USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1209 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 142 HIS : no HD1:sc= -0.0766 K(o=0.37,f=-0.36) USER MOD Set 1.2: A 145 CYS SG : rot -104:sc= -0.595 USER MOD Set 1.3: A 146 THR OG1 : rot 149:sc= 1.04 USER MOD Set 2.1: A 117 HIS : no HD1:sc= 0 X(o=0.56,f=0.45) USER MOD Set 2.2: A 128 SER OG : rot 56:sc= 0.563 USER MOD Set 3.1: A 41 THR OG1 : rot 68:sc= 1.06 USER MOD Set 3.2: A 87 HIS : no HD1:sc= -3.01! K(o=-2!,f=-2.5) USER MOD Set 4.1: A 46 MET CE :methyl -107:sc= -0.0844 (180deg=-1.17) USER MOD Set 4.2: A 61 THR OG1 : rot 77:sc= 0.853 USER MOD Set 5.1: A 13 ASN : amide:sc= -3.18! C(o=-3.2!,f=-12!) USER MOD Set 5.2: A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 28:sc= 0.302 USER MOD Single : A 11 ASN : amide:sc= 0.31 K(o=0.31,f=-2.6!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 155:sc= -0.0752 (180deg=-0.448) USER MOD Single : A 25 MET CE :methyl -154:sc= -0.18 (180deg=-1.75!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= -0.0283 (180deg=-0.0283) USER MOD Single : A 45 ASN : amide:sc= -2.59 K(o=-2.6,f=-3.9!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.452 K(o=-0.45,f=-2.6!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -147:sc= 0.374 (180deg=-0.747) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 73:sc= 0.0151 USER MOD Single : A 71 GLN : amide:sc= -0.681! C(o=-0.68!,f=-2.6!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.23) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0386) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 30:sc= -0.476 USER MOD Single : A 84 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.3!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc=-0.00149 X(o=-0.0015,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0212) USER MOD Single : A 93 GLN : amide:sc= -2.14 X(o=-2.1,f=-2.6) USER MOD Single : A 95 MET CE :methyl -109:sc= -2.48! (180deg=-3.55!) USER MOD Single : A 101 LYS NZ :NH3+ 168:sc= -0.0379 (180deg=-0.24) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -4.95! C(o=-4.9!,f=-9.2!) USER MOD Single : A 114 THR OG1 : rot -111:sc= -0.164 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 121 LYS NZ :NH3+ -164:sc=-0.00329 (180deg=-0.138) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -0.971 X(o=-0.97,f=-1.1) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0183 USER MOD Single : A 127 ASN : amide:sc= -1.16! C(o=-1.2!,f=-7.9!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot -161:sc= 0.00375 USER MOD Single : A 141 HIS : no HD1:sc= -0.27 K(o=-0.27,f=-1.8) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0.45 X(o=0.45,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.302 K(o=-0.3,f=-4.6!) USER MOD Single : A 156 SER OG : rot 5:sc= 0.216 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.289 16.351 -7.363 1.00 0.00 N ATOM 2 CA GLY A 1 25.974 16.760 -8.720 1.00 0.00 C ATOM 3 C GLY A 1 24.508 17.101 -8.897 1.00 0.00 C ATOM 4 O GLY A 1 23.634 16.400 -8.387 1.00 0.00 O ATOM 0 H1 GLY A 1 27.303 16.129 -7.294 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.058 17.123 -6.705 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.732 15.508 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.580 17.626 -8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.244 15.960 -9.409 1.00 0.00 H new ATOM 8 N SER A 2 24.237 18.183 -9.620 1.00 0.00 N ATOM 9 CA SER A 2 22.867 18.620 -9.859 1.00 0.00 C ATOM 10 C SER A 2 22.638 18.907 -11.340 1.00 0.00 C ATOM 11 O SER A 2 22.043 19.922 -11.702 1.00 0.00 O ATOM 12 CB SER A 2 22.556 19.869 -9.032 1.00 0.00 C ATOM 13 OG SER A 2 21.163 19.996 -8.804 1.00 0.00 O ATOM 0 H SER A 2 24.949 18.773 -10.051 1.00 0.00 H new ATOM 0 HA SER A 2 22.197 17.815 -9.555 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.081 19.817 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.925 20.754 -9.551 1.00 0.00 H new ATOM 0 HG SER A 2 20.991 20.801 -8.272 1.00 0.00 H new ATOM 19 N SER A 3 23.115 18.005 -12.191 1.00 0.00 N ATOM 20 CA SER A 3 22.967 18.162 -13.634 1.00 0.00 C ATOM 21 C SER A 3 21.559 17.779 -14.080 1.00 0.00 C ATOM 22 O SER A 3 20.923 18.498 -14.850 1.00 0.00 O ATOM 23 CB SER A 3 23.998 17.305 -14.370 1.00 0.00 C ATOM 24 OG SER A 3 25.318 17.662 -13.998 1.00 0.00 O ATOM 0 H SER A 3 23.607 17.158 -11.907 1.00 0.00 H new ATOM 0 HA SER A 3 23.135 19.211 -13.880 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.826 16.252 -14.146 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.875 17.427 -15.446 1.00 0.00 H new ATOM 0 HG SER A 3 25.958 17.098 -14.481 1.00 0.00 H new ATOM 30 N GLY A 4 21.078 16.641 -13.589 1.00 0.00 N ATOM 31 CA GLY A 4 19.749 16.181 -13.947 1.00 0.00 C ATOM 32 C GLY A 4 19.100 15.368 -12.845 1.00 0.00 C ATOM 33 O GLY A 4 18.516 14.315 -13.103 1.00 0.00 O ATOM 0 H GLY A 4 21.585 16.029 -12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.120 17.041 -14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.809 15.577 -14.853 1.00 0.00 H new ATOM 37 N SER A 5 19.204 15.854 -11.613 1.00 0.00 N ATOM 38 CA SER A 5 18.627 15.162 -10.466 1.00 0.00 C ATOM 39 C SER A 5 17.103 15.198 -10.521 1.00 0.00 C ATOM 40 O SER A 5 16.489 16.250 -10.344 1.00 0.00 O ATOM 41 CB SER A 5 19.118 15.794 -9.162 1.00 0.00 C ATOM 42 OG SER A 5 19.137 14.845 -8.111 1.00 0.00 O ATOM 0 H SER A 5 19.683 16.725 -11.383 1.00 0.00 H new ATOM 0 HA SER A 5 18.950 14.121 -10.500 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.119 16.202 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.470 16.628 -8.892 1.00 0.00 H new ATOM 0 HG SER A 5 19.456 15.273 -7.289 1.00 0.00 H new ATOM 48 N SER A 6 16.499 14.040 -10.766 1.00 0.00 N ATOM 49 CA SER A 6 15.046 13.938 -10.848 1.00 0.00 C ATOM 50 C SER A 6 14.510 12.971 -9.797 1.00 0.00 C ATOM 51 O SER A 6 13.326 12.997 -9.460 1.00 0.00 O ATOM 52 CB SER A 6 14.624 13.477 -12.244 1.00 0.00 C ATOM 53 OG SER A 6 15.067 12.155 -12.500 1.00 0.00 O ATOM 0 H SER A 6 16.993 13.159 -10.911 1.00 0.00 H new ATOM 0 HA SER A 6 14.625 14.925 -10.657 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.539 13.524 -12.333 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.035 14.153 -12.994 1.00 0.00 H new ATOM 0 HG SER A 6 14.783 11.883 -13.398 1.00 0.00 H new ATOM 59 N GLY A 7 15.390 12.118 -9.281 1.00 0.00 N ATOM 60 CA GLY A 7 14.987 11.155 -8.274 1.00 0.00 C ATOM 61 C GLY A 7 15.467 9.752 -8.588 1.00 0.00 C ATOM 62 O GLY A 7 15.058 9.158 -9.585 1.00 0.00 O ATOM 0 H GLY A 7 16.375 12.077 -9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.380 11.462 -7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.900 11.154 -8.191 1.00 0.00 H new ATOM 66 N MET A 8 16.340 9.222 -7.737 1.00 0.00 N ATOM 67 CA MET A 8 16.877 7.880 -7.931 1.00 0.00 C ATOM 68 C MET A 8 15.884 6.824 -7.455 1.00 0.00 C ATOM 69 O MET A 8 14.976 7.117 -6.678 1.00 0.00 O ATOM 70 CB MET A 8 18.202 7.725 -7.182 1.00 0.00 C ATOM 71 CG MET A 8 18.074 7.899 -5.677 1.00 0.00 C ATOM 72 SD MET A 8 19.671 8.077 -4.860 1.00 0.00 S ATOM 73 CE MET A 8 19.166 8.163 -3.144 1.00 0.00 C ATOM 0 H MET A 8 16.690 9.701 -6.907 1.00 0.00 H new ATOM 0 HA MET A 8 17.052 7.735 -8.997 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.615 6.738 -7.391 1.00 0.00 H new ATOM 0 HB3 MET A 8 18.914 8.456 -7.565 1.00 0.00 H new ATOM 0 HG2 MET A 8 17.463 8.777 -5.467 1.00 0.00 H new ATOM 0 HG3 MET A 8 17.550 7.039 -5.259 1.00 0.00 H new ATOM 0 HE1 MET A 8 20.046 8.274 -2.511 1.00 0.00 H new ATOM 0 HE2 MET A 8 18.506 9.019 -3.001 1.00 0.00 H new ATOM 0 HE3 MET A 8 18.638 7.248 -2.874 1.00 0.00 H new ATOM 83 N SER A 9 16.063 5.594 -7.927 1.00 0.00 N ATOM 84 CA SER A 9 15.181 4.495 -7.553 1.00 0.00 C ATOM 85 C SER A 9 15.599 3.894 -6.215 1.00 0.00 C ATOM 86 O SER A 9 16.743 3.474 -6.040 1.00 0.00 O ATOM 87 CB SER A 9 15.191 3.414 -8.636 1.00 0.00 C ATOM 88 OG SER A 9 16.463 2.797 -8.729 1.00 0.00 O ATOM 0 H SER A 9 16.811 5.334 -8.569 1.00 0.00 H new ATOM 0 HA SER A 9 14.170 4.891 -7.454 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.434 2.662 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.926 3.855 -9.597 1.00 0.00 H new ATOM 0 HG SER A 9 16.910 2.835 -7.858 1.00 0.00 H new ATOM 94 N VAL A 10 14.662 3.857 -5.272 1.00 0.00 N ATOM 95 CA VAL A 10 14.931 3.306 -3.949 1.00 0.00 C ATOM 96 C VAL A 10 14.512 1.843 -3.867 1.00 0.00 C ATOM 97 O VAL A 10 14.105 1.247 -4.863 1.00 0.00 O ATOM 98 CB VAL A 10 14.200 4.102 -2.851 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.428 5.595 -3.031 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.714 3.776 -2.858 1.00 0.00 C ATOM 0 H VAL A 10 13.711 4.202 -5.400 1.00 0.00 H new ATOM 0 HA VAL A 10 16.006 3.381 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 10 14.608 3.812 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.904 6.140 -2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.495 5.810 -2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.049 5.906 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.213 4.347 -2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.289 4.037 -3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.574 2.710 -2.675 1.00 0.00 H new ATOM 110 N ASN A 11 14.613 1.271 -2.671 1.00 0.00 N ATOM 111 CA ASN A 11 14.244 -0.124 -2.458 1.00 0.00 C ATOM 112 C ASN A 11 12.737 -0.264 -2.262 1.00 0.00 C ATOM 113 O ASN A 11 12.091 0.613 -1.689 1.00 0.00 O ATOM 114 CB ASN A 11 14.983 -0.689 -1.243 1.00 0.00 C ATOM 115 CG ASN A 11 16.489 -0.603 -1.392 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.998 -0.125 -2.405 1.00 0.00 O ATOM 117 ND2 ASN A 11 17.211 -1.068 -0.378 1.00 0.00 N ATOM 0 H ASN A 11 14.947 1.752 -1.836 1.00 0.00 H new ATOM 0 HA ASN A 11 14.531 -0.690 -3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.677 -0.145 -0.350 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.694 -1.730 -1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 11 18.230 -1.037 -0.421 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.747 -1.456 0.443 1.00 0.00 H new ATOM 124 N VAL A 12 12.184 -1.374 -2.741 1.00 0.00 N ATOM 125 CA VAL A 12 10.754 -1.630 -2.617 1.00 0.00 C ATOM 126 C VAL A 12 10.224 -1.147 -1.272 1.00 0.00 C ATOM 127 O VAL A 12 9.129 -0.592 -1.188 1.00 0.00 O ATOM 128 CB VAL A 12 10.438 -3.130 -2.772 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.938 -3.370 -2.688 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.998 -3.659 -4.083 1.00 0.00 C ATOM 0 H VAL A 12 12.705 -2.110 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 12 10.262 -1.077 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 12 10.915 -3.671 