USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 2141 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 60 THR OG1 : rot 63:sc= -0.184 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -5.66! C(o=-5.8!,f=-15!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.217 K(o=-6.6,f=-7.9) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -6.42! C(o=-6.6!,f=-16!) USER MOD Set 3.1: A 202 ASN : amide:sc= -3.43! C(o=-5!,f=-15!) USER MOD Set 3.2: A 203 THR OG1 : rot 82:sc= -1.53! USER MOD Set 4.1: A 58 HIS : no HE2:sc=-0.00436 K(o=-1.9,f=-3.6) USER MOD Set 4.2: A 188 HIS : no HE2:sc= -1.94! C(o=-1.9!,f=-3.2!) USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= -0.761 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 151 TYR OH : rot 175:sc= 0.657 USER MOD Set 6.2: A 227 LYS NZ :NH3+ -161:sc= 1.04 (180deg=0) USER MOD Set 7.1: A 85 THR OG1 : rot -103:sc= -3.09! USER MOD Set 7.2: A 86 ASN : amide:sc= -5.59! C(o=-8.7!,f=-4.7!) USER MOD Set 8.1: A 42 ASN : amide:sc= -1.72! K(o=-6.1!,f=-4.5) USER MOD Set 8.2: A 67 GLN : amide:sc= -4.34! C(o=-6.1!,f=-6!) USER MOD Set 9.1: A 19 HIS : no HD1:sc= -0.792 K(o=0.74,f=-12!) USER MOD Set 9.2: A 59 SER OG : rot 77:sc= 0.661 USER MOD Set 9.3: A 71 THR OG1 : rot 140:sc= 0.868 USER MOD Single : A 5 LYS NZ :NH3+ 160:sc= 0.671 (180deg=0.349) USER MOD Single : A 6 THR OG1 : rot 80:sc= 0.774 USER MOD Single : A 8 LYS NZ :NH3+ -108:sc= -1.85 (180deg=-4.55!) USER MOD Single : A 10 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0574) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -72:sc= -0.899 USER MOD Single : A 23 TYR OH : rot 51:sc= -4.55! USER MOD Single : A 24 SER OG : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -132:sc= 0.606 (180deg=-0.052) USER MOD Single : A 29 HIS : no HE2:sc= -5.04! C(o=-5!,f=-8.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 51:sc= 0.326 USER MOD Single : A 41 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.207) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -5.02! C(o=-5!,f=-14!) USER MOD Single : A 55 HIS : no HE2:sc= -2.65 K(o=-2.6,f=-4.6!) USER MOD Single : A 56 THR OG1 : rot 45:sc= 0.748 USER MOD Single : A 57 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.12) USER MOD Single : A 65 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.692) USER MOD Single : A 70 LYS NZ :NH3+ 164:sc= -1.4 (180deg=-1.82) USER MOD Single : A 77 SER OG : rot -152:sc= 0.634 USER MOD Single : A 80 HIS : no HE2:sc= 1.22 K(o=1.2,f=-7.3!) USER MOD Single : A 88 THR OG1 : rot -2:sc= -2.87! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.125 USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= -1.35 (180deg=-2.47!) USER MOD Single : A 113 ASN : amide:sc= -5.98! C(o=-6!,f=-8.2!) USER MOD Single : A 116 ASN : amide:sc= -3.01! K(o=-3!,f=-1) USER MOD Single : A 117 GLN : amide:sc= -1.35 K(o=-1.4,f=-2) USER MOD Single : A 118 ASN : amide:sc= -0.0598 K(o=-0.06,f=-2.3!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 175:sc= -0.833 (180deg=-1.08) USER MOD Single : A 144 SER OG : rot -150:sc= -0.0138 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -1.18 K(o=-1.2,f=-9.2!) USER MOD Single : A 162 GLN : amide:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.412 X(o=-0.41,f=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0062 USER MOD Single : A 190 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00578) USER MOD Single : A 191 LYS NZ :NH3+ -166:sc=-0.00648 (180deg=-0.21) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.184) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 92:sc= 0.453 USER MOD Single : A 213 ASN : amide:sc= -3.77! C(o=-3.8!,f=-6.6!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.0695 K(o=-0.07,f=-2!) USER MOD Single : A 236 TYR OH : rot 130:sc= -0.0988 USER MOD Single : A 240 SER OG : rot 44:sc= 0.489 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -15:sc=-0.000741 USER MOD Single : A 248 SER OG : rot -116:sc= -0.743 USER MOD Single : A 254 SER OG : rot 180:sc= 0.102 USER MOD Single : A 256 ASN : amide:sc= -3.46 K(o=-3.5,f=-8.5!) USER MOD Single : A 258 LYS NZ :NH3+ -144:sc= 0.988 (180deg=-0.0841!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.438 -8.035 -8.665 1.00 0.00 N ATOM 9 CA LEU A 3 20.496 -7.180 -8.058 1.00 0.00 C ATOM 10 C LEU A 3 19.861 -5.922 -7.460 1.00 0.00 C ATOM 11 O LEU A 3 18.782 -5.517 -7.843 1.00 0.00 O ATOM 12 CB LEU A 3 21.510 -6.777 -9.133 1.00 0.00 C ATOM 13 CG LEU A 3 22.093 -8.031 -9.785 1.00 0.00 C ATOM 14 CD1 LEU A 3 23.043 -7.624 -10.913 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.864 -8.839 -8.738 1.00 0.00 C ATOM 0 HA LEU A 3 21.003 -7.739 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.028 -6.154 -9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.308 -6.181 -8.689 1.00 0.00 H new ATOM 0 HG LEU A 3 21.284 -8.639 -10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.459 -8.517 -11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.496 -7.047 -11.659 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.852 -7.017 -10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.280 -9.733 -9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.673 -8.231 -8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.189 -9.129 -7.933 1.00 0.00 H new ATOM 27 N GLU A 4 20.525 -5.300 -6.524 1.00 0.00 N ATOM 28 CA GLU A 4 19.965 -4.068 -5.901 1.00 0.00 C ATOM 29 C GLU A 4 19.639 -3.058 -6.998 1.00 0.00 C ATOM 30 O GLU A 4 20.399 -2.877 -7.928 1.00 0.00 O ATOM 31 CB GLU A 4 20.995 -3.473 -4.938 1.00 0.00 C ATOM 32 CG GLU A 4 20.909 -4.191 -3.591 1.00 0.00 C ATOM 33 CD GLU A 4 21.822 -3.495 -2.580 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.987 -3.308 -2.893 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.342 -3.161 -1.510 1.00 0.00 O ATOM 0 H GLU A 4 21.433 -5.593 -6.164 1.00 0.00 H new ATOM 0 HA GLU A 4 19.057 -4.311 -5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.998 -3.575 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.812 -2.407 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.880 -4.187 -3.230 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.203 -5.234 -3.704 1.00 0.00 H new ATOM 42 N LYS A 5 18.509 -2.406 -6.902 1.00 0.00 N ATOM 43 CA LYS A 5 18.131 -1.416 -7.947 1.00 0.00 C ATOM 44 C LYS A 5 17.921 -0.042 -7.305 1.00 0.00 C ATOM 45 O LYS A 5 17.393 0.075 -6.215 1.00 0.00 O ATOM 46 CB LYS A 5 16.831 -1.869 -8.626 1.00 0.00 C ATOM 47 CG LYS A 5 17.040 -2.035 -10.136 1.00 0.00 C ATOM 48 CD LYS A 5 17.634 -3.415 -10.421 1.00 0.00 C ATOM 49 CE LYS A 5 16.501 -4.423 -10.624 1.00 0.00 C ATOM 50 NZ LYS A 5 16.949 -5.773 -10.178 1.00 0.00 N ATOM 0 H LYS A 5 17.834 -2.518 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 5 18.928 -1.347 -8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.498 -2.813 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.044 -1.138 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.091 -1.921 -10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.706 -1.257 -10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.264 -3.376 -11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.270 -3.728 -9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.621 -4.115 -10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 5 16.211 -4.453 -11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.118 -6.371 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.530 -6.209 -10.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.511 -5.682 -9.308 1.00 0.00 H new ATOM 64 N THR A 6 18.317 0.994 -7.991 1.00 0.00 N ATOM 65 CA THR A 6 18.138 2.375 -7.458 1.00 0.00 C ATOM 66 C THR A 6 17.753 3.286 -8.622 1.00 0.00 C ATOM 67 O THR A 6 17.499 2.822 -9.715 1.00 0.00 O ATOM 68 CB THR A 6 19.442 2.869 -6.825 1.00 0.00 C ATOM 69 OG1 THR A 6 19.254 4.188 -6.330 1.00 0.00 O ATOM 70 CG2 THR A 6 20.553 2.871 -7.875 1.00 0.00 C ATOM 0 H THR A 6 18.762 0.943 -8.908 1.00 0.00 H new ATOM 0 HA THR A 6 17.360 2.383 -6.695 1.00 0.00 H new ATOM 0 HB THR A 6 19.722 2.208 -6.005 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.797 4.150 -5.464 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.480 3.223 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.696 1.860 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.276 3.532 -8.696 1.00 0.00 H new ATOM 78 N VAL A 7 17.709 4.573 -8.411 1.00 0.00 N ATOM 79 CA VAL A 7 17.337 5.479 -9.533 1.00 0.00 C ATOM 80 C VAL A 7 18.611 6.029 -10.178 1.00 0.00 C ATOM 81 O VAL A 7 19.535 6.437 -9.503 1.00 0.00 O ATOM 82 CB VAL A 7 16.476 6.631 -9.010 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.140 6.088 -8.500 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.205 7.330 -7.865 1.00 0.00 C ATOM 0 H VAL A 7 17.912 5.031 -7.523 1.00 0.00 H new ATOM 0 HA VAL A 7 16.764 4.924 -10.276 1.00 0.00 H new ATOM 0 HB VAL A 7 16.294 7.339 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.530 6.912 -8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.616 5.587 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.320 5.378 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.593 8.151 -7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.387 6.617 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.157 7.721 -8.225 1.00 0.00 H new ATOM 94 N LYS A 8 18.667 6.037 -11.483 1.00 0.00 N ATOM 95 CA LYS A 8 19.883 6.552 -12.174 1.00 0.00 C ATOM 96 C LYS A 8 20.029 8.048 -11.906 1.00 0.00 C ATOM 97 O LYS A 8 21.101 8.609 -12.024 1.00 0.00 O ATOM 98 CB LYS A 8 19.764 6.310 -13.680 1.00 0.00 C ATOM 99 CG LYS A 8 18.801 7.330 -14.289 1.00 0.00 C ATOM 100 CD LYS A 8 18.414 6.886 -15.702 1.00 0.00 C ATOM 101 CE LYS A 8 19.642 6.949 -16.613 1.00 0.00 C ATOM 102 NZ LYS A 8 20.457 5.714 -16.439 1.00 0.00 N ATOM 0 H LYS A 8 17.923 5.709 -12.099 1.00 0.00 H new ATOM 0 HA LYS A 8 20.760 6.028 -11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.744 6.394 -14.151 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.405 5.298 -13.869 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.910 7.421 -13.668 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.269 8.314 -14.321 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.017 5.871 -15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.625 7.528 -16.093 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.331 7.048 -17.653 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.240 7.828 -16.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 21.330 5.944 -15.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.911 5.011 -15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.700 5.324 -17.372 1.00 0.00 H new ATOM 116 N GLU A 9 18.961 8.701 -11.544 1.00 0.00 N ATOM 117 CA GLU A 9 19.046 10.161 -11.269 1.00 0.00 C ATOM 118 C GLU A 9 17.955 10.551 -10.272 1.00 0.00 C ATOM 119 O GLU A 9 16.988 9.840 -10.082 1.00 0.00 O ATOM 120 CB GLU A 9 18.851 10.940 -12.570 1.00 0.00 C ATOM 121 CG GLU A 9 17.436 10.704 -13.098 1.00 0.00 C ATOM 122 CD GLU A 9 17.284 11.360 -14.472 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.476 12.561 -14.558 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.977 10.648 -15.414 1.00 0.00 O ATOM 0 H GLU A 9 18.036 8.288 -11.427 1.00 0.00 H new ATOM 0 HA GLU A 9 20.025 10.397 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.013 12.004 -12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.585 10.622 -13.310 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.238 9.635 -13.171 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.704 11.117 -12.404 1.00 0.00 H new ATOM 131 N LYS A 10 18.107 11.673 -9.629 1.00 0.00 N ATOM 132 CA LYS A 10 17.083 12.106 -8.641 1.00 0.00 C ATOM 133 C LYS A 10 15.788 12.485 -9.361 1.00 0.00 C ATOM 134 O LYS A 10 15.804 13.098 -10.411 1.00 0.00 O ATOM 135 CB LYS A 10 17.606 13.314 -7.861 1.00 0.00 C ATOM 136 CG LYS A 10 18.060 14.397 -8.839 1.00 0.00 C ATOM 137 CD LYS A 10 17.224 15.661 -8.626 1.00 0.00 C ATOM 138 CE LYS A 10 17.559 16.687 -9.711 1.00 0.00 C ATOM 139 NZ LYS A 10 18.918 17.244 -9.465 1.00 0.00 N ATOM 0 H LYS A 10 18.896 12.309 -9.745 1.00 0.00 H new ATOM 0 HA LYS A 10 16.881 11.285 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.825 13.704 -7.208 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.437 13.015 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.117 14.618 -8.689 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.951 14.045 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.162 15.417 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.425 16.080 -7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.519 16.218 -10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.820 17.488 -9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.086 18.046 -10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.987 17.569 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.632 16.507 -9.638 1.00 0.00 H new ATOM 153 N LEU A 11 14.667 12.133 -8.792 1.00 0.00 N ATOM 154 CA LEU A 11 13.358 12.477 -9.419 1.00 0.00 C ATOM 155 C LEU A 11 12.587 13.384 -8.463 1.00 0.00 C ATOM 156 O LEU A 11 12.913 13.481 -7.295 1.00 0.00 O ATOM 157 CB LEU A 11 12.555 11.198 -9.669 1.00 0.00 C ATOM 158 CG LEU A 11 13.122 10.465 -10.888 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.465 9.089 -11.008 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.838 11.273 -12.159 1.00 0.00 C ATOM 0 H LEU A 11 14.601 11.618 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 11 13.522 12.985 -10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.598 10.553 -8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.506 11.442 -9.834 1.00 0.00 H new ATOM 0 HG LEU A 11 14.199 10.349 -10.766 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.869 8.567 -11.876 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.669 8.509 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.388 9.209 -11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.244 10.747 -13.023 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.762 11.394 -12.280 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.307 12.254 -12.079 1.00 0.00 H new ATOM 172 N SER A 12 11.572 14.054 -8.938 1.00 0.00 N ATOM 173 CA SER A 12 10.797 14.957 -8.040 1.00 0.00 C ATOM 174 C SER A 12 9.298 14.749 -8.253 1.00 0.00 C ATOM 175 O SER A 12 8.832 14.562 -9.360 1.00 0.00 O ATOM 176 CB SER A 12 11.156 16.413 -8.340 1.00 0.00 C ATOM 177 OG SER A 12 12.323 16.453 -9.148 1.00 0.00 O ATOM 0 H SER A 12 11.247 14.016 -9.904 1.00 0.00 H new ATOM 0 HA SER A 12 11.047 14.725 -7.005 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.329 16.905 -8.851 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.325 16.957 -7.410 1.00 0.00 H new ATOM 0 HG SER A 12 12.554 17.385 -9.343 1.00 0.00 H new ATOM 183 N PHE A 13 8.541 14.798 -7.193 1.00 0.00 N ATOM 184 CA PHE A 13 7.066 14.624 -7.309 1.00 0.00 C ATOM 185 C PHE A 13 6.386 15.617 -6.362 1.00 0.00 C ATOM 186 O PHE A 13 6.902 15.934 -5.311 1.00 0.00 O ATOM 187 CB PHE A 13 6.679 13.195 -6.920 1.00 0.00 C ATOM 188 CG PHE A 13 7.305 12.214 -7.877 1.00 0.00 C ATOM 189 CD1 PHE A 13 6.627 11.840 -9.042 1.00 0.00 C ATOM 190 CD2 PHE A 13 8.559 11.666 -7.589 1.00 0.00 C ATOM 191 CE1 PHE A 13 7.207 10.920 -9.922 1.00 0.00 C ATOM 192 CE2 PHE A 13 9.138 10.743 -8.466 1.00 0.00 C ATOM 193 CZ PHE A 13 8.463 10.370 -9.633 1.00 0.00 C ATOM 0 H PHE A 13 8.883 14.952 -6.245 1.00 0.00 H new ATOM 0 HA PHE A 13 6.749 14.806 -8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.009 12.984 -5.903 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.594 13.087 -6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.657 12.261 -9.262 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.081 11.956 -6.689 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.687 10.634 -10.824 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.106 10.319 -8.242 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.910 9.658 -10.311 1.00 0.00 H new ATOM 203 N GLU A 14 5.244 16.124 -6.728 1.00 0.00 N ATOM 204 CA GLU A 14 4.552 17.108 -5.849 1.00 0.00 C ATOM 205 C GLU A 14 3.041 17.033 -6.072 1.00 0.00 C ATOM 206 O GLU A 14 2.577 16.730 -7.153 1.00 0.00 O ATOM 207 CB GLU A 14 5.042 18.516 -6.192 1.00 0.00 C ATOM 208 CG GLU A 14 4.230 19.070 -7.365 1.00 0.00 C ATOM 209 CD GLU A 14 5.031 20.164 -8.072 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.212 19.955 -8.295 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.452 21.193 -8.377 1.00 0.00 O ATOM 0 H GLU A 14 4.759 15.901 -7.597 1.00 0.00 H new ATOM 0 HA GLU A 14 4.773 16.879 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.940 19.169 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.101 18.491 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.991 18.270 -8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.283 19.473 -7.007 1.00 0.00 H new ATOM 218 N GLY A 15 2.271 17.313 -5.056 1.00 0.00 N ATOM 219 CA GLY A 15 0.788 17.267 -5.207 1.00 0.00 C ATOM 220 C GLY A 15 0.131 17.359 -3.831 1.00 0.00 C ATOM 221 O GLY A 15 0.792 17.329 -2.810 1.00 0.00 O ATOM 0 H GLY A 15 2.605 17.572 -4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.451 18.089 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.491 16.342 -5.702 1.00 0.00 H new ATOM 225 N VAL A 16 -1.164 17.488 -3.796 1.00 0.00 N ATOM 226 CA VAL A 16 -1.867 17.599 -2.488 1.00 0.00 C ATOM 227 C VAL A 16 -2.067 16.213 -1.872 1.00 0.00 C ATOM 228 O VAL A 16 -2.181 15.220 -2.567 1.00 0.00 O ATOM 229 CB VAL A 16 -3.231 18.257 -2.702 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.165 17.273 -3.408 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.827 18.642 -1.346 1.00 0.00 C ATOM 0 H VAL A 16 -1.768 17.522 -4.617 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.262 18.203 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.113 19.150 -3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.138 17.741 -3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.740 16.996 -4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.284 16.380 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.799 19.111 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.946 17.748 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.161 19.341 -0.841 1.00 0.00 H new ATOM 241 N GLY A 17 -2.122 16.141 -0.568 1.00 0.00 N ATOM 242 CA GLY A 17 -2.326 14.826 0.102 1.00 0.00 C ATOM 243 C GLY A 17 -3.825 14.533 0.171 1.00 0.00 C ATOM 244 O GLY A 17 -4.623 15.400 0.464 1.00 0.00 O ATOM 0 H GLY A 17 -2.034 16.939 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.813 14.038 -0.450 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.899 14.843 1.105 1.00 0.00 H new ATOM 248 N ILE A 18 -4.218 13.322 -0.110 1.00 0.00 N ATOM 249 CA ILE A 18 -5.670 12.991 -0.072 1.00 0.00 C ATOM 250 C ILE A 18 -6.254 13.325 1.301 1.00 0.00 C ATOM 251 O ILE A 18 -7.377 13.777 1.405 1.00 0.00 O ATOM 252 CB ILE A 18 -5.877 11.500 -0.357 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.377 11.209 -0.447 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.270 10.666 0.775 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.621 10.034 -1.395 1.00 0.00 C ATOM 0 H ILE A 18 -3.600 12.551 -0.363 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.178 13.582 -0.834 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.390 11.241 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.772 10.978 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.907 12.092 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.420 9.607 0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.202 10.874 0.848 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.755 10.923 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.690 9.831 -1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.242 10.282 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.105 9.150 -1.020 1.00 0.00 H new ATOM 267 N HIS A 19 -5.530 13.082 2.359 1.00 0.00 N ATOM 268 CA HIS A 19 -6.086 13.363 3.713 1.00 0.00 C ATOM 269 C HIS A 19 -5.740 14.783 4.167 1.00 0.00 C ATOM 270 O HIS A 19 -6.590 15.516 4.638 1.00 0.00 O ATOM 271 CB HIS A 19 -5.486 12.378 4.716 1.00 0.00 C ATOM 272 CG HIS A 19 -6.146 11.037 4.573 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.501 10.855 4.801 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.651 9.799 4.246 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.775 9.553 4.616 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.682 8.866 4.274 1.00 0.00 N ATOM 0 H HIS A 19 -4.583 12.703 2.345 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.170 13.259 3.664 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.413 12.284 4.549 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.620 12.752 5.731 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.621 9.583 4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.756 9.116 4.730 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.617 7.868 4.075 1.00 0.00 H new ATOM 284 N THR A 20 -4.494 15.161 4.060 1.00 0.00 N ATOM 285 CA THR A 20 -4.071 16.516 4.521 1.00 0.00 C ATOM 286 C THR A 20 -4.636 17.616 3.617 1.00 0.00 C ATOM 287 O THR A 20 -4.741 18.757 4.022 1.00 0.00 O ATOM 288 CB THR A 20 -2.543 16.593 4.520 1.00 0.00 C ATOM 289 OG1 THR A 20 -2.035 15.924 3.374 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.999 15.927 5.786 1.00 0.00 C ATOM 0 H THR A 20 -3.747 14.586 3.671 1.00 0.00 H new ATOM 0 HA THR A 20 -4.459 16.672 5.528 1.00 0.00 H new ATOM 0 HB THR A 20 -2.231 17.637 4.497 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.139 14.956 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.910 15.981 5.787 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.388 16.442 6.664 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.310 14.883 5.810 1.00 0.00 H new ATOM 298 N GLY A 21 -4.999 17.306 2.405 1.00 0.00 N ATOM 299 CA GLY A 21 -5.550 18.366 1.512 1.00 0.00 C ATOM 300 C GLY A 21 -4.537 19.504 1.381 1.00 0.00 C ATOM 301 O GLY A 21 -4.829 20.546 0.826 1.00 0.00 O ATOM 0 H GLY A 21 -4.940 16.374 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.772 17.949 0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.488 18.745 1.917 1.00 0.00 H new ATOM 305 N GLU A 22 -3.350 19.316 1.890 1.00 0.00 N ATOM 306 CA GLU A 22 -2.321 20.390 1.797 1.00 0.00 C ATOM 307 C GLU A 22 -1.318 20.048 0.694 1.00 0.00 C ATOM 308 O GLU A 22 -1.153 18.903 0.325 1.00 0.00 O ATOM 309 CB GLU A 22 -1.594 20.516 3.135 1.00 0.00 C ATOM 310 CG GLU A 22 -2.576 21.022 4.193 1.00 0.00 C ATOM 311 CD GLU A 22 -2.154 22.417 4.657 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.682 23.178 3.828 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.311 22.702 5.834 1.00 0.00 O ATOM 0 H GLU A 22 -3.049 18.466 2.366 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.806 21.337 1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.185 19.551 3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.753 21.204 3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.585 21.054 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.599 20.337 5.040 1.00 0.00 H new ATOM 320 N TYR A 23 -0.646 21.035 0.171 1.00 0.00 N ATOM 321 CA TYR A 23 0.350 20.786 -0.910 1.00 0.00 C ATOM 322 C TYR A 23 1.612 20.156 -0.315 1.00 0.00 C ATOM 323 O TYR A 23 2.090 20.572 0.721 1.00 0.00 O ATOM 324 CB TYR A 23 0.706 22.120 -1.565 1.00 0.00 C ATOM 325 CG TYR A 23 1.648 21.888 -2.718 1.00 0.00 C ATOM 326 CD1 TYR A 23 1.168 21.350 -3.918 1.00 0.00 C ATOM 327 CD2 TYR A 23 3.001 22.218 -2.588 1.00 0.00 C ATOM 328 CE1 TYR A 23 2.044 21.143 -4.989 1.00 0.00 C ATOM 329 CE2 TYR A 23 3.877 22.010 -3.658 1.00 0.00 C ATOM 330 CZ TYR A 23 3.398 21.473 -4.859 1.00 0.00 C ATOM 331 OH TYR A 23 4.262 21.272 -5.914 1.00 0.00 O ATOM 0 H TYR A 23 -0.744 22.012 0.448 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.071 20.106 -1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.199 22.616 -1.917 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.168 22.783 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.123 21.095 -4.017 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.369 22.633 -1.661 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.676 20.729 -5.916 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.922 22.263 -3.558 1.00 0.00 H new ATOM 0 HH TYR A 23 3.888 21.677 -6.724 1.00 0.00 H new ATOM 341 N SER A 24 2.158 19.154 -0.958 1.00 0.00 N ATOM 342 CA SER A 24 3.388 18.509 -0.416 1.00 0.00 C ATOM 343 C SER A 24 4.375 18.231 -1.557 1.00 0.00 C ATOM 344 O SER A 24 3.991 17.891 -2.659 1.00 0.00 O ATOM 345 CB SER A 24 3.008 17.196 0.272 1.00 0.00 C ATOM 346 OG SER A 24 2.216 17.483 1.418 1.00 0.00 O ATOM 0 H SER A 24 1.806 18.758 -1.830 1.00 0.00 H new ATOM 0 HA SER A 24 3.860 19.175 0.306 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.455 16.557 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.906 16.650 0.562 1.00 0.00 H new ATOM 0 HG SER A 24 1.836 16.651 1.770 1.00 0.00 H new ATOM 352 N LYS A 25 5.645 18.394 -1.297 1.00 0.00 N ATOM 353 CA LYS A 25 6.672 18.161 -2.347 1.00 0.00 C ATOM 354 C LYS A 25 7.452 16.878 -2.043 1.00 0.00 C ATOM 355 O LYS A 25 7.609 16.490 -0.902 1.00 0.00 O ATOM 356 CB LYS A 25 7.642 19.344 -2.342 1.00 0.00 C ATOM 357 CG LYS A 25 7.600 20.066 -3.686 1.00 0.00 C ATOM 358 CD LYS A 25 8.380 19.262 -4.724 1.00 0.00 C ATOM 359 CE LYS A 25 8.603 20.135 -5.949 1.00 0.00 C ATOM 360 NZ LYS A 25 8.835 19.276 -7.143 1.00 0.00 N ATOM 0 H LYS A 25 6.016 18.682 -0.391 1.00 0.00 H new ATOM 0 HA LYS A 25 6.188 18.062 -3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.380 20.035 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.654 18.993 -2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.567 20.192 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.028 21.064 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.336 18.938 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 25 7.829 18.362 -4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.737 20.776 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.459 20.791 -5.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.671 19.618 -7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.993 18.294 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.003 19.315 -7.766 1.00 0.00 H new ATOM 374 N LEU A 26 7.959 16.227 -3.057 1.00 0.00 N ATOM 375 CA LEU A 26 8.749 14.980 -2.839 1.00 0.00 C ATOM 376 C LEU A 26 10.016 15.020 -3.692 1.00 0.00 C ATOM 377 O LEU A 26 10.008 15.499 -4.809 1.00 0.00 O ATOM 378 CB LEU A 26 7.934 13.760 -3.273 1.00 0.00 C ATOM 379 CG LEU A 26 7.176 13.145 -2.100 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.186 12.119 -2.647 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.152 12.423 -1.172 1.00 0.00 C ATOM 0 H LEU A 26 7.859 16.508 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 26 8.999 14.911 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.228 14.051 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.599 13.014 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 26 6.660 13.931 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.635 11.669 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.488 12.612 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.728 11.343 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.604 11.986 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.662 11.634 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.886 13.133 -0.793 1.00 0.00 H new ATOM 393 N ILE A 27 11.098 14.494 -3.193 1.00 0.00 N ATOM 394 CA ILE A 27 12.348 14.477 -3.999 1.00 0.00 C ATOM 395 C ILE A 27 13.080 13.159 -3.737 1.00 0.00 C ATOM 396 O ILE A 27 13.568 12.909 -2.653 1.00 0.00 O ATOM 397 CB ILE A 27 13.227 15.674 -3.632 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.352 16.930 -3.566 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.302 15.861 -4.704 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.238 18.175 -3.506 1.00 0.00 C ATOM 0 H ILE A 27 11.171 14.077 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 27 12.111 14.552 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 27 13.703 15.502 -2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.701 16.977 -4.439 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.706 16.889 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.930 16.714 -4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.916 14.963 -4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.827 16.040 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.611 19.066 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.870 18.129 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.865 18.219 -4.397 1.00 0.00 H new ATOM 412 N ILE A 28 13.120 12.297 -4.719 1.00 0.00 N ATOM 413 CA ILE A 28 13.777 10.968 -4.535 1.00 0.00 C ATOM 414 C ILE A 28 15.227 10.998 -5.016 1.00 0.00 C ATOM 415 O ILE A 28 15.495 11.182 -6.184 1.00 0.00 O ATOM 416 CB ILE A 28 13.013 9.925 -5.347 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.670 9.632 -4.675 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.832 8.637 -5.430 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.730 8.962 -5.681 1.00 0.00 C ATOM 0 H ILE A 28 12.724 12.457 -5.645 1.00 0.00 H new ATOM 0 HA ILE A 28 13.767 10.721 -3.474 1.00 0.00 H new ATOM 0 HB ILE A 28 12.839 10.310 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.817 8.983 -3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.226 10.557 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.284 7.894 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.787 8.843 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.010 8.254 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.773 8.753 -5.202 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.573 9.626 -6.531 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.173 8.029 -6.027 1.00 0.00 H new ATOM 431 N HIS A 29 16.162 10.808 -4.123 1.00 0.00 N ATOM 432 CA HIS A 29 17.600 10.813 -4.528 1.00 0.00 C ATOM 433 C HIS A 29 18.168 9.382 -4.436 1.00 0.00 C ATOM 434 O HIS A 29 17.875 8.667 -3.495 1.00 0.00 O ATOM 435 CB HIS A 29 18.395 11.717 -3.582 1.00 0.00 C ATOM 436 CG HIS A 29 17.861 13.118 -3.651 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.611 14.170 -4.153 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.657 13.658 -3.283 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.855 15.280 -4.072 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.655 15.024 -3.548 1.00 0.00 N ATOM 0 H HIS A 29 15.993 10.649 -3.130 1.00 0.00 H new ATOM 0 HA HIS A 29 17.681 11.180 -5.551 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.326 11.341 -2.561 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.450 11.706 -3.855 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.562 14.113 -4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.834 13.107 -2.852 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.180 16.259 -4.392 1.00 0.00 H new ATOM 448 N PRO A 30 18.990 8.961 -5.382 1.00 0.00 N ATOM 449 CA PRO A 30 19.595 7.598 -5.344 1.00 0.00 C ATOM 450 C PRO A 30 20.324 7.347 -4.024 1.00 0.00 C ATOM 451 O PRO A 30 20.553 8.258 -3.252 1.00 0.00 O ATOM 452 CB PRO A 30 20.602 7.581 -6.497 1.00 0.00 C ATOM 453 CG PRO A 30 20.259 8.730 -7.385 1.00 0.00 C ATOM 454 CD PRO A 30 19.422 9.719 -6.571 1.00 0.00 C ATOM 0 HA PRO A 30 18.832 6.825 -5.433 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.621 7.673 -6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.548 6.640 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.165 9.210 -7.755 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.702 8.386 -8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.007 10.595 -6.290 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.567 10.078 -7.143 1.00 0.00 H new ATOM 462 N GLU A 31 20.696 6.124 -3.754 1.00 0.00 N ATOM 463 CA GLU A 31 21.415 5.840 -2.479 1.00 0.00 C ATOM 464 C GLU A 31 22.534 4.829 -2.723 1.00 0.00 C ATOM 465 O GLU A 31 22.672 4.283 -3.799 1.00 0.00 O ATOM 466 CB GLU A 31 20.437 5.272 -1.452 1.00 0.00 C ATOM 467 CG GLU A 31 19.496 6.377 -0.972 1.00 0.00 C ATOM 468 CD GLU A 31 20.299 7.434 -0.211 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.061 7.056 0.662 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.136 8.605 -0.516 1.00 0.00 O ATOM 0 H GLU A 31 20.535 5.316 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 31 21.844 6.768 -2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.862 4.458 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.984 4.854 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.989 6.833 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.724 5.957 -0.327 1.00 0.00 H new ATOM 477 N LYS A 32 23.338 4.582 -1.725 1.00 0.00 N ATOM 478 CA LYS A 32 24.456 3.613 -1.886 1.00 0.00 C ATOM 479 C LYS A 32 23.933 2.185 -1.705 1.00 0.00 C ATOM 480 O LYS A 32 22.988 1.940 -0.980 1.00 0.00 O ATOM 481 CB LYS A 32 25.530 3.902 -0.836 1.00 0.00 C ATOM 482 CG LYS A 32 25.656 5.416 -0.644 1.00 0.00 C ATOM 483 CD LYS A 32 27.116 5.784 -0.374 1.00 0.00 C ATOM 484 CE LYS A 32 27.556 5.186 0.963 1.00 0.00 C ATOM 485 NZ LYS A 32 29.030 5.343 1.114 1.00 0.00 N ATOM 0 H LYS A 32 23.267 5.012 -0.803 1.00 0.00 H new ATOM 0 HA LYS A 32 24.883 3.714 -2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.269 3.425 0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.486 3.483 -1.152 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.299 5.936 -1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.030 5.740 0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.751 5.410 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.231 6.868 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.040 5.684 1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.285 4.131 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.331 4.937 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 29.513 4.849 0.