 1.00 0.00 C ATOM 1244 CE LYS A 145 -13.721 0.069 -0.849 1.00 0.00 C ATOM 1245 NZ LYS A 145 -14.940 0.659 -0.231 1.00 0.00 N ATOM 0 H LYS A 145 -11.992 -4.196 -3.460 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.443 -5.160 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.581 -2.688 -3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.516 -3.141 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.743 -2.493 -0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.600 -2.323 -2.200 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.539 -0.319 -2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.121 -0.683 -2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.217 -0.567 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.025 0.866 -1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.692 1.090 0.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.332 1.387 -0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.649 -0.087 -0.081 1.00 0.00 H new ATOM 1259 N THR A 146 -15.646 -5.290 -4.501 1.00 0.00 N ATOM 1260 CA THR A 146 -16.136 -5.815 -5.769 1.00 0.00 C ATOM 1261 C THR A 146 -16.835 -4.723 -6.573 1.00 0.00 C ATOM 1262 O THR A 146 -16.869 -4.770 -7.803 1.00 0.00 O ATOM 1263 CB THR A 146 -17.096 -6.980 -5.526 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.505 -7.557 -6.754 1.00 0.00 O ATOM 1265 CG2 THR A 146 -18.343 -6.582 -4.768 1.00 0.00 C ATOM 0 H THR A 146 -16.378 -5.075 -3.824 1.00 0.00 H new ATOM 0 HA THR A 146 -15.281 -6.173 -6.342 1.00 0.00 H new ATOM 0 HB THR A 146 -16.536 -7.693 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.117 -8.301 -6.578 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.980 -7.456 -4.630 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.064 -6.179 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.885 -5.823 -5.332 1.00 0.00 H new ATOM 1273 N THR A 147 -17.388 -3.739 -5.870 1.00 0.00 N ATOM 1274 CA THR A 147 -18.084 -2.633 -6.519 1.00 0.00 C ATOM 1275 C THR A 147 -17.588 -1.294 -5.985 1.00 0.00 C ATOM 1276 O THR A 147 -16.624 -1.237 -5.220 1.00 0.00 O ATOM 1277 CB THR A 147 -19.593 -2.754 -6.301 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.927 -2.494 -4.950 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.140 -4.120 -6.653 1.00 0.00 C ATOM 0 H THR A 147 -17.368 -3.685 -4.852 1.00 0.00 H new ATOM 0 HA THR A 147 -17.874 -2.680 -7.588 1.00 0.00 H new ATOM 0 HB THR A 147 -20.041 -2.017 -6.968 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.896 -2.575 -4.831 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.215 -4.138 -6.475 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.942 -4.331 -7.704 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.657 -4.876 -6.034 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.251 -0.216 -6.392 1.00 0.00 N ATOM 1288 CA GLN A 148 -17.877 1.123 -5.952 1.00 0.00 C ATOM 1289 C GLN A 148 -17.961 1.240 -4.433 1.00 0.00 C ATOM 1290 O GLN A 148 -17.064 1.788 -3.792 1.00 0.00 O ATOM 1291 CB GLN A 148 -18.778 2.169 -6.610 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.789 2.093 -8.128 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.838 2.996 -8.749 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -19.632 4.203 -8.885 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -20.969 2.414 -9.130 1.00 0.00 N ATOM 0 H GLN A 148 -19.050 -0.244 -7.026 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.845 1.304 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.796 2.044 -6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.449 3.163 -6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.806 2.369 -8.509 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.973 1.064 -8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -21.096 1.411 -8.998 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.711 2.970 -9.555 1.00 0.00 H new ATOM 1304 N ASN A 149 -19.041 0.714 -3.865 1.00 0.00 N ATOM 1305 CA ASN A 149 -19.241 0.754 -2.420 1.00 0.00 C ATOM 1306 C ASN A 149 -19.169 -0.651 -1.831 1.00 0.00 C ATOM 1307 O ASN A 149 -20.101 -1.443 -1.976 1.00 0.00 O ATOM 1308 CB ASN A 149 -20.591 1.393 -2.087 1.00 0.00 C ATOM 1309 CG ASN A 149 -20.780 2.733 -2.770 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -19.964 3.143 -3.594 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -21.861 3.424 -2.427 1.00 0.00 N ATOM 0 H ASN A 149 -19.791 0.255 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 149 -18.447 1.358 -1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -21.393 0.719 -2.387 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -20.672 1.524 -1.008 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -22.041 4.334 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -22.511 3.045 -1.739 1.00 0.00 H new ATOM 1318 N GLY A 150 -18.056 -0.958 -1.173 1.00 0.00 N ATOM 1319 CA GLY A 150 -17.885 -2.272 -0.581 1.00 0.00 C ATOM 1320 C GLY A 150 -16.941 -2.267 0.602 1.00 0.00 C ATOM 1321 O GLY A 150 -17.280 -1.775 1.677 1.00 0.00 O ATOM 0 H GLY A 150 -17.270 -0.321 -1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.856 -2.651 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.507 -2.960 -1.338 1.00 0.00 H new ATOM 1325 N SER A 151 -15.758 -2.832 0.393 1.00 0.00 N ATOM 1326 CA SER A 151 -14.731 -2.926 1.430 1.00 0.00 C ATOM 1327 C SER A 151 -15.039 -4.056 2.396 1.00 0.00 C ATOM 1328 O SER A 151 -16.144 -4.154 2.931 1.00 0.00 O ATOM 1329 CB SER A 151 -14.582 -1.610 2.194 1.00 0.00 C ATOM 1330 OG SER A 151 -13.541 -1.694 3.153 1.00 0.00 O ATOM 0 H SER A 151 -15.481 -3.239 -0.500 1.00 0.00 H new ATOM 0 HA SER A 151 -13.786 -3.137 0.930 1.00 0.00 H new ATOM 0 HB2 SER A 151 -14.372 -0.801 1.494 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.521 -1.366 2.691 1.00 0.00 H new ATOM 0 HG SER A 151 -13.464 -0.840 3.628 1.00 0.00 H new ATOM 1336 N TYR A 152 -14.047 -4.909 2.611 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.189 -6.050 3.511 1.00 0.00 C ATOM 1338 C TYR A 152 -13.005 -7.003 3.374 1.00 0.00 C ATOM 1339 O TYR A 152 -12.604 -7.647 4.343 1.00 0.00 O ATOM 1340 CB TYR A 152 -15.494 -6.804 3.228 1.00 0.00 C ATOM 1341 CG TYR A 152 -15.817 -6.928 1.755 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -15.070 -7.758 0.927 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -16.868 -6.215 1.192 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -15.362 -7.873 -0.419 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -17.165 -6.325 -0.153 1.00 0.00 C ATOM 1346 CZ TYR A 152 -16.410 -7.154 -0.954 1.00 0.00 C ATOM 1347 OH TYR A 152 -16.703 -7.268 -2.295 1.00 0.00 O ATOM 0 H TYR A 152 -13.129 -4.833 2.173 1.00 0.00 H new ATOM 0 HA TYR A 152 -14.214 -5.667 4.531 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.428 -7.802 3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -16.315 -6.292 3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.248 -8.322 1.342 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -17.463 -5.564 1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.772 -8.523 -1.049 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -17.986 -5.764 -0.575 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.558 -7.735 -2.405 1.00 0.00 H new ATOM 1357 N SER A 153 -12.452 -7.091 2.167 1.00 0.00 N ATOM 1358 CA SER A 153 -11.317 -7.970 1.913 1.00 0.00 C ATOM 1359 C SER A 153 -10.044 -7.420 2.550 1.00 0.00 C ATOM 1360 O SER A 153 -9.091 -7.065 1.856 1.00 0.00 O ATOM 1361 CB SER A 153 -11.118 -8.155 0.407 1.00 0.00 C ATOM 1362 OG SER A 153 -10.859 -9.511 0.088 1.00 0.00 O ATOM 0 H SER A 153 -12.771 -6.566 1.353 1.00 0.00 H new ATOM 0 HA SER A 153 -11.531 -8.939 2.364 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.008 -7.817 -0.124 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.289 -7.534 0.068 1.00 0.00 H new ATOM 0 HG SER A 153 -10.737 -9.602 -0.880 1.00 0.00 H new ATOM 1368 N GLN A 154 -10.034 -7.354 3.878 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.878 -6.848 4.610 1.00 0.00 C ATOM 1370 C GLN A 154 -7.730 -7.851 4.570 1.00 0.00 C ATOM 1371 O GLN A 154 -7.765 -8.879 5.247 1.00 0.00 O ATOM 1372 CB GLN A 154 -9.259 -6.549 6.061 1.00 0.00 C ATOM 1373 CG GLN A 154 -10.025 -5.247 6.234 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.759 -5.175 7.559 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.988 -5.114 7.600 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -10.006 -5.179 8.653 1.00 0.00 N ATOM 0 H GLN A 154 -10.813 -7.644 4.469 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.549 -5.926 4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.864 -7.370 6.446 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.353 -6.510 6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.332 -4.409 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.741 -5.140 5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.990 -5.231 8.573 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.443 -5.130 9.573 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.712 -7.546 3.771 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.552 -8.421 3.643 1.00 0.00 C ATOM 1387 C TYR A 155 -4.309 -7.625 3.260 1.00 0.00 C ATOM 1388 O TYR A 155 -4.387 -6.428 2.983 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.819 -9.506 2.600 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.564 -10.703 3.147 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.943 -11.599 4.009 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.889 -10.937 2.802 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -6.621 -12.693 4.511 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -8.575 -12.029 3.300 