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.733 -4.435 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.569 -3.029 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.436 -2.819 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.766 -4.720 -4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.551 -3.115 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.079 -3.522 -4.099 1.00 0.00 H new ATOM 140 N ASN A 13 11.009 -1.360 -0.221 1.00 0.00 N ATOM 141 CA ASN A 13 10.618 -0.946 1.122 1.00 0.00 C ATOM 142 C ASN A 13 11.519 0.177 1.628 1.00 0.00 C ATOM 143 O ASN A 13 12.677 0.287 1.225 1.00 0.00 O ATOM 144 CB ASN A 13 10.678 -2.135 2.083 1.00 0.00 C ATOM 145 CG ASN A 13 10.317 -3.444 1.406 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.776 -3.455 0.301 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.616 -4.555 2.070 1.00 0.00 N ATOM 0 H ASN A 13 11.920 -1.817 -0.273 1.00 0.00 H new ATOM 0 HA ASN A 13 9.594 -0.575 1.077 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.682 -2.210 2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.997 -1.960 2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.397 -5.465 1.666 1.00 0.00 H new ATOM 0 HD22 ASN A 13 11.065 -4.498 2.984 1.00 0.00 H new ATOM 154 N ARG A 14 10.979 1.007 2.515 1.00 0.00 N ATOM 155 CA ARG A 14 11.733 2.121 3.076 1.00 0.00 C ATOM 156 C ARG A 14 12.647 1.647 4.202 1.00 0.00 C ATOM 157 O ARG A 14 13.817 2.024 4.266 1.00 0.00 O ATOM 158 CB ARG A 14 10.780 3.198 3.598 1.00 0.00 C ATOM 159 CG ARG A 14 10.345 4.194 2.534 1.00 0.00 C ATOM 160 CD ARG A 14 11.488 5.111 2.130 1.00 0.00 C ATOM 161 NE ARG A 14 11.585 6.281 2.999 1.00 0.00 N ATOM 162 CZ ARG A 14 12.677 7.029 3.105 1.00 0.00 C ATOM 163 NH1 ARG A 14 13.760 6.732 2.400 1.00 0.00 N ATOM 164 NH2 ARG A 14 12.688 8.079 3.917 1.00 0.00 N ATOM 0 H ARG A 14 10.022 0.929 2.860 1.00 0.00 H new ATOM 0 HA ARG A 14 12.351 2.544 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.896 2.717 4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.265 3.737 4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 14 9.981 3.657 1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.514 4.791 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.426 4.557 2.162 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.345 5.436 1.099 1.00 0.00 H new ATOM 0 HE ARG A 14 10.769 6.538 3.555 1.00 0.00 H new ATOM 0 HH11 ARG A 14 13.756 5.927 1.774 1.00 0.00 H new ATOM 0 HH12 ARG A 14 14.597 7.309 2.484 1.00 0.00 H new ATOM 0 HH21 ARG A 14 11.857 8.312 4.461 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.528 8.653 3.997 1.00 0.00 H new ATOM 178 N SER A 15 12.104 0.817 5.088 1.00 0.00 N ATOM 179 CA SER A 15 12.869 0.295 6.214 1.00 0.00 C ATOM 180 C SER A 15 14.258 -0.150 5.767 1.00 0.00 C ATOM 181 O SER A 15 15.252 0.094 6.453 1.00 0.00 O ATOM 182 CB SER A 15 12.129 -0.878 6.861 1.00 0.00 C ATOM 183 OG SER A 15 12.602 -1.117 8.175 1.00 0.00 O ATOM 0 H SER A 15 11.138 0.492 5.047 1.00 0.00 H new ATOM 0 HA SER A 15 12.981 1.094 6.947 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.060 -0.667 6.889 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.261 -1.774 6.255 1.00 0.00 H new ATOM 0 HG SER A 15 12.112 -1.870 8.567 1.00 0.00 H new ATOM 189 N VAL A 16 14.320 -0.806 4.613 1.00 0.00 N ATOM 190 CA VAL A 16 15.587 -1.285 4.072 1.00 0.00 C ATOM 191 C VAL A 16 16.308 -0.184 3.303 1.00 0.00 C ATOM 192 O VAL A 16 15.713 0.494 2.465 1.00 0.00 O ATOM 193 CB VAL A 16 15.378 -2.494 3.141 1.00 0.00 C ATOM 194 CG1 VAL A 16 14.489 -2.116 1.966 1.00 0.00 C ATOM 195 CG2 VAL A 16 16.717 -3.030 2.657 1.00 0.00 C ATOM 0 H VAL A 16 13.507 -1.018 4.034 1.00 0.00 H new ATOM 0 HA VAL A 16 16.198 -1.591 4.921 1.00 0.00 H new ATOM 0 HB VAL A 16 14.879 -3.283 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.353 -2.983 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.519 -1.783 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.957 -1.311 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 16 16.551 -3.884 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.245 -2.249 2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 16 17.315 -3.342 3.513 1.00 0.00 H new ATOM 205 N SER A 17 17.593 -0.010 3.594 1.00 0.00 N ATOM 206 CA SER A 17 18.396 1.011 2.933 1.00 0.00 C ATOM 207 C SER A 17 19.748 0.449 2.507 1.00 0.00 C ATOM 208 O SER A 17 20.790 1.061 2.744 1.00 0.00 O ATOM 209 CB SER A 17 18.598 2.211 3.860 1.00 0.00 C ATOM 210 OG SER A 17 17.359 2.690 4.353 1.00 0.00 O ATOM 0 H SER A 17 18.101 -0.564 4.284 1.00 0.00 H new ATOM 0 HA SER A 17 17.861 1.337 2.041 1.00 0.00 H new ATOM 0 HB2 SER A 17 19.239 1.926 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 17 19.111 3.008 3.322 1.00 0.00 H new ATOM 0 HG SER A 17 17.516 3.456 4.944 1.00 0.00 H new ATOM 216 N ASP A 18 19.724 -0.721 1.879 1.00 0.00 N ATOM 217 CA ASP A 18 20.948 -1.368 1.419 1.00 0.00 C ATOM 218 C ASP A 18 20.970 -1.468 -0.103 1.00 0.00 C ATOM 219 O ASP A 18 19.934 -1.349 -0.757 1.00 0.00 O ATOM 220 CB ASP A 18 21.076 -2.762 2.036 1.00 0.00 C ATOM 221 CG ASP A 18 22.521 -3.198 2.183 1.00 0.00 C ATOM 222 OD1 ASP A 18 23.358 -2.767 1.363 1.00 0.00 O ATOM 223 OD2 ASP A 18 22.814 -3.970 3.120 1.00 0.00 O ATOM 0 H ASP A 18 18.870 -1.241 1.676 1.00 0.00 H new ATOM 0 HA ASP A 18 21.794 -0.759 1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 18 20.596 -2.769 3.015 1.00 0.00 H new ATOM 0 HB3 ASP A 18 20.543 -3.482 1.415 1.00 0.00 H new ATOM 228 N GLN A 19 22.157 -1.687 -0.659 1.00 0.00 N ATOM 229 CA GLN A 19 22.314 -1.801 -2.105 1.00 0.00 C ATOM 230 C GLN A 19 22.311 -3.263 -2.539 1.00 0.00 C ATOM 231 O GLN A 19 23.130 -3.680 -3.358 1.00 0.00 O ATOM 232 CB GLN A 19 23.612 -1.126 -2.553 1.00 0.00 C ATOM 233 CG GLN A 19 24.865 -1.818 -2.042 1.00 0.00 C ATOM 234 CD GLN A 19 26.077 -0.907 -2.045 1.00 0.00 C ATOM 235 OE1 GLN A 19 26.078 0.147 -1.409 1.00 0.00 O ATOM 236 NE2 GLN A 19 27.118 -1.310 -2.764 1.00 0.00 N ATOM 0 H GLN A 19 23.024 -1.789 -0.131 1.00 0.00 H new ATOM 0 HA GLN A 19 21.470 -1.299 -2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 19 23.641 -1.099 -3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 19 23.612 -0.092 -2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 19 24.689 -2.179 -1.029 1.00 0.00 H new ATOM 0 HG3 GLN A 19 25.071 -2.692 -2.660 1.00 0.00 H new ATOM 0 HE21 GLN A 19 27.074 -2.191 -3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 19 27.962 -0.738 -2.804 1.00 0.00 H new ATOM 245 N PHE A 20 21.384 -4.037 -1.984 1.00 0.00 N ATOM 246 CA PHE A 20 21.275 -5.454 -2.313 1.00 0.00 C ATOM 247 C PHE A 20 19.898 -5.774 -2.888 1.00 0.00 C ATOM 248 O PHE A 20 19.771 -6.576 -3.814 1.00 0.00 O ATOM 249 CB PHE A 20 21.533 -6.309 -1.071 1.00 0.00 C ATOM 250 CG PHE A 20 22.991 -6.493 -0.762 1.00 0.00 C ATOM 251 CD1 PHE A 20 23.727 -7.483 -1.393 1.00 0.00 C ATOM 252 CD2 PHE A 20 23.626 -5.676 0.159 1.00 0.00 C ATOM 253 CE1 PHE A 20 25.069 -7.655 -1.111 1.00 0.00 C ATOM 254 CE2 PHE A 20 24.968 -5.843 0.445 1.00 0.00 C ATOM 255 CZ PHE A 20 25.690 -6.834 -0.191 1.00 0.00 C ATOM 0 H PHE A 20 20.698 -3.707 -1.305 1.00 0.00 H new ATOM 0 HA PHE A 20 22.027 -5.685 -3.067 1.00 0.00 H new ATOM 0 HB2 PHE A 20 21.044 -5.847 -0.214 1.00 0.00 H new ATOM 0 HB3 PHE A 20 21.073 -7.287 -1.211 1.00 0.00 H new ATOM 0 HD1 PHE A 20 23.246 -8.128 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 20 23.066 -4.900 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 20 25.631 -8.431 -1.610 1.00 0.00 H new ATOM 0 HE2 PHE A 20 25.451 -5.199 1.165 1.00 0.00 H new ATOM 0 HZ PHE A 20 26.739 -6.966 0.031 1.00 0.00 H new ATOM 265 N TYR A 21 18.870 -5.143 -2.332 1.00 0.00 N ATOM 266 CA TYR A 21 17.502 -5.362 -2.786 1.00 0.00 C ATOM 267 C TYR A 21 17.419 -5.309 -4.309 1.00 0.00 C ATOM 268 O TYR A 21 17.568 -4.247 -4.913 1.00 0.00 O ATOM 269 CB TYR A 21 16.566 -4.317 -2.176 1.00 0.00 C ATOM 270 CG TYR A 21 15.165 -4.830 -1.930 1.00 0.00 C ATOM 271 CD1 TYR A 21 14.437 -5.437 -2.945 1.00 0.00 C ATOM 272 CD2 TYR A 21 14.570 -4.708 -0.680 1.00 0.00 C ATOM 273 CE1 TYR A 21 13.157 -5.906 -2.725 1.00 0.00 C ATOM 274 CE2 TYR A 21 13.290 -5.175 -0.450 1.00 0.00 C ATOM 275 CZ TYR A 21 12.588 -5.773 -1.475 1.00 0.00 C ATOM 276 OH TYR A 21 11.313 -6.240 -1.251 1.00 0.00 O ATOM 0 H TYR A 21 18.958 -4.475 -1.566 1.00 0.00 H new ATOM 0 HA TYR A 21 17.191 -6.354 -2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 21 16.988 -3.970 -1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 21 16.517 -3.454 -2.840 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.880 -5.544 -3.924 1.00 0.00 H new ATOM 0 HD2 TYR A 21 15.117 -4.240 0.125 1.00 0.00 H new ATOM 0 HE1 TYR A 21 12.605 -6.374 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 21 12.842 -5.072 0.527 1.00 0.00 H new ATOM 0 HH TYR A 21 11.061 -6.070 -0.319 1.00 0.00 H new ATOM 286 N ARG A 22 17.177 -6.463 -4.922 1.00 0.00 N ATOM 287 CA ARG A 22 17.074 -6.549 -6.374 1.00 0.00 C ATOM 288 C ARG A 22 15.944 -5.664 -6.892 1.00 0.00 C ATOM 289 O ARG A 22 16.183 -4.689 -7.605 1.00 0.00 O ATOM 290 CB ARG A 22 16.839 -7.998 -6.804 1.00 0.00 C ATOM 291 CG ARG A 22 17.244 -8.280 -8.242 1.00 0.00 C ATOM 292 CD ARG A 22 16.096 -8.021 -9.205 1.00 0.00 C ATOM 293 NE ARG A 22 16.569 -7.597 -10.520 1.00 0.00 N ATOM 294 CZ ARG A 22 15.853 -7.718 -11.632 1.00 0.00 C ATOM 295 NH1 ARG A 22 14.638 -8.247 -11.589 1.00 0.00 N ATOM 296 NH2 ARG A 22 16.352 -7.309 -12.791 1.00 0.00 N ATOM 0 H ARG A 22 17.049 -7.351 -4.436 1.00 0.00 H new ATOM 0 HA ARG A 22 18.013 -6.197 -6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 22 17.397 -8.660 -6.142 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.783 -8.239 -6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 22 18.094 -7.654 -8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.570 -9.316 -8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.499 -8.927 -9.309 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.441 -7.254 -8.791 1.00 0.00 H new ATOM 0 HE ARG A 22 17.500 -7.186 -10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.250 -8.563 -10.700 1.00 0.00 H new ATOM 0 HH12 ARG A 22 14.091 -8.338 -12.445 1.00 0.00 H new ATOM 0 HH21 ARG A 22 17.286 -6.901 -12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.802 -7.402 -13.645 1.00 0.00 H new ATOM 310 N TYR A 23 14.714 -6.011 -6.530 1.00 0.00 N ATOM 311 CA TYR A 23 13.547 -5.250 -6.960 1.00 0.00 C ATOM 312 C TYR A 23 13.640 -3.801 -6.494 1.00 0.00 C ATOM 313 O TYR A 23 13.910 -3.528 -5.324 1.00 0.00 O ATOM 314 CB TYR A 23 12.268 -5.891 -6.421 1.00 0.00 C ATOM 315 CG TYR A 23 12.207 -7.388 -6.624 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.683 -7.970 -7.792 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.675 -8.220 -5.647 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.629 -9.337 -7.983 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.618 -9.589 -5.828 1.00 0.00 C ATOM 320 CZ TYR A 23 12.096 -10.142 -6.998 1.00 0.00 C ATOM 321 OH TYR A 23 12.042 -11.505 -7.183 1.00 0.00 O ATOM 0 H TYR A 23 14.499 -6.815 -5.940 1.00 0.00 H new ATOM 0 HA TYR A 23 13.519 -5.260 -8.050 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.184 -5.674 -5.356 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.408 -5.432 -6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.103 -7.343 -8.564 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.300 -7.790 -4.730 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.002 -9.773 -8.898 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.202 -10.222 -5.058 1.00 0.00 H new ATOM 0 HH TYR A 23 11.640 -11.926 -6.395 1.00 0.00 H new ATOM 331 N LYS A 24 13.413 -2.873 -7.418 1.00 0.00 N ATOM 332 CA LYS A 24 13.468 -1.450 -7.104 1.00 0.00 C ATOM 333 C LYS A 24 12.269 -0.716 -7.696 1.00 0.00 C ATOM 334 O LYS A 24 11.655 -1.183 -8.655 1.00 0.00 O ATOM 335 CB LYS A 24 14.767 -0.840 -7.636 1.00 0.00 C ATOM 336 CG LYS A 24 16.019 -1.489 -7.073 1.00 0.00 C ATOM 337 CD LYS A 24 16.434 -0.853 -5.757 1.00 0.00 C ATOM 338 CE LYS A 24 17.935 -0.959 -5.535 1.00 0.00 C ATOM 339 NZ LYS A 24 18.700 -0.150 -6.524 1.00 0.00 N ATOM 0 H LYS A 24 13.189 -3.081 -8.391 1.00 0.00 H new ATOM 0 HA LYS A 24 13.440 -1.340 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.781 -0.926 -8.723 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.782 0.224 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.842 -2.554 -6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.832 -1.399 -7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.137 0.196 -5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.908 -1.339 -4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.178 -0.624 -4.526 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.240 -2.003 -5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.625 0.104 -6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.840 -0.705 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.170 0.716 -6.748 1.00 0.00 H new ATOM 353 N MET A 25 11.943 0.436 -7.119 1.00 0.00 N ATOM 354 CA MET A 25 10.819 1.235 -7.592 1.00 0.00 C ATOM 355 C MET A 25 11.151 2.723 -7.542 1.00 0.00 C ATOM 356 O MET A 25 11.696 3.229 -6.561 1.00 0.00 O ATOM 357 CB MET A 25 9.572 0.950 -6.752 1.00 0.00 C ATOM 358 CG MET A 25 9.781 1.169 -5.262 1.00 0.00 C ATOM 359 SD MET A 25 8.228 1.303 -4.356 1.00 0.00 S ATOM 360 CE MET A 25 8.811 1.902 -2.772 1.00 0.00 C ATOM 0 H MET A 25 12.441 0.837 -6.324 1.00 0.00 H new ATOM 0 HA MET A 25 10.620 0.959 -8.628 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.759 1.590 -7.095 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.259 -0.081 -6.919 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.364 0.343 -4.855 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.365 2.077 -5.110 1.00 0.00 H new ATOM 0 HE1 MET A 25 8.109 1.610 -1.992 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.790 1.473 -2.559 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.890 2.989 -2.801 1.00 0.00 H new ATOM 370 N PRO A 26 10.815 3.443 -8.623 1.00 0.00 N ATOM 371 CA PRO A 26 11.068 4.883 -8.726 1.00 0.00 C ATOM 372 C PRO A 26 10.181 5.695 -7.789 1.00 0.00 C ATOM 373 O PRO A 26 8.956 5.577 -7.821 1.00 0.00 O ATOM 374 CB PRO A 26 10.735 5.199 -10.186 1.00 0.00 C ATOM 375 CG PRO A 26 9.768 4.140 -10.591 1.00 0.00 C ATOM 376 CD PRO A 26 10.163 2.905 -9.829 1.00 0.00 C ATOM 0 HA PRO A 26 12.089 5.139 -8.443 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.299 6.193 -10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.629 5.179 -10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.745 4.434 -10.354 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.809 3.965 -11.666 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.297 2.293 -9.578 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.841 2.276 -10.406 1.00 0.00 H new ATOM 384 N ARG A 27 10.807 6.521 -6.956 1.00 0.00 N ATOM 385 CA ARG A 27 10.073 7.352 -6.010 1.00 0.00 C ATOM 386 C ARG A 27 8.933 8.091 -6.705 1.00 0.00 C ATOM 387 O ARG A 27 9.150 8.812 -7.680 1.00 0.00 O ATOM 388 CB ARG A 27 11.015 8.357 -5.344 1.00 0.00 C ATOM 389 CG ARG A 27 11.742 7.800 -4.131 1.00 0.00 C ATOM 390 CD ARG A 27 13.127 8.410 -3.982 1.00 0.00 C ATOM 391 NE ARG A 27 13.094 9.868 -4.069 1.00 0.00 N ATOM 392 CZ ARG A 27 14.053 10.654 -3.591 1.00 0.00 C ATOM 393 NH1 ARG A 27 15.114 10.125 -2.997 1.00 0.00 N ATOM 394 NH2 ARG A 27 13.952 11.972 -3.709 1.00 0.00 N ATOM 0 H ARG A 27 11.820 6.632 -6.918 1.00 0.00 H new ATOM 0 HA ARG A 27 9.648 6.700 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.750 8.692 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.442 9.234 -5.043 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.158 7.998 -3.233 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.828 6.717 -4.223 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.553 8.113 -3.023 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.783 8.015 -4.758 1.00 0.00 H new ATOM 0 HE ARG A 27 12.292 10.306 -4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.196 9.112 -2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.849 10.731 -2.631 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.138 12.382 -4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.688 12.575 -3.342 1.00 0.00 H new ATOM 408 N LEU A 28 7.719 7.906 -6.198 1.00 0.00 N ATOM 409 CA LEU A 28 6.544 8.554 -6.771 1.00 0.00 C ATOM 410 C LEU A 28 6.725 10.068 -6.815 1.00 0.00 C ATOM 411 O LEU A 28 7.410 10.646 -5.971 1.00 0.00 O ATOM 412 CB LEU A 28 5.297 8.201 -5.959 1.00 0.00 C ATOM 413 CG LEU A 28 4.955 9.148 -4.808 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.125 10.320 -5.309 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.217 8.403 -3.705 1.00 0.00 C ATOM 0 H LEU A 28 7.522 7.313 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 28 6.420 8.192 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.445 8.163 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.425 7.198 -5.552 1.00 0.00 H new ATOM 0 HG LEU A 28 5.886 9.538 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.891 10.983 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.689 10.869 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.199 9.949 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.982 9.093 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.293 7.984 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.846 7.598 -3.325 1.00 0.00 H new ATOM 427 N ILE A 29 6.104 10.703 -7.803 1.00 0.00 N ATOM 428 CA ILE A 29 6.194 12.150 -7.955 1.00 0.00 C ATOM 429 C ILE A 29 4.813 12.795 -7.907 1.00 0.00 C ATOM 430 O ILE A 29 3.844 12.250 -8.437 1.00 0.00 O ATOM 431 CB ILE A 29 6.883 12.536 -9.277 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.291 11.940 -9.336 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.936 14.049 -9.425 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.858 11.867 -10.736 1.00 0.00 C ATOM 0 H ILE A 29 5.534 10.239 -8.510 1.00 0.00 H new ATOM 0 HA ILE A 29 6.793 12.518 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 29 6.302 12.130 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.956 12.539 -8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.271 10.938 -8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.426 14.306 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.923 14.451 -9.423 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.498 14.476 -8.594 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.858 11.434 -10.701 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.214 11.244 -11.357 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.911 12.870 -11.160 1.00 0.00 H new ATOM 446 N ALA A 30 4.730 13.959 -7.271 1.00 0.00 N ATOM 447 CA ALA A 30 3.469 14.680 -7.158 1.00 0.00 C ATOM 448 C ALA A 30 3.618 16.124 -7.625 1.00 0.00 C ATOM 449 O ALA A 30 4.665 16.743 -7.437 1.00 0.00 O ATOM 450 CB ALA A 30 2.963 14.637 -5.724 1.00 0.00 C ATOM 0 H ALA A 30 5.522 14.423 -6.826 1.00 0.00 H new ATOM 0 HA ALA A 30 2.740 14.190 -7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.020 15.180 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.808 13.601 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.698 15.100 -5.065 1.00 0.00 H new ATOM 456 N LYS A 31 2.564 16.655 -8.236 1.00 0.00 N ATOM 457 CA LYS A 31 2.577 18.027 -8.731 1.00 0.00 C ATOM 458 C LYS A 31 1.492 18.859 -8.054 1.00 0.00 C ATOM 459 O LYS A 31 0.388 18.374 -7.805 1.00 0.00 O ATOM 460 CB LYS A 31 2.377 18.046 -10.248 1.00 0.00 C ATOM 461 CG LYS A 31 3.047 19.223 -10.935 1.00 0.00 C ATOM 462 CD LYS A 31 2.626 19.332 -12.391 1.00 0.00 C ATOM 463 CE LYS A 31 3.468 18.433 -13.283 1.00 0.00 C ATOM 464 NZ LYS A 31 3.381 18.834 -14.715 1.00 0.00 N ATOM 0 H LYS A 31 1.690 16.156 -8.400 1.00 0.00 H new ATOM 0 HA LYS A 31 3.547 18.464 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.768 17.120 -10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.309 18.069 -10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.792 20.144 -10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.130 19.112 -10.876 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.575 19.061 -12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.721 20.366 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.508 18.470 -12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.137 17.400 -13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.969 18.197 -15.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.393 18.774 -15.