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.276 6.353 1.088 1.00 0.00 H new ATOM 499 N GLU A 33 24.543 1.242 -2.365 1.00 0.00 N ATOM 500 CA GLU A 33 24.089 -0.170 -2.241 1.00 0.00 C ATOM 501 C GLU A 33 23.879 -0.520 -0.766 1.00 0.00 C ATOM 502 O GLU A 33 24.598 -0.065 0.102 1.00 0.00 O ATOM 503 CB GLU A 33 25.149 -1.097 -2.837 1.00 0.00 C ATOM 504 CG GLU A 33 25.004 -1.130 -4.360 1.00 0.00 C ATOM 505 CD GLU A 33 26.339 -1.528 -4.992 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.223 -0.688 -5.039 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.453 -2.664 -5.420 1.00 0.00 O ATOM 0 H GLU A 33 25.338 1.389 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 33 23.148 -0.294 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.145 -0.750 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 33 25.039 -2.102 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.228 -1.840 -4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.693 -0.152 -4.727 1.00 0.00 H new ATOM 514 N GLY A 34 22.907 -1.344 -0.482 1.00 0.00 N ATOM 515 CA GLY A 34 22.653 -1.750 0.930 1.00 0.00 C ATOM 516 C GLY A 34 22.100 -0.577 1.744 1.00 0.00 C ATOM 517 O GLY A 34 21.969 -0.665 2.949 1.00 0.00 O ATOM 0 H GLY A 34 22.276 -1.755 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.946 -2.579 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.578 -2.108 1.382 1.00 0.00 H new ATOM 521 N THR A 35 21.771 0.523 1.117 1.00 0.00 N ATOM 522 CA THR A 35 21.230 1.672 1.900 1.00 0.00 C ATOM 523 C THR A 35 19.794 1.372 2.339 1.00 0.00 C ATOM 524 O THR A 35 19.421 1.615 3.469 1.00 0.00 O ATOM 525 CB THR A 35 21.248 2.939 1.047 1.00 0.00 C ATOM 526 OG1 THR A 35 22.593 3.333 0.816 1.00 0.00 O ATOM 527 CG2 THR A 35 20.503 4.058 1.778 1.00 0.00 C ATOM 0 H THR A 35 21.852 0.674 0.112 1.00 0.00 H new ATOM 0 HA THR A 35 21.853 1.823 2.781 1.00 0.00 H new ATOM 0 HB THR A 35 20.758 2.743 0.093 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.106 2.566 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.516 4.962 1.169 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.471 3.754 1.954 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.990 4.256 2.733 1.00 0.00 H new ATOM 535 N GLY A 36 18.984 0.834 1.464 1.00 0.00 N ATOM 536 CA GLY A 36 17.579 0.513 1.854 1.00 0.00 C ATOM 537 C GLY A 36 16.632 1.638 1.430 1.00 0.00 C ATOM 538 O GLY A 36 17.031 2.617 0.824 1.00 0.00 O ATOM 0 H GLY A 36 19.233 0.604 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.272 -0.423 1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.519 0.367 2.933 1.00 0.00 H new ATOM 542 N ILE A 37 15.374 1.502 1.757 1.00 0.00 N ATOM 543 CA ILE A 37 14.379 2.551 1.403 1.00 0.00 C ATOM 544 C ILE A 37 14.144 3.425 2.632 1.00 0.00 C ATOM 545 O ILE A 37 13.671 2.951 3.647 1.00 0.00 O ATOM 546 CB ILE A 37 13.052 1.893 1.015 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.306 0.709 0.072 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.147 2.920 0.332 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.915 1.197 -1.246 1.00 0.00 C ATOM 0 H ILE A 37 14.992 0.700 2.259 1.00 0.00 H new ATOM 0 HA ILE A 37 14.751 3.145 0.568 1.00 0.00 H new ATOM 0 HB ILE A 37 12.561 1.525 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.978 -0.005 0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.371 0.185 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.204 2.448 0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.954 3.746 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.638 3.298 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.089 0.345 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.229 1.893 -1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.861 1.700 -1.046 1.00 0.00 H new ATOM 561 N ARG A 38 14.464 4.687 2.566 1.00 0.00 N ATOM 562 CA ARG A 38 14.243 5.553 3.762 1.00 0.00 C ATOM 563 C ARG A 38 13.725 6.925 3.332 1.00 0.00 C ATOM 564 O ARG A 38 14.019 7.401 2.256 1.00 0.00 O ATOM 565 CB ARG A 38 15.564 5.728 4.514 1.00 0.00 C ATOM 566 CG ARG A 38 16.407 6.796 3.817 1.00 0.00 C ATOM 567 CD ARG A 38 17.861 6.683 4.279 1.00 0.00 C ATOM 568 NE ARG A 38 18.716 7.579 3.449 1.00 0.00 N ATOM 569 CZ ARG A 38 19.826 8.061 3.938 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.193 7.755 5.151 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.570 8.848 3.209 1.00 0.00 N ATOM 0 H ARG A 38 14.863 5.153 1.751 1.00 0.00 H new ATOM 0 HA ARG A 38 13.506 5.079 4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.372 6.018 5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.106 4.783 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.348 6.672 2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.018 7.788 4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.942 6.957 5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.203 5.652 4.191 1.00 0.00 H new ATOM 0 HE ARG A 38 18.433 7.816 2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.612 7.138 5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.061 8.132 5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.283 9.085 2.259 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.438 9.226 3.589 1.00 0.00 H new ATOM 585 N PHE A 39 12.971 7.575 4.176 1.00 0.00 N ATOM 586 CA PHE A 39 12.460 8.928 3.819 1.00 0.00 C ATOM 587 C PHE A 39 13.366 9.964 4.484 1.00 0.00 C ATOM 588 O PHE A 39 14.030 9.671 5.454 1.00 0.00 O ATOM 589 CB PHE A 39 11.022 9.096 4.324 1.00 0.00 C ATOM 590 CG PHE A 39 10.103 8.138 3.600 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.926 6.837 4.086 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.421 8.552 2.448 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.068 5.950 3.421 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.564 7.665 1.783 1.00 0.00 C ATOM 595 CZ PHE A 39 8.388 6.365 2.270 1.00 0.00 C ATOM 0 H PHE A 39 12.688 7.229 5.093 1.00 0.00 H new ATOM 0 HA PHE A 39 12.462 9.058 2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.981 8.911 5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.690 10.122 4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.451 6.517 4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.556 9.556 2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.932 4.947 3.797 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.039 7.985 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.727 5.682 1.758 1.00 0.00 H new ATOM 605 N PHE A 40 13.404 11.165 3.977 1.00 0.00 N ATOM 606 CA PHE A 40 14.275 12.210 4.593 1.00 0.00 C ATOM 607 C PHE A 40 13.441 13.465 4.854 1.00 0.00 C ATOM 608 O PHE A 40 13.001 14.136 3.939 1.00 0.00 O ATOM 609 CB PHE A 40 15.434 12.532 3.641 1.00 0.00 C ATOM 610 CG PHE A 40 16.194 13.737 4.139 1.00 0.00 C ATOM 611 CD1 PHE A 40 17.267 13.571 5.023 1.00 0.00 C ATOM 612 CD2 PHE A 40 15.834 15.019 3.709 1.00 0.00 C ATOM 613 CE1 PHE A 40 17.978 14.687 5.478 1.00 0.00 C ATOM 614 CE2 PHE A 40 16.545 16.136 4.165 1.00 0.00 C ATOM 615 CZ PHE A 40 17.616 15.969 5.049 1.00 0.00 C ATOM 0 H PHE A 40 12.870 11.470 3.163 1.00 0.00 H new ATOM 0 HA PHE A 40 14.683 11.848 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.103 11.675 3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.050 12.723 2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 40 17.546 12.581 5.354 1.00 0.00 H new ATOM 0 HD2 PHE A 40 15.008 15.147 3.025 1.00 0.00 H new ATOM 0 HE1 PHE A 40 18.806 14.559 6.160 1.00 0.00 H new ATOM 0 HE2 PHE A 40 16.267 17.126 3.834 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.164 16.830 5.401 1.00 0.00 H new ATOM 625 N LYS A 41 13.196 13.773 6.103 1.00 0.00 N ATOM 626 CA LYS A 41 12.369 14.969 6.426 1.00 0.00 C ATOM 627 C LYS A 41 13.008 15.779 7.560 1.00 0.00 C ATOM 628 O LYS A 41 13.409 15.244 8.575 1.00 0.00 O ATOM 629 CB LYS A 41 10.979 14.507 6.857 1.00 0.00 C ATOM 630 CG LYS A 41 10.052 15.714 6.982 1.00 0.00 C ATOM 631 CD LYS A 41 8.704 15.255 7.537 1.00 0.00 C ATOM 632 CE LYS A 41 7.608 16.212 7.069 1.00 0.00 C ATOM 633 NZ LYS A 41 7.927 17.594 7.524 1.00 0.00 N ATOM 0 H LYS A 41 13.533 13.247 6.909 1.00 0.00 H new ATOM 0 HA LYS A 41 12.301 15.603 5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.578 13.802 6.129 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.039 13.982 7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.495 16.461 7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.917 16.186 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.486 14.242 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.737 15.228 8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.527 16.185 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.643 15.900 7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.086 18.197 7.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.216 17.573 8.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.703 17.979 6.948 1.00 0.00 H new ATOM 647 N ASN A 42 13.078 17.073 7.398 1.00 0.00 N ATOM 648 CA ASN A 42 13.658 17.947 8.462 1.00 0.00 C ATOM 649 C ASN A 42 15.028 17.432 8.917 1.00 0.00 C ATOM 650 O ASN A 42 15.426 17.637 10.047 1.00 0.00 O ATOM 651 CB ASN A 42 12.708 17.981 9.661 1.00 0.00 C ATOM 652 CG ASN A 42 11.481 18.829 9.317 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.593 18.988 10.130 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.395 19.383 8.138 1.00 0.00 N ATOM 0 H ASN A 42 12.755 17.568 6.566 1.00 0.00 H new ATOM 0 HA ASN A 42 13.786 18.949 8.052 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.401 16.969 9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.218 18.396 10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.581 19.950 7.899 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.141 19.249 7.456 1.00 0.00 H new ATOM 661 N GLY A 43 15.762 16.782 8.058 1.00 0.00 N ATOM 662 CA GLY A 43 17.108 16.285 8.466 1.00 0.00 C ATOM 663 C GLY A 43 16.969 15.003 9.289 1.00 0.00 C ATOM 664 O GLY A 43 17.876 14.612 9.999 1.00 0.00 O ATOM 0 H GLY A 43 15.492 16.574 7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.717 16.095 7.582 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.624 17.047 9.050 1.00 0.00 H new ATOM 668 N VAL A 44 15.849 14.343 9.194 1.00 0.00 N ATOM 669 CA VAL A 44 15.652 13.081 9.965 1.00 0.00 C ATOM 670 C VAL A 44 15.331 11.949 8.993 1.00 0.00 C ATOM 671 O VAL A 44 14.364 12.009 8.257 1.00 0.00 O ATOM 672 CB VAL A 44 14.489 13.251 10.944 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.389 12.014 11.838 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.727 14.487 11.814 1.00 0.00 C ATOM 0 H VAL A 44 15.058 14.623 8.614 1.00 0.00 H new ATOM 0 HA VAL A 44 16.560 12.848 10.521 1.00 0.00 H new ATOM 0 HB VAL A 44 13.562 13.373 10.384 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.560 12.135 12.536 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.218 11.132 11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.318 11.892 12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.897 14.607 12.511 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.655 14.366 12.372 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.798 15.370 11.179 1.00 0.00 H new ATOM 684 N TYR A 45 16.128 10.915 8.976 1.00 0.00 N ATOM 685 CA TYR A 45 15.862 9.782 8.050 1.00 0.00 C ATOM 686 C TYR A 45 14.861 8.826 8.693 1.00 0.00 C ATOM 687 O TYR A 45 15.046 8.384 9.809 1.00 0.00 O ATOM 688 CB TYR A 45 17.166 9.028 7.785 1.00 0.00 C ATOM 689 CG TYR A 45 18.254 10.012 7.428 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.923 10.712 8.438 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.591 10.223 6.086 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.931 11.623 8.107 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.600 11.135 5.755 1.00 0.00 C ATOM 694 CZ TYR A 45 20.270 11.835 6.764 1.00 0.00 C ATOM 695 OH TYR A 45 21.264 12.734 6.438 1.00 0.00 O ATOM 0 H TYR A 45 16.953 10.808 9.566 1.00 0.00 H new ATOM 0 HA TYR A 45 15.458 10.167 7.114 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.453 8.456 8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.027 8.314 6.974 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.661 10.549 9.473 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.073 9.683 5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.448 12.163 8.886 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.861 11.298 4.720 1.00 0.00 H new ATOM 0 HH TYR A 45 21.375 12.761 5.465 1.00 0.00 H new ATOM 705 N ILE A 46 13.802 8.503 8.000 1.00 0.00 N ATOM 706 CA ILE A 46 12.790 7.573 8.572 1.00 0.00 C ATOM 707 C ILE A 46 12.717 6.303 7.713 1.00 0.00 C ATOM 708 O ILE A 46 12.006 6.258 6.728 1.00 0.00 O ATOM 709 CB ILE A 46 11.425 8.263 8.592 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.571 9.645 9.238 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.439 7.421 9.405 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.240 10.393 9.160 1.00 0.00 C ATOM 0 H ILE A 46 13.595 8.844 7.061 1.00 0.00 H new ATOM 0 HA ILE A 46 13.074 7.302 9.589 1.00 0.00 H new ATOM 0 HB ILE A 46 11.053 8.371 7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.880 9.540 10.278 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.349 10.214 8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.466 7.913 9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.341 6.435 8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.807 7.314 10.426 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.347 11.375 9.620 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.950 10.511 8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.473 9.827 9.688 1.00 0.00 H new ATOM 724 N PRO A 47 13.454 5.277 8.078 1.00 0.00 N ATOM 725 CA PRO A 47 13.469 3.990 7.323 1.00 0.00 C ATOM 726 C PRO A 47 12.059 3.455 7.064 1.00 0.00 C ATOM 727 O PRO A 47 11.156 3.653 7.851 1.00 0.00 O ATOM 728 CB PRO A 47 14.239 3.032 8.235 1.00 0.00 C ATOM 729 CG PRO A 47 15.096 3.905 9.091 1.00 0.00 C ATOM 730 CD PRO A 47 14.353 5.232 9.244 1.00 0.00 C ATOM 0 HA PRO A 47 13.921 4.109 6.338 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.559 2.434 8.841 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.844 2.336 7.653 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.269 3.444 10.063 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.073 4.059 8.632 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.795 5.271 10.179 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.042 6.076 9.249 1.00 0.00 H new ATOM 738 N ALA A 48 11.863 2.775 5.969 1.00 0.00 N ATOM 739 CA ALA A 48 10.512 2.228 5.667 1.00 0.00 C ATOM 740 C ALA A 48 10.345 0.878 6.376 1.00 0.00 C ATOM 741 O ALA A 48 10.296 -0.166 5.755 1.00 0.00 O ATOM 742 CB ALA A 48 10.359 2.058 4.152 1.00 0.00 C ATOM 0 H ALA A 48 12.579 2.575 5.271 1.00 0.00 H new ATOM 0 HA ALA A 48 9.743 2.914 6.023 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.370 1.657 3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.477 3.025 3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.120 1.370 3.784 1.00 0.00 H new ATOM 748 N ARG A 49 10.263 0.899 7.679 1.00 0.00 N ATOM 749 CA ARG A 49 10.103 -0.371 8.448 1.00 0.00 C ATOM 750 C ARG A 49 8.785 -0.329 9.225 1.00 0.00 C ATOM 751 O ARG A 49 8.188 0.715 9.398 1.00 0.00 O ATOM 752 CB ARG A 49 11.272 -0.520 9.424 1.00 0.00 C ATOM 753 CG ARG A 49 12.442 -1.205 8.716 1.00 0.00 C ATOM 754 CD ARG A 49 12.362 -2.716 8.938 1.00 0.00 C ATOM 755 NE ARG A 49 12.757 -3.034 10.340 1.00 0.00 N ATOM 756 CZ ARG A 49 14.012 -2.971 10.696 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.921 -2.620 9.827 1.00 0.00 N ATOM 758 NH2 ARG A 49 14.356 -3.258 11.922 1.00 0.00 N ATOM 0 H ARG A 49 10.300 1.745 8.248 1.00 0.00 H new ATOM 0 HA ARG A 49 10.092 -1.219 7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.579 0.459 9.793 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.964 -1.105 10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.416 -0.982 7.649 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.387 -0.821 9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.349 -3.070 8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.019 -3.232 8.238 1.00 0.00 H new ATOM 0 HE ARG A 49 12.047 -3.301 11.022 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.651 -2.395 8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.901 -2.571 10.106 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.645 -3.531 12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.336 -3.209 12.201 1.00 0.00 H new ATOM 772 N HIS A 50 8.321 -1.456 9.693 1.00 0.00 N ATOM 773 CA HIS A 50 7.039 -1.474 10.453 1.00 0.00 C ATOM 774 C HIS A 50 7.230 -0.768 11.798 1.00 0.00 C ATOM 775 O HIS A 50 6.462 0.098 12.171 1.00 0.00 O ATOM 776 CB HIS A 50 6.603 -2.923 10.692 1.00 0.00 C ATOM 777 CG HIS A 50 7.816 -3.808 10.793 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.584 -4.141 9.688 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.405 -4.438 11.862 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.583 -4.938 10.113 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.520 -5.150 11.430 1.00 0.00 N ATOM 0 H HIS A 50 8.774 -2.363 9.582 1.00 0.00 H new ATOM 0 HA HIS A 50 6.271 -0.956 9.878 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.015 -2.990 11.607 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.962 -3.259 9.877 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.422 -3.838 8.728 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.056 -4.388 12.883 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.342 -5.355 9.468 1.00 0.00 H new ATOM 789 N GLU A 51 8.248 -1.131 12.529 1.00 0.00 N ATOM 790 CA GLU A 51 8.498 -0.492 13.852 1.00 0.00 C ATOM 791 C GLU A 51 8.373 1.031 13.748 1.00 0.00 C ATOM 792 O GLU A 51 8.253 1.715 14.745 1.00 0.00 O ATOM 793 CB GLU A 51 9.907 -0.849 14.327 1.00 0.00 C ATOM 794 CG GLU A 51 10.006 -2.358 14.552 1.00 0.00 C ATOM 795 CD GLU A 51 10.409 -3.044 13.246 1.00 0.00 C ATOM 796 OE1 GLU A 51 10.300 -2.410 12.209 1.00 0.00 O ATOM 797 OE2 GLU A 51 10.820 -4.191 13.304 1.00 0.00 O ATOM 0 H GLU A 51 8.923 -1.849 12.264 1.00 0.00 H new ATOM 0 HA GLU A 51 7.757 -0.858 14.563 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.642 -0.533 13.587 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.136 -0.318 15.251 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.739 -2.573 15.329 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.049 -2.748 14.900 1.00 0.00 H new ATOM 804 N PHE A 52 8.409 1.576 12.563 1.00 0.00 N ATOM 805 CA PHE A 52 8.302 3.059 12.428 1.00 0.00 C ATOM 806 C PHE A 52 6.851 3.456 12.142 1.00 0.00 C ATOM 807 O PHE A 52 6.543 4.617 11.941 1.00 0.00 O ATOM 808 CB PHE A 52 9.200 3.532 11.284 1.00 0.00 C ATOM 809 CG PHE A 52 10.645 3.436 11.714 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.246 2.182 11.873 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.383 4.601 11.952 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.585 2.092 12.271 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.722 4.512 12.350 1.00 0.00 C ATOM 814 CZ PHE A 52 13.324 3.257 12.510 1.00 0.00 C ATOM 0 H PHE A 52 8.507 1.064 11.687 1.00 0.00 H new ATOM 0 HA PHE A 52 8.620 3.527 13.359 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.031 2.922 10.397 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.956 4.560 11.015 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.676 1.283 11.688 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.919 5.569 11.829 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.048 1.124 12.394 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.291 5.411 12.534 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.357 3.188 12.817 1.00 0.00 H new ATOM 824 N VAL A 53 5.956 2.505 12.132 1.00 0.00 N ATOM 825 CA VAL A 53 4.527 2.832 11.873 1.00 0.00 C ATOM 826 C VAL A 53 3.964 3.569 13.088 1.00 0.00 C ATOM 827 O VAL A 53 4.103 3.121 14.209 1.00 0.00 O ATOM 828 CB VAL A 53 3.738 1.541 11.644 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.250 1.867 11.524 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.220 0.876 10.353 1.00 0.00 C ATOM 0 H VAL A 53 6.154 1.517 12.292 1.00 0.00 H new ATOM 0 HA VAL A 53 4.445 3.461 10.987 1.00 0.00 H new ATOM 0 HB VAL A 53 3.894 0.864 12.484 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.688 0.947 11.361 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.907 2.344 12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.092 2.543 10.683 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.660 -0.044 10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.062 1.554 9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.282 0.644 10.438 1.00 0.00 H new ATOM 840 N VAL A 54 3.343 4.700 12.879 1.00 0.00 N ATOM 841 CA VAL A 54 2.789 5.469 14.035 1.00 0.00 C ATOM 842 C VAL A 54 1.264 5.516 13.960 1.00 0.00 C ATOM 843 O VAL A 54 0.597 5.731 14.952 1.00 0.00 O ATOM 844 CB VAL A 54 3.342 6.894 14.006 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.839 6.870 14.324 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.127 7.492 12.614 1.00 0.00 C ATOM 0 H VAL A 54 3.195 5.124 11.963 1.00 0.00 H new ATOM 0 HA VAL A 54 3.082 4.975 14.962 1.00 0.00 H new ATOM 0 HB VAL A 54 2.824 7.500 14.749 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.232 7.887 14.303 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.994 6.442 15.314 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.359 6.265 13.582 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.520 8.508 12.590 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.646 6.884 11.873 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.061 7.510 12.386 1.00 0.00 H new ATOM 856 N HIS A 55 0.698 5.320 12.802 1.00 0.00 N ATOM 857 CA HIS A 55 -0.787 5.364 12.699 1.00 0.00 C ATOM 858 C HIS A 55 -1.251 4.563 11.482 1.00 0.00 C ATOM 859 O HIS A 55 -0.818 4.796 10.370 1.00 0.00 O ATOM 860 CB HIS A 55 -1.245 6.817 12.562 1.00 0.00 C ATOM 861 CG HIS A 55 -2.743 6.863 12.436 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.394 7.852 11.716 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.731 6.051 12.936 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.716 7.611 11.800 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.976 6.524 12.532 1.00 0.00 N ATOM 0 H HIS A 55 1.194 5.133 11.930 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.221 4.927 13.598 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.925 7.393 13.430 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -0.782 7.274 11.687 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -2.952 8.622 11.214 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.567 5.178 13.550 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.474 8.222 11.333 1.00 0.00 H new ATOM 873 N THR A 56 -2.141 3.627 11.690 1.00 0.00 N ATOM 874 CA THR A 56 -2.655 2.814 10.554 1.00 0.00 C ATOM 875 C THR A 56 -4.172 2.987 10.466 1.00 0.00 C ATOM 876 O THR A 56 -4.927 2.316 11.142 1.00 0.00 O ATOM 877 CB THR A 56 -2.322 1.338 10.785 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.795 0.943 12.065 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.807 1.137 10.714 1.00 0.00 C ATOM 0 H THR A 56 -2.533 3.392 12.602 1.00 0.00 H new ATOM 0 HA THR A 56 -2.190 3.145 9.625 1.00 0.00 H new ATOM 0 HB THR A 56 -2.802 0.732 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.705 1.283 12.197 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.571 0.086 10.879 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.445 1.440 9.732 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.323 1.742 11.481 1.00 0.00 H new ATOM 887 N ASN A 57 -4.621 3.884 9.635 1.00 0.00 N ATOM 888 CA ASN A 57 -6.085 4.114 9.491 1.00 0.00 C ATOM 889 C ASN A 57 -6.332 4.873 8.189 1.00 0.00 C ATOM 890 O ASN A 57 -5.714 5.886 7.929 1.00 0.00 O ATOM 891 CB ASN A 57 -6.595 4.941 10.673 1.00 0.00 C ATOM 892 CG ASN A 57 -8.098 4.712 10.848 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.841 5.642 11.097 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.581 3.506 10.728 1.00 0.00 N ATOM 0 H ASN A 57 -4.033 4.472 9.045 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.612 3.160 9.473 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.065 4.659 11.583 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.395 5.999 10.503 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.581 3.343 10.843 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.958 2.726 10.519 1.00 0.00 H new ATOM 901 N HIS A 58 -7.217 4.394 7.364 1.00 0.00 N ATOM 902 CA HIS A 58 -7.476 5.100 6.081 1.00 0.00 C ATOM 903 C HIS A 58 -6.143 5.328 5.364 1.00 0.00 C ATOM 904 O HIS A 58 -6.077 6.001 4.355 1.00 0.00 O ATOM 905 CB HIS A 58 -8.140 6.448 6.362 1.00 0.00 C ATOM 906 CG HIS A 58 -9.537 6.229 6.870 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.508 5.594 6.114 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.143 6.559 8.057 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.636 5.562 6.846 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.468 6.138 8.040 1.00 0.00 N ATOM 0 H HIS A 58 -7.769 3.551 7.520 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.136 4.499 5.456 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.559 7.004 7.097 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.163 7.049 5.453 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -10.389 5.219 5.173 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.663 7.069 8.879 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.564 5.124 6.510 1.00 0.00 H new ATOM 918 N SER A 59 -5.078 4.770 5.880 1.00 0.00 N ATOM 919 CA SER A 59 -3.748 4.954 5.229 1.00 0.00 C ATOM 920 C SER A 59 -2.633 4.555 6.204 1.00 0.00 C ATOM 921 O SER A 59 -2.796 4.615 7.407 1.00 0.00 O ATOM 922 CB SER A 59 -3.571 6.421 4.832 1.00 0.00 C ATOM 923 OG SER A 59 -4.024 6.604 3.496 1.00 0.00 O ATOM 0 H SER A 59 -5.073 4.196 6.723 1.00 0.00 H new ATOM 0 HA SER A 59 -3.695 4.325 4.341 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.133 7.064 5.510 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.523 6.708 4.916 1.00 0.00 H new ATOM 0 HG SER A 59 -5.004 6.619 3.482 1.00 0.00 H new ATOM 929 N THR A 60 -1.499 4.150 5.693 1.00 0.00 N ATOM 930 CA THR A 60 -0.371 3.750 6.589 1.00 0.00 C ATOM 931 C THR A 60 0.553 4.956 6.807 1.00 0.00 C ATOM 932 O THR A 60 0.993 5.587 5.862 1.00 0.00 O ATOM 933 CB THR A 60 0.415 2.607 5.938 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.483 1.564 5.584 1.00 0.00 O ATOM 935 CG2 THR A 60 1.456 2.072 6.923 1.00 0.00 C ATOM 0 H THR A 60 -1.305 4.079 4.694 1.00 0.00 H new ATOM 0 HA THR A 60 -0.763 3.415 7.549 1.00 0.00 H new ATOM 0 HB THR A 60 0.921 2.975 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.123 1.895 4.920 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.013 1.259 6.457 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.143 2.873 7.197 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.954 1.702 7.817 1.00 0.00 H new ATOM 943 N ASP A 61 0.837 5.289 8.045 1.00 0.00 N ATOM 944 CA ASP A 61 1.713 6.469 8.326 1.00 0.00 C ATOM 945 C ASP A 61 2.966 6.052 9.109 1.00 0.00 C ATOM 946 O ASP A 61 2.949 5.126 9.900 1.00 0.00 O ATOM 947 CB ASP A 61 0.925 7.488 9.151 1.00 0.00 C ATOM 948 CG ASP A 61 -0.529 7.517 8.674 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.748 7.858 7.523 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.400 7.197 9.467 1.00 0.00 O ATOM 0 H ASP A 61 0.500 4.794 8.871 1.00 0.00 H new ATOM 0 HA ASP A 61 2.026 6.903 7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.967 7.226 10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.372 8.477 9.050 1.00 0.00 H new ATOM 955 N LEU A 62 4.049 6.759 8.906 1.00 0.00 N ATOM 956 CA LEU A 62 5.314 6.448 9.638 1.00 0.00 C ATOM 957 C LEU A 62 5.790 7.717 10.346 1.00 0.00 C ATOM 958 O LEU A 62 5.519 8.816 9.905 1.00 0.00 O ATOM 959 CB LEU A 62 6.399 6.001 8.651 1.00 0.00 C ATOM 960 CG LEU A 62 5.872 4.887 7.744 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.692 4.866 6.453 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.004 3.534 8.451 1.00 0.00 C ATOM 0 H LEU A 62 4.111 7.545 8.259 1.00 0.00 H new ATOM 0 HA LEU A 62 5.130 5.649 10.356 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.720 6.849 8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.274 5.650 9.198 1.00 0.00 H new ATOM 0 HG LEU A 62 4.822 5.070 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.323 4.075 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.598 5.827 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.740 4.681 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.627 2.745 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.052 3.345 8.681 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.426 3.549 9.375 1.00 0.00 H new ATOM 974 N GLY A 63 6.494 7.590 11.439 1.00 0.00 N ATOM 975 CA GLY A 63 6.964 8.819 12.145 1.00 0.00 C ATOM 976 C GLY A 63 8.129 8.495 13.083 1.00 0.00 C ATOM 977 O GLY A 63 8.213 7.420 13.643 1.00 0.00 O ATOM 0 H GLY A 63 6.761 6.704 11.869 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.276 9.566 11.415 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.142 9.253 12.715 1.00 0.00 H new ATOM 981 N PHE A 64 9.026 9.429 13.258 1.00 0.00 N ATOM 982 CA PHE A 64 10.193 9.202 14.158 1.00 0.00 C ATOM 983 C PHE A 64 10.764 10.551 14.579 1.00 0.00 C ATOM 984 O PHE A 64 10.754 11.505 13.824 1.00 0.00 O ATOM 985 CB PHE A 64 11.258 8.385 13.418 1.00 0.00 C ATOM 986 CG PHE A 64 12.144 7.670 14.412 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.597 6.729 15.296 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.516 7.946 14.448 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.423 6.069 16.214 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.340 7.284 15.366 1.00 0.00 C ATOM 991 CZ PHE A 64 13.794 6.347 16.249 1.00 0.00 C ATOM 0 H PHE A 64 8.999 10.346 12.812 1.00 0.00 H new ATOM 0 HA PHE A 64 9.879 8.650 15.044 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.780 7.661 12.758 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.859 9.041 12.789 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.539 6.513 15.269 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.939 8.670 13.767 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.002 5.345 16.896 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.398 7.497 15.392 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.430 5.838 16.958 1.00 0.00 H new ATOM 1001 N LYS A 65 11.258 10.642 15.781 1.00 0.00 N ATOM 1002 CA LYS A 65 11.825 11.932 16.251 1.00 0.00 C ATOM 1003 C LYS A 65 10.796 13.046 16.047 1.00 0.00 C ATOM 1004 O LYS A 65 11.137 14.199 15.873 1.00 0.00 O ATOM 1005 CB LYS A 65 13.091 12.238 15.453 1.00 0.00 C ATOM 1006 CG LYS A 65 14.312 11.925 16.314 1.00 0.00 C ATOM 1007 CD LYS A 65 14.260 10.470 16.781 1.00 0.00 C ATOM 1008 CE LYS A 65 15.684 9.927 16.896 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.534 10.918 17.614 1.00 0.00 N ATOM 0 H LYS A 65 11.293 9.879 16.457 1.00 0.00 H new ATOM 0 HA LYS A 65 12.071 11.867 17.311 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.113 11.644 14.540 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.102 13.286 15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.224 12.101 15.744 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.341 12.592 17.176 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.754 10.403 17.744 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.685 9.870 16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.681 8.978 17.432 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.092 9.732 15.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.295 10.421 18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.948 11.581 16.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.952 11.444 18.297 1.00 0.00 H new ATOM 1023 N GLY A 66 9.537 12.710 16.073 1.00 0.00 N ATOM 1024 CA GLY A 66 8.487 13.749 15.884 1.00 0.00 C ATOM 1025 C GLY A 66 8.102 13.824 14.406 1.00 0.00 C ATOM 1026 O GLY A 66 6.971 14.106 14.065 1.00 0.00 O ATOM 0 H GLY A 66 9.190 11.762 16.217 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.611 13.510 16.487 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.853 14.717 16.225 1.00 0.00 H new ATOM 1030 N GLN A 67 9.033 13.579 13.523 1.00 0.00 N ATOM 1031 CA GLN A 67 8.709 13.642 12.071 1.00 0.00 C ATOM 1032 C GLN A 67 7.556 12.684 11.778 1.00 0.00 C ATOM 1033 O GLN A 67 7.455 11.625 12.366 1.00 0.00 O ATOM 1034 CB GLN A 67 9.933 13.238 11.242 1.00 0.00 C ATOM 1035 CG GLN A 67 11.151 14.091 11.624 1.00 0.00 C ATOM 1036 CD GLN A 67 10.728 15.255 12.524 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.868 15.189 13.729 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.213 16.327 11.985 1.00 0.00 N ATOM 0 H GLN A 67 9.999 13.339 13.744 1.00 0.00 H new ATOM 0 HA GLN A 67 8.424 14.660 11.807 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.156 12.183 11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.716 13.359 10.181 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.888 13.474 12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.630 14.475 10.724 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.095 16.383 10.973 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.928 17.108 12.576 1.00 0.00 H new ATOM 1047 N ARG A 68 6.680 13.047 10.881 1.00 0.00 N ATOM 1048 CA ARG A 68 5.531 12.155 10.567 1.00 0.00 C ATOM 1049 C ARG A 68 5.212 12.208 9.071 1.00 0.00 C ATOM 1050 O ARG A 68 5.187 13.261 8.462 1.00 0.00 O ATOM 1051 CB ARG A 68 4.309 12.607 11.366 1.00 0.00 C ATOM 1052 CG ARG A 68 3.562 11.378 11.892 1.00 0.00 C ATOM 1053 CD ARG A 68 2.364 11.826 12.733 1.00 0.00 C ATOM 1054 NE ARG A 68 2.398 13.307 12.900 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.707 13.874 13.850 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.975 13.147 14.651 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.744 15.171 13.999 1.00 0.00 N ATOM 0 H ARG A 68 6.711 13.920 10.354 1.00 0.00 H new ATOM 0 HA ARG A 68 5.791 11.131 10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.618 13.241 12.197 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.650 13.205 10.736 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.224 10.761 11.059 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.231 10.763 12.493 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.434 11.525 12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.388 11.339 13.708 1.00 0.00 H new ATOM 0 HE ARG A 68 2.962 13.878 12.271 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.943 12.134 14.534 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.435 13.592 15.393 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.313 15.740 13.373 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.204 15.615 14.742 1.00 0.00 H new ATOM 1071 N ILE A 69 4.956 11.073 8.484 1.00 0.00 N ATOM 1072 CA ILE A 69 4.620 11.020 7.033 1.00 0.00 C ATOM 1073 C ILE A 69 3.363 10.162 6.870 1.00 0.00 C ATOM 1074 O ILE A 69 3.318 9.029 7.307 1.00 0.00 O ATOM 1075 CB ILE A 69 5.790 10.393 6.263 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.056 11.221 6.514 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.479 10.385 4.766 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.293 10.417 6.099 1.00 0.00 C ATOM 0 H ILE A 69 4.965 10.168 8.954 1.00 0.00 H new ATOM 0 HA ILE A 69 4.441 12.021 6.641 1.00 0.00 H new ATOM 0 HB ILE A 69 5.942 9.369 6.604 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.010 12.152 5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.123 11.490 7.568 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.313 9.939 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.575 9.803 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.327 11.408 4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.190 11.010 6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.342 9.498 6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.228 10.171 5.039 1.00 0.00 H new ATOM 1090 N LYS A 70 2.327 10.695 6.273 1.00 0.00 N ATOM 1091 CA LYS A 70 1.072 9.903 6.124 1.00 0.00 C ATOM 1092 C LYS A 70 0.977 9.285 4.724 1.00 0.00 C ATOM 1093 O LYS A 70 1.568 9.760 3.772 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.134 10.815 6.355 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.346 11.013 7.858 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.492 12.003 8.089 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.778 11.458 7.463 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.825 9.977 7.625 1.00 0.00 N ATOM 0 H LYS A 70 2.297 11.638 5.885 1.00 0.00 H new ATOM 0 HA LYS A 70 1.082 9.099 6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.027 11.778 5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.025 10.377 5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.575 10.059 8.332 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.569 11.386 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.636 12.165 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.244 12.970 7.651 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.647 11.914 7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.819 11.720 6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.794 9.640 7.