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.936 -12.904 4.154 1.00 0.00 C ATOM 1396 OH TYR A 155 -8.615 -13.992 4.652 1.00 0.00 O ATOM 0 H TYR A 155 -6.667 -6.700 3.203 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.375 -8.892 4.610 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.393 -9.076 1.779 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.868 -9.840 2.184 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.913 -11.437 4.291 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.392 -10.254 2.133 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.123 -13.380 5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.605 -12.196 3.022 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.531 -13.994 4.304 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.162 -8.297 3.248 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.919 -7.637 2.898 1.00 0.00 C ATOM 1408 C GLY A 156 -1.226 -7.027 4.102 1.00 0.00 C ATOM 1409 O GLY A 156 -0.998 -5.818 4.143 1.00 0.00 O ATOM 0 H GLY A 156 -3.072 -9.287 3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.251 -8.356 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.120 -6.856 2.164 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.878 -7.844 5.111 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.207 -7.364 6.323 1.00 0.00 C ATOM 1415 C PRO A 157 1.247 -6.981 6.070 1.00 0.00 C ATOM 1416 O PRO A 157 1.907 -7.545 5.197 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.288 -8.563 7.269 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.357 -9.748 6.370 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.114 -9.301 5.149 1.00 0.00 C ATOM 0 HA PRO A 157 -0.672 -6.460 6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.583 -8.612 7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.166 -8.502 7.912 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.642 -10.094 6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.863 -10.580 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.746 -9.791 4.247 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.176 -9.534 5.228 1.00 0.00 H new ATOM 1427 N LEU A 158 1.741 -6.019 6.843 1.00 0.00 N ATOM 1428 CA LEU A 158 3.118 -5.557 6.708 1.00 0.00 C ATOM 1429 C LEU A 158 3.582 -4.861 7.984 1.00 0.00 C ATOM 1430 O LEU A 158 2.929 -3.936 8.470 1.00 0.00 O ATOM 1431 CB LEU A 158 3.245 -4.605 5.517 1.00 0.00 C ATOM 1432 CG LEU A 158 4.679 -4.297 5.083 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.144 -5.290 4.029 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.782 -2.873 4.556 1.00 0.00 C ATOM 0 H LEU A 158 1.207 -5.544 7.571 1.00 0.00 H new ATOM 0 HA LEU A 158 3.753 -6.426 6.536 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.710 -5.034 4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.748 -3.668 5.766 1.00 0.00 H new ATOM 0 HG LEU A 158 5.329 -4.391 5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.166 -5.054 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.108 -6.299 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.491 -5.229 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.809 -2.671 4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.119 -2.753 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.491 -2.173 5.340 1.00 0.00 H new ATOM 1446 N GLN A 159 4.709 -5.311 8.524 1.00 0.00 N ATOM 1447 CA GLN A 159 5.257 -4.731 9.745 1.00 0.00 C ATOM 1448 C GLN A 159 6.591 -4.043 9.474 1.00 0.00 C ATOM 1449 O GLN A 159 7.599 -4.701 9.217 1.00 0.00 O ATOM 1450 CB GLN A 159 5.435 -5.812 10.811 1.00 0.00 C ATOM 1451 CG GLN A 159 4.124 -6.320 11.388 1.00 0.00 C ATOM 1452 CD GLN A 159 4.325 -7.205 12.604 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.858 -6.766 13.623 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.899 -8.457 12.502 1.00 0.00 N ATOM 0 H GLN A 159 5.261 -6.076 8.136 1.00 0.00 H new ATOM 0 HA GLN A 159 4.553 -3.983 10.108 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.981 -6.650 10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.049 -5.415 11.620 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.498 -5.470 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.586 -6.879 10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.463 -8.778 11.638 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.008 -9.098 13.288 1.00 0.00 H new ATOM 1463 N SER A 160 6.589 -2.715 9.533 1.00 0.00 N ATOM 1464 CA SER A 160 7.799 -1.937 9.295 1.00 0.00 C ATOM 1465 C SER A 160 8.132 -1.068 10.504 1.00 0.00 C ATOM 1466 O SER A 160 7.295 -0.297 10.975 1.00 0.00 O ATOM 1467 CB SER A 160 7.631 -1.060 8.054 1.00 0.00 C ATOM 1468 OG SER A 160 8.028 -1.751 6.882 1.00 0.00 O ATOM 0 H SER A 160 5.763 -2.155 9.744 1.00 0.00 H new ATOM 0 HA SER A 160 8.622 -2.632 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.590 -0.751 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.225 -0.153 8.163 1.00 0.00 H new ATOM 0 HG SER A 160 7.909 -1.169 6.103 1.00 0.00 H new ATOM 1474 N THR A 161 9.356 -1.199 11.003 1.00 0.00 N ATOM 1475 CA THR A 161 9.796 -0.426 12.158 1.00 0.00 C ATOM 1476 C THR A 161 10.089 1.026 11.775 1.00 0.00 C ATOM 1477 O THR A 161 9.613 1.951 12.433 1.00 0.00 O ATOM 1478 CB THR A 161 11.035 -1.065 12.791 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.765 -2.400 13.180 1.00 0.00 O ATOM 1480 CG2 THR A 161 11.534 -0.324 14.013 1.00 0.00 C ATOM 0 H THR A 161 10.061 -1.833 10.626 1.00 0.00 H new ATOM 0 HA THR A 161 8.986 -0.428 12.887 1.00 0.00 H new ATOM 0 HB THR A 161 11.806 -1.024 12.022 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.568 -2.793 13.581 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.413 -0.830 14.411 1.00 0.00 H new ATOM 0 HG22 THR A 161 11.797 0.697 13.737 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.752 -0.305 14.772 1.00 0.00 H new ATOM 1488 N PRO A 162 10.878 1.254 10.706 1.00 0.00 N ATOM 1489 CA PRO A 162 11.218 2.606 10.258 1.00 0.00 C ATOM 1490 C PRO A 162 10.097 3.264 9.457 1.00 0.00 C ATOM 1491 O PRO A 162 10.224 4.409 9.024 1.00 0.00 O ATOM 1492 CB PRO A 162 12.440 2.374 9.374 1.00 0.00 C ATOM 1493 CG PRO A 162 12.228 1.017 8.798 1.00 0.00 C ATOM 1494 CD PRO A 162 11.500 0.220 9.851 1.00 0.00 C ATOM 0 HA PRO A 162 11.392 3.282 11.095 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.514 3.130 8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.363 2.421 9.952 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.645 1.071 7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.179 0.549 8.545 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.751 -0.438 9.409 1.00 0.00 H new ATOM 0 HD3 PRO A 162 12.183 -0.411 10.419 1.00 0.00 H new ATOM 1502 N LYS A 163 8.999 2.536 9.260 1.00 0.00 N ATOM 1503 CA LYS A 163 7.862 3.057 8.508 1.00 0.00 C ATOM 1504 C LYS A 163 8.246 3.318 7.055 1.00 0.00 C ATOM 1505 O LYS A 163 8.741 4.394 6.718 1.00 0.00 O ATOM 1506 CB LYS A 163 7.345 4.347 9.150 1.00 0.00 C ATOM 1507 CG LYS A 163 7.221 4.269 10.663 1.00 0.00 C ATOM 1508 CD LYS A 163 7.278 5.648 11.298 1.00 0.00 C ATOM 1509 CE LYS A 163 8.695 6.017 11.706 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.760 7.367 12.331 1.00 0.00 N ATOM 0 H LYS A 163 8.874 1.586 9.610 1.00 0.00 H new ATOM 0 HA LYS A 163 7.071 2.307 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.016 5.166 8.891 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.370 4.588 8.726 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.281 3.784 10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.023 3.649 11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.896 6.389 10.596 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.628 5.674 12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.076 5.274 12.407 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.343 5.991 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.743 7.580 12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.421 8.080 11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.162 7.385 13.182 1.00 0.00 H new ATOM 1524 N LEU A 164 8.013 2.329 6.199 1.00 0.00 N ATOM 1525 CA LEU A 164 8.334 2.456 4.782 1.00 0.00 C ATOM 1526 C LEU A 164 7.545 1.448 3.950 1.00 0.00 C ATOM 1527 O LEU A 164 7.684 0.238 4.124 1.00 0.00 O ATOM 1528 CB LEU A 164 9.836 2.257 4.560 1.00 0.00 C ATOM 1529 CG LEU A 164 10.639 3.548 4.384 1.00 0.00 C ATOM 1530 CD1 LEU A 164 12.123 3.285 4.585 1.00 0.00 C ATOM 1531 CD2 LEU A 164 10.383 4.151 3.012 1.00 0.00 C ATOM 0 H LEU A 164 7.604 1.432 6.461 1.00 0.00 H new ATOM 0 HA LEU A 164 8.055 3.459 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.244 1.706 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.978 1.635 3.677 1.00 0.00 H new ATOM 0 HG LEU A 164 10.313 4.263 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.678 4.214 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.291 2.898 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.465 2.553 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.962 5.068 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.681 3.441 2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.322 4.377 2.906 1.00 0.00 H new ATOM 1543 N TYR A 165 6.717 1.958 3.044 1.00 0.00 N ATOM 1544 CA TYR A 165 5.906 1.107 2.181 1.00 0.00 C ATOM 1545 C TYR A 165 6.379 1.197 0.734 1.00 0.00 C ATOM 1546 O TYR A 165 7.108 2.118 0.367 1.00 0.00 O ATOM 1547 CB TYR A 165 4.432 1.508 2.274 1.00 0.00 C ATOM 1548 CG TYR A 165 3.505 0.598 1.500 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.423 -0.757 1.796 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.709 1.095 0.475 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.577 -1.591 1.091 