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.721 19.811 -14.823 1.00 0.00 H new ATOM 478 N VAL A 32 1.814 20.114 -7.759 1.00 0.00 N ATOM 479 CA VAL A 32 0.866 21.015 -7.113 1.00 0.00 C ATOM 480 C VAL A 32 0.883 22.392 -7.767 1.00 0.00 C ATOM 481 O VAL A 32 1.935 22.883 -8.173 1.00 0.00 O ATOM 482 CB VAL A 32 1.172 21.168 -5.611 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.139 22.065 -4.945 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.222 19.806 -4.936 1.00 0.00 C ATOM 0 H VAL A 32 2.724 20.530 -7.957 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.123 20.572 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 32 2.150 21.637 -5.503 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.371 22.162 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.157 23.050 -5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.852 21.627 -5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.439 19.933 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.260 19.307 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.003 19.200 -5.396 1.00 0.00 H new ATOM 494 N GLU A 33 -0.290 23.009 -7.866 1.00 0.00 N ATOM 495 CA GLU A 33 -0.409 24.330 -8.471 1.00 0.00 C ATOM 496 C GLU A 33 -1.381 25.204 -7.683 1.00 0.00 C ATOM 497 O GLU A 33 -2.289 24.702 -7.023 1.00 0.00 O ATOM 498 CB GLU A 33 -0.878 24.210 -9.923 1.00 0.00 C ATOM 499 CG GLU A 33 0.181 23.653 -10.860 1.00 0.00 C ATOM 500 CD GLU A 33 -0.354 23.390 -12.254 1.00 0.00 C ATOM 501 OE1 GLU A 33 -0.738 24.364 -12.935 1.00 0.00 O ATOM 502 OE2 GLU A 33 -0.389 22.211 -12.664 1.00 0.00 O ATOM 0 H GLU A 33 -1.171 22.615 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 33 0.574 24.800 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.758 23.568 -9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.186 25.193 -10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.013 24.355 -10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.576 22.726 -10.445 1.00 0.00 H new ATOM 509 N GLY A 34 -1.180 26.517 -7.757 1.00 0.00 N ATOM 510 CA GLY A 34 -2.044 27.440 -7.046 1.00 0.00 C ATOM 511 C GLY A 34 -2.125 27.134 -5.563 1.00 0.00 C ATOM 512 O GLY A 34 -1.725 26.057 -5.121 1.00 0.00 O ATOM 0 H GLY A 34 -0.434 26.957 -8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.676 28.457 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.044 27.401 -7.477 1.00 0.00 H new ATOM 516 N LYS A 35 -2.641 28.085 -4.792 1.00 0.00 N ATOM 517 CA LYS A 35 -2.773 27.913 -3.350 1.00 0.00 C ATOM 518 C LYS A 35 -4.179 28.280 -2.884 1.00 0.00 C ATOM 519 O LYS A 35 -4.517 29.457 -2.769 1.00 0.00 O ATOM 520 CB LYS A 35 -1.741 28.773 -2.617 1.00 0.00 C ATOM 521 CG LYS A 35 -0.303 28.423 -2.961 1.00 0.00 C ATOM 522 CD LYS A 35 0.186 29.205 -4.169 1.00 0.00 C ATOM 523 CE LYS A 35 1.583 28.770 -4.585 1.00 0.00 C ATOM 524 NZ LYS A 35 2.628 29.315 -3.674 1.00 0.00 N ATOM 0 H LYS A 35 -2.975 28.983 -5.142 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.595 26.863 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.918 29.821 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.886 28.663 -1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.339 28.634 -2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.225 27.355 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.504 29.061 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.189 30.270 -3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.638 27.681 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.779 29.104 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.566 28.996 -3.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.593 30.354 -3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.456 28.976 -2.706 1.00 0.00 H new ATOM 538 N GLY A 36 -4.993 27.264 -2.617 1.00 0.00 N ATOM 539 CA GLY A 36 -6.352 27.501 -2.165 1.00 0.00 C ATOM 540 C GLY A 36 -7.304 27.778 -3.312 1.00 0.00 C ATOM 541 O GLY A 36 -8.491 27.468 -3.231 1.00 0.00 O ATOM 0 H GLY A 36 -4.736 26.281 -2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.703 26.633 -1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.361 28.347 -1.477 1.00 0.00 H new ATOM 545 N ASN A 37 -6.781 28.366 -4.384 1.00 0.00 N ATOM 546 CA ASN A 37 -7.594 28.687 -5.551 1.00 0.00 C ATOM 547 C ASN A 37 -7.663 27.502 -6.509 1.00 0.00 C ATOM 548 O ASN A 37 -7.705 27.675 -7.726 1.00 0.00 O ATOM 549 CB ASN A 37 -7.024 29.909 -6.275 1.00 0.00 C ATOM 550 CG ASN A 37 -7.145 31.177 -5.452 1.00 0.00 C ATOM 551 OD1 ASN A 37 -8.137 31.384 -4.753 1.00 0.00 O ATOM 552 ND2 ASN A 37 -6.134 32.034 -5.533 1.00 0.00 N ATOM 0 H ASN A 37 -5.799 28.629 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.603 28.914 -5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -5.975 29.731 -6.511 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.546 30.043 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.160 32.905 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.331 31.821 -6.125 1.00 0.00 H new ATOM 559 N GLY A 38 -7.675 26.296 -5.949 1.00 0.00 N ATOM 560 CA GLY A 38 -7.739 25.099 -6.767 1.00 0.00 C ATOM 561 C GLY A 38 -6.498 24.238 -6.635 1.00 0.00 C ATOM 562 O GLY A 38 -6.099 23.563 -7.584 1.00 0.00 O ATOM 0 H GLY A 38 -7.642 26.127 -4.944 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.614 24.515 -6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.871 25.383 -7.811 1.00 0.00 H new ATOM 566 N ILE A 39 -5.886 24.264 -5.456 1.00 0.00 N ATOM 567 CA ILE A 39 -4.682 23.481 -5.204 1.00 0.00 C ATOM 568 C ILE A 39 -5.008 21.996 -5.084 1.00 0.00 C ATOM 569 O ILE A 39 -5.754 21.582 -4.196 1.00 0.00 O ATOM 570 CB ILE A 39 -3.967 23.944 -3.922 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.573 23.320 -3.835 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.792 23.582 -2.695 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.659 24.018 -2.853 1.00 0.00 C ATOM 0 H ILE A 39 -6.203 24.818 -4.661 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.020 23.638 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.858 25.028 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.670 22.273 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.113 23.338 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.273 23.916 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.765 24.069 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.929 22.501 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.688 23.522 -2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.532 25.059 -3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.097 23.977 -1.856 1.00 0.00 H new ATOM 585 N LYS A 40 -4.442 21.196 -5.982 1.00 0.00 N ATOM 586 CA LYS A 40 -4.669 19.756 -5.975 1.00 0.00 C ATOM 587 C LYS A 40 -3.389 19.003 -6.323 1.00 0.00 C ATOM 588 O LYS A 40 -2.599 19.450 -7.156 1.00 0.00 O ATOM 589 CB LYS A 40 -5.775 19.389 -6.967 1.00 0.00 C ATOM 590 CG LYS A 40 -5.376 19.576 -8.420 1.00 0.00 C ATOM 591 CD LYS A 40 -6.580 19.492 -9.344 1.00 0.00 C ATOM 592 CE LYS A 40 -6.157 19.359 -10.799 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.323 19.425 -11.723 1.00 0.00 N ATOM 0 H LYS A 40 -3.822 21.521 -6.724 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.979 19.466 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.063 18.350 -6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.655 19.998 -6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.889 20.543 -8.543 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.648 18.814 -8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.196 18.638 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.196 20.383 -9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.452 20.153 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.634 18.413 -10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.994 19.331 -12.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.984 18.652 -11.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.807 20.338 -11.607 1.00 0.00 H new ATOM 607 N THR A 41 -3.190 17.855 -5.682 1.00 0.00 N ATOM 608 CA THR A 41 -2.007 17.039 -5.924 1.00 0.00 C ATOM 609 C THR A 41 -2.217 16.103 -7.108 1.00 0.00 C ATOM 610 O THR A 41 -3.221 15.394 -7.181 1.00 0.00 O ATOM 611 CB THR A 41 -1.636 16.205 -4.683 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.568 17.048 -3.528 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.303 15.501 -4.883 1.00 0.00 C ATOM 0 H THR A 41 -3.834 17.470 -4.991 1.00 0.00 H new ATOM 0 HA THR A 41 -1.190 17.725 -6.148 1.00 0.00 H new ATOM 0 HB THR A 41 -2.409 15.450 -4.536 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.466 17.370 -3.305 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.062 14.918 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.368 14.837 -5.745 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.478 16.242 -5.054 1.00 0.00 H new ATOM 621 N VAL A 42 -1.264 16.104 -8.034 1.00 0.00 N ATOM 622 CA VAL A 42 -1.344 15.252 -9.215 1.00 0.00 C ATOM 623 C VAL A 42 -0.199 14.246 -9.246 1.00 0.00 C ATOM 624 O VAL A 42 0.960 14.616 -9.432 1.00 0.00 O ATOM 625 CB VAL A 42 -1.316 16.085 -10.511 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.729 15.233 -11.702 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.216 17.304 -10.379 1.00 0.00 C ATOM 0 H VAL A 42 -0.427 16.685 -7.989 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.292 14.717 -9.156 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.296 16.431 -10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.703 15.838 -12.608 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.040 14.394 -11.806 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.740 14.855 -11.546 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.185 17.881 -11.303 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.239 16.982 -10.187 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.870 17.924 -9.552 1.00 0.00 H new ATOM 637 N ILE A 43 -0.533 12.973 -9.063 1.00 0.00 N ATOM 638 CA ILE A 43 0.467 11.913 -9.072 1.00 0.00 C ATOM 639 C ILE A 43 0.853 11.532 -10.497 1.00 0.00 C ATOM 640 O ILE A 43 0.224 10.672 -11.114 1.00 0.00 O ATOM 641 CB ILE A 43 -0.037 10.657 -8.336 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.704 11.047 -7.015 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.112 9.690 -8.090 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.698 10.022 -6.515 1.00 0.00 C ATOM 0 H ILE A 43 -1.488 12.651 -8.907 1.00 0.00 H new ATOM 0 HA ILE A 43 1.343 12.302 -8.553 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.777 10.159 -8.962 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.066 11.194 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.213 12.003 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.740 8.808 -7.569 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.547 9.392 -9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.873 10.177 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.132 10.364 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.489 9.892 -7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.190 9.071 -6.355 1.00 0.00 H new ATOM 656 N VAL A 44 1.893 12.178 -11.016 1.00 0.00 N ATOM 657 CA VAL A 44 2.365 11.906 -12.368 1.00 0.00 C ATOM 658 C VAL A 44 2.981 10.515 -12.465 1.00 0.00 C ATOM 659 O VAL A 44 2.751 