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.178 9.532 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.537 9.724 8.592 1.00 0.00 H new ATOM 1112 N THR A 71 0.209 8.233 4.608 1.00 0.00 N ATOM 1113 CA THR A 71 0.022 7.556 3.292 1.00 0.00 C ATOM 1114 C THR A 71 1.376 7.258 2.644 1.00 0.00 C ATOM 1115 O THR A 71 1.772 7.905 1.695 1.00 0.00 O ATOM 1116 CB THR A 71 -0.796 8.458 2.367 1.00 0.00 C ATOM 1117 OG1 THR A 71 -1.989 8.855 3.030 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.150 7.693 1.091 1.00 0.00 C ATOM 0 H THR A 71 -0.304 7.809 5.381 1.00 0.00 H new ATOM 0 HA THR A 71 -0.504 6.615 3.454 1.00 0.00 H new ATOM 0 HB THR A 71 -0.212 9.341 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.177 9.796 2.830 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.733 8.336 0.431 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.235 7.388 0.584 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.735 6.810 1.347 1.00 0.00 H new ATOM 1126 N VAL A 72 2.082 6.273 3.134 1.00 0.00 N ATOM 1127 CA VAL A 72 3.402 5.924 2.528 1.00 0.00 C ATOM 1128 C VAL A 72 3.272 4.601 1.764 1.00 0.00 C ATOM 1129 O VAL A 72 4.163 4.195 1.042 1.00 0.00 O ATOM 1130 CB VAL A 72 4.444 5.769 3.636 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.697 7.126 4.294 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.922 4.785 4.683 1.00 0.00 C ATOM 0 H VAL A 72 1.802 5.695 3.927 1.00 0.00 H new ATOM 0 HA VAL A 72 3.712 6.714 1.844 1.00 0.00 H new ATOM 0 HB VAL A 72 5.376 5.394 3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.440 7.015 5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.064 7.830 3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.767 7.502 4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.661 4.671 5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.992 5.164 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.740 3.818 4.215 1.00 0.00 H new ATOM 1142 N GLU A 73 2.171 3.921 1.933 1.00 0.00 N ATOM 1143 CA GLU A 73 1.975 2.616 1.241 1.00 0.00 C ATOM 1144 C GLU A 73 1.998 2.803 -0.283 1.00 0.00 C ATOM 1145 O GLU A 73 2.345 1.900 -1.017 1.00 0.00 O ATOM 1146 CB GLU A 73 0.631 2.018 1.670 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.503 2.991 1.336 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.050 3.596 2.628 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.291 4.251 3.321 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.221 3.397 2.899 1.00 0.00 O ATOM 0 H GLU A 73 1.394 4.216 2.525 1.00 0.00 H new ATOM 0 HA GLU A 73 2.786 1.942 1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.467 1.067 1.162 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.640 1.810 2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.138 3.780 0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.297 2.471 0.800 1.00 0.00 H new ATOM 1157 N HIS A 74 1.632 3.960 -0.767 1.00 0.00 N ATOM 1158 CA HIS A 74 1.640 4.180 -2.242 1.00 0.00 C ATOM 1159 C HIS A 74 3.077 4.124 -2.754 1.00 0.00 C ATOM 1160 O HIS A 74 3.460 3.211 -3.462 1.00 0.00 O ATOM 1161 CB HIS A 74 1.025 5.546 -2.563 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.475 5.436 -2.538 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.307 6.453 -2.990 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.308 4.427 -2.130 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.579 6.030 -2.845 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.630 4.804 -2.326 1.00 0.00 N ATOM 0 H HIS A 74 1.330 4.758 -0.208 1.00 0.00 H new ATOM 0 HA HIS A 74 1.052 3.402 -2.730 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.359 6.287 -1.837 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.360 5.887 -3.543 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.010 7.355 -3.363 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -0.985 3.482 -1.719 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.448 6.612 -3.116 1.00 0.00 H new ATOM 1174 N ILE A 75 3.880 5.088 -2.407 1.00 0.00 N ATOM 1175 CA ILE A 75 5.288 5.078 -2.881 1.00 0.00 C ATOM 1176 C ILE A 75 5.927 3.728 -2.542 1.00 0.00 C ATOM 1177 O ILE A 75 6.568 3.116 -3.372 1.00 0.00 O ATOM 1178 CB ILE A 75 6.066 6.209 -2.200 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.525 6.185 -2.664 1.00 0.00 C ATOM 1180 CG2 ILE A 75 6.017 6.025 -0.682 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.585 6.428 -4.173 1.00 0.00 C ATOM 0 H ILE A 75 3.623 5.880 -1.818 1.00 0.00 H new ATOM 0 HA ILE A 75 5.313 5.228 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 75 5.614 7.164 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.097 6.950 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.979 5.224 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.571 6.830 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.980 6.046 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.465 5.067 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.624 6.411 -4.503 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.027 5.647 -4.690 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.147 7.399 -4.403 1.00 0.00 H new ATOM 1193 N LEU A 76 5.765 3.256 -1.338 1.00 0.00 N ATOM 1194 CA LEU A 76 6.381 1.950 -0.970 1.00 0.00 C ATOM 1195 C LEU A 76 5.983 0.872 -1.986 1.00 0.00 C ATOM 1196 O LEU A 76 6.814 0.137 -2.479 1.00 0.00 O ATOM 1197 CB LEU A 76 5.903 1.537 0.424 1.00 0.00 C ATOM 1198 CG LEU A 76 6.752 2.239 1.482 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.025 2.206 2.829 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.096 1.522 1.614 1.00 0.00 C ATOM 0 H LEU A 76 5.236 3.714 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 76 7.466 2.056 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.853 1.799 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.978 0.456 0.540 1.00 0.00 H new ATOM 0 HG LEU A 76 6.917 3.274 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.632 2.707 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.066 2.716 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.858 1.171 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.703 2.022 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.928 0.487 1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.616 1.545 0.657 1.00 0.00 H new ATOM 1212 N SER A 77 4.719 0.767 -2.295 1.00 0.00 N ATOM 1213 CA SER A 77 4.270 -0.269 -3.272 1.00 0.00 C ATOM 1214 C SER A 77 4.929 -0.036 -4.629 1.00 0.00 C ATOM 1215 O SER A 77 5.396 -0.955 -5.270 1.00 0.00 O ATOM 1216 CB SER A 77 2.754 -0.183 -3.431 1.00 0.00 C ATOM 1217 OG SER A 77 2.404 -0.503 -4.771 1.00 0.00 O ATOM 0 H SER A 77 3.977 1.354 -1.914 1.00 0.00 H new ATOM 0 HA SER A 77 4.554 -1.254 -2.902 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.265 -0.870 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.407 0.820 -3.182 1.00 0.00 H new ATOM 0 HG SER A 77 1.572 -0.044 -5.010 1.00 0.00 H new ATOM 1223 N VAL A 78 4.985 1.186 -5.065 1.00 0.00 N ATOM 1224 CA VAL A 78 5.627 1.469 -6.379 1.00 0.00 C ATOM 1225 C VAL A 78 7.049 0.916 -6.362 1.00 0.00 C ATOM 1226 O VAL A 78 7.491 0.279 -7.297 1.00 0.00 O ATOM 1227 CB VAL A 78 5.662 2.975 -6.625 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.551 3.275 -7.835 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.245 3.474 -6.902 1.00 0.00 C ATOM 0 H VAL A 78 4.617 2.000 -4.573 1.00 0.00 H new ATOM 0 HA VAL A 78 5.056 0.995 -7.177 1.00 0.00 H new ATOM 0 HB VAL A 78 6.063 3.479 -5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.576 4.350 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.562 2.915 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.149 2.773 -8.715 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.266 4.549 -7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.847 2.970 -7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.609 3.259 -6.043 1.00 0.00 H new ATOM 1239 N LEU A 79 7.767 1.146 -5.299 1.00 0.00 N ATOM 1240 CA LEU A 79 9.157 0.626 -5.218 1.00 0.00 C ATOM 1241 C LEU A 79 9.113 -0.900 -5.103 1.00 0.00 C ATOM 1242 O LEU A 79 9.963 -1.596 -5.622 1.00 0.00 O ATOM 1243 CB LEU A 79 9.851 1.219 -3.986 1.00 0.00 C ATOM 1244 CG LEU A 79 9.789 2.752 -4.025 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.748 3.325 -2.984 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.188 3.265 -5.412 1.00 0.00 C ATOM 0 H LEU A 79 7.451 1.671 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 79 9.712 0.908 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.372 0.852 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.890 0.891 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 79 8.769 3.069 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.705 4.414 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.461 2.974 -1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.764 2.996 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.139 4.354 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.205 2.944 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.504 2.862 -6.159 1.00 0.00 H new ATOM 1258 N HIS A 80 8.126 -1.424 -4.428 1.00 0.00 N ATOM 1259 CA HIS A 80 8.022 -2.902 -4.279 1.00 0.00 C ATOM 1260 C HIS A 80 7.827 -3.537 -5.658 1.00 0.00 C ATOM 1261 O HIS A 80 8.271 -4.639 -5.912 1.00 0.00 O ATOM 1262 CB HIS A 80 6.826 -3.239 -3.383 1.00 0.00 C ATOM 1263 CG HIS A 80 6.933 -4.663 -2.905 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.012 -5.217 -2.030 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.844 -5.656 -3.169 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.385 -6.490 -1.800 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.496 -6.809 -2.471 1.00 0.00 N ATOM 0 H HIS A 80 7.386 -0.890 -3.973 1.00 0.00 H new ATOM 0 HA HIS A 80 8.934 -3.291 -3.826 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.796 -2.561 -2.530 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.896 -3.099 -3.934 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.199 -4.746 -1.633 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.700 -5.557 -3.819 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.852 -7.170 -1.152 1.00 0.00 H new ATOM 1275 N LEU A 81 7.170 -2.848 -6.552 1.00 0.00 N ATOM 1276 CA LEU A 81 6.955 -3.414 -7.912 1.00 0.00 C ATOM 1277 C LEU A 81 8.189 -3.140 -8.777 1.00 0.00 C ATOM 1278 O LEU A 81 8.586 -3.958 -9.585 1.00 0.00 O ATOM 1279 CB LEU A 81 5.722 -2.759 -8.549 1.00 0.00 C ATOM 1280 CG LEU A 81 4.487 -3.002 -7.671 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.240 -2.466 -8.377 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.314 -4.502 -7.420 1.00 0.00 C ATOM 0 H LEU A 81 6.774 -1.920 -6.399 1.00 0.00 H new ATOM 0 HA LEU A 81 6.795 -4.490 -7.840 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.889 -1.688 -8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.556 -3.168 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 81 4.622 -2.487 -6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.365 -2.640 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.353 -1.396 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.113 -2.979 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.436 -4.668 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.186 -5.018 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.197 -4.890 -6.913 1.00 0.00 H new ATOM 1294 N LEU A 82 8.804 -1.999 -8.617 1.00 0.00 N ATOM 1295 CA LEU A 82 10.013 -1.682 -9.432 1.00 0.00 C ATOM 1296 C LEU A 82 11.230 -2.405 -8.845 1.00 0.00 C ATOM 1297 O LEU A 82 12.346 -2.232 -9.295 1.00 0.00 O ATOM 1298 CB LEU A 82 10.256 -0.171 -9.423 1.00 0.00 C ATOM 1299 CG LEU A 82 9.071 0.544 -10.077 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.305 2.055 -10.039 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.935 0.090 -11.533 1.00 0.00 C ATOM 0 H LEU A 82 8.522 -1.273 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 82 9.856 -2.015 -10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.386 0.180 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.176 0.063 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 82 8.158 0.300 -9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.462 2.566 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.401 2.382 -9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.219 2.295 -10.582 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.091 0.601 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.848 0.333 -12.077 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.769 -0.987 -11.564 1.00 0.00 H new ATOM 1313 N GLU A 83 11.020 -3.220 -7.850 1.00 0.00 N ATOM 1314 CA GLU A 83 12.153 -3.967 -7.236 1.00 0.00 C ATOM 1315 C GLU A 83 13.270 -2.999 -6.838 1.00 0.00 C ATOM 1316 O GLU A 83 14.438 -3.295 -6.982 1.00 0.00 O ATOM 1317 CB GLU A 83 12.699 -4.979 -8.245 1.00 0.00 C ATOM 1318 CG GLU A 83 11.651 -6.064 -8.496 1.00 0.00 C ATOM 1319 CD GLU A 83 12.124 -6.976 -9.629 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.624 -6.454 -10.613 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.978 -8.179 -9.495 1.00 0.00 O ATOM 0 H GLU A 83 10.107 -3.402 -7.433 1.00 0.00 H new ATOM 0 HA GLU A 83 11.796 -4.485 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.950 -4.478 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.618 -5.427 -7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.490 -6.646 -7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.695 -5.609 -8.756 1.00 0.00 H new ATOM 1328 N ILE A 84 12.922 -1.851 -6.326 1.00 0.00 N ATOM 1329 CA ILE A 84 13.971 -0.878 -5.909 1.00 0.00 C ATOM 1330 C ILE A 84 14.334 -1.152 -4.445 1.00 0.00 C ATOM 1331 O ILE A 84 13.472 -1.427 -3.633 1.00 0.00 O ATOM 1332 CB ILE A 84 13.431 0.545 -6.058 1.00 0.00 C ATOM 1333 CG1 ILE A 84 13.017 0.784 -7.515 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.506 1.549 -5.648 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.200 1.335 -8.318 1.00 0.00 C ATOM 0 H ILE A 84 11.960 -1.545 -6.179 1.00 0.00 H new ATOM 0 HA ILE A 84 14.858 -0.985 -6.534 1.00 0.00 H new ATOM 0 HB ILE A 84 12.562 0.674 -5.413 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.669 -0.149 -7.959 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.184 1.486 -7.553 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.118 2.562 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.788 1.377 -4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.381 1.426 -6.286 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.893 1.500 -9.351 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.528 2.278 -7.881 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.021 0.619 -8.294 1.00 0.00 H new ATOM 1347 N THR A 85 15.600 -1.111 -4.104 1.00 0.00 N ATOM 1348 CA THR A 85 15.995 -1.407 -2.690 1.00 0.00 C ATOM 1349 C THR A 85 16.795 -0.254 -2.071 1.00 0.00 C ATOM 1350 O THR A 85 16.924 -0.176 -0.866 1.00 0.00 O ATOM 1351 CB THR A 85 16.845 -2.676 -2.670 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.046 -2.456 -3.396 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.057 -3.815 -3.313 1.00 0.00 C ATOM 0 H THR A 85 16.369 -0.888 -4.736 1.00 0.00 H new ATOM 0 HA THR A 85 15.087 -1.539 -2.102 1.00 0.00 H new ATOM 0 HB THR A 85 17.092 -2.937 -1.641 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.980 -2.884 -4.275 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.658 -4.724 -3.302 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.136 -3.982 -2.754 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.814 -3.553 -4.343 1.00 0.00 H new ATOM 1361 N ASN A 86 17.345 0.629 -2.863 1.00 0.00 N ATOM 1362 CA ASN A 86 18.145 1.750 -2.273 1.00 0.00 C ATOM 1363 C ASN A 86 17.650 3.106 -2.778 1.00 0.00 C ATOM 1364 O ASN A 86 17.893 3.477 -3.908 1.00 0.00 O ATOM 1365 CB ASN A 86 19.608 1.584 -2.678 1.00 0.00 C ATOM 1366 CG ASN A 86 19.999 0.108 -2.604 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.666 -0.310 -1.679 1.00 0.00 O ATOM 1368 ND2 ASN A 86 19.609 -0.703 -3.548 1.00 0.00 N ATOM 0 H ASN A 86 17.278 0.626 -3.881 1.00 0.00 H new ATOM 0 HA ASN A 86 18.035 1.717 -1.189 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.760 1.960 -3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.247 2.173 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.864 -1.690 -3.510 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.049 -0.350 -4.324 1.00 0.00 H new ATOM 1375 N VAL A 87 16.994 3.868 -1.938 1.00 0.00 N ATOM 1376 CA VAL A 87 16.519 5.220 -2.370 1.00 0.00 C ATOM 1377 C VAL A 87 16.160 6.066 -1.146 1.00 0.00 C ATOM 1378 O VAL A 87 15.698 5.563 -0.133 1.00 0.00 O ATOM 1379 CB VAL A 87 15.275 5.105 -3.261 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.657 4.580 -4.647 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.266 4.153 -2.618 1.00 0.00 C ATOM 0 H VAL A 87 16.767 3.614 -0.976 1.00 0.00 H new ATOM 0 HA VAL A 87 17.325 5.691 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 87 14.830 6.094 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.763 4.504 -5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.365 5.265 -5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.115 3.596 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.384 4.074 -3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.718 3.168 -2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.975 4.537 -1.640 1.00 0.00 H new ATOM 1391 N THR A 88 16.347 7.357 -1.249 1.00 0.00 N ATOM 1392 CA THR A 88 15.998 8.262 -0.121 1.00 0.00 C ATOM 1393 C THR A 88 14.881 9.196 -0.585 1.00 0.00 C ATOM 1394 O THR A 88 15.087 10.064 -1.413 1.00 0.00 O ATOM 1395 CB THR A 88 17.223 9.081 0.290 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.164 8.228 0.922 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.796 10.180 1.263 1.00 0.00 C ATOM 0 H THR A 88 16.729 7.822 -2.072 1.00 0.00 H new ATOM 0 HA THR A 88 15.668 7.679 0.739 1.00 0.00 H new ATOM 0 HB THR A 88 17.675 9.534 -0.592 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.797 7.321 0.979 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.668 10.765 1.557 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.068 10.832 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.347 9.728 2.148 1.00 0.00 H new ATOM 1405 N ILE A 89 13.693 9.009 -0.080 1.00 0.00 N ATOM 1406 CA ILE A 89 12.557 9.870 -0.515 1.00 0.00 C ATOM 1407 C ILE A 89 12.424 11.081 0.409 1.00 0.00 C ATOM 1408 O ILE A 89 11.874 10.992 1.488 1.00 0.00 O ATOM 1409 CB ILE A 89 11.260 9.058 -0.474 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.375 7.863 -1.423 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.090 9.944 -0.911 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.179 6.564 -0.637 1.00 0.00 C ATOM 0 H ILE A 89 13.460 8.299 0.614 1.00 0.00 H new ATOM 0 HA ILE A 89 12.746 10.218 -1.531 1.00 0.00 H new ATOM 0 HB ILE A 89 11.088 8.701 0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.627 7.939 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.351 7.863 -1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.166 9.367 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.007 10.796 -0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.263 10.301 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.261 5.713 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.944 6.488 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.193 6.565 -0.173 1.00 0.00 H new ATOM 1424 N GLU A 90 12.904 12.221 -0.012 1.00 0.00 N ATOM 1425 CA GLU A 90 12.778 13.434 0.842 1.00 0.00 C ATOM 1426 C GLU A 90 11.325 13.896 0.811 1.00 0.00 C ATOM 1427 O GLU A 90 10.736 14.053 -0.244 1.00 0.00 O ATOM 1428 CB GLU A 90 13.698 14.538 0.321 1.00 0.00 C ATOM 1429 CG GLU A 90 13.044 15.903 0.545 1.00 0.00 C ATOM 1430 CD GLU A 90 14.095 17.004 0.380 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.140 16.894 0.998 1.00 0.00 O ATOM 1432 OE2 GLU A 90 13.834 17.939 -0.359 1.00 0.00 O ATOM 0 H GLU A 90 13.375 12.363 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 90 13.070 13.203 1.867 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.659 14.496 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.896 14.389 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.232 16.051 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.606 15.949 1.542 1.00 0.00 H new ATOM 1439 N VAL A 91 10.734 14.073 1.962 1.00 0.00 N ATOM 1440 CA VAL A 91 9.299 14.479 2.008 1.00 0.00 C ATOM 1441 C VAL A 91 9.127 15.914 2.511 1.00 0.00 C ATOM 1442 O VAL A 91 9.577 16.280 3.579 1.00 0.00 O ATOM 1443 CB VAL A 91 8.544 13.530 2.938 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.071 13.934 2.994 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.658 12.100 2.406 1.00 0.00 C ATOM 0 H VAL A 91 11.181 13.954 2.871 1.00 0.00 H new ATOM 0 HA VAL A 91 8.902 14.429 0.994 1.00 0.00 H new ATOM 0 HB VAL A 91 8.974 13.584 3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.533 13.257 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.987 14.953 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.641 13.880 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.120 11.422 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.227 12.048 1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.708 11.810 2.364 1.00 0.00 H new ATOM 1455 N ILE A 92 8.440 16.714 1.743 1.00 0.00 N ATOM 1456 CA ILE A 92 8.175 18.122 2.146 1.00 0.00 C ATOM 1457 C ILE A 92 6.678 18.258 2.424 1.00 0.00 C ATOM 1458 O ILE A 92 5.885 18.452 1.524 1.00 0.00 O ATOM 1459 CB ILE A 92 8.574 19.066 1.010 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.082 19.321 1.062 1.00 0.00 C ATOM 1461 CG2 ILE A 92 7.830 20.395 1.163 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.625 19.451 -0.361 1.00 0.00 C ATOM 0 H ILE A 92 8.046 16.447 0.841 1.00 0.00 H new ATOM 0 HA ILE A 92 8.752 18.378 3.034 1.00 0.00 H new ATOM 0 HB ILE A 92 8.314 18.610 0.055 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.289 20.230 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.582 18.503 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.115 21.067 0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.755 20.217 1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.089 20.849 2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.699 19.633 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.431 18.530 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.133 20.284 -0.864 1.00 0.00 H new ATOM 1474 N GLY A 93 6.281 18.144 3.660 1.00 0.00 N ATOM 1475 CA GLY A 93 4.832 18.252 3.993 1.00 0.00 C ATOM 1476 C GLY A 93 4.495 17.238 5.090 1.00 0.00 C ATOM 1477 O GLY A 93 5.353 16.823 5.840 1.00 0.00 O ATOM 0 H GLY A 93 6.898 17.980 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.597 19.262 4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.227 18.062 3.106 1.00 0.00 H new ATOM 1481 N ASN A 94 3.251 16.844 5.197 1.00 0.00 N ATOM 1482 CA ASN A 94 2.864 15.862 6.257 1.00 0.00 C ATOM 1483 C ASN A 94 2.259 14.604 5.626 1.00 0.00 C ATOM 1484 O ASN A 94 2.052 13.607 6.290 1.00 0.00 O ATOM 1485 CB ASN A 94 1.834 16.508 7.186 1.00 0.00 C ATOM 1486 CG ASN A 94 2.523 16.955 8.476 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.453 16.279 9.483 1.00 0.00 O ATOM 1488 ND2 ASN A 94 3.193 18.075 8.487 1.00 0.00 N ATOM 0 H ASN A 94 2.488 17.159 4.598 1.00 0.00 H new ATOM 0 HA ASN A 94 3.753 15.579 6.821 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.370 17.363 6.694 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.038 15.799 7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.658 18.383 9.341 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.252 18.642 7.641 1.00 0.00 H new ATOM 1495 N GLU A 95 1.968 14.639 4.354 1.00 0.00 N ATOM 1496 CA GLU A 95 1.371 13.438 3.701 1.00 0.00 C ATOM 1497 C GLU A 95 1.977 13.261 2.308 1.00 0.00 C ATOM 1498 O GLU A 95 2.335 14.219 1.652 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.141 13.629 3.579 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.780 12.341 3.057 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.305 12.468 3.113 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.777 13.523 3.502 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.973 11.508 2.766 1.00 0.00 O ATOM 0 H GLU A 95 2.116 15.441 3.742 1.00 0.00 H new ATOM 0 HA GLU A 95 1.580 12.553 4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.564 13.890 4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.360 14.456 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.458 12.152 2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.453 11.491 3.656 1.00 0.00 H new ATOM 1510 N ILE A 96 2.091 12.044 1.846 1.00 0.00 N ATOM 1511 CA ILE A 96 2.669 11.822 0.489 1.00 0.00 C ATOM 1512 C ILE A 96 1.646 12.269 -0.568 1.00 0.00 C ATOM 1513 O ILE A 96 0.546 11.754 -0.609 1.00 0.00 O ATOM 1514 CB ILE A 96 2.965 10.329 0.297 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.939 9.849 1.379 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.580 10.087 -1.089 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.208 10.705 1.365 1.00 0.00 C ATOM 0 H ILE A 96 1.811 11.200 2.346 1.00 0.00 H new ATOM 0 HA ILE A 96 3.591 12.394 0.385 1.00 0.00 H new ATOM 0 HB ILE A 96 2.031 9.772 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.463 9.907 2.358 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.195 8.803 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.786 9.024 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.882 10.415 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.509 10.650 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.892 10.354 2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.690 10.625 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.947 11.746 1.557 1.00 0.00 H new ATOM 1529 N PRO A 97 1.984 13.207 -1.429 1.00 0.00 N ATOM 1530 CA PRO A 97 1.045 13.675 -2.478 1.00 0.00 C ATOM 1531 C PRO A 97 0.277 12.505 -3.095 1.00 0.00 C ATOM 1532 O PRO A 97 0.860 11.571 -3.610 1.00 0.00 O ATOM 1533 CB PRO A 97 1.953 14.332 -3.513 1.00 0.00 C ATOM 1534 CG PRO A 97 3.162 14.786 -2.762 1.00 0.00 C ATOM 1535 CD PRO A 97 3.273 13.917 -1.503 1.00 0.00 C ATOM 0 HA PRO A 97 0.287 14.353 -2.087 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.223 13.628 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.453 15.172 -3.995 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.056 14.686 -3.377 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.075 15.839 -2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.107 13.219 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.442 14.525 -0.615 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.022 12.537 -3.031 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.817 11.413 -3.596 1.00 0.00 C ATOM 1545 C ILE A 98 -1.909 11.537 -5.120 1.00 0.00 C ATOM 1546 O ILE A 98 -2.325 10.618 -5.797 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.220 11.438 -2.994 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.849 10.049 -3.133 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.075 12.460 -3.744 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.543 9.195 -1.896 1.00 0.00 C ATOM 0 H ILE A 98 -1.568 13.291 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.326 10.471 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.165 11.713 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.928 10.143 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.464 9.557 -4.026 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.077 12.480 -3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.623 13.448 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.135 12.182 -4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.998 8.211 -2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.464 9.086 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.950 9.681 -1.009 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.530 12.659 -5.665 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.601 12.829 -7.147 1.00 0.00 C ATOM 1564 C LEU A 99 -3.030 12.568 -7.641 1.00 0.00 C ATOM 1565 O LEU A 99 -3.955 13.270 -7.281 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.640 11.849 -7.824 1.00 0.00 C ATOM 1567 CG LEU A 99 0.788 12.111 -7.338 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.720 11.033 -7.891 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.251 13.486 -7.828 1.00 0.00 C ATOM 0 H LEU A 99 -1.175 13.465 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.318 13.851 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.930 10.823 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.693 11.962 -8.907 1.00 0.00 H new ATOM 0 HG LEU A 99 0.811 12.088 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.737 11.219 -7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.391 10.054 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.697 11.056 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.268 13.672 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.228 13.511 -8.917 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.587 14.255 -7.434 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.216 11.581 -8.480 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.584 11.305 -9.010 1.00 0.00 C ATOM 1583 C ASP A 100 -5.250 10.176 -8.217 1.00 0.00 C ATOM 1584 O ASP A 100 -6.316 9.711 -8.570 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.486 10.902 -10.483 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.011 12.038 -11.362 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.133 12.463 -11.139 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -4.282 12.466 -12.242 1.00 0.00 O ATOM 0 H ASP A 100 -2.483 10.958 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.188 12.207 -8.911 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.451 10.678 -10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.063 9.994 -10.661 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.645 9.730 -7.153 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.270 8.634 -6.357 1.00 0.00 C ATOM 1595 C GLY A 101 -4.680 7.288 -6.776 1.00 0.00 C ATOM 1596 O GLY A 101 -5.041 6.257 -6.244 1.00 0.00 O ATOM 0 H GLY A 101 -3.751 10.073 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.099 8.801 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.349 8.632 -6.509 1.00 0.00 H new ATOM 1600 N SER A 102 -3.774 7.296 -7.723 1.00 0.00 N ATOM 1601 CA SER A 102 -3.150 6.021 -8.192 1.00 0.00 C ATOM 1602 C SER A 102 -1.623 6.144 -8.129 1.00 0.00 C ATOM 1603 O SER A 102 -1.095 7.113 -7.618 1.00 0.00 O ATOM 1604 CB SER A 102 -3.573 5.746 -9.635 1.00 0.00 C ATOM 1605 OG SER A 102 -3.430 6.935 -10.401 1.00 0.00 O ATOM 0 H SER A 102 -3.438 8.136 -8.194 1.00 0.00 H new ATOM 0 HA SER A 102 -3.478 5.202 -7.552 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.961 4.950 -10.060 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.607 5.403 -9.664 1.00 0.00 H new ATOM 0 HG SER A 102 -3.699 6.762 -11.327 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.912 5.174 -8.650 1.00 0.00 N ATOM 1612 CA GLY A 103 0.580 5.237 -8.627 1.00 0.00 C ATOM 1613 C GLY A 103 1.120 5.170 -10.060 1.00 0.00 C ATOM 1614 O GLY A 103 2.290 4.934 -10.283 1.00 0.00 O ATOM 0 H GLY A 103 -1.302 4.341 -9.090 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.908 6.159 -8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.980 4.412 -8.038 1.00 0.00 H new ATOM 1618 N TRP A 104 0.273 5.376 -11.032 1.00 0.00 N ATOM 1619 CA TRP A 104 0.725 5.326 -12.453 1.00 0.00 C ATOM 1620 C TRP A 104 1.851 6.342 -12.684 1.00 0.00 C ATOM 1621 O TRP A 104 2.827 6.057 -13.349 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.464 5.658 -13.360 1.00 0.00 C ATOM 1623 CG TRP A 104 0.018 5.994 -14.733 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.213 7.247 -15.201 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.361 5.091 -15.825 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.651 7.172 -16.511 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.758 5.864 -16.940 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.364 3.690 -15.955 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.146 5.270 -18.141 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.754 3.089 -17.162 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.143 3.877 -18.253 1.00 0.00 C ATOM 0 H TRP A 104 -0.718 5.578 -10.902 1.00 0.00 H new ATOM 0 HA TRP A 104 1.102 4.329 -12.682 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.147 4.810 -13.403 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.024 6.497 -12.947 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.053 8.158 -14.643 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.868 7.984 -17.089 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.064 3.073 -15.