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.859 0.267 -0.234 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.797 -1.075 0.078 1.00 0.00 C ATOM 1554 OH TYR A 165 0.952 -1.901 -0.626 1.00 0.00 O ATOM 0 H TYR A 165 6.590 2.958 2.888 1.00 0.00 H new ATOM 0 HA TYR A 165 6.016 0.076 2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.131 1.513 3.322 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.318 2.527 1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.031 -1.165 2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.755 2.145 0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.527 -2.643 1.332 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.247 0.669 -1.028 1.00 0.00 H new ATOM 0 HH TYR A 165 0.474 -1.379 -1.304 1.00 0.00 H new ATOM 1564 N ALA A 166 5.964 0.236 -0.085 1.00 0.00 N ATOM 1565 CA ALA A 166 6.351 0.213 -1.489 1.00 0.00 C ATOM 1566 C ALA A 166 5.371 -0.608 -2.322 1.00 0.00 C ATOM 1567 O ALA A 166 4.835 -1.613 -1.855 1.00 0.00 O ATOM 1568 CB ALA A 166 7.762 -0.335 -1.638 1.00 0.00 C ATOM 0 H ALA A 166 5.361 -0.536 0.200 1.00 0.00 H new ATOM 0 HA ALA A 166 6.328 1.237 -1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.038 -0.347 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.458 0.298 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.802 -1.349 -1.241 1.00 0.00 H new ATOM 1574 N VAL A 167 5.146 -0.174 -3.558 1.00 0.00 N ATOM 1575 CA VAL A 167 4.233 -0.868 -4.459 1.00 0.00 C ATOM 1576 C VAL A 167 4.772 -0.867 -5.887 1.00 0.00 C ATOM 1577 O VAL A 167 5.597 -0.027 -6.247 1.00 0.00 O ATOM 1578 CB VAL A 167 2.832 -0.226 -4.445 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.897 1.220 -4.914 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.864 -1.029 -5.302 1.00 0.00 C ATOM 0 H VAL A 167 5.584 0.656 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 167 4.152 -1.895 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 167 2.464 -0.233 -3.419 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.897 1.654 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.551 1.788 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.290 1.256 -5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.881 -0.559 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.227 -1.060 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.790 -2.044 -4.913 1.00 0.00 H new ATOM 1590 N MET A 168 4.305 -1.813 -6.696 1.00 0.00 N ATOM 1591 CA MET A 168 4.747 -1.916 -8.083 1.00 0.00 C ATOM 1592 C MET A 168 3.867 -2.883 -8.871 1.00 0.00 C ATOM 1593 O MET A 168 3.297 -3.819 -8.309 1.00 0.00 O ATOM 1594 CB MET A 168 6.207 -2.375 -8.137 1.00 0.00 C ATOM 1595 CG MET A 168 6.743 -2.551 -9.548 1.00 0.00 C ATOM 1596 SD MET A 168 8.324 -3.417 -9.585 1.00 0.00 S ATOM 1597 CE MET A 168 9.420 -2.099 -10.099 1.00 0.00 C ATOM 0 H MET A 168 3.622 -2.518 -6.416 1.00 0.00 H new ATOM 0 HA MET A 168 4.662 -0.930 -8.539 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.826 -1.648 -7.611 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.301 -3.320 -7.602 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.016 -3.104 -10.143 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.858 -1.572 -10.014 1.00 0.00 H new ATOM 0 HE1 MET A 168 10.455 -2.420 -9.981 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.232 -1.857 -11.145 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.241 -1.217 -9.484 1.00 0.00 H new ATOM 1607 N LYS A 169 3.764 -2.649 -10.175 1.00 0.00 N ATOM 1608 CA LYS A 169 2.959 -3.497 -11.048 1.00 0.00 C ATOM 1609 C LYS A 169 3.776 -3.957 -12.252 1.00 0.00 C ATOM 1610 O LYS A 169 4.700 -3.268 -12.685 1.00 0.00 O ATOM 1611 CB LYS A 169 1.714 -2.745 -11.520 1.00 0.00 C ATOM 1612 CG LYS A 169 0.573 -2.768 -10.516 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.219 -1.469 -10.544 1.00 0.00 C ATOM 1614 CE LYS A 169 -0.929 -1.277 -11.875 1.00 0.00 C ATOM 1615 NZ LYS A 169 -0.828 0.126 -12.362 1.00 0.00 N ATOM 0 H LYS A 169 4.229 -1.877 -10.652 1.00 0.00 H new ATOM 0 HA LYS A 169 2.649 -4.374 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.982 -1.709 -11.729 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.370 -3.181 -12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -0.090 -3.605 -10.736 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.971 -2.931 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.951 -1.471 -9.737 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.452 -0.629 -10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.498 -1.950 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.979 -1.549 -11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.409 0.239 -13.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.169 0.775 -11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 0.164 0.345 -12.585 1.00 0.00 H new ATOM 1629 N HIS A 170 3.436 -5.126 -12.788 1.00 0.00 N ATOM 1630 CA HIS A 170 4.147 -5.668 -13.940 1.00 0.00 C ATOM 1631 C HIS A 170 3.420 -6.880 -14.518 1.00 0.00 C ATOM 1632 O HIS A 170 2.931 -7.735 -13.782 1.00 0.00 O ATOM 1633 CB HIS A 170 5.574 -6.055 -13.544 1.00 0.00 C ATOM 1634 CG HIS A 170 6.372 -6.641 -14.668 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.179 -7.749 -14.522 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.482 -6.268 -15.967 1.00 0.00 C ATOM 1637 CE1 HIS A 170 7.752 -8.032 -15.678 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.344 -7.149 -16.570 1.00 0.00 N ATOM 0 H HIS A 170 2.676 -5.713 -12.444 1.00 0.00 H new ATOM 0 HA HIS A 170 4.183 -4.895 -14.708 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.089 -5.172 -13.166 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.532 -6.774 -12.726 1.00 0.00 H new ATOM 0 HD2 HIS A 170 5.984 -5.434 -16.439 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.437 -8.846 -15.862 1.00 0.00 H new ATOM 0 HE2 HIS A 170 7.624 -7.125 -17.550 1.00 0.00 H new ATOM 1647 N ASN A 171 3.362 -6.946 -15.845 1.00 0.00 N ATOM 1648 CA ASN A 171 2.706 -8.052 -16.537 1.00 0.00 C ATOM 1649 C ASN A 171 1.299 -8.297 -15.997 1.00 0.00 C ATOM 1650 O ASN A 171 0.779 -9.410 -16.080 1.00 0.00 O ATOM 1651 CB ASN A 171 3.542 -9.326 -16.406 1.00 0.00 C ATOM 1652 CG ASN A 171 3.027 -10.449 -17.284 1.00 0.00 C ATOM 1653 OD1 ASN A 171 2.786 -11.560 -16.814 1.00 0.00 O ATOM 1654 ND2 ASN A 171 2.856 -10.163 -18.570 1.00 0.00 N ATOM 0 H ASN A 171 3.763 -6.243 -16.466 1.00 0.00 H new ATOM 0 HA ASN A 171 2.620 -7.780 -17.589 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.576 -9.107 -16.671 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.541 -9.652 -15.366 1.00 0.00 H new ATOM 0 HD21 ASN A 171 2.512 -10.879 -19.210 1.00 0.00 H new ATOM 0 HD22 ASN A 171 3.069 -9.228 -18.917 1.00 0.00 H new ATOM 1661 N GLY A 172 0.684 -7.253 -15.450 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.659 -7.384 -14.915 1.00 0.00 C ATOM 1663 C GLY A 172 -0.675 -7.610 -13.416 1.00 0.00 C ATOM 1664 O GLY A 172 -1.527 -7.070 -12.711 1.00 0.00 O ATOM 0 H GLY A 172 1.090 -6.321 -15.368 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -1.227 -6.484 -15.148 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.162 -8.215 -15.409 1.00 0.00 H new ATOM 1668 N LYS A 173 0.264 -8.412 -12.925 1.00 0.00 N ATOM 1669 CA LYS A 173 0.344 -8.704 -11.498 1.00 0.00 C ATOM 1670 C LYS A 173 0.915 -7.514 -10.732 1.00 0.00 C ATOM 1671 O LYS A 173 1.851 -6.860 -11.189 1.00 0.00 O ATOM 1672 CB LYS A 173 1.196 -9.953 -11.250 1.00 0.00 C ATOM 1673 CG LYS A 173 2.671 -9.768 -11.578 1.00 0.00 C ATOM 1674 CD LYS A 173 3.095 -10.625 -12.761 1.00 0.00 C ATOM 1675 CE LYS A 173 3.907 -11.831 -12.314 1.00 0.00 C ATOM 1676 NZ LYS A 173 3.552 -13.057 -13.083 1.00 0.00 N ATOM 0 H LYS A 173 0.978 -8.870 -13.492 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.666 -8.894 -11.135 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.100 -10.245 -10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.801 -10.775 -11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.866 -8.719 -11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.273 -10.026 -10.707 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.211 -10.961 -13.303 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.685 -10.025 -13.454 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.969 -11.620 -12.438 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.739 -12.008 -11.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.128 -13.856 -12.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.544 -13.274 -12.