9.790 -13.432 1.00 0.00 O ATOM 660 CB VAL A 44 3.405 12.949 -12.820 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.903 12.634 -14.222 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.816 14.350 -12.757 1.00 0.00 C ATOM 0 H VAL A 44 2.424 12.893 -10.520 1.00 0.00 H new ATOM 0 HA VAL A 44 1.496 11.962 -13.024 1.00 0.00 H new ATOM 0 HB VAL A 44 4.256 12.906 -12.140 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.637 13.381 -14.524 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.366 11.647 -14.231 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.064 12.647 -14.918 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.564 15.074 -13.080 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.947 14.409 -13.413 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.514 14.572 -11.733 1.00 0.00 H new ATOM 672 N ASN A 45 3.765 10.149 -11.456 1.00 0.00 N ATOM 673 CA ASN A 45 4.415 8.844 -11.428 1.00 0.00 C ATOM 674 C ASN A 45 3.531 7.811 -10.736 1.00 0.00 C ATOM 675 O ASN A 45 4.020 6.953 -10.001 1.00 0.00 O ATOM 676 CB ASN A 45 5.764 8.938 -10.712 1.00 0.00 C ATOM 677 CG ASN A 45 6.782 7.959 -11.264 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.888 7.775 -12.477 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.537 7.326 -10.374 1.00 0.00 N ATOM 0 H ASN A 45 3.965 10.738 -10.647 1.00 0.00 H new ATOM 0 HA ASN A 45 4.579 8.525 -12.457 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.152 9.952 -10.806 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.621 8.748 -9.648 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.240 6.656 -10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.414 7.510 -9.378 1.00 0.00 H new ATOM 686 N MET A 46 2.227 7.899 -10.978 1.00 0.00 N ATOM 687 CA MET A 46 1.275 6.971 -10.380 1.00 0.00 C ATOM 688 C MET A 46 1.267 5.642 -11.130 1.00 0.00 C ATOM 689 O MET A 46 1.421 4.578 -10.529 1.00 0.00 O ATOM 690 CB MET A 46 -0.130 7.577 -10.380 1.00 0.00 C ATOM 691 CG MET A 46 -1.229 6.565 -10.101 1.00 0.00 C ATOM 692 SD MET A 46 -0.743 5.332 -8.878 1.00 0.00 S ATOM 693 CE MET A 46 -0.944 6.262 -7.361 1.00 0.00 C ATOM 0 H MET A 46 1.806 8.603 -11.584 1.00 0.00 H new ATOM 0 HA MET A 46 1.584 6.786 -9.351 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.176 8.367 -9.630 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.315 8.044 -11.347 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.119 7.088 -9.750 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.500 6.063 -11.030 1.00 0.00 H new ATOM 0 HE1 MET A 46 0.036 6.516 -6.958 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.501 7.176 -7.566 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.490 5.660 -6.635 1.00 0.00 H new ATOM 703 N VAL A 47 1.087 5.710 -12.445 1.00 0.00 N ATOM 704 CA VAL A 47 1.060 4.513 -13.276 1.00 0.00 C ATOM 705 C VAL A 47 2.423 3.829 -13.299 1.00 0.00 C ATOM 706 O VAL A 47 2.514 2.602 -13.247 1.00 0.00 O ATOM 707 CB VAL A 47 0.638 4.841 -14.721 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.559 3.572 -15.556 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.691 5.581 -14.732 1.00 0.00 C ATOM 0 H VAL A 47 0.958 6.582 -12.958 1.00 0.00 H new ATOM 0 HA VAL A 47 0.325 3.839 -12.835 1.00 0.00 H new ATOM 0 HB VAL A 47 1.393 5.491 -15.163 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.259 3.824 -16.573 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.535 3.087 -15.575 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.174 2.894 -15.119 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.974 5.805 -15.760 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.458 4.958 -14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.594 6.511 -14.172 1.00 0.00 H new ATOM 719 N ASP A 48 3.479 4.631 -13.377 1.00 0.00 N ATOM 720 CA ASP A 48 4.838 4.103 -13.405 1.00 0.00 C ATOM 721 C ASP A 48 5.107 3.227 -12.186 1.00 0.00 C ATOM 722 O ASP A 48 5.252 2.010 -12.303 1.00 0.00 O ATOM 723 CB ASP A 48 5.851 5.248 -13.458 1.00 0.00 C ATOM 724 CG ASP A 48 5.833 5.976 -14.788 1.00 0.00 C ATOM 725 OD1 ASP A 48 4.776 5.969 -15.453 1.00 0.00 O ATOM 726 OD2 ASP A 48 6.875 6.552 -15.164 1.00 0.00 O ATOM 0 H ASP A 48 3.420 5.648 -13.422 1.00 0.00 H new ATOM 0 HA ASP A 48 4.945 3.491 -14.300 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.637 5.956 -12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.851 4.853 -13.277 1.00 0.00 H new ATOM 731 N VAL A 49 5.172 3.853 -11.015 1.00 0.00 N ATOM 732 CA VAL A 49 5.423 3.131 -9.774 1.00 0.00 C ATOM 733 C VAL A 49 4.596 1.851 -9.706 1.00 0.00 C ATOM 734 O VAL A 49 5.120 0.776 -9.418 1.00 0.00 O ATOM 735 CB VAL A 49 5.103 4.001 -8.544 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.099 5.144 -8.425 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.679 4.529 -8.620 1.00 0.00 C ATOM 0 H VAL A 49 5.054 4.860 -10.900 1.00 0.00 H new ATOM 0 HA VAL A 49 6.483 2.877 -9.764 1.00 0.00 H new ATOM 0 HB VAL A 49 5.188 3.382 -7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.857 5.748 -7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.106 4.740 -8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.049 5.765 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.471 5.141 -7.743 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.562 5.133 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.982 3.692 -8.652 1.00 0.00 H new ATOM 747 N ALA A 50 3.300 1.976 -9.975 1.00 0.00 N ATOM 748 CA ALA A 50 2.401 0.829 -9.947 1.00 0.00 C ATOM 749 C ALA A 50 2.977 -0.340 -10.739 1.00 0.00 C ATOM 750 O ALA A 50 3.099 -1.452 -10.226 1.00 0.00 O ATOM 751 CB ALA A 50 1.035 1.216 -10.492 1.00 0.00 C ATOM 0 H ALA A 50 2.850 2.859 -10.215 1.00 0.00 H new ATOM 0 HA ALA A 50 2.290 0.511 -8.910 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.374 0.350 -10.465 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.612 2.014 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.138 1.562 -11.520 1.00 0.00 H new ATOM 757 N LYS A 51 3.329 -0.081 -11.994 1.00 0.00 N ATOM 758 CA LYS A 51 3.893 -1.111 -12.859 1.00 0.00 C ATOM 759 C LYS A 51 4.980 -1.896 -12.132 1.00 0.00 C ATOM 760 O LYS A 51 5.039 -3.122 -12.222 1.00 0.00 O ATOM 761 CB LYS A 51 4.468 -0.481 -14.129 1.00 0.00 C ATOM 762 CG LYS A 51 4.438 -1.405 -15.334 1.00 0.00 C ATOM 763 CD LYS A 51 5.339 -0.899 -16.448 1.00 0.00 C ATOM 764 CE LYS A 51 4.591 0.029 -17.393 1.00 0.00 C ATOM 765 NZ LYS A 51 5.465 0.522 -18.493 1.00 0.00 N ATOM 0 H LYS A 51 3.234 0.834 -12.435 1.00 0.00 H new ATOM 0 HA LYS A 51 3.093 -1.799 -13.132 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.907 0.424 -14.362 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.498 -0.178 -13.940 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.754 -2.404 -15.035 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.416 -1.491 -15.702 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.190 -0.372 -16.017 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.738 -1.745 -17.007 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.735 -0.497 -17.817 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.198 0.878 -16.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.918 1.151 -19.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.268 1.046 -18.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.820 -0.286 -19.043 1.00 0.00 H new ATOM 779 N ALA A 52 5.838 -1.182 -11.411 1.00 0.00 N ATOM 780 CA ALA A 52 6.921 -1.813 -10.666 1.00 0.00 C ATOM 781 C ALA A 52 6.377 -2.792 -9.631 1.00 0.00 C ATOM 782 O ALA A 52 6.946 -3.863 -9.415 1.00 0.00 O ATOM 783 CB ALA A 52 7.784 -0.756 -9.993 1.00 0.00 C ATOM 0 H ALA A 52 5.804 -0.166 -11.327 1.00 0.00 H new ATOM 0 HA ALA A 52 7.536 -2.374 -11.370 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.589 -1.241 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.210 -0.098 -10.750 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.173 -0.171 -9.306 1.00 0.00 H new ATOM 789 N LEU A 53 5.273 -2.419 -8.993 1.00 0.00 N ATOM 790 CA LEU A 53 4.652 -3.264 -7.979 1.00 0.00 C ATOM 791 C LEU A 53 3.730 -4.296 -8.620 1.00 0.00 C ATOM 792 O LEU A 53 2.982 -4.988 -7.931 1.00 0.00 O ATOM 793 CB LEU A 53 3.865 -2.408 -6.985 1.00 0.00 C ATOM 794 CG LEU A 53 4.589 -1.177 -6.439 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.588 -0.138 -5.958 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.535 -1.570 -5.313 1.00 0.00 C ATOM 0 H LEU A 53 4.789 -1.537 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 53 5.444 -3.792 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.945 -2.079 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.576 -3.038 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 53 5.177 -0.739 -7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.122 0.731 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.952 0.166 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.972 -0.565 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.042 -0.681 -4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.967 -2.033 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.274 -2.277 -5.689 1.00 0.00 H new ATOM 808 N ASN A 54 3.792 -4.395 -9.944 1.00 0.00 N ATOM 809 CA ASN A 54 2.963 -5.344 -10.679 1.00 0.00 C ATOM 810 C ASN A 54 1.493 -5.184 -10.307 1.00 0.00 C ATOM 811 O ASN A 54 0.710 -6.129 -10.409 1.00 0.00 O ATOM 812 CB ASN A 54 3.420 -6.776 -10.397 1.00 0.00 C ATOM 813 CG ASN A 54 4.875 -7.002 -10.759 1.00 0.00 C ATOM 814 OD1 ASN A 54 5.750 -6.226 -10.372 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.142 -8.068 -11.504 1.00 0.00 N ATOM 0 H ASN A 54 4.407 -3.830 -10.530 1.00 0.00 H new ATOM 0 HA ASN A 54 3.074 -5.137 -11.744 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.273 -7.000 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.797 -7.471 -10.960 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.103 -8.271 -11.778 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.386 -8.684 -11.802 1.00 0.00 H new ATOM 822 N ARG A 55 1.124 -3.982 -9.876 1.00 0.00 N ATOM 823 CA ARG A 55 -0.252 -3.698 -9.488 1.00 0.00 C ATOM 824 C ARG A 55 -0.746 -2.410 -10.139 1.00 0.00 C ATOM 825 O ARG A 55 0.025 -1.491 -10.419 1.00 0.00 O ATOM 826 CB ARG A 55 -0.363 -3.588 -7.966 1.00 0.00 C ATOM 827 CG ARG A 55 -0.205 -4.918 -7.246 1.00 0.00 C ATOM 828 CD ARG A 55 -0.925 -4.915 -5.907 1.00 0.00 C ATOM 829 NE ARG A 55 -0.366 -5.898 -4.983 1.00 0.00 N ATOM 830 CZ ARG A 55 -0.499 -7.210 -5.136 1.00 0.00 C ATOM 831 NH1 ARG A 55 -1.169 -7.696 -6.172 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.040 -8.041 -4.252 1.00 0.00 N ATOM 0 H ARG