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.447 5.882 -18.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.754 2.013 -17.250 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.440 3.408 -19.180 1.00 0.00 H new ATOM 1642 N GLU A 105 1.720 7.527 -12.152 1.00 0.00 N ATOM 1643 CA GLU A 105 2.779 8.562 -12.353 1.00 0.00 C ATOM 1644 C GLU A 105 4.090 8.110 -11.703 1.00 0.00 C ATOM 1645 O GLU A 105 5.113 8.010 -12.350 1.00 0.00 O ATOM 1646 CB GLU A 105 2.328 9.877 -11.713 1.00 0.00 C ATOM 1647 CG GLU A 105 1.310 10.565 -12.623 1.00 0.00 C ATOM 1648 CD GLU A 105 0.961 11.940 -12.051 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.337 11.983 -11.005 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.325 12.927 -12.670 1.00 0.00 O ATOM 0 H GLU A 105 0.925 7.825 -11.586 1.00 0.00 H new ATOM 0 HA GLU A 105 2.940 8.703 -13.422 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.886 9.685 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.187 10.529 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.718 10.671 -13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.410 9.955 -12.706 1.00 0.00 H new ATOM 1657 N PHE A 106 4.067 7.844 -10.428 1.00 0.00 N ATOM 1658 CA PHE A 106 5.308 7.405 -9.727 1.00 0.00 C ATOM 1659 C PHE A 106 5.939 6.237 -10.490 1.00 0.00 C ATOM 1660 O PHE A 106 7.135 6.184 -10.698 1.00 0.00 O ATOM 1661 CB PHE A 106 4.948 6.927 -8.314 1.00 0.00 C ATOM 1662 CG PHE A 106 4.922 8.083 -7.336 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.070 8.854 -7.119 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.745 8.367 -6.627 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.042 9.909 -6.197 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.718 9.422 -5.707 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.865 10.192 -5.492 1.00 0.00 C ATOM 0 H PHE A 106 3.239 7.912 -9.837 1.00 0.00 H new ATOM 0 HA PHE A 106 6.008 8.239 -9.676 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.974 6.438 -8.330 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.673 6.183 -7.983 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.978 8.636 -7.662 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.859 7.771 -6.791 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.928 10.504 -6.030 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.811 9.641 -5.163 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.844 11.005 -4.782 1.00 0.00 H new ATOM 1677 N TYR A 107 5.134 5.293 -10.890 1.00 0.00 N ATOM 1678 CA TYR A 107 5.654 4.100 -11.619 1.00 0.00 C ATOM 1679 C TYR A 107 6.276 4.497 -12.962 1.00 0.00 C ATOM 1680 O TYR A 107 7.382 4.111 -13.279 1.00 0.00 O ATOM 1681 CB TYR A 107 4.490 3.135 -11.864 1.00 0.00 C ATOM 1682 CG TYR A 107 4.953 1.966 -12.699 1.00 0.00 C ATOM 1683 CD1 TYR A 107 4.909 2.044 -14.096 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.417 0.802 -12.077 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.330 0.957 -14.871 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.837 -0.286 -12.851 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.794 -0.209 -14.249 1.00 0.00 C ATOM 1688 OH TYR A 107 6.207 -1.281 -15.014 1.00 0.00 O ATOM 0 H TYR A 107 4.125 5.296 -10.741 1.00 0.00 H new ATOM 0 HA TYR A 107 6.429 3.627 -11.015 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.096 2.779 -10.912 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.677 3.655 -12.371 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.550 2.943 -14.576 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.451 0.743 -10.999 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.297 1.017 -15.949 1.00 0.00 H new ATOM 0 HE2 TYR A 107 6.194 -1.185 -12.370 1.00 0.00 H new ATOM 0 HH TYR A 107 6.500 -2.009 -14.426 1.00 0.00 H new ATOM 1698 N GLU A 108 5.573 5.243 -13.767 1.00 0.00 N ATOM 1699 CA GLU A 108 6.126 5.629 -15.100 1.00 0.00 C ATOM 1700 C GLU A 108 7.393 6.476 -14.946 1.00 0.00 C ATOM 1701 O GLU A 108 8.377 6.271 -15.637 1.00 0.00 O ATOM 1702 CB GLU A 108 5.078 6.438 -15.863 1.00 0.00 C ATOM 1703 CG GLU A 108 4.215 5.489 -16.693 1.00 0.00 C ATOM 1704 CD GLU A 108 4.954 5.121 -17.981 1.00 0.00 C ATOM 1705 OE1 GLU A 108 6.105 5.506 -18.111 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.357 4.462 -18.816 1.00 0.00 O ATOM 0 H GLU A 108 4.641 5.603 -13.562 1.00 0.00 H new ATOM 0 HA GLU A 108 6.379 4.719 -15.645 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.455 6.998 -15.165 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.565 7.166 -16.511 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.991 4.589 -16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.262 5.961 -16.930 1.00 0.00 H new ATOM 1713 N ALA A 109 7.380 7.428 -14.058 1.00 0.00 N ATOM 1714 CA ALA A 109 8.577 8.292 -13.878 1.00 0.00 C ATOM 1715 C ALA A 109 9.742 7.470 -13.324 1.00 0.00 C ATOM 1716 O ALA A 109 10.802 7.406 -13.913 1.00 0.00 O ATOM 1717 CB ALA A 109 8.232 9.414 -12.904 1.00 0.00 C ATOM 0 H ALA A 109 6.592 7.645 -13.449 1.00 0.00 H new ATOM 0 HA ALA A 109 8.872 8.711 -14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.103 10.055 -12.764 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.408 10.004 -13.306 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.938 8.986 -11.945 1.00 0.00 H new ATOM 1723 N ILE A 110 9.557 6.846 -12.195 1.00 0.00 N ATOM 1724 CA ILE A 110 10.661 6.037 -11.605 1.00 0.00 C ATOM 1725 C ILE A 110 11.018 4.889 -12.552 1.00 0.00 C ATOM 1726 O ILE A 110 12.166 4.508 -12.672 1.00 0.00 O ATOM 1727 CB ILE A 110 10.216 5.473 -10.255 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.784 6.624 -9.344 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.380 4.723 -9.605 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.865 6.088 -8.247 1.00 0.00 C ATOM 0 H ILE A 110 8.691 6.860 -11.656 1.00 0.00 H new ATOM 0 HA ILE A 110 11.537 6.669 -11.460 1.00 0.00 H new ATOM 0 HB ILE A 110 9.381 4.789 -10.404 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.659 7.099 -8.900 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.267 7.388 -9.925 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.062 4.321 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.694 3.905 -10.254 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.215 5.407 -9.454 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.557 6.908 -7.598 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.984 5.633 -8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.398 5.340 -7.659 1.00 0.00 H new ATOM 1742 N ARG A 111 10.048 4.336 -13.227 1.00 0.00 N ATOM 1743 CA ARG A 111 10.342 3.217 -14.164 1.00 0.00 C ATOM 1744 C ARG A 111 11.300 3.708 -15.246 1.00 0.00 C ATOM 1745 O ARG A 111 12.230 3.026 -15.627 1.00 0.00 O ATOM 1746 CB ARG A 111 9.044 2.728 -14.816 1.00 0.00 C ATOM 1747 CG ARG A 111 9.366 1.738 -15.941 1.00 0.00 C ATOM 1748 CD ARG A 111 8.064 1.208 -16.538 1.00 0.00 C ATOM 1749 NE ARG A 111 8.342 0.570 -17.856 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.447 1.308 -18.929 1.00 0.00 C ATOM 1751 NH1 ARG A 111 8.320 2.603 -18.842 1.00 0.00 N ATOM 1752 NH2 ARG A 111 8.680 0.751 -20.086 1.00 0.00 N ATOM 0 H ARG A 111 9.067 4.610 -13.170 1.00 0.00 H new ATOM 0 HA ARG A 111 10.797 2.394 -13.613 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.410 2.250 -14.070 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.485 3.575 -15.214 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.960 2.228 -16.713 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.964 0.913 -15.554 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.610 0.485 -15.861 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.350 2.022 -16.660 1.00 0.00 H new ATOM 0 HE ARG A 111 8.450 -0.442 -17.920 1.00 0.00 H new ATOM 0 HH11 ARG A 111 8.139 3.038 -17.937 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.402 3.181 -19.679 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.780 -0.262 -20.153 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.762 1.328 -20.923 1.00 0.00 H new ATOM 1766 N LYS A 112 11.082 4.892 -15.742 1.00 0.00 N ATOM 1767 CA LYS A 112 11.984 5.427 -16.798 1.00 0.00 C ATOM 1768 C LYS A 112 13.317 5.858 -16.176 1.00 0.00 C ATOM 1769 O LYS A 112 14.132 6.485 -16.822 1.00 0.00 O ATOM 1770 CB LYS A 112 11.325 6.634 -17.468 1.00 0.00 C ATOM 1771 CG LYS A 112 10.525 6.171 -18.687 1.00 0.00 C ATOM 1772 CD LYS A 112 11.461 6.032 -19.896 1.00 0.00 C ATOM 1773 CE LYS A 112 11.569 7.368 -20.645 1.00 0.00 C ATOM 1774 NZ LYS A 112 12.428 8.309 -19.872 1.00 0.00 N ATOM 0 H LYS A 112 10.321 5.511 -15.463 1.00 0.00 H new ATOM 0 HA LYS A 112 12.167 4.649 -17.539 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.669 7.142 -16.761 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.085 7.354 -17.771 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.042 5.217 -18.477 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.733 6.887 -18.908 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.449 5.713 -19.564 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.086 5.260 -20.568 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.991 7.207 -21.637 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.577 7.798 -20.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.818 9.029 -20.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.859 8.773 -19.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.207 7.783 -19.427 1.00 0.00 H new ATOM 1788 N ASN A 113 13.548 5.538 -14.927 1.00 0.00 N ATOM 1789 CA ASN A 113 14.830 5.951 -14.282 1.00 0.00 C ATOM 1790 C ASN A 113 15.376 4.819 -13.393 1.00 0.00 C ATOM 1791 O ASN A 113 15.978 5.067 -12.370 1.00 0.00 O ATOM 1792 CB ASN A 113 14.571 7.190 -13.416 1.00 0.00 C ATOM 1793 CG ASN A 113 14.743 8.461 -14.253 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.034 9.515 -13.722 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.571 8.410 -15.543 1.00 0.00 N ATOM 0 H ASN A 113 12.909 5.012 -14.331 1.00 0.00 H new ATOM 0 HA ASN A 113 15.564 6.174 -15.057 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.563 7.151 -13.003 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.261 7.204 -12.572 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.681 9.254 -16.106 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.327 7.526 -15.990 1.00 0.00 H new ATOM 1802 N ILE A 114 15.174 3.581 -13.764 1.00 0.00 N ATOM 1803 CA ILE A 114 15.687 2.460 -12.914 1.00 0.00 C ATOM 1804 C ILE A 114 17.161 2.174 -13.221 1.00 0.00 C ATOM 1805 O ILE A 114 17.577 2.151 -14.363 1.00 0.00 O ATOM 1806 CB ILE A 114 14.875 1.193 -13.183 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.460 1.366 -12.627 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.557 0.002 -12.498 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.625 0.131 -12.966 1.00 0.00 C ATOM 0 H ILE A 114 14.681 3.297 -14.611 1.00 0.00 H new ATOM 0 HA ILE A 114 15.590 2.755 -11.869 1.00 0.00 H new ATOM 0 HB ILE A 114 14.819 1.013 -14.257 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.497 1.508 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.998 2.258 -13.050 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.982 -0.904 -12.687 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.565 -0.118 -12.896 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.610 0.181 -11.424 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.617 0.254 -12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.578 0.010 -14.048 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.084 -0.752 -12.522 1.00 0.00 H new ATOM 1821 N LEU A 115 17.949 1.943 -12.202 1.00 0.00 N ATOM 1822 CA LEU A 115 19.394 1.641 -12.413 1.00 0.00 C ATOM 1823 C LEU A 115 19.772 0.397 -11.604 1.00 0.00 C ATOM 1824 O LEU A 115 19.529 0.318 -10.417 1.00 0.00 O ATOM 1825 CB LEU A 115 20.241 2.825 -11.944 1.00 0.00 C ATOM 1826 CG LEU A 115 21.637 2.725 -12.563 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.626 3.361 -13.955 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.645 3.458 -11.675 1.00 0.00 C ATOM 0 H LEU A 115 17.650 1.951 -11.227 1.00 0.00 H new ATOM 0 HA LEU A 115 19.577 1.463 -13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.768 3.763 -12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.312 2.828 -10.856 1.00 0.00 H new ATOM 0 HG LEU A 115 21.922 1.676 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.620 3.290 -14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 115 20.910 2.837 -14.589 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.340 4.410 -13.874 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.639 3.386 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.360 4.507 -11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.655 3.004 -10.684 1.00 0.00 H new ATOM 1840 N ASN A 116 20.359 -0.577 -12.241 1.00 0.00 N ATOM 1841 CA ASN A 116 20.749 -1.821 -11.513 1.00 0.00 C ATOM 1842 C ASN A 116 22.129 -1.644 -10.871 1.00 0.00 C ATOM 1843 O ASN A 116 23.001 -0.995 -11.414 1.00 0.00 O ATOM 1844 CB ASN A 116 20.794 -2.992 -12.497 1.00 0.00 C ATOM 1845 CG ASN A 116 21.932 -2.779 -13.500 1.00 0.00 C ATOM 1846 OD1 ASN A 116 21.692 -2.473 -14.651 1.00 0.00 O ATOM 1847 ND2 ASN A 116 23.168 -2.929 -13.109 1.00 0.00 N ATOM 0 H ASN A 116 20.587 -0.567 -13.235 1.00 0.00 H new ATOM 0 HA ASN A 116 20.015 -2.022 -10.732 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.942 -3.928 -11.958 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.843 -3.074 -13.023 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.932 -2.789 -13.770 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.370 -3.186 -12.143 1.00 0.00 H new ATOM 1854 N GLN A 117 22.330 -2.225 -9.716 1.00 0.00 N ATOM 1855 CA GLN A 117 23.649 -2.105 -9.027 1.00 0.00 C ATOM 1856 C GLN A 117 24.342 -3.473 -9.008 1.00 0.00 C ATOM 1857 O GLN A 117 23.928 -4.395 -9.683 1.00 0.00 O ATOM 1858 CB GLN A 117 23.433 -1.623 -7.591 1.00 0.00 C ATOM 1859 CG GLN A 117 22.642 -0.314 -7.603 1.00 0.00 C ATOM 1860 CD GLN A 117 23.307 0.696 -6.666 1.00 0.00 C ATOM 1861 OE1 GLN A 117 24.489 0.955 -6.775 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.592 1.281 -5.744 1.00 0.00 N ATOM 0 H GLN A 117 21.633 -2.780 -9.219 1.00 0.00 H new ATOM 0 HA GLN A 117 24.273 -1.388 -9.561 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.895 -2.380 -7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.394 -1.475 -7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.599 0.087 -8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.614 -0.495 -7.288 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.600 1.063 -5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.026 1.956 -5.114 1.00 0.00 H new ATOM 1871 N ASN A 118 25.406 -3.604 -8.255 1.00 0.00 N ATOM 1872 CA ASN A 118 26.140 -4.905 -8.208 1.00 0.00 C ATOM 1873 C ASN A 118 25.990 -5.565 -6.830 1.00 0.00 C ATOM 1874 O ASN A 118 26.940 -5.672 -6.080 1.00 0.00 O ATOM 1875 CB ASN A 118 27.624 -4.652 -8.482 1.00 0.00 C ATOM 1876 CG ASN A 118 28.304 -5.963 -8.876 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.647 -6.961 -9.092 1.00 0.00 O ATOM 1878 ND2 ASN A 118 29.604 -6.003 -8.982 1.00 0.00 N ATOM 0 H ASN A 118 25.798 -2.865 -7.671 1.00 0.00 H new ATOM 0 HA ASN A 118 25.721 -5.571 -8.963 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.737 -3.918 -9.280 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.102 -4.235 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.068 -6.872 -9.246 1.00 0.00 H new ATOM 0 HD22 ASN A 118 30.156 -5.165 -8.801 1.00 0.00 H new ATOM 1885 N ARG A 119 24.811 -6.018 -6.495 1.00 0.00 N ATOM 1886 CA ARG A 119 24.618 -6.683 -5.171 1.00 0.00 C ATOM 1887 C ARG A 119 23.306 -7.474 -5.193 1.00 0.00 C ATOM 1888 O ARG A 119 22.267 -6.952 -5.534 1.00 0.00 O ATOM 1889 CB ARG A 119 24.563 -5.625 -4.067 1.00 0.00 C ATOM 1890 CG ARG A 119 25.397 -6.089 -2.871 1.00 0.00 C ATOM 1891 CD ARG A 119 24.970 -5.319 -1.621 1.00 0.00 C ATOM 1892 NE ARG A 119 25.743 -5.806 -0.443 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.983 -5.431 -0.275 1.00 0.00 C ATOM 1894 NH1 ARG A 119 27.543 -4.632 -1.139 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.658 -5.853 0.759 1.00 0.00 N ATOM 0 H ARG A 119 23.976 -5.957 -7.077 1.00 0.00 H new ATOM 0 HA ARG A 119 25.450 -7.359 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.942 -4.674 -4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.530 -5.458 -3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.264 -7.159 -2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.457 -5.925 -3.068 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.140 -4.252 -1.764 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.902 -5.451 -1.448 1.00 0.00 H new ATOM 0 HE ARG A 119 25.304 -6.432 0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 119 27.013 -4.300 -1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 119 28.511 -4.338 -1.009 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.217 -6.476 1.436 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.626 -5.560 0.890 1.00 0.00 H new ATOM 1909 N GLU A 120 23.341 -8.732 -4.836 1.00 0.00 N ATOM 1910 CA GLU A 120 22.088 -9.543 -4.850 1.00 0.00 C ATOM 1911 C GLU A 120 21.130 -9.040 -3.767 1.00 0.00 C ATOM 1912 O GLU A 120 21.540 -8.674 -2.683 1.00 0.00 O ATOM 1913 CB GLU A 120 22.430 -11.012 -4.583 1.00 0.00 C ATOM 1914 CG GLU A 120 21.143 -11.839 -4.560 1.00 0.00 C ATOM 1915 CD GLU A 120 21.489 -13.325 -4.677 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.892 -13.898 -3.678 1.00 0.00 O ATOM 1917 OE2 GLU A 120 21.343 -13.864 -5.760 1.00 0.00 O ATOM 0 H GLU A 120 24.179 -9.230 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 120 21.610 -9.448 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.102 -11.386 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.953 -11.108 -3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.596 -11.654 -3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.492 -11.541 -5.381 1.00 0.00 H new ATOM 1924 N ILE A 121 19.857 -9.012 -4.058 1.00 0.00 N ATOM 1925 CA ILE A 121 18.868 -8.525 -3.053 1.00 0.00 C ATOM 1926 C ILE A 121 18.415 -9.677 -2.155 1.00 0.00 C ATOM 1927 O ILE A 121 18.399 -10.824 -2.555 1.00 0.00 O ATOM 1928 CB ILE A 121 17.648 -7.949 -3.770 1.00 0.00 C ATOM 1929 CG1 ILE A 121 18.078 -6.747 -4.611 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.616 -7.506 -2.730 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.897 -6.255 -5.454 1.00 0.00 C ATOM 0 H ILE A 121 19.459 -9.306 -4.950 1.00 0.00 H new ATOM 0 HA ILE A 121 19.341 -7.755 -2.444 1.00 0.00 H new ATOM 0 HB ILE A 121 17.208 -8.706 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.433 -5.946 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.909 -7.024 -5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.743 -7.094 -3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.315 -8.363 -2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.054 -6.745 -2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.208 -5.398 -6.052 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.563 -7.055 -6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.079 -5.961 -4.797 1.00 0.00 H new ATOM 1943 N ASP A 122 18.028 -9.371 -0.947 1.00 0.00 N ATOM 1944 CA ASP A 122 17.553 -10.436 -0.020 1.00 0.00 C ATOM 1945 C ASP A 122 16.024 -10.397 0.035 1.00 0.00 C ATOM 1946 O ASP A 122 15.441 -9.697 0.838 1.00 0.00 O ATOM 1947 CB ASP A 122 18.123 -10.188 1.378 1.00 0.00 C ATOM 1948 CG ASP A 122 17.644 -11.288 2.329 1.00 0.00 C ATOM 1949 OD1 ASP A 122 16.484 -11.256 2.705 1.00 0.00 O ATOM 1950 OD2 ASP A 122 18.447 -12.143 2.664 1.00 0.00 O ATOM 0 H ASP A 122 18.020 -8.427 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 122 17.886 -11.412 -0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.212 -10.174 1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.804 -9.212 1.744 1.00 0.00 H new ATOM 1955 N TYR A 123 15.371 -11.141 -0.816 1.00 0.00 N ATOM 1956 CA TYR A 123 13.880 -11.138 -0.809 1.00 0.00 C ATOM 1957 C TYR A 123 13.375 -11.726 0.503 1.00 0.00 C ATOM 1958 O TYR A 123 13.978 -12.617 1.067 1.00 0.00 O ATOM 1959 CB TYR A 123 13.347 -12.002 -1.954 1.00 0.00 C ATOM 1960 CG TYR A 123 13.328 -11.209 -3.237 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.528 -10.797 -3.827 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.105 -10.897 -3.840 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.505 -10.067 -5.022 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.082 -10.168 -5.036 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.281 -9.753 -5.626 1.00 0.00 C ATOM 1966 OH TYR A 123 13.260 -9.036 -6.806 1.00 0.00 O ATOM 0 H TYR A 123 15.803 -11.748 -1.513 1.00 0.00 H new ATOM 0 HA TYR A 123 13.535 -10.111 -0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.972 -12.887 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.342 -12.351 -1.719 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.471 -11.042 -3.361 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.180 -11.218 -3.384 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.430 -9.746 -5.477 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.139 -9.926 -5.503 1.00 0.00 H new ATOM 0 HH TYR A 123 12.332 -8.904 -7.092 1.00 0.00 H new ATOM 1976 N PHE A 124 12.254 -11.266 0.975 1.00 0.00 N ATOM 1977 CA PHE A 124 11.698 -11.836 2.223 1.00 0.00 C ATOM 1978 C PHE A 124 10.745 -12.957 1.811 1.00 0.00 C ATOM 1979 O PHE A 124 9.640 -12.726 1.362 1.00 0.00 O ATOM 1980 CB PHE A 124 10.957 -10.745 3.006 1.00 0.00 C ATOM 1981 CG PHE A 124 10.316 -11.350 4.229 1.00 0.00 C ATOM 1982 CD1 PHE A 124 11.073 -11.534 5.393 1.00 0.00 C ATOM 1983 CD2 PHE A 124 8.968 -11.726 4.206 1.00 0.00 C ATOM 1984 CE1 PHE A 124 10.483 -12.092 6.532 1.00 0.00 C ATOM 1985 CE2 PHE A 124 8.377 -12.284 5.345 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.135 -12.468 6.507 1.00 0.00 C ATOM 0 H PHE A 124 11.701 -10.521 0.550 1.00 0.00 H new ATOM 0 HA PHE A 124 12.484 -12.226 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.651 -9.957 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.198 -10.282 2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.113 -11.245 5.411 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.384 -11.585 3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 124 11.067 -12.233 7.430 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.336 -12.573 5.327 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.679 -12.901 7.385 1.00 0.00 H new ATOM 1996 N VAL A 125 11.198 -14.170 1.927 1.00 0.00 N ATOM 1997 CA VAL A 125 10.362 -15.327 1.508 1.00 0.00 C ATOM 1998 C VAL A 125 9.580 -15.885 2.692 1.00 0.00 C ATOM 1999 O VAL A 125 10.116 -16.096 3.762 1.00 0.00 O ATOM 2000 CB VAL A 125 11.264 -16.424 0.939 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.400 -17.549 0.369 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.134 -15.838 -0.176 1.00 0.00 C ATOM 0 H VAL A 125 12.117 -14.413 2.296 1.00 0.00 H new ATOM 0 HA VAL A 125 9.656 -14.990 0.749 1.00 0.00 H new ATOM 0 HB VAL A 125 11.901 -16.819 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.042 -18.331 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.777 -17.965 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.765 -17.154 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.778 -16.618 -0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.496 -15.445 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.749 -15.034 0.227 1.00 0.00 H new ATOM 2012 N VAL A 126 8.317 -16.149 2.499 1.00 0.00 N ATOM 2013 CA VAL A 126 7.509 -16.723 3.609 1.00 0.00 C ATOM 2014 C VAL A 126 7.943 -18.177 3.810 1.00 0.00 C ATOM 2015 O VAL A 126 7.797 -19.001 2.929 1.00 0.00 O ATOM 2016 CB VAL A 126 6.024 -16.667 3.247 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.195 -17.250 4.390 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.610 -15.214 3.008 1.00 0.00 C ATOM 0 H VAL A 126 7.813 -15.993 1.626 1.00 0.00 H new ATOM 0 HA VAL A 126 7.665 -16.155 4.526 1.00 0.00 H new ATOM 0 HB VAL A 126 5.852 -17.248 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.137 -17.209 4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.487 -18.286 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.368 -16.671 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.552 -15.175 2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.785 -14.632 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.198 -14.798 2.190 1.00 0.00 H new ATOM 2028 N GLU A 127 8.495 -18.500 4.949 1.00 0.00 N ATOM 2029 CA GLU A 127 8.954 -19.901 5.177 1.00 0.00 C ATOM 2030 C GLU A 127 7.848 -20.722 5.846 1.00 0.00 C ATOM 2031 O GLU A 127 7.767 -21.921 5.665 1.00 0.00 O ATOM 2032 CB GLU A 127 10.195 -19.889 6.075 1.00 0.00 C ATOM 2033 CG GLU A 127 11.228 -18.911 5.511 1.00 0.00 C ATOM 2034 CD GLU A 127 12.621 -19.539 5.585 1.00 0.00 C ATOM 2035 OE1 GLU A 127 13.115 -19.712 6.687 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.171 -19.839 4.537 1.00 0.00 O ATOM 0 H GLU A 127 8.647 -17.859 5.727 1.00 0.00 H new ATOM 0 HA GLU A 127 9.197 -20.355 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.920 -19.598 7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.622 -20.890 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.984 -18.664 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.208 -17.979 6.075 1.00 0.00 H new ATOM 2043 N GLU A 128 7.000 -20.094 6.619 1.00 0.00 N ATOM 2044 CA GLU A 128 5.907 -20.854 7.297 1.00 0.00 C ATOM 2045 C GLU A 128 4.565 -20.142 7.072 1.00 0.00 C ATOM 2046 O GLU A 128 4.515 -18.936 6.936 1.00 0.00 O ATOM 2047 CB GLU A 128 6.197 -20.928 8.799 1.00 0.00 C ATOM 2048 CG GLU A 128 7.580 -20.339 9.083 1.00 0.00 C ATOM 2049 CD GLU A 128 7.874 -20.425 10.582 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.286 -19.658 11.327 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.681 -21.259 10.961 1.00 0.00 O ATOM 0 H GLU A 128 7.016 -19.092 6.810 1.00 0.00 H new ATOM 0 HA GLU A 128 5.856 -21.861 6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.436 -20.380 9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.155 -21.963 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.340 -20.881 8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.620 -19.301 8.753 1.00 0.00 H new ATOM 2058 N PRO A 129 3.481 -20.883 7.038 1.00 0.00 N ATOM 2059 CA PRO A 129 2.120 -20.306 6.833 1.00 0.00 C ATOM 2060 C PRO A 129 1.600 -19.587 8.078 1.00 0.00 C ATOM 2061 O PRO A 129 1.964 -19.913 9.190 1.00 0.00 O ATOM 2062 CB PRO A 129 1.251 -21.526 6.528 1.00 0.00 C ATOM 2063 CG PRO A 129 1.932 -22.665 7.209 1.00 0.00 C ATOM 2064 CD PRO A 129 3.428 -22.349 7.191 1.00 0.00 C ATOM 0 HA PRO A 129 2.117 -19.555 6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.236 -21.392 6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.174 -21.697 5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.571 -22.777 8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.727 -23.604 6.694 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.915 -22.672 8.111 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.933 -22.855 6.368 1.00 0.00 H new ATOM 2072 N ILE A 130 0.752 -18.612 7.902 1.00 0.00 N ATOM 2073 CA ILE A 130 0.212 -17.879 9.081 1.00 0.00 C ATOM 2074 C ILE A 130 -1.064 -17.138 8.679 1.00 0.00 C ATOM 2075 O ILE A 130 -1.242 -16.767 7.536 1.00 0.00 O ATOM 2076 CB ILE A 130 1.258 -16.879 9.585 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.759 -16.225 10.876 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.509 -15.801 8.529 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.825 -15.265 11.408 1.00 0.00 C ATOM 0 H ILE A 130 0.410 -18.292 6.996 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.019 -18.587 9.877 1.00 0.00 H new ATOM 0 HB ILE A 130 2.191 -17.408 9.779 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.169 -15.686 10.688 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.538 -16.989 11.621 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.254 -15.096 8.898 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.873 -16.267 7.613 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.579 -15.271 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.469 -14.800 12.327 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.742 -15.817 11.612 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.024 -14.494 10.664 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.948 -16.912 9.610 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.211 -16.191 9.288 1.00 0.00 C ATOM 2093 C ILE A 131 -3.524 -15.195 10.403 1.00 0.00 C ATOM 2094 O ILE A 131 -3.244 -15.438 11.560 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.367 -17.189 9.193 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.126 -18.156 8.033 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.675 -16.429 8.961 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.937 -19.570 8.582 1.00 0.00 C ATOM 0 H ILE A 131 -1.850 -17.197 10.584 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.090 -15.671 8.338 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.431 -17.755 10.122 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.970 -18.132 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.244 -17.852 7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.500 -17.138 8.893 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.851 -15.746 9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.606 -15.862 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.765 -20.261 7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.079 -19.588 9.255 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.832 -19.871 9.127 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.126 -14.087 10.068 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.487 -13.086 11.108 1.00 0.00 C ATOM 2112 C VAL A 132 -5.945 -12.687 10.883 1.00 0.00 C ATOM 2113 O VAL A 132 -6.423 -12.677 9.765 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.588 -11.850 10.989 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.151 -12.215 11.363 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.627 -11.326 9.556 1.00 0.00 C ATOM 0 H VAL A 132 -4.384 -13.832 9.115 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.352 -13.511 12.103 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.949 -11.077 11.668 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.517 -11.332 11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.124 -12.582 12.389 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.786 -12.991 10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.988 -10.447 9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.271 -12.100 8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.650 -11.056 9.295 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.658 -12.369 11.926 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.089 -11.984 11.756 1.00 0.00 C ATOM 2128 C GLU A 133 -8.371 -10.694 12.525 1.00 0.00 C ATOM 2129 O GLU A 133 -7.617 -10.299 13.392 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.981 -13.105 12.288 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.877 -14.324 11.367 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.912 -15.603 12.206 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.632 -15.623 13.191 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -8.218 -16.541 11.849 1.00 0.00 O ATOM 0 H GLU A 133 -6.315 -12.358 12.887 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.298 -11.822 10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.679 -13.374 13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.015 -12.765 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.699 -14.323 10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.953 -14.280 10.791 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.450 -10.029 12.213 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.770 -8.764 12.927 1.00 0.00 C ATOM 2143 C ASP A 134 -11.163 -8.275 12.523 1.00 0.00 C ATOM 2144 O ASP A 134 -11.357 -7.725 11.457 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.737 -7.699 12.560 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.030 -7.211 13.826 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -8.716 -6.757 14.726 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -6.813 -7.299 13.872 1.00 0.00 O ATOM 0 H ASP A 134 -10.121 -10.307 11.497 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.749 -8.945 14.002 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.009 -8.110 11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.224 -6.863 12.058 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.131 -8.462 13.375 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.512 -8.000 13.058 1.00 0.00 C ATOM 2155 C GLU A 135 -13.937 -8.503 11.677 1.00 0.00 C ATOM 2156 O GLU A 135 -14.338 -7.734 10.826 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.551 -6.470 13.075 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.689 -5.979 14.518 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.370 -4.485 14.584 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.260 -3.874 13.533 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.243 -3.973 15.684 1.00 0.00 O ATOM 0 H GLU A 135 -12.025 -8.917 14.282 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.199 -8.397 13.806 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.642 -6.067 12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.387 -6.110 12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.701 -6.161 14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.013 -6.535 15.168 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.871 -9.785 11.449 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.292 -10.328 10.125 1.00 0.00 C ATOM 2170 C GLY A 136 -13.132 -10.264 9.127 1.00 0.00 C ATOM 2171 O GLY A 136 -13.007 -11.103 8.259 1.00 0.00 O ATOM 0 H GLY A 136 -13.544 -10.480 12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.626 -11.359 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.139 -9.758 9.744 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.282 -9.278 9.235 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.142 -9.180 8.283 1.00 0.00 C ATOM 