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.736 -12.898 -14.094 1.00 0.00 H new ATOM 1690 N ILE A 174 0.340 -7.237 -9.567 1.00 0.00 N ATOM 1691 CA ILE A 174 0.787 -6.123 -8.740 1.00 0.00 C ATOM 1692 C ILE A 174 1.782 -6.588 -7.682 1.00 0.00 C ATOM 1693 O ILE A 174 1.394 -7.131 -6.648 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.399 -5.425 -8.046 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.481 -5.070 -9.069 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.073 -4.180 -7.311 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.888 -5.332 -8.577 1.00 0.00 C ATOM 0 H ILE A 174 -0.437 -7.769 -9.174 1.00 0.00 H new ATOM 0 HA ILE A 174 1.276 -5.412 -9.406 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.828 -6.112 -7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.388 -4.017 -9.334 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.311 -5.644 -9.980 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.777 -3.699 -6.827 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.810 -4.459 -6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.525 -3.488 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.602 -5.057 -9.353 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.999 -6.390 -8.339 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -3.078 -4.738 -7.683 1.00 0.00 H new ATOM 1709 N TYR A 175 3.065 -6.364 -7.945 1.00 0.00 N ATOM 1710 CA TYR A 175 4.116 -6.756 -7.015 1.00 0.00 C ATOM 1711 C TYR A 175 4.198 -5.776 -5.848 1.00 0.00 C ATOM 1712 O TYR A 175 4.459 -4.589 -6.039 1.00 0.00 O ATOM 1713 CB TYR A 175 5.465 -6.823 -7.734 1.00 0.00 C ATOM 1714 CG TYR A 175 5.676 -8.106 -8.508 1.00 0.00 C ATOM 1715 CD1 TYR A 175 5.372 -9.338 -7.945 1.00 0.00 C ATOM 1716 CD2 TYR A 175 6.181 -8.083 -9.802 1.00 0.00 C ATOM 1717 CE1 TYR A 175 5.565 -10.512 -8.648 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.376 -9.252 -10.512 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.067 -10.464 -9.931 1.00 0.00 C ATOM 1720 OH TYR A 175 6.259 -11.629 -10.635 1.00 0.00 O ATOM 0 H TYR A 175 3.402 -5.913 -8.795 1.00 0.00 H new ATOM 0 HA TYR A 175 3.872 -7.744 -6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.545 -5.978 -8.418 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.264 -6.715 -7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.978 -9.380 -6.940 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.425 -7.136 -10.260 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.324 -11.462 -8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.769 -9.217 -11.517 1.00 0.00 H new ATOM 0 HH TYR A 175 5.780 -12.361 -10.193 1.00 0.00 H new ATOM 1730 N THR A 176 3.974 -6.282 -4.640 1.00 0.00 N ATOM 1731 CA THR A 176 4.020 -5.451 -3.444 1.00 0.00 C ATOM 1732 C THR A 176 4.719 -6.181 -2.301 1.00 0.00 C ATOM 1733 O THR A 176 4.773 -7.410 -2.277 1.00 0.00 O ATOM 1734 CB THR A 176 2.607 -5.051 -3.021 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.843 -4.646 -4.143 1.00 0.00 O ATOM 1736 CG2 THR A 176 2.580 -3.921 -2.015 1.00 0.00 C ATOM 0 H THR A 176 3.759 -7.263 -4.464 1.00 0.00 H new ATOM 0 HA THR A 176 4.589 -4.551 -3.678 1.00 0.00 H new ATOM 0 HB THR A 176 2.183 -5.940 -2.555 1.00 0.00 H new ATOM 0 HG1 THR A 176 0.941 -4.395 -3.852 1.00 0.00 H new ATOM 0 HG21 THR A 176 1.547 -3.687 -1.758 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.119 -4.221 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 176 3.055 -3.039 -2.445 1.00 0.00 H new ATOM 1744 N TYR A 177 5.252 -5.415 -1.355 1.00 0.00 N ATOM 1745 CA TYR A 177 5.947 -5.988 -0.208 1.00 0.00 C ATOM 1746 C TYR A 177 4.954 -6.484 0.838 1.00 0.00 C ATOM 1747 O TYR A 177 3.896 -5.888 1.036 1.00 0.00 O ATOM 1748 CB TYR A 177 6.887 -4.954 0.414 1.00 0.00 C ATOM 1749 CG TYR A 177 8.119 -4.678 -0.418 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.081 -3.768 -1.467 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.318 -5.327 -0.156 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.205 -3.512 -2.231 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.445 -5.078 -0.914 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.384 -4.170 -1.950 1.00 0.00 C ATOM 1755 OH TYR A 177 11.505 -3.919 -2.709 1.00 0.00 O ATOM 0 H TYR A 177 5.216 -4.396 -1.360 1.00 0.00 H new ATOM 0 HA TYR A 177 6.533 -6.838 -0.558 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.342 -4.022 0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.195 -5.302 1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.159 -3.252 -1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.370 -6.039 0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.160 -2.801 -3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.370 -5.592 -0.697 1.00 0.00 H new ATOM 0 HH TYR A 177 12.273 -4.389 -2.323 1.00 0.00 H new ATOM 1765 N ASN A 178 5.303 -7.580 1.502 1.00 0.00 N ATOM 1766 CA ASN A 178 4.443 -8.159 2.528 1.00 0.00 C ATOM 1767 C ASN A 178 5.275 -8.837 3.612 1.00 0.00 C ATOM 1768 O ASN A 178 6.218 -9.570 3.316 1.00 0.00 O ATOM 1769 CB ASN A 178 3.478 -9.167 1.902 1.00 0.00 C ATOM 1770 CG ASN A 178 4.200 -10.287 1.179 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.862 -10.062 0.165 1.00 0.00 O ATOM 1772 ND2 ASN A 178 4.075 -11.502 1.698 1.00 0.00 N ATOM 0 H ASN A 178 6.175 -8.086 1.348 1.00 0.00 H new ATOM 0 HA ASN A 178 3.869 -7.354 2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 178 2.844 -9.591 2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.821 -8.651 1.202 1.00 0.00 H new ATOM 0 HD21 ASN A 178 4.538 -12.296 1.255 1.00 0.00 H new ATOM 0 HD22 ASN A 178 3.516 -11.642 2.540 1.00 0.00 H new ATOM 1779 N GLY A 179 4.919 -8.589 4.869 1.00 0.00 N ATOM 1780 CA GLY A 179 5.643 -9.184 5.977 1.00 0.00 C ATOM 1781 C GLY A 179 6.282 -8.144 6.879 1.00 0.00 C ATOM 1782 O GLY A 179 5.887 -6.979 6.871 1.00 0.00 O ATOM 0 H GLY A 179 4.142 -7.986 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.961 -9.799 6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.416 -9.847 5.588 1.00 0.00 H new ATOM 1786 N GLU A 180 7.270 -8.569 7.660 1.00 0.00 N ATOM 1787 CA GLU A 180 7.964 -7.667 8.574 1.00 0.00 C ATOM 1788 C GLU A 180 9.186 -7.046 7.905 1.00 0.00 C ATOM 1789 O GLU A 180 9.594 -7.466 6.822 1.00 0.00 O ATOM 1790 CB GLU A 180 8.385 -8.414 9.840 1.00 0.00 C ATOM 1791 CG GLU A 180 7.228 -9.080 10.567 1.00 0.00 C ATOM 1792 CD GLU A 180 7.141 -10.568 10.285 1.00 0.00 C ATOM 1793 OE1 GLU A 180 6.775 -10.936 9.149 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.439 -11.363 11.200 1.00 0.00 O ATOM 0 H GLU A 180 7.608 -9.531 7.679 1.00 0.00 H new ATOM 0 HA GLU A 180 7.276 -6.866 8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.122 -9.172 9.576 1.00 0.00 H new ATOM 0 HB3 GLU A 180 8.875 -7.715 10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.339 -8.923 11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.294 -8.602 10.270 1.00 0.00 H new ATOM 1801 N THR A 181 9.765 -6.043 8.559 1.00 0.00 N ATOM 1802 CA THR A 181 10.942 -5.362 8.028 1.00 0.00 C ATOM 1803 C THR A 181 12.126 -6.316 7.911 1.00 0.00 C ATOM 1804 O THR A 181 12.629 -6.558 6.813 1.00 0.00 O ATOM 1805 CB THR A 181 11.318 -4.173 8.916 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.385 -4.012 9.970 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.389 -2.863 8.162 1.00 0.00 C ATOM 0 H THR A 181 9.439 -5.684 9.456 1.00 0.00 H new ATOM 0 HA THR A 181 10.694 -4.999 7.031 1.00 0.00 H new ATOM 0 HB THR A 181 12.310 -4.408 9.303 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.860 -3.778 10.794 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.660 -2.062 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.140 -2.936 7.376 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.418 -2.646 7.717 1.00 0.00 H new ATOM 1815 N PRO A 182 12.589 -6.881 9.042 1.00 0.00 N ATOM 1816 CA PRO A 182 13.717 -7.816 9.050 1.00 0.00 C ATOM 1817 C PRO A 182 13.475 -9.022 8.147 1.00 0.00 C ATOM 1818 O PRO A 182 14.399 -9.775 7.840 1.00 0.00 O ATOM 1819 CB PRO A 182 13.824 -8.257 10.518 1.00 0.00 C ATOM 1820 CG PRO A 182 12.526 -7.871 11.142 1.00 0.00 C ATOM 1821 CD PRO A 182 12.052 -6.659 10.394 1.00 0.00 C ATOM 0 HA PRO A 182 14.627 -7.351 8.671 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.993 -9.331 10.594 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.661 -7.767 11.016 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.802 -8.682 11.070 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.653 -7.651 12.202 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.964 -6.585 10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.432 -5.737 10.834 1.00 0.00 H new ATOM 1829 N ASN A 183 12.227 -9.201 7.723 1.00 0.00 N ATOM 1830 CA ASN A 183 11.868 -10.315 6.852 1.00 0.00 C ATOM 1831 C ASN A 183 10.777 -9.904 5.870 1.00 0.00 C ATOM 1832 O ASN A 183 9.704 -10.509 5.824 1.00 0.00 O ATOM 1833 CB ASN A 183 11.404 -11.515 7.684 1.00 0.00 C ATOM 1834 CG ASN A 183 10.444 -11.120 8.789 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.233 -11.306 8.672 1.00 0.00 O ATOM 1836 ND2 ASN A 183 10.983 -10.568 9.871 1.00 0.00 N ATOM 0 H ASN A 183 11.448 -8.589 7.968 1.00 0.00 H new ATOM 0 HA ASN A 183 12.753 -10.601 6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 183 10.921 -12.241 7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.273 -12.008 8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.387 -10.280 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 183 11.993 -10.433 9.925 1.00 0.00 H new ATOM 1843 N VAL A 184 11.057 -8.868 5.087 1.00 0.00 N ATOM 1844 CA VAL A 184 10.101 -8.368 4.106 1.00 0.00 C ATOM 1845 C VAL A 184 9.953 -9.334 2.936 1.00 0.00 C ATOM 1846 O VAL A 184 10.937 -9.715 2.302 1.00 0.00 O ATOM 1847 CB VAL A 184 10.518 -6.988 3.564 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.263 -5.906 4.602 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.979 -6.997 3.141 1.00 0.00 C ATOM 0 H VAL A 184 11.940 -8.357 5.113 1.00 0.00 H new ATOM 0 HA VAL A 184 9.145 -8.275 4.621 1.00 0.00 H new ATOM 0 HB VAL A 184 9.912 -6.767 2.686 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.564 -4.938 4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.202 -5.882 4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.840 -6.121 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 184 12.254 -6.013 2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.605 -7.242 3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.127 -7.742 2.359 1.00 0.00 H new ATOM 1859 N THR A 185 8.715 -9.722 2.651 1.00 0.00 N ATOM 1860 CA THR A 185 8.435 -10.637 1.552 1.00 0.00 C ATOM 1861 C THR A 185 7.957 -9.865 0.325 1.00 0.00 C ATOM 1862 O THR A 185 8.106 -8.645 0.254 1.00 0.00 O ATOM 1863 CB THR A 185 7.386 -11.669 1.971 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.328 -11.782 3.381 1.00 0.00 O ATOM 1865 CG2 THR A 185 7.649 -13.050 1.412 1.00 0.00 C ATOM 0 H THR A 185 7.889 -9.417 3.166 1.00 0.00 H new ATOM 0 HA THR A 185 9.356 -11.161 1.296 1.00 0.00 H new ATOM 0 HB THR A 185 6.443 -11.303 1.565 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.869 -11.000 3.753 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.868 -13.733 1.747 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.651 -13.007 0.323 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.618 -13.406 1.763 1.00 0.00 H new ATOM 1873 N THR A 186 7.382 -10.577 -0.639 1.00 0.00 N ATOM 1874 CA THR A 186 6.888 -9.943 -1.856 1.00 0.00 C ATOM 1875 C THR A 186 5.841 -10.812 -2.545 1.00 0.00 C ATOM 1876 O THR A 186 6.156 -11.871 -3.088 1.00 0.00 O ATOM 1877 CB THR A 186 8.046 -9.664 -2.814 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.071 -10.631 -2.657 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.670 -8.299 -2.619 1.00 0.00 C ATOM 0 H THR A 186 7.247 -11.587 -0.602 1.00 0.00 H new ATOM 0 HA THR A 186 6.418 -9.000 -1.576 1.00 0.00 H new ATOM 0 HB THR A 186 7.611 -9.707 -3.812 1.00 0.00 H new ATOM 0 HG1 THR A 186 9.802 -10.437 -3.280 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.485 -8.166 -3.331 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.917 -7.528 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.058 -8.218 -1.604 1.00 0.00 H new ATOM 1887 N LYS A 187 4.595 -10.351 -2.525 1.00 0.00 N ATOM 1888 CA LYS A 187 3.500 -11.077 -3.155 1.00 0.00 C ATOM 1889 C LYS A 187 3.118 -10.420 -4.476 1.00 0.00 C ATOM 1890 O LYS A 187 3.747 -9.452 -4.901 1.00 0.00 O ATOM 1891 CB LYS A 187 2.288 -11.125 -2.223 1.00 0.00 C ATOM 1892 CG LYS A 187 2.373 -12.222 -1.174 1.00 0.00 C ATOM 1893 CD LYS A 187 0.993 -12.624 -0.674 1.00 0.00 C ATOM 1894 CE LYS A 187 0.718 -12.065 0.713 1.00 0.00 C ATOM 1895 NZ LYS A 187 0.679 -10.576 0.713 1.00 0.00 N ATOM 0 H LYS A 187 4.319 -9.477 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 187 3.831 -12.096 -3.354 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.186 -10.162 -1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.387 -11.272 -2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.876 -13.092 -1.596 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.979 -11.879 -0.336 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.234 -12.265 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.916 -13.711 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.232 -12.453 1.079 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.489 -12.408 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.540 -10.232 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.576 -10.205 0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.106 -10.249 0.115 1.00 0.00 H new ATOM 1909 N TYR A 188 2.086 -10.949 -5.124 1.00 0.00 N ATOM 1910 CA TYR A 188 1.632 -10.402 -6.396 1.00 0.00 C ATOM 1911 C TYR A 188 0.118 -10.523 -6.537 1.00 0.00 C ATOM 1912 O TYR A 188 -0.472 -11.536 -6.163 1.00 0.00 O ATOM 1913 CB TYR A 188 2.325 -11.116 -7.558 1.00 0.00 C ATOM 1914 CG TYR A 188 2.012 -12.594 -7.636 1.00 0.00 C ATOM 1915 CD1 TYR A 188 2.451 -13.469 -6.650 1.00 0.00 C ATOM 1916 CD2 TYR A 188 1.280 -13.113 -8.696 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.168 -14.820 -6.718 1.00 0.00 C ATOM 1918 CE2 TYR A 188 0.993 -14.463 -8.771 1.00 0.00 C ATOM 1919 CZ TYR A 188 1.440 -15.312 -7.781 1.00 0.00 C ATOM 1920 OH TYR A 188 1.156 -16.656 -7.852 1.00 0.00 O ATOM 0 H TYR A 188 1.551 -11.751 -4.791 1.00 0.00 H new ATOM 0 HA TYR A 188 1.894 -9.344 -6.420 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.029 -10.641 -8.493 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.403 -10.986 -7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 188 3.023 -13.087 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.929 -12.451 -9.474 1.00 0.00 H new ATOM 0 HE1 TYR A 188 2.515 -15.487 -5.943 1.00 0.00 H new ATOM 0 HE2 TYR A 188 0.421 -14.851 -9.601 1.00 0.00 H new ATOM 0 HH TYR A 188 0.635 -16.838 -8.662 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.502 -9.482 -7.083 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.947 -9.469 -7.279 1.00 0.00 C ATOM 1932 C TYR A 189 -2.292 -9.469 -8.765 1.00 0.00 C ATOM 1933 O TYR A 189 -2.405 -8.412 -9.386 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.563 -8.244 -6.596 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.434 -8.587 -5.408 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.642 -9.251 -5.577 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -3.046 -8.246 -4.118 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.441 -9.565 -4.493 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.839 -8.558 -3.030 1.00 0.00 C ATOM 1940 CZ TYR A 189 -5.034 -9.216 -3.222 1.00 0.00 C ATOM 1941 OH TYR A 189 -5.827 -9.529 -2.141 1.00 0.00 O ATOM 0 H TYR A 189 -0.026 -8.636 -7.398 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.361 -10.372 -6.829 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.763 -7.580 -6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.157 -7.693 -7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.962 -9.527 -6.571 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.110 -7.729 -3.963 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.378 -10.081 -4.641 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.523 -8.287 -2.033 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.397 -9.215 -1.318 1.00 0.00 H new ATOM 1951 N SER A 190 -2.456 -10.661 -9.329 1.00 0.00 N ATOM 1952 CA SER A 190 -2.787 -10.800 -10.743 1.00 0.00 C ATOM 1953 C SER A 190 -4.074 -10.054 -11.079 1.00 0.00 C ATOM 1954 O SER A 190 -5.162 -10.453 -10.663 1.00 0.00 O ATOM 1955 CB SER A 190 -2.932 -12.279 -11.110 1.00 0.00 C ATOM 1956 OG SER A 190 -3.478 -13.021 -10.034 1.00 0.00 O ATOM 0 H SER A 190 -2.365 -11.545 -8.829 1.00 0.00 H new ATOM 0 HA SER A 190 -1.974 -10.364 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.573 -12.378 -11.986 1.00 0.00 H new ATOM 0 HB3 SER A 190 -1.958 -12.687 -11.380 1.00 0.00 H new ATOM 0 HG SER A 190 -3.562 -13.962 -10.295 1.00 0.00 H new ATOM 1962 N THR A 191 -3.942 -8.968 -11.833 1.00 0.00 N ATOM 1963 CA THR A 191 -5.096 -8.165 -12.225 1.00 0.00 C ATOM 1964 C THR A 191 -5.023 -7.791 -13.702 1.00 0.00 C ATOM 1965 O THR A 191 -3.938 -7.656 -14.265 1.00 0.00 O ATOM 1966 CB THR A 191 -5.176 -6.901 -11.369 1.00 0.00 C ATOM 1967 OG1 THR A 191 -6.344 -6.159 -11.678 1.00 0.00 O ATOM 1968 CG2 THR A 191 -3.988 -5.980 -11.548 1.00 0.00 C ATOM 0 H THR A 191 -3.049 -8.623 -12.185 1.00 0.00 H new ATOM 0 HA THR A 191 -5.994 -8.761 -12.065 1.00 0.00 H new ATOM 0 HB THR A 191 -5.191 -7.252 -10.337 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.378 -5.355 -11.119 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.109 -5.103 -10.912 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.075 -6.506 -11.271 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.924 -5.667 -12.590 1.00 0.00 H new ATOM 1976 N THR A 192 -6.187 -7.625 -14.323 1.00 0.00 N ATOM 1977 CA THR A 192 -6.256 -7.266 -15.735 1.00 0.00 C ATOM 1978 C THR A 192 -6.441 -5.762 -15.905 1.00 0.00 C ATOM 1979 O THR A 192 -6.891 -5.074 -14.989 1.00 0.00 O ATOM 1980 CB THR A 192 -7.403 -8.013 -16.418 1.00 0.00 C ATOM 1981 OG1 THR A 192 -7.360 -9.394 -16.103 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.387 -7.885 -17.925 1.00 0.00 C ATOM 0 H THR A 192 -7.095 -7.733 -13.871 1.00 0.00 H new ATOM 0 HA THR A 192 -5.315 -7.554 -16.204 1.00 0.00 H new ATOM 0 HB THR A 192 -8.315 -7.550 -16.040 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.102 -9.854 -16.548 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.227 -8.438 -18.346 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.469 -6.834 -18.202 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.453 -8.291 -18.315 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.090 -5.257 -17.083 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.216 -3.833 -17.372 1.00 0.00 C ATOM 1992 C ASN A 193 -5.390 -3.003 -16.395 1.00 0.00 C ATOM 1993 O ASN A 193 -5.738 -1.863 -16.085 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.685 -3.408 -17.306 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.436 -3.721 -18.585 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -8.032 -3.309 -19.673 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -9.535 -4.454 -18.460 1.00 0.00 N ATOM 0 H ASN A 193 -5.716 -5.812 -17.853 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.837 -3.657 -18.379 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.169 -3.914 -16.471 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.742 -2.338 -17.107 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -10.082 -4.698 -19.286 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -9.833 -4.774 -17.538 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.296 -3.582 -15.911 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.417 -2.903 -14.967 1.00 0.00 C ATOM 2006 C TYR A 194 -3.009 -1.523 -15.482 1.00 0.00 C ATOM 2007 O TYR A 194 -2.777 -0.600 -14.699 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.177 -3.760 -14.700 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.154 -3.738 -15.817 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.515 -4.029 -17.127 1.00 0.00 C ATOM 2011 CD2 TYR A 194 0.175 -3.425 -15.558 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -0.582 -4.009 -18.146 1.00 0.00 C ATOM 2013 CE2 TYR A 194 1.114 -3.403 -16.573 1.00 0.00 C ATOM 2014 CZ TYR A 194 0.730 -3.696 -17.864 1.00 0.00 C ATOM 2015 OH TYR A 