A 55 1.759 -3.189 -9.787 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.877 -4.522 -9.833 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.397 -2.896 -7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.332 -3.159 -7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -0.599 -5.720 -7.870 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.854 -5.125 -7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.860 -3.922 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.983 -5.125 -6.064 1.00 0.00 H new ATOM 0 HE ARG A 55 0.156 -5.558 -4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.584 -7.061 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.269 -8.705 -6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 55 0.557 -7.672 -3.454 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -0.063 -9.049 -4.371 1.00 0.00 H new ATOM 846 N PRO A 56 -2.062 -2.338 -10.387 1.00 0.00 N ATOM 847 CA PRO A 56 -2.688 -1.167 -11.008 1.00 0.00 C ATOM 848 C PRO A 56 -2.698 0.044 -10.082 1.00 0.00 C ATOM 849 O PRO A 56 -2.725 -0.081 -8.858 1.00 0.00 O ATOM 850 CB PRO A 56 -4.118 -1.637 -11.289 1.00 0.00 C ATOM 851 CG PRO A 56 -4.365 -2.716 -10.293 1.00 0.00 C ATOM 852 CD PRO A 56 -3.041 -3.395 -10.080 1.00 0.00 C ATOM 0 HA PRO A 56 -2.149 -0.840 -11.897 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.832 -0.822 -11.175 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.219 -2.009 -12.309 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.747 -2.304 -9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.111 -3.422 -10.659 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.935 -3.756 -9.057 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.921 -4.257 -10.737 1.00 0.00 H new ATOM 860 N PRO A 57 -2.677 1.246 -10.678 1.00 0.00 N ATOM 861 CA PRO A 57 -2.683 2.503 -9.925 1.00 0.00 C ATOM 862 C PRO A 57 -4.020 2.759 -9.237 1.00 0.00 C ATOM 863 O PRO A 57 -4.112 3.576 -8.319 1.00 0.00 O ATOM 864 CB PRO A 57 -2.424 3.562 -10.999 1.00 0.00 C ATOM 865 CG PRO A 57 -2.908 2.943 -12.265 1.00 0.00 C ATOM 866 CD PRO A 57 -2.645 1.469 -12.133 1.00 0.00 C ATOM 0 HA PRO A 57 -1.945 2.501 -9.123 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.959 4.486 -10.781 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.365 3.813 -11.060 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.970 3.138 -12.413 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.384 3.357 -13.127 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.403 0.878 -12.647 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.681 1.193 -12.561 1.00 0.00 H new ATOM 874 N THR A 58 -5.055 2.056 -9.684 1.00 0.00 N ATOM 875 CA THR A 58 -6.387 2.208 -9.112 1.00 0.00 C ATOM 876 C THR A 58 -6.410 1.777 -7.650 1.00 0.00 C ATOM 877 O THR A 58 -7.225 2.260 -6.863 1.00 0.00 O ATOM 878 CB THR A 58 -7.431 1.388 -9.893 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.938 0.065 -10.130 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.762 2.056 -11.220 1.00 0.00 C ATOM 0 H THR A 58 -4.997 1.375 -10.441 1.00 0.00 H new ATOM 0 HA THR A 58 -6.641 3.266 -9.181 1.00 0.00 H new ATOM 0 HB THR A 58 -8.340 1.335 -9.294 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.609 -0.450 -10.625 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.501 1.459 -11.754 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.165 3.052 -11.036 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.857 2.137 -11.822 1.00 0.00 H new ATOM 888 N TYR A 59 -5.511 0.867 -7.292 1.00 0.00 N ATOM 889 CA TYR A 59 -5.429 0.370 -5.924 1.00 0.00 C ATOM 890 C TYR A 59 -4.901 1.449 -4.983 1.00 0.00 C ATOM 891 O TYR A 59 -5.554 1.838 -4.014 1.00 0.00 O ATOM 892 CB TYR A 59 -4.527 -0.863 -5.860 1.00 0.00 C ATOM 893 CG TYR A 59 -5.261 -2.163 -6.098 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.496 -2.404 -5.510 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.720 -3.151 -6.912 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.170 -3.591 -5.723 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.387 -4.340 -7.133 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.612 -4.555 -6.536 1.00 0.00 C ATOM 899 OH TYR A 59 -7.281 -5.738 -6.752 1.00 0.00 O ATOM 0 H TYR A 59 -4.829 0.458 -7.931 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.434 0.094 -5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.734 -0.762 -6.602 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.046 -0.901 -4.883 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -6.937 -1.650 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.761 -2.986 -7.380 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.128 -3.763 -5.256 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.952 -5.097 -7.769 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.753 -6.308 -7.349 1.00 0.00 H new ATOM 909 N PRO A 60 -3.690 1.946 -5.275 1.00 0.00 N ATOM 910 CA PRO A 60 -3.047 2.988 -4.469 1.00 0.00 C ATOM 911 C PRO A 60 -3.742 4.339 -4.605 1.00 0.00 C ATOM 912 O PRO A 60 -4.083 4.977 -3.609 1.00 0.00 O ATOM 913 CB PRO A 60 -1.629 3.056 -5.043 1.00 0.00 C ATOM 914 CG PRO A 60 -1.763 2.563 -6.442 1.00 0.00 C ATOM 915 CD PRO A 60 -2.855 1.530 -6.415 1.00 0.00 C ATOM 0 HA PRO A 60 -3.080 2.758 -3.404 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.240 4.074 -5.017 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.939 2.437 -4.469 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.014 3.378 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.826 2.131 -6.795 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.422 1.520 -7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.455 0.526 -6.275 1.00 0.00 H new ATOM 923 N THR A 61 -3.951 4.769 -5.845 1.00 0.00 N ATOM 924 CA THR A 61 -4.605 6.044 -6.112 1.00 0.00 C ATOM 925 C THR A 61 -5.850 6.214 -5.249 1.00 0.00 C ATOM 926 O THR A 61 -6.074 7.275 -4.666 1.00 0.00 O ATOM 927 CB THR A 61 -5.000 6.173 -7.595 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.828 6.155 -8.418 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.776 7.459 -7.838 1.00 0.00 C ATOM 0 H THR A 61 -3.677 4.253 -6.681 1.00 0.00 H new ATOM 0 HA THR A 61 -3.886 6.826 -5.866 1.00 0.00 H new ATOM 0 HB THR A 61 -5.638 5.327 -7.853 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.503 5.235 -8.504 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.044 7.528 -8.892 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.682 7.457 -7.232 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.158 8.314 -7.564 1.00 0.00 H new ATOM 937 N LYS A 62 -6.658 5.162 -5.171 1.00 0.00 N ATOM 938 CA LYS A 62 -7.881 5.193 -4.378 1.00 0.00 C ATOM 939 C LYS A 62 -7.563 5.335 -2.893 1.00 0.00 C ATOM 940 O LYS A 62 -8.189 6.126 -2.186 1.00 0.00 O ATOM 941 CB LYS A 62 -8.700 3.923 -4.615 1.00 0.00 C ATOM 942 CG LYS A 62 -9.711 4.052 -5.742 1.00 0.00 C ATOM 943 CD LYS A 62 -10.853 4.980 -5.363 1.00 0.00 C ATOM 944 CE LYS A 62 -11.806 4.318 -4.380 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.756 3.397 -5.063 1.00 0.00 N ATOM 0 H LYS A 62 -6.488 4.277 -5.648 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.465 6.058 -4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.022 3.100 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.225 3.662 -3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.215 4.430 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.108 3.068 -5.990 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.451 5.893 -4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.399 5.272 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.233 3.763 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.365 5.085 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.667 3.403 -4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.899 3.711 -6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.367 2.433 -5.061 1.00 0.00 H new ATOM 959 N TYR A 63 -6.585 4.567 -2.426 1.00 0.00 N ATOM 960 CA TYR A 63 -6.184 4.606 -1.025 1.00 0.00 C ATOM 961 C TYR A 63 -5.988 6.044 -0.555 1.00 0.00 C ATOM 962 O TYR A 63 -6.558 6.464 0.453 1.00 0.00 O ATOM 963 CB TYR A 63 -4.894 3.810 -0.818 1.00 0.00 C ATOM 964 CG TYR A 63 -4.740 3.259 0.581 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.630 2.314 1.078 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.706 3.682 1.406 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.494 1.808 2.356 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.561 3.180 2.685 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.458 2.244 3.156 1.00 0.00 C ATOM 970 OH TYR A 63 -4.317 1.743 4.429 1.00 0.00 O ATOM 0 H TYR A 63 -6.055 3.909 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.980 4.154 -0.433 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.868 2.984 -1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.042 4.451 -1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.442 1.970 0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.003 4.416 1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.195 1.075 2.727 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.750 3.519 3.313 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.537 2.153 4.857 1.00 0.00 H new ATOM 980 N PHE A 64 -5.178 6.796 -1.292 1.00 0.00 N ATOM 981 CA PHE A 64 -4.905 8.187 -0.952 1.00 0.00 C ATOM 982 C PHE A 64 -6.198 8.935 -0.642 1.00 0.00 C ATOM 983 O PHE A 64 -6.325 9.571 0.403 1.00 0.00 O ATOM 984 CB PHE A 64 -4.165 8.879 -2.099 1.00 0.00 C ATOM 985 CG PHE A 64 -2.765 8.374 -2.300 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.923 8.176 -1.217 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.290 8.097 -3.572 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.634 7.713 -1.400 1.00 0.00 C ATOM 989 CE2 PHE A 64 -1.001 7.633 -3.761 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.173 7.439 -2.673 1.00 0.00 C ATOM 0 H PHE A 64 -4.699 6.465 -2.129 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.276 8.200 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.729 8.739 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.132 9.951 -1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.278 8.386 -0.219 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.934 8.245 -4.426 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.013 7.565 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.643 7.423 -4.758 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.833 7.074 -2.817 1.00 0.00 H new ATOM 1000 N GLY A 65 -7.157 8.854 -1.560 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.427 9.528 -1.367 1.00 0.00 C