2177 C ARG A 137 -10.251 -10.408 8.449 1.00 0.00 C ATOM 2178 O ARG A 137 -10.014 -10.861 9.551 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.340 -7.915 8.585 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.287 -6.716 8.619 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.489 -5.438 8.879 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.420 -4.276 8.950 1.00 0.00 N ATOM 2183 CZ ARG A 137 -11.806 -3.680 7.854 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -11.377 -4.102 6.696 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -12.620 -2.663 7.917 1.00 0.00 N ATOM 0 H ARG A 137 -12.328 -8.540 9.938 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.513 -9.134 7.259 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.826 -8.015 9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.573 -7.766 7.825 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.822 -6.636 7.673 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.036 -6.854 9.399 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.931 -5.528 9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.759 -5.285 8.084 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.756 -3.946 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.740 -4.897 6.647 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.678 -3.637 5.840 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.955 -2.333 8.822 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.922 -2.197 7.061 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.756 -10.958 7.373 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.888 -12.160 7.510 1.00 0.00 C ATOM 2201 C LEU A 138 -7.797 -12.144 6.444 1.00 0.00 C ATOM 2202 O LEU A 138 -8.034 -11.809 5.301 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.739 -13.427 7.361 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.838 -14.615 6.994 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.516 -15.917 7.425 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.587 -14.658 5.479 1.00 0.00 C ATOM 0 H LEU A 138 -9.912 -10.632 6.419 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.420 -12.151 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.268 -13.633 8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.496 -13.280 6.590 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.883 -14.499 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.879 -16.762 7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.679 -15.903 8.503 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.474 -16.015 6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.946 -15.507 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.537 -14.762 4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.099 -13.736 5.165 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.599 -12.508 6.810 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.494 -12.525 5.816 1.00 0.00 C ATOM 2220 C ILE A 139 -4.655 -13.787 6.005 1.00 0.00 C ATOM 2221 O ILE A 139 -4.165 -14.069 7.082 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.608 -11.292 5.984 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.382 -10.041 5.557 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.369 -11.452 5.105 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.554 -8.787 5.857 1.00 0.00 C ATOM 0 H ILE A 139 -6.339 -12.794 7.754 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.923 -12.516 4.814 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.311 -11.189 7.028 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.611 -10.090 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.334 -9.994 6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.728 -10.577 5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.821 -12.344 5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.672 -11.549 4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.111 -7.901 5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.348 -8.734 6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.613 -8.832 5.308 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.495 -14.547 4.958 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.697 -15.800 5.047 1.00 0.00 C ATOM 2239 C LYS A 140 -2.427 -15.672 4.205 1.00 0.00 C ATOM 2240 O LYS A 140 -2.462 -15.246 3.067 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.529 -16.972 4.528 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.636 -18.205 4.406 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.501 -19.466 4.360 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.607 -20.689 4.148 1.00 0.00 C ATOM 2245 NZ LYS A 140 -2.249 -20.410 4.692 1.00 0.00 N ATOM 0 H LYS A 140 -4.887 -14.351 4.037 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.423 -15.974 6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.358 -17.174 5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.963 -16.725 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.027 -18.137 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.950 -18.254 5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.062 -19.569 5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.230 -19.391 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.038 -21.558 4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.544 -20.927 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.665 -21.268 4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.805 -19.646 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.327 -20.121 5.688 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.308 -16.043 4.765 1.00 0.00 N ATOM 2260 CA ALA A 141 -0.022 -15.960 4.016 1.00 0.00 C ATOM 2261 C ALA A 141 0.624 -17.343 3.990 1.00 0.00 C ATOM 2262 O ALA A 141 0.757 -17.988 5.012 1.00 0.00 O ATOM 2263 CB ALA A 141 0.918 -14.981 4.722 1.00 0.00 C ATOM 0 H ALA A 141 -1.229 -16.403 5.716 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.210 -15.615 2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.858 -14.920 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.455 -13.995 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.111 -15.329 5.737 1.00 0.00 H new ATOM 2269 N GLU A 142 1.031 -17.811 2.841 1.00 0.00 N ATOM 2270 CA GLU A 142 1.666 -19.156 2.787 1.00 0.00 C ATOM 2271 C GLU A 142 2.805 -19.155 1.756 1.00 0.00 C ATOM 2272 O GLU A 142 2.760 -18.435 0.778 1.00 0.00 O ATOM 2273 CB GLU A 142 0.616 -20.198 2.408 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.087 -19.772 1.118 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.094 -20.938 0.131 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.676 -21.960 0.456 1.00 0.00 O ATOM 2277 OE2 GLU A 142 0.485 -20.791 -0.933 1.00 0.00 O ATOM 0 H GLU A 142 0.952 -17.326 1.947 1.00 0.00 H new ATOM 0 HA GLU A 142 2.079 -19.402 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.087 -21.172 2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.112 -20.305 3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.108 -19.459 1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.423 -18.914 0.680 1.00 0.00 H new ATOM 2284 N PRO A 143 3.828 -19.951 1.979 1.00 0.00 N ATOM 2285 CA PRO A 143 5.000 -20.032 1.061 1.00 0.00 C ATOM 2286 C PRO A 143 4.613 -20.147 -0.417 1.00 0.00 C ATOM 2287 O PRO A 143 3.664 -20.813 -0.779 1.00 0.00 O ATOM 2288 CB PRO A 143 5.734 -21.299 1.491 1.00 0.00 C ATOM 2289 CG PRO A 143 5.297 -21.594 2.888 1.00 0.00 C ATOM 2290 CD PRO A 143 3.978 -20.858 3.133 1.00 0.00 C ATOM 0 HA PRO A 143 5.596 -19.122 1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.494 -22.129 0.827 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.814 -21.155 1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.167 -22.667 3.029 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.054 -21.268 3.601 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.143 -21.555 3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.004 -20.303 4.071 1.00 0.00 H new ATOM 2298 N SER A 144 5.370 -19.514 -1.269 1.00 0.00 N ATOM 2299 CA SER A 144 5.099 -19.585 -2.731 1.00 0.00 C ATOM 2300 C SER A 144 6.391 -19.266 -3.484 1.00 0.00 C ATOM 2301 O SER A 144 7.206 -18.484 -3.035 1.00 0.00 O ATOM 2302 CB SER A 144 4.019 -18.576 -3.115 1.00 0.00 C ATOM 2303 OG SER A 144 3.215 -19.123 -4.151 1.00 0.00 O ATOM 0 H SER A 144 6.175 -18.943 -1.011 1.00 0.00 H new ATOM 0 HA SER A 144 4.750 -20.585 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.403 -18.337 -2.248 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.477 -17.644 -3.447 1.00 0.00 H new ATOM 0 HG SER A 144 2.870 -18.399 -4.714 1.00 0.00 H new ATOM 2309 N ASP A 145 6.596 -19.880 -4.612 1.00 0.00 N ATOM 2310 CA ASP A 145 7.848 -19.634 -5.385 1.00 0.00 C ATOM 2311 C ASP A 145 7.850 -18.215 -5.965 1.00 0.00 C ATOM 2312 O ASP A 145 8.810 -17.791 -6.578 1.00 0.00 O ATOM 2313 CB ASP A 145 7.943 -20.649 -6.525 1.00 0.00 C ATOM 2314 CG ASP A 145 8.476 -21.976 -5.980 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.115 -22.324 -4.868 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.235 -22.622 -6.684 1.00 0.00 O ATOM 0 H ASP A 145 5.950 -20.545 -5.036 1.00 0.00 H new ATOM 0 HA ASP A 145 8.703 -19.741 -4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.963 -20.797 -6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.602 -20.273 -7.307 1.00 0.00 H new ATOM 2321 N THR A 146 6.793 -17.476 -5.780 1.00 0.00 N ATOM 2322 CA THR A 146 6.752 -16.088 -6.328 1.00 0.00 C ATOM 2323 C THR A 146 5.892 -15.208 -5.422 1.00 0.00 C ATOM 2324 O THR A 146 5.369 -15.656 -4.420 1.00 0.00 O ATOM 2325 CB THR A 146 6.141 -16.109 -7.732 1.00 0.00 C ATOM 2326 OG1 THR A 146 4.946 -16.876 -7.714 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.132 -16.726 -8.719 1.00 0.00 C ATOM 0 H THR A 146 5.957 -17.770 -5.275 1.00 0.00 H new ATOM 0 HA THR A 146 7.765 -15.689 -6.375 1.00 0.00 H new ATOM 0 HB THR A 146 5.915 -15.089 -8.043 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.552 -16.889 -8.611 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.692 -16.739 -9.716 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.047 -16.134 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.364 -17.746 -8.412 1.00 0.00 H new ATOM 2335 N LEU A 147 5.733 -13.959 -5.763 1.00 0.00 N ATOM 2336 CA LEU A 147 4.898 -13.063 -4.919 1.00 0.00 C ATOM 2337 C LEU A 147 3.492 -12.981 -5.521 1.00 0.00 C ATOM 2338 O LEU A 147 3.312 -12.560 -6.646 1.00 0.00 O ATOM 2339 CB LEU A 147 5.530 -11.666 -4.877 1.00 0.00 C ATOM 2340 CG LEU A 147 4.519 -10.642 -4.347 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.931 -11.127 -3.020 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.226 -9.304 -4.122 1.00 0.00 C ATOM 0 H LEU A 147 6.145 -13.522 -6.588 1.00 0.00 H new ATOM 0 HA LEU A 147 4.838 -13.457 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.414 -11.678 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.860 -11.378 -5.875 1.00 0.00 H new ATOM 0 HG LEU A 147 3.717 -10.522 -5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.214 -10.394 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.428 -12.082 -3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.732 -11.251 -2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.510 -8.573 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.028 -9.434 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.644 -8.950 -5.065 1.00 0.00 H new ATOM 2354 N GLU A 148 2.493 -13.369 -4.777 1.00 0.00 N ATOM 2355 CA GLU A 148 1.098 -13.301 -5.296 1.00 0.00 C ATOM 2356 C GLU A 148 0.199 -12.751 -4.193 1.00 0.00 C ATOM 2357 O GLU A 148 0.296 -13.156 -3.053 1.00 0.00 O ATOM 2358 CB GLU A 148 0.625 -14.702 -5.692 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.676 -14.593 -6.492 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.169 -15.995 -6.858 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.337 -16.872 -7.018 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.372 -16.167 -6.972 1.00 0.00 O ATOM 0 H GLU A 148 2.583 -13.732 -3.828 1.00 0.00 H new ATOM 0 HA GLU A 148 1.057 -12.654 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.390 -15.201 -6.287 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.467 -15.310 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.433 -14.071 -5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.512 -14.006 -7.396 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.665 -11.825 -4.510 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.552 -11.252 -3.454 1.00 0.00 C ATOM 2371 C VAL A 149 -2.996 -11.196 -3.955 1.00 0.00 C ATOM 2372 O VAL A 149 -3.288 -10.602 -4.974 1.00 0.00 O ATOM 2373 CB VAL A 149 -1.080 -9.836 -3.114 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.965 -9.251 -2.012 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.370 -9.886 -2.626 1.00 0.00 C ATOM 0 H VAL A 149 -0.796 -11.442 -5.446 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.506 -11.883 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.146 -9.210 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.628 -8.243 -1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.999 -9.215 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.900 -9.877 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.707 -8.878 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.433 -10.514 -1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.003 -10.302 -3.409 1.00 0.00 H new ATOM 2385 N THR A 150 -3.902 -11.812 -3.240 1.00 0.00 N ATOM 2386 CA THR A 150 -5.331 -11.800 -3.665 1.00 0.00 C ATOM 2387 C THR A 150 -6.159 -10.992 -2.668 1.00 0.00 C ATOM 2388 O THR A 150 -5.832 -10.907 -1.501 1.00 0.00 O ATOM 2389 CB THR A 150 -5.862 -13.235 -3.729 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.051 -13.998 -4.611 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.304 -13.226 -4.238 1.00 0.00 C ATOM 0 H THR A 150 -3.712 -12.324 -2.378 1.00 0.00 H new ATOM 0 HA THR A 150 -5.408 -11.342 -4.651 1.00 0.00 H new ATOM 0 HB THR A 150 -5.834 -13.678 -2.733 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.388 -14.917 -4.652 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.680 -14.248 -4.283 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.925 -12.640 -3.561 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.336 -12.784 -5.234 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.235 -10.403 -3.120 1.00 0.00 N ATOM 2400 CA TYR A 151 -8.083 -9.608 -2.184 1.00 0.00 C ATOM 2401 C TYR A 151 -9.562 -9.869 -2.445 1.00 0.00 C ATOM 2402 O TYR A 151 -10.036 -9.760 -3.560 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.825 -8.112 -2.364 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.493 -7.360 -1.234 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.857 -7.043 -1.310 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.755 -7.001 -0.100 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.476 -6.360 -0.256 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.376 -6.321 0.954 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.735 -6.000 0.876 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.346 -5.328 1.916 1.00 0.00 O ATOM 0 H TYR A 151 -7.561 -10.437 -4.086 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.825 -9.912 -1.170 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.753 -7.912 -2.368 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.216 -7.775 -3.324 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.430 -7.326 -2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.706 -7.249 -0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.525 -6.111 -0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.805 -6.044 1.828 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.712 -5.225 2.656 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.290 -10.180 -1.409 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.751 -10.414 -1.545 1.00 0.00 C ATOM 2422 C GLU A 152 -12.466 -9.409 -0.643 1.00 0.00 C ATOM 2423 O GLU A 152 -12.115 -9.233 0.506 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.095 -11.844 -1.121 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.425 -12.258 -1.756 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.665 -13.748 -1.507 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -14.106 -14.083 -0.420 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.405 -14.528 -2.408 1.00 0.00 O ATOM 0 H GLU A 152 -9.927 -10.283 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.065 -10.285 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.304 -12.527 -1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.163 -11.906 -0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.241 -11.671 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.408 -12.055 -2.827 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.448 -8.729 -1.166 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.159 -7.711 -0.336 1.00 0.00 C ATOM 2437 C GLY A 153 -15.673 -7.776 -0.534 1.00 0.00 C ATOM 2438 O GLY A 153 -16.167 -7.960 -1.631 1.00 0.00 O ATOM 0 H GLY A 153 -13.788 -8.831 -2.122 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.923 -7.870 0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.801 -6.715 -0.596 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.404 -7.590 0.538 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.893 -7.595 0.468 1.00 0.00 C ATOM 2444 C GLU A 154 -18.368 -6.150 0.616 1.00 0.00 C ATOM 2445 O GLU A 154 -18.389 -5.602 1.700 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.460 -8.448 1.605 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.989 -8.436 1.540 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.555 -9.297 2.671 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.684 -8.786 3.773 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.853 -10.453 2.417 1.00 0.00 O ATOM 0 H GLU A 154 -16.023 -7.433 1.471 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.232 -8.013 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.090 -9.470 1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.123 -8.061 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.359 -7.414 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.326 -8.817 0.576 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.715 -5.516 -0.468 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.148 -4.094 -0.391 1.00 0.00 C ATOM 2459 C PHE A 155 -20.641 -3.993 -0.077 1.00 0.00 C ATOM 2460 O PHE A 155 -21.370 -4.962 -0.128 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.844 -3.412 -1.720 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.352 -3.416 -1.935 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.541 -2.516 -1.232 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.777 -4.321 -2.836 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.158 -2.517 -1.433 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.392 -4.325 -3.035 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.582 -3.422 -2.333 1.00 0.00 C ATOM 0 H PHE A 155 -18.718 -5.921 -1.404 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.604 -3.599 0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.345 -3.934 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.222 -2.390 -1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.985 -1.821 -0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.402 -5.016 -3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.533 -1.820 -0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.948 -5.023 -3.729 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.513 -3.424 -2.486 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.089 -2.816 0.272 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.524 -2.626 0.621 1.00 0.00 C ATOM 2479 C LYS A 156 -23.297 -2.035 -0.565 1.00 0.00 C ATOM 2480 O LYS A 156 -24.511 -2.064 -0.588 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.620 -1.667 1.809 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.178 -2.388 3.084 1.00 0.00 C ATOM 2483 CD LYS A 156 -22.098 -1.385 4.237 1.00 0.00 C ATOM 2484 CE LYS A 156 -22.121 -2.133 5.570 1.00 0.00 C ATOM 2485 NZ LYS A 156 -23.476 -2.016 6.181 1.00 0.00 N ATOM 0 H LYS A 156 -20.517 -1.974 0.330 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.958 -3.593 0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.992 -0.793 1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.643 -1.307 1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.883 -3.183 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.207 -2.859 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.186 -0.794 4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.935 -0.688 4.185 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -21.869 -3.182 5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.370 -1.721 6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.493 -2.525 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.699 -1.013 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.183 -2.429 5.540 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.619 -1.489 -1.538 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.348 -0.892 -2.696 1.00 0.00 C ATOM 2501 C ASN A 157 -23.383 -1.871 -3.874 1.00 0.00 C ATOM 2502 O ASN A 157 -23.064 -3.037 -3.740 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.668 0.413 -3.122 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.245 0.130 -3.596 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.607 -0.790 -3.127 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.717 0.897 -4.510 1.00 0.00 N ATOM 0 H ASN A 157 -21.602 -1.430 -1.583 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.373 -0.681 -2.390 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.239 0.886 -3.921 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.649 1.113 -2.286 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.765 0.724 -4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.256 1.669 -4.902 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.797 -1.404 -5.022 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.894 -2.293 -6.219 1.00 0.00 C ATOM 2515 C PHE A 158 -22.582 -3.045 -6.469 1.00 0.00 C ATOM 2516 O PHE A 158 -22.486 -3.821 -7.399 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.220 -1.453 -7.453 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.988 -0.694 -7.882 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.506 0.360 -7.098 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.325 -1.048 -9.063 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.361 1.062 -7.495 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.179 -0.347 -9.460 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.698 0.708 -8.677 1.00 0.00 C ATOM 0 H PHE A 158 -24.075 -0.436 -5.184 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.682 -3.022 -6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.565 -2.095 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.030 -0.758 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.017 0.632 -6.186 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.697 -1.862 -9.668 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.989 1.876 -6.890 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.667 -0.621 -10.370 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.815 1.249 -8.984 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.573 -2.848 -5.666 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.301 -3.589 -5.910 1.00 0.00 C ATOM 2535 C LEU A 159 -20.457 -5.024 -5.399 1.00 0.00 C ATOM 2536 O LEU A 159 -19.811 -5.936 -5.874 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.139 -2.910 -5.176 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.457 -1.890 -6.094 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.373 -1.140 -5.312 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.809 -2.613 -7.279 1.00 0.00 C ATOM 0 H LEU A 159 -21.571 -2.217 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.086 -3.592 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.507 -2.413 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.416 -3.659 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.203 -1.184 -6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.889 -0.415 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.827 -0.621 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.632 -1.850 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.325 -1.884 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.066 -3.321 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.574 -3.149 -7.841 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.312 -5.230 -4.435 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.510 -6.605 -3.896 1.00 0.00 C ATOM 2554 C GLY A 160 -20.162 -7.185 -3.473 1.00 0.00 C ATOM 2555 O GLY A 160 -19.324 -6.495 -2.928 1.00 0.00 O ATOM 0 H GLY A 160 -21.882 -4.506 -3.998 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.190 -6.579 -3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.970 -7.241 -4.652 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.946 -8.448 -3.721 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.651 -9.074 -3.335 1.00 0.00 C ATOM 2561 C ARG A 161 -17.787 -9.280 -4.577 1.00 0.00 C ATOM 2562 O ARG A 161 -18.250 -9.760 -5.593 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.909 -10.423 -2.662 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.688 -10.818 -1.830 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.906 -12.207 -1.231 1.00 0.00 C ATOM 2566 NE ARG A 161 -16.899 -12.452 -0.160 1.00 0.00 N ATOM 2567 CZ ARG A 161 -17.090 -13.404 0.712 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.158 -14.151 0.641 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -16.212 -13.610 1.655 1.00 0.00 N ATOM 0 H ARG A 161 -20.612 -9.074 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.131 -8.417 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.792 -10.361 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -19.111 -11.185 -3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.794 -10.816 -2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.525 -10.089 -1.036 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.913 -12.284 -0.822 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.819 -12.967 -2.007 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.060 -11.875 -0.108 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -18.844 -13.991 -0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.306 -14.895 1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -15.377 -13.027 1.710 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -16.361 -14.354 2.337 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.531 -8.928 -4.497 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.629 -9.106 -5.673 1.00 0.00 C ATOM 2585 C GLN A 162 -14.271 -9.629 -5.197 1.00 0.00 C ATOM 2586 O GLN A 162 -13.906 -9.480 -4.046 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.433 -7.761 -6.381 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.778 -7.244 -6.898 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.626 -6.784 -8.349 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -16.666 -7.588 -9.260 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.457 -5.516 -8.606 1.00 0.00 N ATOM 0 H GLN A 162 -16.091 -8.525 -3.669 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.076 -9.819 -6.366 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.996 -7.038 -5.692 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.734 -7.875 -7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.531 -8.029 -6.832 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.124 -6.417 -6.278 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.423 -4.841 -7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.359 -5.200 -9.571 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.519 -10.236 -6.076 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.185 -10.762 -5.675 1.00 0.00 C ATOM 2602 C LYS A 163 -11.206 -10.613 -6.842 1.00 0.00 C ATOM 2603 O LYS A 163 -11.579 -10.734 -7.992 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.313 -12.238 -5.274 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.788 -13.146 -6.396 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.131 -14.605 -6.081 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.052 -15.201 -5.173 1.00 0.00 C ATOM 2608 NZ LYS A 163 -9.948 -15.754 -6.009 1.00 0.00 N ATOM 0 H LYS A 163 -13.771 -10.389 -7.052 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.809 -10.196 -4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.753 -12.422 -4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.356 -12.475 -5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.230 -12.856 -7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.709 -13.029 -6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -13.104 -14.663 -5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.202 -15.180 -7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.665 -14.436 -4.500 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.479 -15.987 -4.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.215 -16.159 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.324 -16.496 -6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.534 -14.993 -6.585 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.957 -10.348 -6.562 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.968 -10.191 -7.672 1.00 0.00 C ATOM 2624 C PHE A 164 -7.611 -10.768 -7.254 1.00 0.00 C ATOM 2625 O PHE A 164 -7.160 -10.570 -6.140 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.810 -8.707 -8.004 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.703 -8.527 -9.015 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.853 -9.026 -10.315 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.528 -7.859 -8.653 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.827 -8.854 -11.253 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.502 -7.689 -9.591 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.652 -8.186 -10.891 1.00 0.00 C ATOM 0 H PHE A 164 -9.580 -10.234 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.328 -10.729 -8.549 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.745 -8.311 -8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.584 -8.144 -7.099 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.759 -9.543 -10.594 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.412 -7.475 -7.650 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.943 -9.237 -12.256 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.595 -7.174 -9.311 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.861 -8.054 -11.614 1.00 0.00 H new ATOM 2642 N THR A 165 -6.962 -11.489 -8.138 1.00 0.00 N ATOM 2643 CA THR A 165 -5.640 -12.091 -7.797 1.00 0.00 C ATOM 2644 C THR A 165 -4.524 -11.379 -8.569 1.00 0.00 C ATOM 2645 O THR A 165 -4.551 -11.286 -9.781 1.00 0.00 O ATOM 2646 CB THR A 165 -5.646 -13.575 -8.168 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.703 -14.228 -7.478 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.311 -14.207 -7.777 1.00 0.00 C ATOM 0 H THR A 165 -7.294 -11.685 -9.082 1.00 0.00 H new ATOM 0 HA THR A 165 -5.463 -11.979 -6.727 1.00 0.00 H new ATOM 0 HB THR A 165 -5.792 -13.681 -9.243 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.710 -15.179 -7.715 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.317 -15.264 -8.042 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.502 -13.705 -8.307 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.160 -14.103 -6.702 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.541 -10.878 -7.870 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.413 -10.173 -8.544 1.00 0.00 C ATOM 2658 C PHE A 166 -1.167 -11.058 -8.538 1.00 0.00 C ATOM 2659 O PHE A 166 -0.649 -11.406 -7.493 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.109 -8.879 -7.790 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.673 -8.485 -8.030 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.295 -7.894 -9.241 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.284 -8.718 -7.036 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.042 -7.536 -9.456 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.620 -8.360 -7.249 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.999 -7.769 -8.460 1.00 0.00 C ATOM 0 H PHE A 166 -3.471 -10.927 -6.854 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.693 -9.951 -9.574 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.776 -8.085 -8.125 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.287 -9.016 -6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.033 -7.714 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.009 -9.175 -6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.335 -7.080 -10.390 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.357 -8.539 -6.480 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.030 -7.493 -8.626 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.680 -11.430 -9.693 1.00 0.00 N ATOM 2677 CA VAL A 167 0.529 -12.297 -9.754 1.00 0.00 C ATOM 2678 C VAL A 167 1.732 -11.493 -10.261 1.00 0.00 C ATOM 2679 O VAL A 167 1.594 -10.526 -10.995 1.00 0.00 O ATOM 2680 CB VAL A 167 0.267 -13.456 -10.716 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.272 -14.576 -10.449 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.154 -13.985 -10.503 1.00 0.00 C ATOM 0 H VAL A 167 -1.070 -11.169 -10.598 1.00 0.00 H new ATOM 0 HA VAL A 167 0.745 -12.676 -8.755 1.00 0.00 H new ATOM 0 HB VAL A 167 0.375 -13.107 -11.743 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.086 -15.403 -11.134 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.284 -14.200 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.164 -14.925 -9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.341 -14.811 -11.189 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.262 -14.334 -9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.872 -13.187 -10.692 1.00 0.00 H new ATOM 2692 N GLU A 168 2.915 -11.895 -9.881 1.00 0.00 N ATOM 2693 CA GLU A 168 4.132 -11.173 -10.341 1.00 0.00 C ATOM 2694 C GLU A 168 4.075 -11.018 -11.859 1.00 0.00 C ATOM 2695 O GLU A 168 3.912 -11.981 -12.580 1.00 0.00 O ATOM 2696 CB GLU A 168 5.380 -11.975 -9.966 1.00 0.00 C ATOM 2697 CG GLU A 168 5.493 -12.071 -8.444 1.00 0.00 C ATOM 2698 CD GLU A 168 6.970 -12.067 -8.044 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.583 -13.120 -8.106 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.462 -11.011 -7.684 1.00 0.00 O ATOM 0 H GLU A 168 3.089 -12.694 -9.271 1.00 0.00 H new ATOM 0 HA GLU A 168 4.175 -10.193 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.326 -12.973 -10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.269 -11.496 -10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.976 -11.233 -7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.011 -12.982 -8.089 1.00 0.00 H new ATOM 2707 N GLY A 169 4.210 -9.817 -12.346 1.00 0.00 N ATOM 2708 CA GLY A 169 4.166 -9.602 -13.818 1.00 0.00 C ATOM 2709 C GLY A 169 2.892 -8.848 -14.190 1.00 0.00 C ATOM 2710 O GLY A 169 2.684 -8.510 -15.339 1.00 0.00 O ATOM 0 H GLY A 169 4.349 -8.975 -11.788 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.041 -9.037 -14.139 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.197 -10.560 -14.336 1.00 0.00 H new ATOM 2714 N ASN A 170 2.040 -8.566 -13.235 1.00 0.00 N ATOM 2715 CA ASN A 170 0.789 -7.817 -13.550 1.00 0.00 C ATOM 2716 C ASN A 170 0.795 -6.485 -12.791 1.00 0.00 C ATOM 2717 O ASN A 170 -0.236 -5.896 -12.538 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.425 -8.643 -13.117 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.420 -9.982 -13.858 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.524 -10.019 -15.068 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.305 -11.090 -13.180 1.00 0.00 N ATOM 0 H ASN A 170 2.158 -8.822 -12.255 1.00 0.00 H new ATOM 0 HA ASN A 170 0.735 -7.630 -14.622 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.399 -8.811 -12.040 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.344 -8.099 -13.333 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.302 -11.987 -13.665 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.218 -11.060 -12.164 1.00 0.00 H new ATOM 2728 N GLU A 171 1.957 -6.011 -12.421 1.00 0.00 N ATOM 2729 CA GLU A 171 2.045 -4.722 -11.672 1.00 0.00 C ATOM 2730 C GLU A 171 1.372 -3.602 -12.468 1.00 0.00 C ATOM 2731 O GLU A 171 0.853 -2.657 -11.908 1.00 0.00 O ATOM 2732 CB GLU A 171 3.517 -4.366 -11.448 1.00 0.00 C ATOM 2733 CG GLU A 171 4.269 -4.424 -12.781 1.00 0.00 C ATOM 2734 CD GLU A 171 5.775 -4.374 -12.519 1.00 0.00 C ATOM 2735 OE1 GLU A 171 6.212 -3.437 -11.872 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.466 -5.272 -12.972 1.00 0.00 O ATOM 0 H GLU A 171 2.852 -6.463 -12.606 1.00 0.00 H new ATOM 0 HA GLU A 171 1.538 -4.833 -10.713 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.599 -3.369 -11.016 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.965 -5.059 -10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.012 -5.338 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.971 -3.589 -13.415 1.00 0.00 H new ATOM 2743 N GLU A 172 1.383 -3.694 -13.766 1.00 0.00 N ATOM 2744 CA GLU A 172 0.749 -2.627 -14.590 1.00 0.00 C ATOM 2745 C GLU A 172 -0.773 -2.682 -14.425 1.00 0.00 C ATOM 2746 O GLU A 172 -1.474 -1.735 -14.722 1.00 0.00 O ATOM 2747 CB GLU A 172 1.109 -2.844 -16.061 1.00 0.00 C ATOM 2748 CG GLU A 172 2.020 -1.709 -16.537 1.00 0.00 C ATOM 2749 CD GLU A 172 2.388 -1.928 -18.006 1.00 0.00 C ATOM 2750 OE1 GLU A 172 3.212 -2.789 -18.267 1.00 0.00 O ATOM 2751 OE2 GLU A 172 1.841 -1.231 -18.845 1.00 0.00 O ATOM 0 H GLU A 172 1.802 -4.460 -14.293 1.00 0.00 H new ATOM 0 HA GLU A 172 1.112 -1.653 -14.262 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.610 -3.804 -16.186 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.204 -2.876 -16.667 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.516 -0.750 -16.417 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.923 -1.673 -15.927 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.290 -3.794 -13.979 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.768 -3.927 -13.824 1.00 0.00 C ATOM 2760 C GLU A 173 -3.241 -3.347 -12.484 1.00 0.00 C ATOM 2761 O GLU A 173 -4.427 -3.283 -12.226 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.147 -5.408 -13.882 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.736 -5.992 -15.236 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.739 -5.560 -16.308 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.908 -5.873 -16.157 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.320 -4.925 -17.261 1.00 0.00 O ATOM 0 H GLU A 173 -0.752 -4.619 -13.714 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.248 -3.374 -14.631 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.654 -5.951 -13.076 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.221 -5.525 -13.735 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.735 -5.651 -15.502 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.697 -7.080 -15.177 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.340 -2.948 -11.617 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.779 -2.406 -10.291 1.00 0.00 C ATOM 2775 C ILE A 174 -2.204 -1.006 -10.043 1.00 0.00 C ATOM 2776 O ILE A 174 -2.775 -0.221 -9.313 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.306 -3.346 -9.183 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.782 -3.480 -9.251 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -2.947 -4.722 -9.371 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.296 -4.377 -8.113 1.00 0.00 C ATOM 0 H ILE A 174 -1.331 -2.973 -11.767 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.867 -2.335 -10.293 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.596 -2.942 -8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.486 -3.901 -10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.317 -2.497 -9.177 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.609 -5.392 -8.580 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.032 -4.627 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.657 -5.129 -10.340 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.789 -4.472 -8.162 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.579 -3.937 -7.157 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.751 -5.363 -8.207 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.088 -0.674 -10.632 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.520 0.687 -10.399 1.00 0.00 C ATOM 2794 C VAL A 175 -1.527 1.738 -10.871 1.00 0.00 C ATOM 2795 O VAL A 175 -1.487 2.883 -10.463 1.00 0.00 O ATOM 2796 CB VAL A 175 0.792 0.859 -11.168 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.889 0.025 -10.503 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.609 0.409 -12.621 1.00 0.00 C ATOM 0 H VAL A 175 -0.550 -1.275 -11.256 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.320 0.811 -9.335 1.00 0.00 H new ATOM 0 HB VAL A 175 1.079 1.910 -11.155 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.823 0.148 -11.052 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.026 0.358 -9.474 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.601 -1.026 -10.509 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.547 0.535 -13.162 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.315 -0.640 -12.643 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.166 1.012 -13.094 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.434 1.351 -11.726 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.452 2.316 -12.224 1.00 0.00 C ATOM 2810 C LEU A 176 -4.672 2.287 -11.302 1.00 0.00 C ATOM 2811 O LEU A 176 -5.613 3.036 -11.481 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.876 1.928 -13.642 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.952 2.607 -14.653 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.797 1.714 -15.887 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.552 3.952 -15.071 1.00 0.00 C ATOM 0 H LEU A 176 -2.513 0.406 -12.101 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.026 3.319 -12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.832 0.846 -13.763 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.909 2.227 -13.819 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.975 2.769 -14.197 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.138 2.199 -16.607 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.369 0.756 -15.591 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.774 1.550 -16.342 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.893 4.436 -15.792 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.529 3.789 -15.525 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.661 4.590 -14.194 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.665 1.434 -10.313 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.826 1.371 -9.383 1.00 0.00 C ATOM 2829 C ALA A 177 -5.873 2.659 -8.563 1.00 0.00 C ATOM 2830 O ALA A 177 -4.975 2.956 -7.801 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.674 0.170 -8.448 1.00 0.00 C ATOM 0 H ALA A 177 -3.908 0.781 -10.110 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.749 1.262 -9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.526 0.127 -7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.633 -0.746 -9.037 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.755 0.272 -7.871 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.912 3.430 -8.716 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.010 4.700 -7.948 1.00 0.00 C ATOM 2839 C ARG A 178 -7.515 4.402 -6.534 1.00 0.00 C ATOM 2840 O ARG A 178 -7.943 3.303 -6.241 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.986 5.648 -8.648 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.470 5.972 -10.051 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.552 6.717 -10.835 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.496 5.732 -11.435 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.690 6.112 -11.798 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -11.058 7.353 -11.636 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.517 5.251 -12.324 1.00 0.00 N ATOM 0 H ARG A 178 -7.696 3.236 -9.339 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.027 5.168 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.973 5.190 -8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.096 6.565 -8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.569 6.581 -9.986 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.197 5.053 -10.571 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.090 7.398 -10.176 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.097 7.324 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.209 4.762 -11.562 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.412 8.027 -11.225 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.992 7.649 -11.920 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.230 4.281 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.451 5.548 -12.608 1.00 0.00 H new ATOM 2861 N THR A 179 -7.513 5.379 -5.666 1.00 0.00 N ATOM 2862 CA THR A 179 -8.048 5.137 -4.290 1.00 0.00 C ATOM 2863 C THR A 179 -9.576 5.235 -4.378 1.00 0.00 C ATOM 2864 O THR A 179 -10.101 5.768 -5.336 1.00 0.00 O ATOM 2865 CB THR A 179 -7.498 6.188 -3.316 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.050 5.964 -2.025 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.877 7.587 -3.798 1.00 0.00 C ATOM 0 H THR A 179 -7.169 6.323 -5.844 1.00 0.00 H new ATOM 0 HA THR A 179 -7.746 4.157 -3.921 1.00 0.00 H new ATOM 0 HB THR A 179 -6.412 6.108 -3.270 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.700 6.632 -1.399 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.485 8.330 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.455 7.757 -4.788 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.962 7.673 -3.846 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.311 4.729 -3.420 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.798 4.823 -3.536 1.00 0.00 C ATOM 2877 C PHE A 180 -12.460 4.961 -2.165 1.00 0.00 C ATOM 2878 O PHE A 180 -12.004 4.423 -1.176 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.341 3.573 -4.235 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.328 2.396 -3.286 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.155 1.655 -3.108 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.492 2.040 -2.590 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.141 0.564 -2.234 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.480 0.946 -1.716 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.303 0.209 -1.536 1.00 0.00 C ATOM 0 H PHE A 180 -9.958 4.266 -2.583 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.032 5.713 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.357 3.756 -4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.737 3.348 -5.114 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.259 1.926 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.399 2.610 -2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.234 -0.006 -2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.377 0.671 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.291 -0.633 -0.859 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.553 5.680 -2.120 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.291 5.870 -0.839 1.00 0.00 C ATOM 2897 C ALA A 181 -15.797 5.905 -1.130 1.00 0.00 C ATOM 2898 O ALA A 181 -16.216 6.177 -2.239 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.860 7.189 -0.193 1.00 0.00 C ATOM 0 H ALA A 181 -13.968 6.147 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.069 5.048 -0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.399 7.329 0.744 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.788 7.164 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.085 8.015 -0.868 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.616 5.627 -0.151 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.090 5.638 -0.388 1.00 0.00 C ATOM 2907 C PHE A 182 -18.688 6.952 0.107 1.00 0.00 C ATOM 2908 O PHE A 182 -18.261 7.509 1.098 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.731 4.460 0.346 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.133 3.191 -0.195 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.520 2.727 -1.454 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.167 2.500 0.542 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.937 1.572 -1.983 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.591 1.338 0.020 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.975 0.876 -1.246 1.00 0.00 C ATOM 0 H PHE A 182 -16.330 5.393 0.800 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.285 5.546 -1.456 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.553 4.538 1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.811 4.464 0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.270 3.261 -2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.866 2.863 1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.230 1.218 -2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.851 0.797 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.527 -0.019 -1.653 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.677 7.451 -0.584 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.309 8.732 -0.170 1.00 0.00 C ATOM 2927 C ASP A 183 -20.688 8.671 1.314 1.00 0.00 C ATOM 2928 O ASP A 183 -20.552 9.641 2.032 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.559 8.960 -1.026 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.567 9.831 -0.269 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.057 9.387 0.757 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -22.840 10.925 -0.739 1.00 0.00 O ATOM 0 H ASP A 183 -20.074 7.023 -1.420 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.610 9.556 -0.314 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.283 9.442 -1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.014 8.003 -1.281 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.166 7.547 1.785 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.550 7.462 3.225 1.00 0.00 C ATOM 2939 C TRP A 184 -20.304 7.578 4.108 1.00 0.00 C ATOM 2940 O TRP A 184 -20.377 8.017 5.239 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.256 6.135 3.527 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.382 4.972 3.162 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.259 4.601 3.821 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.583 3.980 2.110 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.735 3.471 3.212 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.521 3.046 2.161 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.567 3.811 1.118 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.440 1.982 1.265 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.488 2.737 0.216 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.426 1.825 0.290 1.00 0.00 C ATOM 0 H TRP A 184 -21.305 6.695 1.242 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.234 8.283 3.439 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.511 6.086 4.586 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.192 6.081 2.971 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.840 5.103 4.680 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.874 3.010 3.505 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.387 4.511 1.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.619 1.283 1.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.250 2.613 -0.539 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.371 1.002 -0.407 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.165 7.187 3.610 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.928 7.276 4.436 1.00 0.00 C ATOM 2963 C GLU A 185 -17.340 8.685 4.340 1.00 0.00 C ATOM 2964 O GLU A 185 -16.925 9.263 5.325 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.901 6.263 3.924 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.700 5.165 4.969 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.553 4.249 4.536 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.436 4.732 4.455 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.811 3.082 4.294 1.00 0.00 O ATOM 0 H GLU A 185 -19.036 6.811 2.671 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.174 7.058 5.475 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.242 5.827 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.954 6.762 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.478 5.609 5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.617 4.587 5.085 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.295 9.240 3.162 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.726 10.606 2.993 1.00 0.00 C ATOM 2978 C ILE A 186 -17.173 11.512 4.143 1.00 0.00 C ATOM 2979 O ILE A 186 -16.384 12.245 4.706 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.198 11.182 1.661 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.604 10.335 0.535 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.726 12.634 1.528 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.047 10.886 -0.813 1.00 0.00 C ATOM 0 H ILE A 186 -17.630 8.803 2.303 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.638 10.548 3.002 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.287 11.165 1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.516 10.339 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.926 9.299 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.065 13.041 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.139 13.227 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.637 12.668 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.621 10.279 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.135 10.859 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.703 11.915 -0.916 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.426 11.470 4.500 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.906 12.334 5.618 1.00 0.00 C ATOM 2997 C GLU A 187 -18.118 12.005 6.889 1.00 0.00 C ATOM 2998 O GLU A 187 -17.779 12.878 7.666 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.395 12.076 5.859 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.079 13.382 6.271 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.371 13.065 7.025 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -23.023 12.099 6.663 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -22.687 13.792 7.951 1.00 0.00 O ATOM 0 H GLU A 187 -19.137 10.878 4.069 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.757 13.382 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.857 11.680 4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.523 11.324 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.413 13.971 6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.298 13.984 5.389 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.814 10.754 7.097 1.00 0.00 N ATOM 3011 CA HIS A 188 -17.039 10.366 8.310 1.00 0.00 C ATOM 3012 C HIS A 188 -15.570 10.731 8.093 1.00 0.00 C ATOM 3013 O HIS A 188 -14.915 11.272 8.964 1.00 0.00 O ATOM 3014 CB HIS A 188 -17.174 8.859 8.536 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.018 8.362 9.361 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.064 7.498 8.847 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.652 8.593 10.664 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -14.180 7.241 9.829 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -14.492 7.884 10.957 1.00 0.00 N ATOM 0 H HIS A 188 -18.069 9.983 6.480 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.421 10.892 9.185 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.114 8.641 9.042 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -17.199 8.339 7.578 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -15.037 7.125 7.898 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.184 9.229 11.356 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -13.323 6.594 9.718 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.054 10.448 6.928 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.634 10.785 6.635 1.00 0.00 C ATOM 3029 C ILE A 189 -13.428 12.288 6.828 1.00 0.00 C ATOM 3030 O ILE A 189 -12.356 12.737 7.182 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.314 10.404 5.190 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.389 8.882 5.034 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.909 10.882 4.836 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.293 8.516 3.552 1.00 0.00 C ATOM 0 H ILE A 189 -15.558 9.996 6.165 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.975 10.237 7.308 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.037 10.874 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.580 8.408 5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.324 8.508 5.452 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.681 10.610 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.855 11.965 4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.186 10.413 5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.346 7.433 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.118 8.978 3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.346 8.876 3.149 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.449 13.073 6.610 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.307 14.544 6.793 1.00 0.00 C ATOM 3048 C LYS A 190 -14.436 14.873 8.279 1.00 0.00 C ATOM 3049 O LYS A 190 -13.607 15.552 8.848 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.410 15.270 6.020 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.134 15.184 4.517 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.998 16.597 3.942 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.984 16.526 2.415 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.679 15.970 1.956 1.00 0.00 N ATOM 0 H LYS A 190 -15.373 12.759 6.314 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.334 14.866 6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.379 14.825 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.458 16.314 6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.221 14.617 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.944 14.653 4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.826 17.220 4.280 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.081 17.062 4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.803 15.899 2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.137 17.519 1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.655 15.953 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.904 16.566 2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.566 15.003 2.321 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.482 14.411 8.907 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.677 14.703 10.356 1.00 0.00 C ATOM 3070 C LYS A 191 -14.391 14.405 11.136 1.00 0.00 C ATOM 3071 O LYS A 191 -13.972 15.182 11.971 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.811 13.829 10.894 1.00 0.00 C ATOM 3073 CG LYS A 191 -16.975 14.066 12.396 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.273 13.411 12.874 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.503 13.747 14.348 1.00 0.00 C ATOM 3076 NZ LYS A 191 -17.466 13.074 15.181 1.00 0.00 N ATOM 0 H LYS A 191 -16.212 13.842 8.478 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.927 15.757 10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.741 14.063 10.375 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.595 12.778 10.703 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.124 13.650 12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -16.995 15.135 12.607 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.112 13.763 12.275 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.218 12.331 12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.460 14.826 14.497 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.497 13.423 14.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.752 13.102 16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -17.365 12.085 14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -16.557 13.566 15.067 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.768 13.283 10.886 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.521 12.946 11.635 1.00 0.00 C ATOM 3092 C VAL A 192 -11.347 13.787 11.116 1.00 0.00 C ATOM 3093 O VAL A 192 -10.216 13.606 11.522 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.207 11.458 11.466 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.407 10.626 11.918 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.912 11.165 9.996 1.00 0.00 C ATOM 0 H VAL A 192 -14.066 12.589 10.200 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.671 13.167 12.692 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.338 11.200 12.072 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.181 9.566 11.797 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.620 10.834 12.967 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.277 10.883 11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.688 10.105 9.874 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.781 11.424 9.392 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.056 11.756 9.672 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.609 14.721 10.241 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.514 15.591 9.718 1.00 0.00 C ATOM 3108 C GLY A 193 -9.629 14.817 8.735 1.00 0.00 C ATOM 3109 O GLY A 193 -8.424 14.973 8.726 1.00 0.00 O ATOM 0 H GLY A 193 -12.536 14.920 9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.941 16.463 9.222 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.909 15.960 10.546 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.211 13.989 7.908 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.395 13.212 6.926 1.00 0.00 C ATOM 3115 C LEU A 194 -9.947 13.431 5.513 1.00 0.00 C ATOM 3116 O LEU A 194 -10.954 14.082 5.319 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.466 11.722 7.274 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.554 11.420 8.471 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.761 9.970 8.926 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.088 11.612 8.070 1.00 0.00 C ATOM 0 H LEU A 194 -11.216 13.816 7.869 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.359 13.549 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.493 11.443 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.162 11.124 6.415 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.803 12.101 9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.112 9.759 9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.801 9.826 9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.517 9.293 8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.446 11.396 8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.843 10.935 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.931 12.642 7.749 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.292 12.879 4.528 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.756 13.027 3.116 1.00 0.00 C ATOM 3134 C GLY A 195 -9.924 14.505 2.749 1.00 0.00 C ATOM 3135 O GLY A 195 -10.682 14.843 1.862 1.00 0.00 O ATOM 0 H GLY A 195 -8.444 12.324 4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.038 12.560 2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.704 12.505 2.984 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.241 15.395 3.416 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.394 16.842 3.084 1.00 0.00 C ATOM 3141 C LYS A 196 -9.032 17.092 1.616 1.00 0.00 C ATOM 3142 O LYS A 196 -9.426 18.085 1.037 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.474 17.673 3.980 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.752 17.338 5.446 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.849 18.185 6.345 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.196 17.920 7.811 1.00 0.00 C ATOM 3147 NZ LYS A 196 -8.370 19.218 8.522 1.00 0.00 N ATOM 0 H LYS A 196 -8.588 15.186 4.171 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.432 17.132 3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.431 17.466 3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.637 18.736 3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.799 17.529 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.573 16.278 5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.803 17.943 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.978 19.243 6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.110 17.330 7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.405 17.337 8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.606 19.039 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.487 19.764 8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.139 19.758 8.076 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.284 16.209 1.011 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.895 16.412 -0.419 1.00 0.00 C ATOM 3163 C GLY A 197 -8.629 15.410 -1.315 1.00 0.00 C ATOM 3164 O GLY A 197 -8.426 15.375 -2.512 1.00 0.00 O ATOM 0 H GLY A 197 -7.925 15.357 1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.134 17.430 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.818 16.290 -0.531 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.471 14.588 -0.753 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.201 13.585 -1.583 1.00 0.00 C ATOM 3170 C GLY A 198 -11.113 14.288 -2.590 1.00 0.00 C ATOM 3171 O GLY A 198 -11.935 15.111 -2.235 1.00 0.00 O ATOM 0 H GLY A 198 -9.686 14.566 0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.488 12.951 -2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.793 12.933 -0.940 1.00 0.00 H new ATOM 3175 N SER A 199 -10.976 13.962 -3.848 1.00 0.00 N ATOM 3176 CA SER A 199 -11.835 14.602 -4.883 1.00 0.00 C ATOM 3177 C SER A 199 -12.126 13.596 -5.999 1.00 0.00 C ATOM 3178 O SER A 199 -11.497 12.560 -6.091 1.00 0.00 O ATOM 3179 CB SER A 199 -11.111 15.814 -5.464 1.00 0.00 C ATOM 3180 OG SER A 199 -12.070 16.754 -5.934 1.00 0.00 O ATOM 0 H SER A 199 -10.306 13.280 -4.202 1.00 0.00 H new ATOM 0 HA SER A 199 -12.774 14.922 -4.431 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.478 16.272 -4.704 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.458 15.505 -6.280 1.00 0.00 H new ATOM 0 HG SER A 199 -11.608 17.534 -6.306 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.063 13.897 -6.857 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.376 12.959 -7.972 1.00 0.00 C ATOM 3188 C LEU A 200 -12.189 12.950 -8.930 1.00 0.00 C ATOM 3189 O LEU A 200 -12.112 12.153 -9.845 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.635 13.414 -8.727 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.550 14.240 -7.814 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.800 14.655 -8.591 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.972 13.408 -6.600 1.00 0.00 C ATOM 0 H LEU A 200 -13.623 14.749 -6.834 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.559 11.963 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.349 14.007 -9.595 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.175 12.544 -9.100 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.009 15.124 -7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.452 15.242 -7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.510 15.254 -9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.330 13.765 -8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.621 14.004 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.509 12.521 -6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.087 13.106 -6.040 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.261 13.840 -8.718 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.066 13.902 -9.604 1.00 0.00 C ATOM 3207 C LYS A 201 -8.911 13.132 -8.958 1.00 0.00 C ATOM 3208 O LYS A 201 -7.915 12.846 -9.592 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.655 15.362 -9.801 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.289 15.898 -11.087 1.00 0.00 C ATOM 3211 CD LYS A 201 -9.458 15.451 -12.291 1.00 0.00 C ATOM 3212 CE LYS A 201 -10.393 14.995 -13.413 1.00 0.00 C ATOM 3213 NZ LYS A 201 -11.277 16.127 -13.814 1.00 0.00 N ATOM 0 H LYS A 201 -11.279 14.530 -7.967 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.306 13.456 -10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.975 15.960 -8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.569 15.442 -9.857 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.311 15.531 -11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.342 16.986 -11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -8.829 16.271 -12.637 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.792 14.637 -12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -9.811 14.653 -14.269 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -10.995 14.150 -13.