194 1.662 -3.675 -18.876 1.00 0.00 O ATOM 0 H TYR A 194 -3.996 -4.525 -16.159 1.00 0.00 H new ATOM 0 HA TYR A 194 -3.963 -2.762 -14.034 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.702 -3.416 -13.781 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.491 -4.790 -14.530 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.542 -4.275 -17.352 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.479 -3.195 -14.548 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -0.880 -4.238 -19.159 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.143 -3.158 -16.355 1.00 0.00 H new ATOM 0 HH TYR A 194 2.538 -3.435 -18.509 1.00 0.00 H new ATOM 2025 N ASP A 195 -2.925 -1.390 -16.801 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.543 -0.125 -17.422 1.00 0.00 C ATOM 2027 C ASP A 195 -3.627 0.939 -17.245 1.00 0.00 C ATOM 2028 O ASP A 195 -3.406 2.111 -17.550 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.256 -0.336 -18.911 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.782 -0.213 -19.240 1.00 0.00 C ATOM 2031 OD1 ASP A 195 0.050 -0.594 -18.388 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -0.458 0.263 -20.348 1.00 0.00 O ATOM 0 H ASP A 195 -3.116 -2.143 -17.462 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.641 0.230 -16.925 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.611 -1.322 -19.210 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.817 0.395 -19.493 1.00 0.00 H new ATOM 2037 N SER A 196 -4.796 0.532 -16.755 1.00 0.00 N ATOM 2038 CA SER A 196 -5.899 1.464 -16.549 1.00 0.00 C ATOM 2039 C SER A 196 -6.288 1.536 -15.075 1.00 0.00 C ATOM 2040 O SER A 196 -7.428 1.859 -14.741 1.00 0.00 O ATOM 2041 CB SER A 196 -7.108 1.050 -17.389 1.00 0.00 C ATOM 2042 OG SER A 196 -7.029 -0.315 -17.760 1.00 0.00 O ATOM 0 H SER A 196 -5.002 -0.432 -16.495 1.00 0.00 H new ATOM 0 HA SER A 196 -5.567 2.453 -16.865 1.00 0.00 H new ATOM 0 HB2 SER A 196 -8.024 1.224 -16.824 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.163 1.670 -18.284 1.00 0.00 H new ATOM 0 HG SER A 196 -6.750 -0.849 -16.987 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.337 1.235 -14.197 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.586 1.270 -12.761 1.00 0.00 C ATOM 2050 C VAL A 197 -5.400 2.681 -12.208 1.00 0.00 C ATOM 2051 O VAL A 197 -4.444 3.373 -12.555 1.00 0.00 O ATOM 2052 CB VAL A 197 -4.657 0.297 -12.009 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -4.857 0.404 -10.502 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -4.891 -1.130 -12.478 1.00 0.00 C ATOM 0 H VAL A 197 -4.388 0.964 -14.455 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.619 0.960 -12.605 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.626 0.572 -12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.189 -0.293 -9.996 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.635 1.420 -10.177 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.890 0.162 -10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.227 -1.804 -11.937 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.927 -1.410 -12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -4.687 -1.200 -13.546 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.323 3.098 -11.347 1.00 0.00 N ATOM 2065 CA ASN A 198 -6.264 4.425 -10.744 1.00 0.00 C ATOM 2066 C ASN A 198 -5.961 4.332 -9.252 1.00 0.00 C ATOM 2067 O ASN A 198 -6.769 3.823 -8.475 1.00 0.00 O ATOM 2068 CB ASN A 198 -7.586 5.165 -10.960 1.00 0.00 C ATOM 2069 CG ASN A 198 -8.082 5.059 -12.389 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -7.282 5.544 -13.331 1.00 0.00 O flip ATOM 2071 ND2 ASN A 198 -9.173 4.547 -12.643 1.00 0.00 N flip ATOM 0 H ASN A 198 -7.121 2.536 -11.051 1.00 0.00 H new ATOM 0 HA ASN A 198 -5.460 4.980 -11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -8.340 4.760 -10.286 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -7.458 6.216 -10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -9.756 4.187 -11.887 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -9.494 4.483 -13.609 1.00 0.00 H new ATOM 2078 N MET A 199 -4.793 4.829 -8.858 1.00 0.00 N ATOM 2079 CA MET A 199 -4.385 4.801 -7.458 1.00 0.00 C ATOM 2080 C MET A 199 -4.436 6.197 -6.846 1.00 0.00 C ATOM 2081 O MET A 199 -3.986 7.169 -7.454 1.00 0.00 O ATOM 2082 CB MET A 199 -2.974 4.226 -7.327 1.00 0.00 C ATOM 2083 CG MET A 199 -2.914 2.716 -7.498 1.00 0.00 C ATOM 2084 SD MET A 199 -1.247 2.060 -7.291 1.00 0.00 S ATOM 2085 CE MET A 199 -1.559 0.301 -7.414 1.00 0.00 C ATOM 0 H MET A 199 -4.113 5.255 -9.488 1.00 0.00 H new ATOM 0 HA MET A 199 -5.083 4.162 -6.917 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.330 4.694 -8.071 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.573 4.489 -6.348 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.578 2.245 -6.773 1.00 0.00 H new ATOM 0 HG3 MET A 199 -3.284 2.451 -8.488 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.619 -0.243 -7.323 1.00 0.00 H new ATOM 0 HE2 MET A 199 -2.234 -0.006 -6.615 1.00 0.00 H new ATOM 0 HE3 MET A 199 -2.015 0.079 -8.379 1.00 0.00 H new ATOM 2095 N THR A 200 -4.983 6.289 -5.638 1.00 0.00 N ATOM 2096 CA THR A 200 -5.089 7.567 -4.942 1.00 0.00 C ATOM 2097 C THR A 200 -4.217 7.572 -3.691 1.00 0.00 C ATOM 2098 O THR A 200 -4.628 7.093 -2.634 1.00 0.00 O ATOM 2099 CB THR A 200 -6.543 7.854 -4.565 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.421 7.432 -5.594 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.814 9.319 -4.300 1.00 0.00 C ATOM 0 H THR A 200 -5.360 5.495 -5.121 1.00 0.00 H new ATOM 0 HA THR A 200 -4.739 8.349 -5.616 1.00 0.00 H new ATOM 0 HB THR A 200 -6.718 7.297 -3.645 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.346 7.623 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.863 9.453 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 200 -6.188 9.662 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.586 9.899 -5.195 1.00 0.00 H new ATOM 2109 N ALA A 201 -3.009 8.110 -3.821 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.078 8.172 -2.703 1.00 0.00 C ATOM 2111 C ALA A 201 -2.465 9.276 -1.725 1.00 0.00 C ATOM 2112 O ALA A 201 -2.952 10.332 -2.126 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.660 8.387 -3.209 1.00 0.00 C ATOM 0 H ALA A 201 -2.653 8.509 -4.690 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.123 7.221 -2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.025 8.431 -2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.378 7.561 -3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.610 9.323 -3.766 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.240 9.024 -0.440 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.562 9.996 0.598 1.00 0.00 C ATOM 2121 C PHE A 202 -1.303 10.443 1.340 1.00 0.00 C ATOM 2122 O PHE A 202 -1.383 11.004 2.433 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.567 9.404 1.587 1.00 0.00 C ATOM 2124 CG PHE A 202 -4.988 9.809 1.313 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.546 9.620 0.058 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.764 10.378 2.310 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.852 9.993 -0.196 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.071 10.753 2.060 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.616 10.560 0.805 1.00 0.00 C ATOM 0 H PHE A 202 -1.836 8.154 -0.092 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.006 10.868 0.117 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.496 8.317 1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.297 9.715 2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.954 9.177 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.343 10.530 3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.276 9.841 -1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.666 11.196 2.845 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.637 10.852 0.607 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.141 10.193 0.741 1.00 0.00 N ATOM 2140 CA CYS A 203 1.129 10.572 1.350 1.00 0.00 C ATOM 2141 C CYS A 203 2.207 10.759 0.288 1.00 0.00 C ATOM 2142 O CYS A 203 1.945 10.632 -0.908 1.00 0.00 O ATOM 2143 CB CYS A 203 1.569 9.513 2.361 1.00 0.00 C ATOM 2144 SG CYS A 203 1.880 7.886 1.637 1.00 0.00 S ATOM 0 H CYS A 203 -0.054 9.730 -0.164 1.00 0.00 H new ATOM 0 HA CYS A 203 0.987 11.521 1.868 1.00 0.00 H new ATOM 0 HB2 CYS A 203 2.476 9.856 2.859 1.00 0.00 H new ATOM 0 HB3 CYS A 203 0.800 9.417 3.128 1.00 0.00 H new ATOM 0 HG CYS A 203 0.751 7.340 1.296 1.00 0.00 H new ATOM 2150 N ASP A 204 3.423 11.060 0.735 1.00 0.00 N ATOM 2151 CA ASP A 204 4.544 11.264 -0.176 1.00 0.00 C ATOM 2152 C ASP A 204 5.178 9.933 -0.564 1.00 0.00 C ATOM 2153 O ASP A 204 5.108 8.959 0.185 1.00 0.00 O ATOM 2154 CB ASP A 204 5.592 12.173 0.470 1.00 0.00 C ATOM 2155 CG ASP A 204 5.022 13.517 0.874 1.00 0.00 C ATOM 2156 OD1 ASP A 204 3.785 13.618 1.021 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.811 14.470 1.046 1.00 0.00 O ATOM 0 H ASP A 204 3.657 11.168 1.722 1.00 0.00 H new ATOM 0 HA ASP A 204 4.165 11.742 -1.079 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.006 11.678 1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.416 12.326 -0.227 1.00 0.00 H new ATOM 2162 N PHE A 205 5.798 9.898 -1.740 1.00 0.00 N ATOM 2163 CA PHE A 205 6.445 8.684 -2.224 1.00 0.00 C ATOM 2164 C PHE A 205 7.549 9.016 -3.223 1.00 0.00 C ATOM 2165 O PHE A 205 7.593 10.118 -3.770 1.00 0.00 O ATOM 2166 CB PHE A 205 5.416 7.757 -2.874 1.00 0.00 C ATOM 2167 CG PHE A 205 4.712 8.369 -4.051 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.382 8.571 -5.247 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.380 