ATOM 1002 C GLY A 65 -9.182 9.008 -0.160 1.00 0.00 C ATOM 1003 O GLY A 65 -9.886 9.762 0.512 1.00 0.00 O ATOM 0 H GLY A 65 -7.076 8.334 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.253 10.598 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.041 9.401 -2.258 1.00 0.00 H new ATOM 1007 N CYS A 66 -9.036 7.717 0.116 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.711 7.096 1.250 1.00 0.00 C ATOM 1009 C CYS A 66 -9.173 7.642 2.569 1.00 0.00 C ATOM 1010 O CYS A 66 -9.937 8.085 3.425 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.539 5.577 1.204 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.523 4.761 -0.075 1.00 0.00 S ATOM 0 H CYS A 66 -8.456 7.080 -0.430 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.772 7.336 1.185 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.486 5.346 1.040 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.809 5.162 2.175 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.010 5.012 -1.243 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.853 7.604 2.724 1.00 0.00 N ATOM 1019 CA GLU A 67 -7.214 8.092 3.940 1.00 0.00 C ATOM 1020 C GLU A 67 -7.474 9.584 4.130 1.00 0.00 C ATOM 1021 O GLU A 67 -7.893 10.021 5.203 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.707 7.828 3.892 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.318 6.438 4.366 1.00 0.00 C ATOM 1024 CD GLU A 67 -3.883 6.369 4.853 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.005 6.968 4.198 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -3.638 5.715 5.888 1.00 0.00 O ATOM 0 H GLU A 67 -7.207 7.241 2.024 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.643 7.555 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.355 7.966 2.870 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.197 8.569 4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.986 6.132 5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.456 5.728 3.550 1.00 0.00 H new ATOM 1033 N LEU A 68 -7.221 10.360 3.082 1.00 0.00 N ATOM 1034 CA LEU A 68 -7.427 11.804 3.132 1.00 0.00 C ATOM 1035 C LEU A 68 -8.915 12.142 3.132 1.00 0.00 C ATOM 1036 O LEU A 68 -9.326 13.180 3.649 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.739 12.478 1.945 1.00 0.00 C ATOM 1038 CG LEU A 68 -5.272 12.108 1.721 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.920 12.194 0.244 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.363 13.012 2.541 1.00 0.00 C ATOM 0 H LEU A 68 -6.873 10.014 2.188 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.989 12.177 4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.297 12.234 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.804 13.558 2.078 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.122 11.080 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.872 11.927 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.549 11.505 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.086 13.211 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.323 12.734 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.516 14.049 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.598 12.901 3.600 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.718 11.256 2.549 1.00 0.00 N ATOM 1053 CA GLY A 69 -11.151 11.478 2.494 1.00 0.00 C ATOM 1054 C GLY A 69 -11.532 12.564 1.507 1.00 0.00 C ATOM 1055 O GLY A 69 -12.500 13.293 1.720 1.00 0.00 O ATOM 0 H GLY A 69 -9.401 10.389 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.649 10.549 2.217 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.512 11.750 3.486 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.768 12.672 0.425 1.00 0.00 N ATOM 1060 CA ALA A 70 -11.032 13.676 -0.599 1.00 0.00 C ATOM 1061 C ALA A 70 -11.446 13.024 -1.914 1.00 0.00 C ATOM 1062 O ALA A 70 -11.452 11.799 -2.034 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.806 14.553 -0.805 1.00 0.00 C ATOM 0 H ALA A 70 -9.962 12.077 0.235 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.858 14.299 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.016 15.298 -1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.556 15.055 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.965 13.935 -1.121 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.791 13.851 -2.895 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.208 13.353 -4.201 1.00 0.00 C ATOM 1071 C GLN A 71 -11.001 13.114 -5.103 1.00 0.00 C ATOM 1072 O GLN A 71 -9.949 13.730 -4.927 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.168 14.342 -4.865 1.00 0.00 C ATOM 1074 CG GLN A 71 -13.331 14.121 -6.360 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.218 12.935 -6.681 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.128 12.601 -5.921 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -13.958 12.290 -7.812 1.00 0.00 N ATOM 0 H GLN A 71 -11.790 14.868 -2.811 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.722 12.403 -4.053 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.144 14.265 -4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.808 15.356 -4.693 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.753 15.018 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.350 13.969 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.194 12.601 -8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.522 11.484 -8.081 1.00 0.00 H new ATOM 1086 N THR A 72 -11.160 12.216 -6.070 1.00 0.00 N ATOM 1087 CA THR A 72 -10.084 11.894 -6.999 1.00 0.00 C ATOM 1088 C THR A 72 -10.602 11.798 -8.429 1.00 0.00 C ATOM 1089 O THR A 72 -11.787 11.554 -8.654 1.00 0.00 O ATOM 1090 CB THR A 72 -9.396 10.568 -6.624 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.355 9.504 -6.614 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.730 10.670 -5.260 1.00 0.00 C ATOM 0 H THR A 72 -12.024 11.698 -6.230 1.00 0.00 H new ATOM 0 HA THR A 72 -9.357 12.703 -6.933 1.00 0.00 H new ATOM 0 HB THR A 72 -8.629 10.359 -7.370 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.909 8.664 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.251 9.721 -5.017 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.980 11.461 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.481 10.901 -4.505 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.707 11.991 -9.392 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.075 11.926 -10.801 1.00 0.00 C ATOM 1102 C GLN A 73 -9.356 10.777 -11.500 1.00 0.00 C ATOM 1103 O GLN A 73 -8.135 10.647 -11.407 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.746 13.248 -11.498 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.514 13.461 -12.793 1.00 0.00 C ATOM 1106 CD GLN A 73 -9.976 14.622 -13.606 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.362 14.428 -14.656 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.204 15.838 -13.124 1.00 0.00 N ATOM 0 H GLN A 73 -8.722 12.194 -9.222 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.149 11.749 -10.861 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.962 14.072 -10.817 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.677 13.281 -11.709 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.469 12.551 -13.392 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.564 13.639 -12.563 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.717 15.952 -12.250 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.866 16.658 -13.628 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.121 9.944 -12.198 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.556 8.804 -12.911 1.00 0.00 C ATOM 1119 C PHE A 74 -9.747 8.956 -14.417 1.00 0.00 C ATOM 1120 O PHE A 74 -10.863 8.849 -14.927 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.206 7.504 -12.432 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.642 6.994 -11.137 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.534 7.829 -10.037 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.221 5.679 -11.019 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.015 7.363 -8.844 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.701 5.207 -9.828 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.599 6.050 -8.739 1.00 0.00 C ATOM 0 H PHE A 74 -11.133 10.037 -12.285 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.487 8.768 -12.700 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.278 7.665 -12.314 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.081 6.740 -13.199 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.859 8.856 -10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.300 5.015 -11.867 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -8.935 8.025 -7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.375 4.180 -9.749 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.195 5.683 -7.807 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.650 9.208 -15.124 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.695 9.375 -16.572 1.00 0.00 C ATOM 1139 C ASP A 75 -7.689 8.455 -17.256 1.00 0.00 C ATOM 1140 O ASP A 75 -6.572 8.866 -17.573 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.413 10.830 -16.948 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.683 11.633 -17.151 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.579 11.556 -16.284 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -9.781 12.338 -18.177 1.00 0.00 O ATOM 0 H ASP A 75 -7.719 9.301 -14.718 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.695 9.108 -16.913 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.814 11.295 -16.165 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.819 10.857 -17.862 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.091 7.208 -17.480 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.225 6.230 -18.127 1.00 0.00 C ATOM 1151 C VAL A 76 -6.820 6.692 -19.522 1.00 0.00 C ATOM 1152 O VAL A 76 -5.701 6.442 -19.971 1.00 0.00 O ATOM 1153 CB VAL A 76 -7.912 4.855 -18.232 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.050 3.887 -19.028 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.210 4.302 -16.847 1.00 0.00 C ATOM 0 H VAL A 76 -9.011 6.851 -17.223 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.334 6.136 -17.506 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.858 4.980 -18.760 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.551 2.921 -19.092 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.893 4.281 -20.032 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.087 3.764 -18.531 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.695 3.330 -16.940 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.279 4.191 -16.291 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.870 4.988 -16.316 1.00 0.00 H new ATOM 1165 N LYS A 77 -7.738 7.368 -20.205 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.478 7.868 -21.550 1.00 0.00 C ATOM 1167 C LYS A 77 -6.086 8.485 -21.641 1.00 0.00 C ATOM 1168 O LYS A 77 -5.305 8.150 -22.531 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.533 8.903 -21.945 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.850 8.290 -22.388 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.694 9.285 -23.168 1.00 0.00 C ATOM 1172 CE LYS A 77 -11.374 10.284 -22.244 1.00 0.00 C ATOM 1173 NZ LYS A 77 -12.527 9.676 -21.522 1.00 0.00 N ATOM 0 H LYS A 77 -8.669 7.582 -19.849 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.529 7.026 -22.240 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.716 9.564 -21.098 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.140 9.521 -22.752 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.655 7.414 -23.006 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.405 7.947 -21.515 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.065 9.817 -23.881 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.448 8.750 -23.746 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -10.651 10.661 -21.521 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.719 11.139 -22.