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.727 15.910 -14.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.011 16.267 -13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.711 16.994 -13.905 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.033 12.796 -7.701 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.939 12.049 -7.021 1.00 0.00 C ATOM 3229 C ASN A 202 -8.532 10.919 -6.187 1.00 0.00 C ATOM 3230 O ASN A 202 -7.841 10.258 -5.438 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.169 13.001 -6.110 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.086 13.479 -4.985 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.548 12.689 -4.185 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.374 14.748 -4.890 1.00 0.00 N ATOM 0 H ASN A 202 -9.843 13.007 -7.118 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.265 11.631 -7.769 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.296 12.498 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.803 13.853 -6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.987 15.077 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.986 15.411 -5.561 1.00 0.00 H new ATOM 3241 N THR A 203 -9.807 10.690 -6.308 1.00 0.00 N ATOM 3242 CA THR A 203 -10.435 9.601 -5.518 1.00 0.00 C ATOM 3243 C THR A 203 -11.645 9.060 -6.269 1.00 0.00 C ATOM 3244 O THR A 203 -12.283 9.760 -7.031 1.00 0.00 O ATOM 3245 CB THR A 203 -10.893 10.149 -4.163 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.807 10.102 -3.246 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.056 9.305 -3.630 1.00 0.00 C ATOM 0 H THR A 203 -10.439 11.208 -6.918 1.00 0.00 H new ATOM 0 HA THR A 203 -9.708 8.803 -5.366 1.00 0.00 H new ATOM 0 HB THR A 203 -11.226 11.180 -4.281 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.225 10.878 -3.388 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.379 9.698 -2.666 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.887 9.344 -4.335 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.731 8.272 -3.510 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.980 7.824 -6.039 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.164 7.242 -6.713 1.00 0.00 C ATOM 3257 C LEU A 204 -14.326 7.261 -5.717 1.00 0.00 C ATOM 3258 O LEU A 204 -14.449 6.402 -4.866 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.845 5.806 -7.163 1.00 0.00 C ATOM 3260 CG LEU A 204 -14.095 5.110 -7.728 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.370 5.581 -9.161 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.856 3.599 -7.740 1.00 0.00 C ATOM 0 H LEU A 204 -11.482 7.192 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.433 7.817 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -12.062 5.825 -7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.458 5.235 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.953 5.358 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.258 5.079 -9.545 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.533 6.659 -9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.515 5.341 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.736 3.095 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.993 3.372 -8.366 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.668 3.252 -6.724 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.170 8.247 -5.818 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.318 8.340 -4.878 1.00 0.00 C ATOM 3276 C VAL A 205 -17.469 7.491 -5.425 1.00 0.00 C ATOM 3277 O VAL A 205 -17.878 7.626 -6.566 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.748 9.802 -4.724 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.084 9.870 -3.981 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.691 10.563 -3.921 1.00 0.00 C ATOM 0 H VAL A 205 -15.114 8.993 -6.511 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.030 7.967 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.855 10.250 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.388 10.911 -3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.842 9.328 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.975 9.419 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.997 11.603 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.587 10.110 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.735 10.519 -4.444 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.981 6.602 -4.616 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.086 5.715 -5.070 1.00 0.00 C ATOM 3292 C LEU A 206 -20.296 5.886 -4.158 1.00 0.00 C ATOM 3293 O LEU A 206 -20.185 6.373 -3.051 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.621 4.259 -4.993 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.319 4.082 -5.777 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.744 2.691 -5.493 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.596 4.224 -7.277 1.00 0.00 C ATOM 0 H LEU A 206 -17.677 6.453 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.357 5.976 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.470 3.972 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.391 3.601 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.603 4.845 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.816 2.560 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.544 2.591 -4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.462 1.931 -5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.667 4.097 -7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.311 3.463 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.007 5.213 -7.479 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.449 5.471 -4.608 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.667 5.589 -3.764 1.00 0.00 C ATOM 3311 C GLY A 207 -23.310 4.207 -3.634 1.00 0.00 C ATOM 3312 O GLY A 207 -22.708 3.199 -3.956 1.00 0.00 O ATOM 0 H GLY A 207 -21.598 5.054 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.408 5.979 -2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.370 6.292 -4.211 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.524 4.149 -3.164 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.201 2.832 -3.014 1.00 0.00 C ATOM 3318 C LYS A 208 -25.368 2.177 -4.388 1.00 0.00 C ATOM 3319 O LYS A 208 -25.454 0.968 -4.506 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.578 3.040 -2.378 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.486 2.816 -0.868 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.684 1.330 -0.560 1.00 0.00 C ATOM 3323 CE LYS A 208 -25.909 0.962 0.708 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.648 -0.097 1.450 1.00 0.00 N ATOM 0 H LYS A 208 -25.077 4.957 -2.877 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.597 2.185 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.936 4.048 -2.585 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.299 2.349 -2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.516 3.149 -0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -27.243 3.409 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.744 1.114 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.338 0.725 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -24.911 0.610 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.782 1.842 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.123 -0.348 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.591 0.255 1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.747 -0.939 0.847 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.428 2.962 -5.431 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.607 2.379 -6.791 1.00 0.00 C ATOM 3340 C ASP A 209 -25.194 3.385 -7.865 1.00 0.00 C ATOM 3341 O ASP A 209 -25.630 3.300 -8.995 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.081 2.022 -6.988 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.251 1.263 -8.305 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -26.953 0.080 -8.328 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -27.676 1.878 -9.270 1.00 0.00 O ATOM 0 H ASP A 209 -25.361 3.979 -5.399 1.00 0.00 H new ATOM 0 HA ASP A 209 -24.982 1.490 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.432 1.411 -6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.687 2.928 -6.997 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.367 4.341 -7.536 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.956 5.339 -8.562 1.00 0.00 C ATOM 3352 C LYS A 210 -22.470 5.669 -8.419 1.00 0.00 C ATOM 3353 O LYS A 210 -21.929 5.696 -7.332 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.772 6.620 -8.378 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.252 6.335 -8.645 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.972 6.081 -7.318 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.406 7.416 -6.712 1.00 0.00 C ATOM 3358 NZ LYS A 210 -27.565 7.265 -5.238 1.00 0.00 N ATOM 0 H LYS A 210 -23.962 4.473 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.134 4.919 -9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.643 7.002 -7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.412 7.392 -9.058 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.708 7.179 -9.162 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.354 5.468 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -27.841 5.443 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.312 5.554 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -26.665 8.185 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.346 7.742 -7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -27.860 8.173 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.287 6.543 -5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -26.659 6.973 -4.819 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.820 5.958 -9.512 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.381 6.330 -9.452 1.00 0.00 C ATOM 3374 C VAL A 211 -20.301 7.847 -9.595 1.00 0.00 C ATOM 3375 O VAL A 211 -20.624 8.397 -10.630 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.613 5.663 -10.597 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.160 6.143 -10.581 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.648 4.141 -10.423 1.00 0.00 C ATOM 0 H VAL A 211 -22.226 5.952 -10.448 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.940 6.001 -8.511 1.00 0.00 H new ATOM 0 HB VAL A 211 -20.076 5.929 -11.547 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.611 5.669 -11.395 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.133 7.225 -10.707 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.699 5.876 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.101 3.669 -11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.186 3.873 -9.473 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.682 3.797 -10.433 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.905 8.538 -8.564 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.848 10.022 -8.659 1.00 0.00 C ATOM 3390 C TYR A 212 -18.883 10.441 -9.769 1.00 0.00 C ATOM 3391 O TYR A 212 -19.184 11.310 -10.564 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.366 10.592 -7.331 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.520 10.693 -6.359 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.189 9.535 -5.945 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.909 11.943 -5.859 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.247 9.626 -5.032 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.966 12.033 -4.944 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.635 10.874 -4.531 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.675 10.962 -3.627 1.00 0.00 O ATOM 0 H TYR A 212 -19.621 8.144 -7.667 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.843 10.404 -8.889 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.585 9.955 -6.915 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.925 11.576 -7.488 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.889 8.571 -6.330 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.394 12.837 -6.179 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.764 8.733 -4.714 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.265 12.996 -4.557 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.319 10.926 -2.715 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.723 9.842 -9.833 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.745 10.223 -10.890 1.00 0.00 C ATOM 3411 C ASN A 213 -17.342 9.936 -12.281 1.00 0.00 C ATOM 3412 O ASN A 213 -17.692 8.808 -12.579 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.475 9.389 -10.714 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.740 9.825 -9.445 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.273 9.730 -8.357 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.528 10.301 -9.539 1.00 0.00 N ATOM 0 H ASN A 213 -17.412 9.106 -9.199 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.515 11.285 -10.806 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.729 8.331 -10.652 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.826 9.511 -11.581 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.028 10.593 -8.699 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.081 10.381 -10.452 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.462 10.929 -13.139 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.038 10.719 -14.496 1.00 0.00 C ATOM 3425 C PRO A 214 -17.130 9.856 -15.371 1.00 0.00 C ATOM 3426 O PRO A 214 -17.526 9.382 -16.417 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.177 12.127 -15.080 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.249 12.993 -14.294 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.060 12.333 -12.927 1.00 0.00 C ATOM 0 HA PRO A 214 -18.989 10.189 -14.450 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.918 12.137 -16.139 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.204 12.483 -15.000 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.293 13.096 -14.807 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -17.661 13.996 -14.183 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.025 12.404 -12.591 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.676 12.812 -12.166 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.915 9.641 -14.947 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.992 8.802 -15.754 1.00 0.00 C ATOM 3439 C GLU A 215 -15.333 7.328 -15.526 1.00 0.00 C ATOM 3440 O GLU A 215 -14.938 6.467 -16.286 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.542 9.073 -15.336 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.349 8.708 -13.862 1.00 0.00 C ATOM 3443 CD GLU A 215 -12.867 9.938 -13.087 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -13.609 10.905 -13.031 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -11.769 9.892 -12.557 1.00 0.00 O ATOM 0 H GLU A 215 -15.525 10.009 -14.080 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.103 9.045 -16.811 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.860 8.491 -15.956 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.299 10.124 -15.495 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.287 8.345 -13.441 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.624 7.900 -13.769 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.068 7.029 -14.483 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.432 5.608 -14.216 1.00 0.00 C ATOM 3454 C GLY A 216 -15.212 4.854 -13.676 1.00 0.00 C ATOM 3455 O GLY A 216 -14.208 5.446 -13.331 1.00 0.00 O ATOM 0 H GLY A 216 -16.429 7.705 -13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.249 5.561 -13.495 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.787 5.135 -15.132 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.292 3.552 -13.592 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.137 2.766 -13.066 1.00 0.00 C ATOM 3461 C LEU A 217 -13.200 2.391 -14.215 1.00 0.00 C ATOM 3462 O LEU A 217 -13.630 2.129 -15.321 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.637 1.480 -12.397 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.761 1.791 -11.401 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.885 0.637 -10.405 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.446 3.078 -10.641 1.00 0.00 C ATOM 0 H LEU A 217 -16.105 3.000 -13.864 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.604 3.376 -12.336 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.998 0.786 -13.156 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.813 0.988 -11.881 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.697 1.916 -11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.683 0.854 -9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.116 -0.283 -10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.944 0.517 -9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.250 3.290 -9.936 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.509 2.959 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.354 3.904 -11.346 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.922 2.349 -13.955 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.955 1.975 -15.023 1.00 0.00 C ATOM 3480 C ARG A 218 -10.956 0.453 -15.178 1.00 0.00 C ATOM 3481 O ARG A 218 -10.538 -0.084 -16.184 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.555 2.454 -14.629 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.604 2.302 -15.820 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.286 3.681 -16.403 1.00 0.00 C ATOM 3485 NE ARG A 218 -9.521 4.269 -16.990 1.00 0.00 N ATOM 3486 CZ ARG A 218 -9.940 3.866 -18.159 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -9.278 2.948 -18.808 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -11.021 4.381 -18.678 1.00 0.00 N ATOM 0 H ARG A 218 -11.506 2.558 -13.047 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.240 2.440 -15.967 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.592 3.496 -14.312 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.187 1.876 -13.781 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.685 1.809 -15.504 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.058 1.670 -16.583 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.894 4.335 -15.624 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.513 3.595 -17.167 1.00 0.00 H new ATOM 0 HE ARG A 218 -10.039 4.985 -16.480 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.433 2.545 -18.402 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -9.605 2.633 -19.721 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -11.539 5.098 -18.170 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -11.348 4.066 -19.591 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.432 -0.244 -14.180 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.474 -1.731 -14.251 1.00 0.00 C ATOM 3504 C TYR A 219 -12.704 -2.232 -13.487 1.00 0.00 C ATOM 3505 O TYR A 219 -13.172 -1.595 -12.564 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.207 -2.312 -13.615 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.991 -1.788 -14.343 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.725 -2.204 -15.653 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.128 -0.888 -13.707 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.598 -1.719 -16.327 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -7.000 -0.403 -14.380 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.735 -0.818 -15.690 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.623 -0.340 -16.353 1.00 0.00 O ATOM 0 H TYR A 219 -11.795 0.157 -13.315 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.531 -2.048 -15.292 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.158 -2.039 -12.561 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.231 -3.401 -13.661 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.390 -2.899 -16.144 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.332 -0.567 -12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.394 -2.039 -17.338 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.335 0.291 -13.888 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.804 -0.308 -17.316 1.00 0.00 H new ATOM 3523 N GLU A 220 -13.234 -3.364 -13.862 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.434 -3.892 -13.152 1.00 0.00 C ATOM 3525 C GLU A 220 -14.058 -4.267 -11.714 1.00 0.00 C ATOM 3526 O GLU A 220 -14.849 -4.831 -10.985 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.958 -5.132 -13.883 1.00 0.00 C ATOM 3528 CG GLU A 220 -16.462 -5.274 -13.639 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.979 -6.531 -14.342 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.323 -7.554 -14.242 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -18.023 -6.448 -14.968 1.00 0.00 O ATOM 0 H GLU A 220 -12.890 -3.945 -14.627 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.209 -3.126 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.759 -5.048 -14.951 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.436 -6.022 -13.531 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.663 -5.334 -12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.986 -4.394 -14.013 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.857 -3.961 -11.302 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.439 -4.305 -9.912 1.00 0.00 C ATOM 3540 C ASN A 221 -11.391 -3.294 -9.428 1.00 0.00 C ATOM 3541 O ASN A 221 -10.425 -3.640 -8.778 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.854 -5.724 -9.899 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.468 -6.133 -11.322 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.698 -5.455 -11.975 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -11.971 -7.225 -11.831 1.00 0.00 N ATOM 0 H ASN A 221 -12.149 -3.489 -11.865 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.300 -4.267 -9.244 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.980 -5.762 -9.249 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.583 -6.425 -9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.718 -7.510 -12.777 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.617 -7.793 -11.282 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.577 -2.038 -9.735 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.592 -1.011 -9.290 1.00 0.00 C ATOM 3554 C GLU A 222 -10.473 -1.036 -7.765 1.00 0.00 C ATOM 3555 O GLU A 222 -9.384 -1.041 -7.225 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.046 0.383 -9.743 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.933 1.049 -10.555 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.217 2.546 -10.686 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.257 2.887 -11.225 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.387 3.326 -10.247 1.00 0.00 O ATOM 0 H GLU A 222 -12.366 -1.680 -10.273 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.622 -1.235 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.951 0.303 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.293 0.995 -8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.971 0.893 -10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.868 0.593 -11.543 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.582 -1.052 -7.070 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.591 -1.074 -5.574 1.00 0.00 C ATOM 3569 C PRO A 223 -10.701 -2.191 -5.004 1.00 0.00 C ATOM 3570 O PRO A 223 -9.677 -1.938 -4.393 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.067 -1.311 -5.226 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.831 -0.798 -6.401 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.952 -1.052 -7.624 1.00 0.00 C ATOM 0 HA PRO A 223 -11.191 -0.155 -5.147 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.267 -2.369 -5.057 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.346 -0.784 -4.314 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.788 -1.310 -6.497 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.047 0.265 -6.291 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.192 -2.002 -8.101 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.080 -0.276 -8.378 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.078 -3.425 -5.201 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.254 -4.552 -4.674 1.00 0.00 C ATOM 3583 C VAL A 224 -8.840 -4.477 -5.253 1.00 0.00 C ATOM 3584 O VAL A 224 -7.865 -4.749 -4.576 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.887 -5.885 -5.072 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.225 -6.051 -4.349 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.118 -5.913 -6.588 1.00 0.00 C ATOM 0 H VAL A 224 -11.921 -3.702 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.208 -4.478 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.219 -6.700 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.676 -7.002 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.061 -6.035 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.892 -5.235 -4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.569 -6.864 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.784 -5.098 -6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.165 -5.797 -7.104 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.713 -4.100 -6.496 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.356 -4.002 -7.096 1.00 0.00 C ATOM 3599 C ARG A 225 -6.546 -2.990 -6.294 1.00 0.00 C ATOM 3600 O ARG A 225 -5.380 -3.192 -6.005 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.462 -3.533 -8.550 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.788 -4.726 -9.452 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.862 -4.260 -10.908 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.611 -5.415 -11.813 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.168 -5.212 -13.023 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.945 -3.995 -13.438 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.950 -6.224 -13.818 1.00 0.00 N ATOM 0 H ARG A 225 -9.485 -3.858 -7.117 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.870 -4.977 -7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.237 -2.772 -8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.525 -3.073 -8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.025 -5.496 -9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.736 -5.173 -9.153 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.842 -3.830 -11.114 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.126 -3.477 -11.088 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.785 -6.366 -11.487 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.117 -3.205 -12.817 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.599 -3.834 -14.384 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.126 -7.175 -13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.604 -6.064 -14.764 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.160 -1.902 -5.922 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.427 -0.882 -5.131 1.00 0.00 C ATOM 3623 C HIS A 226 -6.094 -1.452 -3.755 1.00 0.00 C ATOM 3624 O HIS A 226 -5.078 -1.129 -3.172 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.279 0.371 -4.948 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.361 1.500 -4.594 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.824 2.343 -5.552 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.798 1.875 -3.403 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.971 3.173 -4.926 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.915 2.925 -3.614 1.00 0.00 N ATOM 0 H HIS A 226 -8.133 -1.678 -6.131 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.514 -0.620 -5.666 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.828 0.597 -5.862 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.019 0.219 -4.162 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.009 1.423 -2.445 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.401 3.945 -5.422 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.345 3.405 -2.917 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.927 -2.311 -3.233 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.623 -2.900 -1.900 1.00 0.00 C ATOM 3640 C LYS A 227 -5.382 -3.782 -2.041 1.00 0.00 C ATOM 3641 O LYS A 227 -4.534 -3.826 -1.171 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.810 -3.733 -1.412 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.899 -2.799 -0.868 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.584 -2.411 0.582 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.791 -1.697 1.191 1.00 0.00 C ATOM 3646 NZ LYS A 227 -10.306 -2.490 2.343 1.00 0.00 N ATOM 0 H LYS A 227 -7.795 -2.627 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.440 -2.110 -1.172 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.207 -4.335 -2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.487 -4.425 -0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.963 -1.904 -1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.870 -3.292 -0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.342 -3.301 1.164 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.709 -1.762 0.614 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.508 -0.698 1.521 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.572 -1.576 0.