8.742 -3.960 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.736 9.135 -6.331 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.730 9.306 -5.041 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.409 9.503 -6.228 1.00 0.00 C ATOM 0 H PHE A 205 5.866 10.695 -2.374 1.00 0.00 H new ATOM 0 HA PHE A 205 6.893 8.177 -1.370 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.915 6.843 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.675 7.470 -2.127 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.420 8.285 -5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.845 8.590 -3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.269 9.288 -7.258 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.692 9.593 -4.958 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.903 9.944 -7.074 1.00 0.00 H new ATOM 2182 N TYR A 206 8.439 8.057 -3.454 1.00 0.00 N ATOM 2183 CA TYR A 206 9.544 8.246 -4.387 1.00 0.00 C ATOM 2184 C TYR A 206 9.444 7.272 -5.555 1.00 0.00 C ATOM 2185 O TYR A 206 8.897 6.178 -5.418 1.00 0.00 O ATOM 2186 CB TYR A 206 10.881 8.062 -3.667 1.00 0.00 C ATOM 2187 CG TYR A 206 10.956 8.777 -2.337 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.299 8.278 -1.220 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.686 9.952 -2.199 1.00 0.00 C ATOM 2190 CE1 TYR A 206 10.365 8.929 -0.002 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.757 10.609 -0.985 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.096 10.093 0.110 1.00 0.00 C ATOM 2193 OH TYR A 206 11.164 10.744 1.320 1.00 0.00 O ATOM 0 H TYR A 206 8.417 7.140 -3.008 1.00 0.00 H new ATOM 0 HA TYR A 206 9.486 9.261 -4.780 1.00 0.00 H new ATOM 0 HB2 TYR A 206 11.055 6.998 -3.508 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.683 8.424 -4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.727 7.366 -1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.206 10.358 -3.054 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.847 8.528 0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.327 11.522 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 206 11.719 11.546 1.229 1.00 0.00 H new ATOM 2203 N ILE A 207 9.975 7.676 -6.704 1.00 0.00 N ATOM 2204 CA ILE A 207 9.945 6.836 -7.896 1.00 0.00 C ATOM 2205 C ILE A 207 11.265 6.095 -8.081 1.00 0.00 C ATOM 2206 O ILE A 207 12.339 6.662 -7.881 1.00 0.00 O ATOM 2207 CB ILE A 207 9.651 7.663 -9.163 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.475 8.611 -8.919 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.363 6.745 -10.341 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.166 7.898 -8.662 1.00 0.00 C ATOM 0 H ILE A 207 10.431 8.579 -6.835 1.00 0.00 H new ATOM 0 HA ILE A 207 9.142 6.113 -7.750 1.00 0.00 H new ATOM 0 HB ILE A 207 10.531 8.260 -9.401 1.00 0.00 H new ATOM 0 HG12 ILE A 207 8.705 9.250 -8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.360 9.264 -9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.157 7.345 -11.228 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.228 6.108 -10.526 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.497 6.123 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.378 8.633 -8.498 1.00 0.00 H new ATOM 0 HD12 ILE A 207 6.913 7.281 -9.524 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.263 7.266 -7.779 1.00 0.00 H new ATOM 2222 N ILE A 208 11.177 4.826 -8.464 1.00 0.00 N ATOM 2223 CA ILE A 208 12.365 4.006 -8.675 1.00 0.00 C ATOM 2224 C ILE A 208 12.144 2.999 -9.804 1.00 0.00 C ATOM 2225 O ILE A 208 11.090 2.370 -9.883 1.00 0.00 O ATOM 2226 CB ILE A 208 12.755 3.244 -7.393 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.783 4.197 -6.197 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.103 2.563 -7.569 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.107 3.514 -4.887 1.00 0.00 C ATOM 0 H ILE A 208 10.295 4.342 -8.635 1.00 0.00 H new ATOM 0 HA ILE A 208 13.174 4.683 -8.948 1.00 0.00 H new ATOM 0 HB ILE A 208 12.006 2.475 -7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.521 4.978 -6.382 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.814 4.688 -6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.363 2.030 -6.655 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.049 1.857 -8.398 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.865 3.313 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.109 4.251 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 208 12.356 2.752 -4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.089 3.047 -4.954 1.00 0.00 H new ATOM 2241 N PRO A 209 13.137 2.834 -10.697 1.00 0.00 N ATOM 2242 CA PRO A 209 13.036 1.899 -11.821 1.00 0.00 C ATOM 2243 C PRO A 209 13.205 0.445 -11.388 1.00 0.00 C ATOM 2244 O PRO A 209 13.997 0.143 -10.493 1.00 0.00 O ATOM 2245 CB PRO A 209 14.190 2.323 -12.730 1.00 0.00 C ATOM 2246 CG PRO A 209 15.204 2.895 -11.802 1.00 0.00 C ATOM 2247 CD PRO A 209 14.432 3.545 -10.686 1.00 0.00 C ATOM 0 HA PRO A 209 12.057 1.938 -12.299 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.592 1.474 -13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.866 3.059 -13.466 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.863 2.116 -11.418 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.834 3.622 -12.314 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.942 3.434 -9.729 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.304 4.614 -10.857 1.00 0.00 H new ATOM 2255 N ARG A 210 12.458 -0.450 -12.031 1.00 0.00 N ATOM 2256 CA ARG A 210 12.528 -1.873 -11.714 1.00 0.00 C ATOM 2257 C ARG A 210 13.943 -2.401 -11.915 1.00 0.00 C ATOM 2258 O ARG A 210 14.274 -2.945 -12.969 1.00 0.00 O ATOM 2259 CB ARG A 210 11.546 -2.665 -12.581 1.00 0.00 C ATOM 2260 CG ARG A 210 11.249 -4.057 -12.045 1.00 0.00 C ATOM 2261 CD ARG A 210 11.010 -5.052 -13.170 1.00 0.00 C ATOM 2262 NE ARG A 210 12.002 -6.125 -13.173 1.00 0.00 N ATOM 2263 CZ ARG A 210 11.829 -7.294 -13.783 1.00 0.00 C ATOM 2264 NH1 ARG A 210 10.705 -7.547 -14.444 1.00 0.00 N ATOM 2265 NH2 ARG A 210 12.782 -8.215 -13.735 1.00 0.00 N ATOM 0 H ARG A 210 11.799 -0.215 -12.773 1.00 0.00 H new ATOM 0 HA ARG A 210 12.254 -2.000 -10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.612 -2.108 -12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.952 -2.751 -13.589 1.00 0.00 H new ATOM 0 HG2 ARG A 210 12.083 -4.396 -11.430 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.371 -4.019 -11.400 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.013 -5.481 -13.069 1.00 0.00 H new ATOM 0 HD3 ARG A 210 11.037 -4.531 -14.127 1.00 0.00 H new ATOM 0 HE ARG A 210 12.880 -5.968 -12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.968 -6.843 -14.486 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.578 -8.446 -14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 210 13.648 -8.027 -13.230 1.00 0.00 H new ATOM 0 HH22 ARG A 210 12.649 -9.111 -14.203 1.00 0.00 H new ATOM 2279 N GLU A 211 14.772 -2.229 -10.896 1.00 0.00 N ATOM 2280 CA GLU A 211 16.156 -2.673 -10.943 1.00 0.00 C ATOM 2281 C GLU A 211 16.832 -2.434 -9.596 1.00 0.00 C ATOM 2282 O GLU A 211 17.662 -3.230 -9.155 1.00 0.00 O ATOM 2283 CB GLU A 211 16.908 -1.937 -12.054 1.00 0.00 C ATOM 2284 CG GLU A 211 18.415 -2.123 -11.999 1.00 0.00 C ATOM 2285 CD GLU A 211 19.119 -1.566 -13.220 1.00 0.00 C ATOM 2286 OE1 GLU A 211 18.859 -0.397 -13.572 1.00 0.00 O ATOM 2287 OE2 GLU A 211 19.930 -2.299 -13.823 1.00 0.00 O ATOM 0 H GLU A 211 14.506 -1.781 -10.019 1.00 0.00 H new ATOM 0 HA GLU A 211 16.176 -3.742 -11.157 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.543 -2.285 -13.020 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.680 -0.873 -11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 211 18.805 -1.635 -11.106 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.643 -3.185 -11.907 1.00 0.00 H new ATOM 2294 N GLU A 212 16.467 -1.331 -8.946 1.00 0.00 N ATOM 2295 CA GLU A 212 17.027 -0.979 -7.654 1.00 0.00 C ATOM 2296 C GLU A 212 16.230 -1.605 -6.510 1.00 0.00 C ATOM 2297 O GLU A 212 16.290 -1.134 -5.374 1.00 0.00 O ATOM 2298 CB GLU A 212 17.041 0.539 -7.507 1.00 0.00 C ATOM 2299 CG GLU A 212 17.612 1.264 -8.715 1.00 0.00 C ATOM 2300 CD GLU A 212 17.687 2.764 -8.512 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.166 3.195 -7.441 1.00 0.00 O ATOM 2302 OE2 GLU A 212 17.269 3.509 -9.422 1.00 0.00 O ATOM 0 H GLU A 212 15.781 -0.665 -9.301 1.00 0.00 H new ATOM 0 HA GLU A 212 18.044 -1.368 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.023 0.888 -7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.625 0.805 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.610 0.879 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 212 16.995 1.049 -9.588 1.00 0.00 H new ATOM 2309 N GLU A 213 15.483 -2.668 -6.811 1.00 0.00 N ATOM 2310 CA GLU A 213 14.679 -3.351 -5.805 1.00 0.00 C ATOM 2311 C GLU A 213 15.513 -3.696 -4.574 1.00 0.00 C ATOM 2312 O GLU A 213 15.015 -3.674 -3.449 1.00 0.00 O ATOM 2313 CB GLU A 213 14.071 -4.623 -6.395 1.00 0.00 C ATOM 2314 CG GLU A 213 15.036 -5.417 -7.264 1.00 0.00 C ATOM 2315 CD GLU A 213 15.137 -6.871 -6.847 1.00 0.00 C ATOM 2316 OE1 GLU A 213 15.409 -7.130 -5.655 1.00 0.00 O ATOM 2317 OE2 GLU A 213 14.946 -7.751 -7.712 1.00 0.00 O ATOM 0 H GLU A 213 15.420 -3.073 -7.745 1.00 0.00 H new ATOM 0 HA GLU A 213 13.879 -2.677 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 213 13.721 -5.259 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.197 -4.356 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 213 14.712 -5.363 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 213 16.024 -4.959 -7.214 1.00 0.00 H new ATOM 2324 N SER A 214 16.786 -4.010 -4.795 1.00 0.00 N ATOM 2325 CA SER A 214 17.687 -4.355 -3.702 1.00 0.00 C ATOM 2326 C SER A 214 17.798 -3.202 -2.711 1.00 0.00 C ATOM 2327 O SER A 214 17.866 -3.413 -1.500 1.00 0.00 O ATOM 2328 CB SER A 214 19.072 -4.712 -4.246 1.00 0.00 C ATOM 2329 OG SER A 214 19.128 -6.069 -4.651 1.00 0.00 O ATOM 0 H SER A 214 17.216 -4.032 -5.720 1.00 0.00 H new ATOM 0 HA SER A 214 17.277 -5.221 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.311 -4.067 -5.092 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.825 -4.527 -3.480 1.00 0.00 H new ATOM 0 HG SER A 214 20.023 -6.271 -4.996 1.00 0.00 H new ATOM 2335 N THR A 215 17.814 -1.981 -3.235 1.00 0.00 N ATOM 2336 CA THR A 215 17.913 -0.791 -2.399 1.00 0.00 C ATOM 2337 C THR A 215 16.591 -0.519 -1.688 1.00 0.00 C ATOM 2338 O THR A 215 16.570 -0.061 -0.547 1.00 0.00 O ATOM 2339 CB THR A 215 18.310 0.421 -3.243 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.529 0.180 -3.923 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.479 1.687 -2.431 1.00 0.00 C ATOM 0 H THR A 215 17.760 -1.790 -4.235 1.00 0.00 H new ATOM 0 HA THR A 215 18.682 -0.967 -1.647 1.00 0.00 H new ATOM 0 HB THR A 215 17.488 0.566 -3.944 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.766 0.966 -4.459 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.761 2.508 -3.091 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.540 1.928 -1.933 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.258 1.539 -1.684 1.00 0.00 H new ATOM 2349 N CYS A 216 15.489 -0.808 -2.373 1.00 0.00 N ATOM 2350 CA CYS A 216 14.161 -0.600 -1.809 1.00 0.00 C ATOM 2351 C CYS A 216 13.945 -1.493 -0.591 1.00 0.00 C ATOM 2352 O CYS A 216 13.547 -1.021 0.473 1.00 0.00 O ATOM 2353 CB CYS A 216 13.086 -0.882 -2.861 1.00 0.00 C ATOM 2354 SG CYS A 216 11.655 0.218 -2.766 1.00 0.00 S ATOM 0 H CYS A 216 15.490 -1.187 -3.320 1.00 0.00 H new ATOM 0 HA CYS A 216 14.085 0.441 -1.494 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.531 -0.797 -3.852 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.747 -1.912 -2.752 1.00 0.00 H new ATOM 0 HG CYS A 216 10.803 -0.097 -3.696 1.00 0.00 H new ATOM 2360 N THR A 217 14.216 -2.784 -0.757 1.00 0.00 N ATOM 2361 CA THR A 217 14.055 -3.744 0.329 1.00 0.00 C ATOM 2362 C THR A 217 14.916 -3.355 1.526 1.00 0.00 C ATOM 2363 O THR A 217 14.434 -3.294 2.657 1.00 0.00 O ATOM 2364 CB THR A 217 14.426 -5.149 -0.146 1.00 0.00 C ATOM 2365 OG1 THR A 217 13.766 -5.458 -1.362 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.077 -6.232 0.852 1.00 0.00 C ATOM 0 H THR A 217 14.548 -3.189 -1.632 1.00 0.00 H new ATOM 0 HA THR A 217 13.009 -3.738 0.637 1.00 0.00 H new ATOM 0 HB THR A 217 15.508 -5.132 -0.275 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.234 -5.026 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.367 -7.203 0.451 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.609 -6.051 1.786 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.003 -6.223 1.038 1.00 0.00 H new ATOM 2374 N GLU A 218 16.192 -3.087 1.267 1.00 0.00 N ATOM 2375 CA GLU A 218 17.120 -2.697 2.322 1.00 0.00 C ATOM 2376 C GLU A 218 16.702 -1.371 2.946 1.00 0.00 C ATOM 2377 O GLU A 218 16.941 -1.126 4.128 1.00 0.00 O ATOM 2378 CB GLU A 218 18.541 -2.588 1.764 1.00 0.00 C ATOM 2379 CG GLU A 218 19.144 -3.927 1.371 1.00 0.00 C ATOM 2380 CD GLU A 218 20.642 -3.847 1.145 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.377 -3.586 2.120 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.079 -4.047 -0.009 1.00 0.00 O ATOM 0 H GLU A 218 16.607 -3.133 0.336 1.00 0.00 H new ATOM 0 HA GLU A 218 17.100 -3.465 3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.531 -1.933 0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.180 -2.116 2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 218 18.936 -4.658 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.662 -4.286 0.462 1.00 0.00 H new ATOM 2389 N TYR A 219 16.073 -0.518 2.142 1.00 0.00 N ATOM 2390 CA TYR A 219 15.618 0.785 2.614 1.00 0.00 C ATOM 2391 C TYR A 219 14.565 0.628 3.707 1.00 0.00 C ATOM 2392 O TYR A 219 14.538 1.393 4.672 1.00 0.00 O ATOM 2393 CB TYR A 219 15.048 1.600 1.451 1.00 0.00 C ATOM 2394 CG TYR A 219 16.019 2.615 0.889 1.00 0.00 C ATOM 2395 CD1 TYR A 219 17.357 2.295 0.702 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.596 3.893 0.545 1.00 0.00 C ATOM 2397 CE1 TYR A 219 18.246 3.219 0.187 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.478 4.822 0.030 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.802 4.481 -0.146 1.00 0.00 C ATOM 2400 OH TYR A 219 18.686 5.404 -0.659 1.00 0.00 O ATOM 0 H TYR A 219 15.867 -0.706 1.161 1.00 0.00 H new ATOM 0 HA TYR A 219 16.474 1.314 3.033 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.746 0.919 0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.149 2.117 1.787 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.709 1.308 0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.560 4.164 0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 219 19.283 2.954 0.046 1.00 0.00 H new ATOM 0 HE2 TYR A 219 16.132 5.811 -0.234 1.00 0.00 H new ATOM 0 HH TYR A 219 18.214 6.243 -0.842 1.00 0.00 H new ATOM 2410 N ILE A 220 13.700 -0.369 3.549 1.00 0.00 N ATOM 2411 CA ILE A 220 12.645 -0.627 4.521 1.00 0.00 C ATOM 2412 C ILE A 220 13.217 -1.220 5.804 1.00 0.00 C ATOM 2413 O ILE A 220 12.786 -0.875 6.905 1.00 0.00 O ATOM 2414 CB ILE A 220 11.579 -1.585 3.954 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.093 -1.092 2.591 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.412 -1.716 4.922 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.373 -2.153 1.786 1.00 0.00 C ATOM 0 H ILE A 220 13.709 -1.011 2.757 1.00 0.00 H new ATOM 0 HA ILE A 220 12.176 0.332 4.743 1.00 0.00 H new ATOM 0 HB ILE A 220 12.030 -2.569 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.425 -0.243 2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.947 -0.730 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.669 -2.396 4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.771 -2.109 5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.960 -0.737 5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.056 -1.733 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 220 11.045 -2.993 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 220 9.499 -2.498 2.338 1.00 0.00 H new ATOM 2429 N ASN A 221 14.189 -2.113 5.656 1.00 0.00 N ATOM 2430 CA ASN A 221 14.821 -2.754 6.805 1.00 0.00 C ATOM 2431 C ASN A 221 15.442 -1.716 7.735 1.00 0.00 C ATOM 2432 O ASN A 221 15.017 -1.561 8.880 1.00 0.00 O ATOM 2433 CB ASN A 221 15.892 -3.741 6.337 1.00 0.00 C ATOM 2434 CG ASN A 221 15.345 -5.143 6.151 1.00 0.00 C ATOM 2435 OD1 ASN A 221 15.122 -5.869 7.119 1.00 0.00 O ATOM 2436 ND2 ASN A 221 15.127 -5.531 4.900 1.00 0.00 N ATOM 0 H ASN A 221 14.557 -2.410 4.752 1.00 0.00 H new ATOM 0 HA ASN A 221 14.052 -3.295 7.357 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.317 -3.392 5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.703 -3.764 7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.760 -6.464 4.712 1.00 0.00 H new ATOM 0 HD22 ASN A 221 15.326 -4.896 4.127 1.00 0.00 H new ATOM 2443 N ASN A 222 16.449 -1.007 7.235 1.00 0.00 N ATOM 2444 CA ASN A 222 17.127 0.017 8.022 1.00 0.00 C ATOM 2445 C ASN A 222 17.904 0.973 7.121 1.00 0.00 C ATOM 2446 O ASN A 222 19.128 1.082 7.220 1.00 0.00 O ATOM 2447 CB ASN A 222 18.070 -0.631 9.040 1.00 0.00 C ATOM 2448 CG ASN A 222 18.901 -1.743 8.432 1.00 0.00 C ATOM 2449 OD1 ASN A 222 18.698 -2.920 8.730 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.845 -1.374 7.575 1.00 0.00 N ATOM 0 H ASN A 222 16.813 -1.123 6.289 1.00 0.00 H new ATOM 0 HA ASN A 222 16.369 0.590 8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.733 0.130 9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 222 17.486 -1.030 9.870 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.437 -2.078 7.134 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.978 -0.386 7.357 1.00 0.00 H new ATOM 2457 N GLY A 223 17.187 1.664 6.242 1.00 0.00 N ATOM 2458 CA GLY A 223 17.825 2.602 5.337 1.00 0.00 C ATOM 2459 C GLY A 223 17.495 4.044 5.668 1.00 0.00 C ATOM 2460 O GLY A 223 18.174 4.673 6.479 1.00 0.00 O ATOM 0 H GLY A 223 16.175 1.591 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 223 18.905 2.462 5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 223 17.512 2.386 4.315 1.00 0.00 H new ATOM 2464 N LEU A 224 16.451 4.570 5.036 1.00 0.00 N ATOM 2465 CA LEU A 224 16.031 5.948 5.267 1.00 0.00 C ATOM 2466 C LEU A 224 15.665 6.167 6.732 1.00 0.00 C ATOM 2467 O LEU A 224 14.744 5.479 7.220 1.00 0.00 O ATOM 2468 CB LEU A 224 14.840 6.298 4.373 1.00 0.00 C ATOM 2469 CG LEU A 224 15.198 6.666 2.932 1.00 0.00 C ATOM 2470 CD1 LEU A 224 13.948 6.703 2.065 1.00 0.00 C ATOM 2471 CD2 LEU A 224 15.918 8.005 2.889 1.00 0.00 C ATOM 0 H LEU A 224 15.880 4.063 4.360 1.00 0.00 H new ATOM 0 HA LEU A 224 16.867 6.602 5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 224 14.156 5.449 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.301 7.132 4.822 1.00 0.00 H new ATOM 0 HG LEU A 224 15.867 5.902 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 224 14.222 6.966 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 224 13.471 5.723 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.254 7.446 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.166 8.252 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 224 15.272 8.779 3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 224 16.834 7.945 3.477 1.00 0.00 H new TER 2483 LEU A 224