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.283 -2.202 2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -10.287 -3.502 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.708 -2.320 3.177 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.253 -4.454 -3.152 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.046 -5.300 -3.370 1.00 0.00 C ATOM 3662 C VAL A 228 -2.835 -4.374 -3.490 1.00 0.00 C ATOM 3663 O VAL A 228 -1.769 -4.654 -2.979 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.201 -6.111 -4.658 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.926 -6.918 -4.913 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.378 -7.075 -4.513 1.00 0.00 C ATOM 0 H VAL A 228 -5.929 -4.454 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.918 -5.992 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.379 -5.431 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.038 -7.495 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.079 -6.239 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.751 -7.596 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.490 -7.653 -5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.194 -7.751 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.291 -6.509 -4.328 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.005 -3.258 -4.146 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.881 -2.289 -4.288 1.00 0.00 C ATOM 3678 C PHE A 229 -1.461 -1.809 -2.894 1.00 0.00 C ATOM 3679 O PHE A 229 -0.301 -1.862 -2.523 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.370 -1.098 -5.119 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.219 -0.182 -5.458 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.255 -0.580 -6.392 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.128 1.077 -4.851 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.801 0.280 -6.718 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.071 1.936 -5.175 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.892 1.538 -6.109 1.00 0.00 C ATOM 0 H PHE A 229 -3.878 -2.975 -4.591 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.029 -2.758 -4.781 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.840 -1.455 -6.035 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.130 -0.547 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.326 -1.550 -6.861 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.873 1.385 -4.133 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.545 -0.027 -7.439 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.001 2.905 -4.704 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.706 2.201 -6.361 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.404 -1.343 -2.121 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.084 -0.856 -0.750 1.00 0.00 C ATOM 3698 C ASP A 230 -1.552 -2.010 0.107 1.00 0.00 C ATOM 3699 O ASP A 230 -0.768 -1.807 1.018 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.353 -0.297 -0.105 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.685 1.067 -0.713 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.822 1.635 -1.362 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.795 1.525 -0.509 1.00 0.00 O ATOM 0 H ASP A 230 -3.388 -1.279 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.324 -0.078 -0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.184 -0.986 -0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.213 -0.201 0.972 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.954 -3.222 -0.177 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.453 -4.372 0.624 1.00 0.00 C ATOM 3710 C LEU A 231 -0.042 -4.716 0.158 1.00 0.00 C ATOM 3711 O LEU A 231 0.802 -5.116 0.936 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.373 -5.578 0.420 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.953 -6.707 1.363 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -2.141 -6.261 2.814 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.820 -7.939 1.095 1.00 0.00 C ATOM 0 H LEU A 231 -2.604 -3.462 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.439 -4.111 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.408 -5.296 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.322 -5.917 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.905 -6.951 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.841 -7.067 3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.527 -5.381 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.189 -6.017 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.523 -8.746 1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.867 -7.691 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.688 -8.259 0.061 1.00 0.00 H new ATOM 3727 N ILE A 232 0.227 -4.542 -1.106 1.00 0.00 N ATOM 3728 CA ILE A 232 1.590 -4.835 -1.618 1.00 0.00 C ATOM 3729 C ILE A 232 2.553 -3.821 -1.005 1.00 0.00 C ATOM 3730 O ILE A 232 3.671 -4.142 -0.652 1.00 0.00 O ATOM 3731 CB ILE A 232 1.605 -4.718 -3.143 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.961 -5.968 -3.748 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.049 -4.600 -3.635 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.404 -5.636 -5.133 1.00 0.00 C ATOM 0 H ILE A 232 -0.439 -4.210 -1.804 1.00 0.00 H new ATOM 0 HA ILE A 232 1.889 -5.848 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 232 1.048 -3.832 -3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.697 -6.769 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.162 -6.328 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.057 -4.517 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.510 -3.714 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.609 -5.485 -3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.055 -6.526 -5.564 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.345 -4.849 -5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.214 -5.296 -5.779 1.00 0.00 H new ATOM 3746 N GLY A 233 2.117 -2.598 -0.861 1.00 0.00 N ATOM 3747 CA GLY A 233 2.998 -1.561 -0.252 1.00 0.00 C ATOM 3748 C GLY A 233 3.207 -1.886 1.227 1.00 0.00 C ATOM 3749 O GLY A 233 4.322 -2.022 1.688 1.00 0.00 O ATOM 0 H GLY A 233 1.191 -2.273 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.957 -1.532 -0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.547 -0.574 -0.360 1.00 0.00 H new ATOM 3753 N ASP A 234 2.145 -2.018 1.975 1.00 0.00 N ATOM 3754 CA ASP A 234 2.300 -2.343 3.421 1.00 0.00 C ATOM 3755 C ASP A 234 3.163 -3.601 3.562 1.00 0.00 C ATOM 3756 O ASP A 234 3.939 -3.741 4.487 1.00 0.00 O ATOM 3757 CB ASP A 234 0.922 -2.601 4.036 1.00 0.00 C ATOM 3758 CG ASP A 234 0.017 -1.390 3.798 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.526 -0.372 3.358 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.170 -1.503 4.059 1.00 0.00 O ATOM 0 H ASP A 234 1.184 -1.916 1.650 1.00 0.00 H new ATOM 0 HA ASP A 234 2.777 -1.509 3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.477 -3.492 3.594 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.020 -2.790 5.105 1.00 0.00 H new ATOM 3765 N LEU A 235 3.021 -4.519 2.648 1.00 0.00 N ATOM 3766 CA LEU A 235 3.814 -5.781 2.710 1.00 0.00 C ATOM 3767 C LEU A 235 5.310 -5.483 2.562 1.00 0.00 C ATOM 3768 O LEU A 235 6.145 -6.251 2.995 1.00 0.00 O ATOM 3769 CB LEU A 235 3.378 -6.712 1.576 1.00 0.00 C ATOM 3770 CG LEU A 235 2.160 -7.532 2.010 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.648 -8.343 0.819 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.554 -8.488 3.141 1.00 0.00 C ATOM 0 H LEU A 235 2.385 -4.450 1.854 1.00 0.00 H new ATOM 0 HA LEU A 235 3.639 -6.256 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.136 -6.128 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.197 -7.378 1.306 1.00 0.00 H new ATOM 0 HG LEU A 235 1.379 -6.859 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.781 -8.929 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.364 -7.666 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.434 -9.013 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.684 -9.069 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.336 -9.162 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 235 2.923 -7.914 3.991 1.00 0.00 H new ATOM 3784 N TYR A 236 5.662 -4.389 1.942 1.00 0.00 N ATOM 3785 CA TYR A 236 7.111 -4.079 1.763 1.00 0.00 C ATOM 3786 C TYR A 236 7.695 -3.591 3.095 1.00 0.00 C ATOM 3787 O TYR A 236 8.886 -3.647 3.325 1.00 0.00 O ATOM 3788 CB TYR A 236 7.249 -2.996 0.679 1.00 0.00 C ATOM 3789 CG TYR A 236 8.695 -2.735 0.262 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.770 -3.542 0.694 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.953 -1.650 -0.590 1.00 0.00 C ATOM 3792 CE1 TYR A 236 11.073 -3.255 0.270 1.00 0.00 C ATOM 3793 CE2 TYR A 236 10.260 -1.370 -1.006 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.317 -2.172 -0.577 1.00 0.00 C ATOM 3795 OH TYR A 236 12.604 -1.897 -0.992 1.00 0.00 O ATOM 0 H TYR A 236 5.016 -3.701 1.554 1.00 0.00 H new ATOM 0 HA TYR A 236 7.658 -4.969 1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.674 -3.295 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 236 6.811 -2.068 1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.587 -4.380 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.138 -1.027 -0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.894 -3.875 0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.450 -0.532 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 236 12.619 -1.795 -1.967 1.00 0.00 H new ATOM 3805 N LEU A 237 6.869 -3.114 3.980 1.00 0.00 N ATOM 3806 CA LEU A 237 7.383 -2.626 5.293 1.00 0.00 C ATOM 3807 C LEU A 237 8.285 -3.688 5.937 1.00 0.00 C ATOM 3808 O LEU A 237 8.852 -3.471 6.991 1.00 0.00 O ATOM 3809 CB LEU A 237 6.202 -2.340 6.224 1.00 0.00 C ATOM 3810 CG LEU A 237 5.585 -0.984 5.873 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.309 -0.781 6.691 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.579 0.136 6.199 1.00 0.00 C ATOM 0 H LEU A 237 5.860 -3.040 3.854 1.00 0.00 H new ATOM 0 HA LEU A 237 7.961 -1.716 5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.453 -3.126 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.536 -2.341 7.262 1.00 0.00 H new ATOM 0 HG LEU A 237 5.348 -0.960 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.867 0.184 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.599 -1.575 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.550 -0.807 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 237 6.136 1.100 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.818 0.112 7.262 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.491 -0.007 5.619 1.00 0.00 H new ATOM 3824 N LEU A 238 8.420 -4.835 5.325 1.00 0.00 N ATOM 3825 CA LEU A 238 9.283 -5.899 5.920 1.00 0.00 C ATOM 3826 C LEU A 238 10.756 -5.513 5.784 1.00 0.00 C ATOM 3827 O LEU A 238 11.621 -6.096 6.409 1.00 0.00 O ATOM 3828 CB LEU A 238 9.027 -7.226 5.205 1.00 0.00 C ATOM 3829 CG LEU A 238 7.783 -7.879 5.804 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.112 -8.773 4.759 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.181 -8.728 7.015 1.00 0.00 C ATOM 0 H LEU A 238 7.972 -5.081 4.442 1.00 0.00 H new ATOM 0 HA LEU A 238 9.041 -6.006 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.887 -7.058 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.888 -7.885 5.314 1.00 0.00 H new ATOM 0 HG LEU A 238 7.087 -7.100 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.225 -9.236 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.823 -8.172 3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.809 -9.549 4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.292 -9.193 7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.881 -9.502 6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.653 -8.093 7.765 1.00 0.00 H new ATOM 3843 N GLY A 239 11.048 -4.524 4.990 1.00 0.00 N ATOM 3844 CA GLY A 239 12.467 -4.086 4.837 1.00 0.00 C ATOM 3845 C GLY A 239 13.098 -4.710 3.588 1.00 0.00 C ATOM 3846 O GLY A 239 14.254 -4.477 3.290 1.00 0.00 O ATOM 0 H GLY A 239 10.369 -3.998 4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.511 -2.999 4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.038 -4.373 5.720 1.00 0.00 H new ATOM 3850 N SER A 240 12.361 -5.492 2.849 1.00 0.00 N ATOM 3851 CA SER A 240 12.941 -6.111 1.624 1.00 0.00 C ATOM 3852 C SER A 240 11.804 -6.650 0.759 1.00 0.00 C ATOM 3853 O SER A 240 10.746 -6.975 1.259 1.00 0.00 O ATOM 3854 CB SER A 240 13.866 -7.262 2.021 1.00 0.00 C ATOM 3855 OG SER A 240 15.216 -6.823 1.957 1.00 0.00 O ATOM 0 H SER A 240 11.387 -5.728 3.039 1.00 0.00 H new ATOM 0 HA SER A 240 13.511 -5.367 1.068 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.630 -7.603 3.029 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.716 -8.111 1.354 1.00 0.00 H new ATOM 0 HG SER A 240 15.289 -5.930 2.354 1.00 0.00 H new ATOM 3861 N PRO A 241 12.012 -6.762 -0.527 1.00 0.00 N ATOM 3862 CA PRO A 241 10.970 -7.291 -1.440 1.00 0.00 C ATOM 3863 C PRO A 241 10.390 -8.578 -0.857 1.00 0.00 C ATOM 3864 O PRO A 241 11.064 -9.271 -0.130 1.00 0.00 O ATOM 3865 CB PRO A 241 11.707 -7.550 -2.762 1.00 0.00 C ATOM 3866 CG PRO A 241 13.159 -7.264 -2.510 1.00 0.00 C ATOM 3867 CD PRO A 241 13.241 -6.416 -1.241 1.00 0.00 C ATOM 0 HA PRO A 241 10.132 -6.608 -1.582 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.567 -8.581 -3.088 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.318 -6.910 -3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.718 -8.192 -2.389 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.599 -6.735 -3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 241 14.128 -6.654 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.287 -5.351 -1.470 1.00 0.00 H new ATOM 3875 N VAL A 242 9.149 -8.887 -1.119 1.00 0.00 N ATOM 3876 CA VAL A 242 8.559 -10.119 -0.508 1.00 0.00 C ATOM 3877 C VAL A 242 8.272 -11.197 -1.553 1.00 0.00 C ATOM 3878 O VAL A 242 7.909 -10.919 -2.679 1.00 0.00 O ATOM 3879 CB VAL A 242 7.252 -9.748 0.194 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.658 -10.994 0.854 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.530 -8.688 1.263 1.00 0.00 C ATOM 0 H VAL A 242 8.524 -8.351 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 242 9.284 -10.522 0.200 1.00 0.00 H new ATOM 0 HB VAL A 242 6.547 -9.351 -0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.726 -10.731 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.461 -11.750 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.363 -11.390 1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.599 -8.423 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.235 -9.084 1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.955 -7.801 0.794 1.00 0.00 H new ATOM 3891 N LYS A 243 8.410 -12.435 -1.155 1.00 0.00 N ATOM 3892 CA LYS A 243 8.126 -13.568 -2.076 1.00 0.00 C ATOM 3893 C LYS A 243 7.211 -14.566 -1.356 1.00 0.00 C ATOM 3894 O LYS A 243 7.520 -15.047 -0.276 1.00 0.00 O ATOM 3895 CB LYS A 243 9.430 -14.260 -2.476 1.00 0.00 C ATOM 3896 CG LYS A 243 9.513 -14.338 -4.003 1.00 0.00 C ATOM 3897 CD LYS A 243 10.541 -15.387 -4.407 1.00 0.00 C ATOM 3898 CE LYS A 243 11.941 -14.913 -4.020 1.00 0.00 C ATOM 3899 NZ LYS A 243 12.958 -15.808 -4.641 1.00 0.00 N ATOM 0 H LYS A 243 8.711 -12.709 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 243 7.639 -13.196 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.284 -13.709 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.471 -15.261 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.537 -14.592 -4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.790 -13.366 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.319 -16.335 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.491 -15.564 -5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.094 -13.886 -4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 243 12.051 -14.917 -2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.911 -15.486 -4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.816 -16.781 -4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.857 -15.782 -5.676 1.00 0.00 H new ATOM 3913 N GLY A 244 6.082 -14.876 -1.939 1.00 0.00 N ATOM 3914 CA GLY A 244 5.144 -15.831 -1.287 1.00 0.00 C ATOM 3915 C GLY A 244 3.718 -15.566 -1.778 1.00 0.00 C ATOM 3916 O GLY A 244 3.480 -14.680 -2.572 1.00 0.00 O ATOM 0 H GLY A 244 5.771 -14.508 -2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.434 -16.856 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.193 -15.722 -0.204 1.00 0.00 H new ATOM 3920 N LYS A 245 2.769 -16.330 -1.314 1.00 0.00 N ATOM 3921 CA LYS A 245 1.359 -16.130 -1.753 1.00 0.00 C ATOM 3922 C LYS A 245 0.533 -15.590 -0.584 1.00 0.00 C ATOM 3923 O LYS A 245 0.601 -16.093 0.521 1.00 0.00 O ATOM 3924 CB LYS A 245 0.788 -17.470 -2.217 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.704 -17.316 -2.516 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.519 -17.923 -1.372 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.956 -17.407 -1.441 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.901 -18.530 -1.183 1.00 0.00 N ATOM 0 H LYS A 245 2.910 -17.088 -0.646 1.00 0.00 H new ATOM 0 HA LYS A 245 1.323 -15.414 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.314 -17.812 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.939 -18.227 -1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.955 -16.262 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.951 -17.811 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.508 -19.011 -1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.072 -17.660 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.105 -16.616 -0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.151 -16.972 -2.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.879 -18.179 -1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.764 -19.271 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.720 -18.926 -0.238 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.244 -14.562 -0.817 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.068 -13.985 0.282 1.00 0.00 C ATOM 3944 C PHE A 246 -2.505 -13.765 -0.197 1.00 0.00 C ATOM 3945 O PHE A 246 -2.747 -13.327 -1.304 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.488 -12.634 0.708 1.00 0.00 C ATOM 3947 CG PHE A 246 0.996 -12.756 0.962 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.878 -12.940 -0.110 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.491 -12.673 2.268 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.254 -13.040 0.125 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.868 -12.771 2.504 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.748 -12.956 1.432 1.00 0.00 C ATOM 0 H PHE A 246 -0.341 -14.100 -1.721 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.061 -14.680 1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.671 -11.891 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.990 -12.283 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.496 -13.005 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.811 -12.533 3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.934 -13.182 -0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.250 -12.704 3.512 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.810 -13.034 1.613 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.456 -14.042 0.650 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.886 -13.829 0.292 1.00 0.00 C ATOM 3964 C TYR A 247 -5.492 -12.930 1.367 1.00 0.00 C ATOM 3965 O TYR A 247 -5.206 -13.093 2.536 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.617 -15.174 0.262 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.106 -14.942 0.337 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.722 -14.724 1.575 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.871 -14.947 -0.835 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.104 -14.512 1.641 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.253 -14.734 -0.769 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.869 -14.517 0.469 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.231 -14.310 0.535 1.00 0.00 O ATOM 0 H TYR A 247 -3.301 -14.412 1.588 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.977 -13.369 -0.692 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.368 -15.714 -0.651 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.293 -15.794 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.131 -14.719 2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.395 -15.115 -1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.580 -14.345 2.596 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.844 -14.737 -1.673 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.534 -14.416 1.461 1.00 0.00 H new ATOM 3983 N SER A 248 -6.291 -11.960 0.998 1.00 0.00 N ATOM 3984 CA SER A 248 -6.855 -11.045 2.032 1.00 0.00 C ATOM 3985 C SER A 248 -8.367 -10.892 1.874 1.00 0.00 C ATOM 3986 O SER A 248 -8.882 -10.729 0.789 1.00 0.00 O ATOM 3987 CB SER A 248 -6.199 -9.673 1.883 1.00 0.00 C ATOM 3988 OG SER A 248 -6.652 -8.817 2.924 1.00 0.00 O ATOM 0 H SER A 248 -6.573 -11.765 0.037 1.00 0.00 H new ATOM 0 HA SER A 248 -6.655 -11.468 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.114 -9.770 1.923 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.445 -9.244 0.912 1.00 0.00 H new ATOM 0 HG SER A 248 -7.151 -8.068 2.537 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.072 -10.919 2.972 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.551 -10.749 2.932 1.00 0.00 C ATOM 3996 C PHE A 249 -10.904 -9.482 3.710 1.00 0.00 C ATOM 3997 O PHE A 249 -10.683 -9.402 4.906 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.232 -11.948 3.595 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.657 -11.583 3.942 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.612 -11.441 2.928 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.022 -11.382 5.279 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.931 -11.099 3.252 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.341 -11.040 5.601 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.295 -10.898 4.588 1.00 0.00 C ATOM 0 H PHE A 249 -8.681 -11.053 3.905 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.889 -10.676 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.217 -12.806 2.923 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.689 -12.238 4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.332 -11.595 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.286 -11.491 6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.668 -10.990 2.470 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.622 -10.886 6.632 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.312 -10.633 4.837 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.446 -8.492 3.053 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.805 -7.235 3.762 1.00 0.00 C ATOM 4016 C ARG A 250 -10.627 -6.788 4.634 1.00 0.00 C ATOM 4017 O ARG A 250 -10.803 -6.174 5.665 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.038 -7.477 4.637 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.293 -7.011 3.895 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.506 -7.130 4.818 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.751 -5.821 5.487 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.211 -4.811 4.800 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.442 -4.944 3.522 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.436 -3.669 5.390 1.00 0.00 N ATOM 0 H ARG A 250 -11.655 -8.502 2.055 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.030 -6.455 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.120 -8.536 4.882 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.939 -6.938 5.579 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.172 -5.978 3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.444 -7.614 3.000 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.384 -7.428 4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.334 -7.906 5.564 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.559 -5.714 6.483 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.263 -5.836 3.062 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.801 -4.156 2.984 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.252 -3.566 6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -16.795 -2.880 4.853 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.425 -7.090 4.227 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.243 -6.683 5.038 1.00 0.00 C ATOM 4040 C GLY A 251 -8.079 -5.163 4.993 1.00 0.00 C ATOM 4041 O GLY A 251 -8.361 -4.527 3.996 1.00 0.00 O ATOM 0 H GLY A 251 -9.210 -7.600 3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.367 -7.014 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.344 -7.166 4.655 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.617 -4.583 6.067 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.417 -3.107 6.105 1.00 0.00 C ATOM 4047 C GLY A 252 -5.961 -2.814 6.467 1.00 0.00 C ATOM 4048 O GLY A 252 -5.220 -3.697 6.850 1.00 0.00 O ATOM 0 H GLY A 252 -7.368 -5.073 6.926 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.660 -2.669 5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.086 -2.655 6.837 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.539 -1.586 6.348 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.127 -1.256 6.686 1.00 0.00 C ATOM 4054 C HIS A 253 -3.806 -1.763 8.094 1.00 0.00 C ATOM 4055 O HIS A 253 -2.722 -2.244 8.356 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.920 0.258 6.623 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.732 0.669 5.189 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.540 0.450 4.511 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.571 1.279 4.287 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.693 0.921 3.260 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -3.910 1.434 3.074 1.00 0.00 N ATOM 0 H HIS A 253 -6.108 -0.800 6.033 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.463 -1.737 5.968 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.779 0.773 7.052 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.049 0.543 7.213 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.701 0.012 4.892 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.585 1.589 4.489 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -1.926 0.888 2.501 1.00 0.00 H new ATOM 4070 N SER A 254 -4.738 -1.666 9.003 1.00 0.00 N ATOM 4071 CA SER A 254 -4.474 -2.152 10.387 1.00 0.00 C ATOM 4072 C SER A 254 -3.999 -3.605 10.326 1.00 0.00 C ATOM 4073 O SER A 254 -2.920 -3.939 10.782 1.00 0.00 O ATOM 4074 CB SER A 254 -5.761 -2.072 11.210 1.00 0.00 C ATOM 4075 OG SER A 254 -6.880 -2.090 10.334 1.00 0.00 O ATOM 0 H SER A 254 -5.666 -1.273 8.848 1.00 0.00 H new ATOM 0 HA SER A 254 -3.707 -1.533 10.853 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.815 -2.910 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.768 -1.161 11.809 1.00 0.00 H new ATOM 0 HG SER A 254 -7.707 -2.041 10.858 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.793 -4.473 9.759 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.395 -5.902 9.658 1.00 0.00 C ATOM 4083 C LEU A 255 -3.123 -6.014 8.817 1.00 0.00 C ATOM 4084 O LEU A 255 -2.211 -6.737 9.156 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.541 -6.682 8.996 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.402 -8.190 9.245 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.406 -8.484 10.746 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.587 -8.912 8.593 1.00 0.00 C ATOM 0 H LEU A 255 -5.705 -4.250 9.360 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.198 -6.314 10.648 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.496 -6.333 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.546 -6.487 7.924 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.461 -8.537 8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.307 -9.557 10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.572 -7.967 11.220 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.343 -8.137 11.182 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.498 -9.985 8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.518 -8.551 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.588 -8.714 7.521 1.00 0.00 H new ATOM 4100 N ASN A 256 -3.043 -5.301 7.727 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.817 -5.375 6.887 1.00 0.00 C ATOM 4102 C ASN A 256 -0.585 -5.235 7.784 1.00 0.00 C ATOM 4103 O ASN A 256 0.329 -6.041 7.745 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.822 -4.230 5.869 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.145 -4.223 5.099 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.989 -5.070 5.310 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.359 -3.293 4.208 1.00 0.00 N ATOM 0 H ASN A 256 -3.770 -4.674 7.384 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.793 -6.331 6.364 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.683 -3.277 6.380 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.988 -4.344 5.176 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.236 -3.277 3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.649 -2.582 4.032 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.557 -4.214 8.600 1.00 0.00 N ATOM 4115 CA VAL A 257 0.608 -4.008 9.503 1.00 0.00 C ATOM 4116 C VAL A 257 0.719 -5.186 10.467 1.00 0.00 C ATOM 4117 O VAL A 257 1.763 -5.793 10.593 1.00 0.00 O ATOM 4118 CB VAL A 257 0.418 -2.714 10.296 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.552 -2.568 11.313 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.436 -1.517 9.338 1.00 0.00 C ATOM 0 H VAL A 257 -1.294 -3.513 8.678 1.00 0.00 H new ATOM 0 HA VAL A 257 1.519 -3.938 8.909 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.538 -2.747 10.818 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.417 -1.646 11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.540 -3.418 11.996 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.508 -2.536 10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.300 -0.596 9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.392 -1.484 8.815 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.371 -1.619 8.613 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.342 -5.521 11.150 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.271 -6.667 12.100 1.00 0.00 C ATOM 4132 C LYS A 258 0.311 -7.881 11.376 1.00 0.00 C ATOM 4133 O LYS A 258 1.247 -8.502 11.840 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.672 -7.002 12.617 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.575 -8.085 13.695 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.887 -8.864 13.756 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.036 -7.908 14.080 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.966 -8.557 15.045 1.00 0.00 N ATOM 0 H LYS A 258 -1.248 -5.055 11.092 1.00 0.00 H new ATOM 0 HA LYS A 258 0.365 -6.401 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.143 -6.108 13.026 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.301 -7.347 11.796 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.749 -8.761 13.473 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.364 -7.631 14.663 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.071 -9.361 12.803 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.824 -9.644 14.515 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.645 -6.982 14.502 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.570 -7.642 13.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.944 -8.277 14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -4.878 -9.591 14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.727 -8.258 16.012 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.231 -8.224 10.243 1.00 0.00 N ATOM 4153 CA LEU A 259 0.301 -9.395 9.498 1.00 0.00 C ATOM 4154 C LEU A 259 1.815 -9.243 9.363 1.00 0.00 C ATOM 4155 O LEU A 259 2.571 -10.114 9.744 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.350 -9.462 8.108 1.00 0.00 C ATOM 4157 CG LEU A 259 0.366 -10.501 7.230 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.181 -11.894 7.831 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.235 -10.473 5.825 1.00 0.00 C ATOM 0 H LEU A 259 -1.017 -7.746 9.802 1.00 0.00 H new ATOM 0 HA LEU A 259 0.072 -10.316 10.035 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.404 -9.723 8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.307 -8.483 7.632 1.00 0.00 H new ATOM 0 HG LEU A 259 1.429 -10.265 7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.689 -12.630 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.603 -11.916 8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.882 -12.131 7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.270 -11.208 5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.297 -10.710 5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.107 -9.480 5.394 1.00 0.00 H new ATOM 4171 N VAL A 260 2.269 -8.141 8.827 1.00 0.00 N ATOM 4172 CA VAL A 260 3.739 -7.950 8.681 1.00 0.00 C ATOM 4173 C VAL A 260 4.399 -8.116 10.052 1.00 0.00 C ATOM 4174 O VAL A 260 5.336 -8.865 10.216 1.00 0.00 O ATOM 4175 CB VAL A 260 4.021 -6.547 8.138 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.515 -6.245 8.255 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.604 -6.477 6.667 1.00 0.00 C ATOM 0 H VAL A 260 1.691 -7.372 8.487 1.00 0.00 H new ATOM 0 HA VAL A 260 4.142 -8.688 7.987 1.00 0.00 H new ATOM 0 HB VAL A 260 3.455 -5.815 8.714 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.716 -5.246 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.816 -6.296 9.301 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.080 -6.977 7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.804 -5.478 6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.171 -7.210 6.093 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.539 -6.693 6.580 1.00 0.00 H new ATOM 4187 N LYS A 261 3.905 -7.422 11.038 1.00 0.00 N ATOM 4188 CA LYS A 261 4.493 -7.536 12.403 1.00 0.00 C ATOM 4189 C LYS A 261 4.668 -9.015 12.762 1.00 0.00 C ATOM 4190 O LYS A 261 5.725 -9.441 13.185 1.00 0.00 O ATOM 4191 CB LYS A 261 3.560 -6.877 13.418 1.00 0.00 C ATOM 4192 CG LYS A 261 3.499 -5.374 13.152 1.00 0.00 C ATOM 4193 CD LYS A 261 3.876 -4.617 14.426 1.00 0.00 C ATOM 4194 CE LYS A 261 3.828 -3.114 14.152 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.268 -2.373 15.368 1.00 0.00 N ATOM 0 H LYS A 261 3.117 -6.779 10.958 1.00 0.00 H new ATOM 0 HA LYS A 261 5.462 -7.038 12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.563 -7.311 13.346 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.917 -7.064 14.431 1.00 0.00 H new ATOM 0 HG2 LYS A 261 4.180 -5.109 12.343 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.497 -5.091 12.831 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.189 -4.874 15.232 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.874 -4.907 14.753 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.473 -2.866 13.309 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.816 -2.816 13.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.236 -1.350 15.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.635 -2.601 16.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.241 -2.650 15.610 1.00 0.00 H new ATOM 4209 N GLU A 262 3.637 -9.799 12.601 1.00 0.00 N ATOM 4210 CA GLU A 262 3.738 -11.249 12.933 1.00 0.00 C ATOM 4211 C GLU A 262 4.771 -11.918 12.025 1.00 0.00 C ATOM 4212 O GLU A 262 5.632 -12.646 12.479 1.00 0.00 O ATOM 4213 CB GLU A 262 2.372 -11.913 12.727 1.00 0.00 C ATOM 4214 CG GLU A 262 1.445 -11.532 13.880 1.00 0.00 C ATOM 4215 CD GLU A 262 1.706 -12.456 15.071 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.221 -13.576 15.044 1.00 0.00 O ATOM 4217 OE2 GLU A 262 2.384 -12.029 15.990 1.00 0.00 O ATOM 0 H GLU A 262 2.727 -9.497 12.253 1.00 0.00 H new ATOM 0 HA GLU A 262 4.048 -11.360 13.972 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.940 -11.595 11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.485 -12.996 12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.613 -10.494 14.168 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.404 -11.612 13.566 1.00 0.00 H new ATOM 4224 N LEU A 263 4.690 -11.682 10.747 1.00 0.00 N ATOM 4225 CA LEU A 263 5.662 -12.308 9.805 1.00 0.00 C ATOM 4226 C LEU A 263 7.091 -11.915 10.186 1.00 0.00 C ATOM 4227 O LEU A 263 7.970 -12.747 10.285 1.00 0.00 O ATOM 4228 CB LEU A 263 5.372 -11.820 8.386 1.00 0.00 C ATOM 4229 CG LEU A 263 4.228 -12.640 7.783 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.799 -12.005 6.461 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.692 -14.080 7.531 1.00 0.00 C ATOM 0 H LEU A 263 3.991 -11.081 10.311 1.00 0.00 H new ATOM 0 HA LEU A 263 5.562 -13.392 9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.106 -10.763 8.402 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.265 -11.915 7.769 1.00 0.00 H new ATOM 0 HG LEU A 263 3.388 -12.653 8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 263 2.984 -12.584 6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.463 -10.984 6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.644 -11.993 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.872 -14.657 7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.534 -14.075 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.000 -14.533 8.473 1.00 0.00 H new ATOM 4243 N ALA A 264 7.330 -10.649 10.383 1.00 0.00 N ATOM 4244 CA ALA A 264 8.704 -10.190 10.737 1.00 0.00 C ATOM 4245 C ALA A 264 9.067 -10.644 12.153 1.00 0.00 C ATOM 4246 O ALA A 264 10.211 -10.928 12.445 1.00 0.00 O ATOM 4247 CB ALA A 264 8.760 -8.663 10.662 1.00 0.00 C ATOM 0 H ALA A 264 6.631 -9.909 10.314 1.00 0.00 H new ATOM 0 HA ALA A 264 9.416 -10.623 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.763 -8.323 10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.516 -8.339 9.650 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.041 -8.238 11.362 1.00 0.00 H new ATOM 4253 N LYS A 265 8.109 -10.716 13.037 1.00 0.00 N ATOM 4254 CA LYS A 265 8.419 -11.155 14.427 1.00 0.00 C ATOM 4255 C LYS A 265 8.877 -12.612 14.405 1.00 0.00 C ATOM 4256 O LYS A 265 9.998 -12.929 14.748 1.00 0.00 O ATOM 4257 CB LYS A 265 7.170 -11.024 15.297 1.00 0.00 C ATOM 4258 CG LYS A 265 7.043 -9.580 15.780 1.00 0.00 C ATOM 4259 CD LYS A 265 7.665 -9.446 17.171 1.00 0.00 C ATOM 4260 CE LYS A 265 7.636 -7.979 17.603 1.00 0.00 C ATOM 4261 NZ LYS A 265 8.196 -7.856 18.978 1.00 0.00 N ATOM 0 H LYS A 265 7.130 -10.491 12.858 1.00 0.00 H new ATOM 0 HA LYS A 265 9.211 -10.529 14.839 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.285 -11.309 14.728 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.233 -11.701 16.149 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.541 -8.908 15.082 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.993 -9.287 15.810 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.116 -10.058 17.887 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.691 -9.813 17.159 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.215 -7.372 16.907 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.614 -7.602 17.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 8.177 -6.859 19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 7.625 -8.423 19.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.177 -8.200 18.985 1.00 0.00 H new