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.065 10.422 -21.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.146 9.190 -22.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.176 8.991 -20.823 1.00 0.00 H new ATOM 1187 N ASN A 78 -5.781 9.387 -20.714 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.483 10.050 -20.690 1.00 0.00 C ATOM 1189 C ASN A 78 -3.651 9.573 -19.503 1.00 0.00 C ATOM 1190 O ASN A 78 -2.696 10.235 -19.095 1.00 0.00 O ATOM 1191 CB ASN A 78 -4.663 11.568 -20.624 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.015 12.168 -21.971 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.154 12.705 -22.668 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.286 12.078 -22.345 1.00 0.00 N ATOM 0 H ASN A 78 -6.416 9.675 -19.969 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.955 9.794 -21.608 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.448 11.807 -19.907 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.744 12.024 -20.255 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.582 12.463 -23.242 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.966 11.624 -21.735 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.019 8.421 -18.954 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.306 7.854 -17.815 1.00 0.00 C ATOM 1203 C ASP A 79 -2.926 8.942 -16.816 1.00 0.00 C ATOM 1204 O ASP A 79 -1.806 8.966 -16.305 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.052 7.117 -18.287 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.291 6.320 -19.554 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.265 5.540 -19.589 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -1.504 6.477 -20.512 1.00 0.00 O ATOM 0 H ASP A 79 -4.807 7.861 -19.279 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.969 7.145 -17.318 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.254 7.839 -18.460 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.710 6.447 -17.499 1.00 0.00 H new ATOM 1213 N ARG A 80 -3.865 9.842 -16.542 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.628 10.934 -15.606 1.00 0.00 C ATOM 1215 C ARG A 80 -4.497 10.781 -14.361 1.00 0.00 C ATOM 1216 O ARG A 80 -5.712 10.600 -14.458 1.00 0.00 O ATOM 1217 CB ARG A 80 -3.910 12.279 -16.276 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.330 12.412 -16.802 1.00 0.00 C ATOM 1219 CD ARG A 80 -5.667 13.856 -17.139 1.00 0.00 C ATOM 1220 NE ARG A 80 -4.795 14.393 -18.180 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.041 15.523 -18.834 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -6.126 16.231 -18.555 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.200 15.946 -19.769 1.00 0.00 N ATOM 0 H ARG A 80 -4.797 9.836 -16.955 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.581 10.899 -15.304 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.720 13.079 -15.560 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.211 12.418 -17.101 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.449 11.793 -17.691 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.032 12.038 -16.056 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.705 13.919 -17.467 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.579 14.468 -16.241 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.951 13.872 -18.418 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.775 15.909 -17.837 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.313 17.098 -19.059 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.364 15.404 -19.986 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.390 16.814 -20.271 1.00 0.00 H new ATOM 1237 N TYR A 81 -3.868 10.855 -13.194 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.583 10.722 -11.930 1.00 0.00 C ATOM 1239 C TYR A 81 -4.408 11.971 -11.071 1.00 0.00 C ATOM 1240 O TYR A 81 -3.289 12.435 -10.852 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.090 9.491 -11.167 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.233 8.201 -11.942 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.447 7.948 -13.060 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.155 7.235 -11.558 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.574 6.771 -13.772 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.288 6.055 -12.263 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.496 5.827 -13.369 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.627 4.653 -14.075 1.00 0.00 O ATOM 0 H TYR A 81 -2.864 11.006 -13.097 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.643 10.602 -12.153 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.042 9.633 -10.904 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.645 9.407 -10.232 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.724 8.685 -13.378 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.778 7.410 -10.693 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.955 6.591 -14.639 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.009 5.314 -11.950 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.766 4.417 -14.480 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.522 12.509 -10.586 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.493 13.702 -9.750 1.00 0.00 C ATOM 1260 C ILE A 82 -6.135 13.438 -8.392 1.00 0.00 C ATOM 1261 O ILE A 82 -7.074 12.650 -8.281 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.216 14.882 -10.426 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.614 15.152 -11.807 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.132 16.125 -9.553 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.541 15.911 -12.731 1.00 0.00 C ATOM 0 H ILE A 82 -6.456 12.137 -10.758 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.444 13.962 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.267 14.622 -10.552 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.690 15.717 -11.688 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.349 14.202 -12.271 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.647 16.950 -10.044 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.602 15.926 -8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.086 16.391 -9.398 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.050 16.067 -13.691 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.456 15.337 -12.880 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.786 16.876 -12.288 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.622 14.103 -7.362 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.148 13.943 -6.011 1.00 0.00 C ATOM 1279 C VAL A 83 -6.452 15.295 -5.376 1.00 0.00 C ATOM 1280 O VAL A 83 -5.551 16.100 -5.144 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.160 13.176 -5.112 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.691 13.087 -3.690 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.891 11.790 -5.678 1.00 0.00 C ATOM 0 H VAL A 83 -4.843 14.757 -7.437 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.071 13.369 -6.096 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.217 13.723 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.980 12.542 -3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.827 14.091 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.647 12.564 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.191 11.262 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.826 11.232 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.463 11.881 -6.676 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.729 15.537 -5.097 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.152 16.793 -4.488 1.00 0.00 C ATOM 1295 C ASN A 84 -7.403 17.045 -3.183 1.00 0.00 C ATOM 1296 O ASN A 84 -7.278 16.153 -2.345 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.660 16.774 -4.228 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.469 16.856 -5.508 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -9.990 16.491 -6.582 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.702 17.336 -5.400 1.00 0.00 N ATOM 0 H ASN A 84 -8.488 14.881 -5.283 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.919 17.601 -5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.922 15.861 -3.694 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.925 17.610 -3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -12.293 17.414 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.058 17.627 -4.489 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.908 18.267 -3.017 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.178 18.615 -1.812 1.00 0.00 C ATOM 1309 C GLY A 85 -4.680 18.671 -2.038 1.00 0.00 C ATOM 1310 O GLY A 85 -4.147 17.962 -2.892 1.00 0.00 O ATOM 0 H GLY A 85 -6.999 19.023 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.524 19.582 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.398 17.884 -1.034 1.00 0.00 H new ATOM 1314 N SER A 86 -3.999 19.517 -1.271 1.00 0.00 N ATOM 1315 CA SER A 86 -2.553 19.666 -1.395 1.00 0.00 C ATOM 1316 C SER A 86 -1.825 18.634 -0.540 1.00 0.00 C ATOM 1317 O SER A 86 -2.078 18.515 0.660 1.00 0.00 O ATOM 1318 CB SER A 86 -2.129 21.078 -0.984 1.00 0.00 C ATOM 1319 OG SER A 86 -0.749 21.288 -1.232 1.00 0.00 O ATOM 0 H SER A 86 -4.425 20.109 -0.558 1.00 0.00 H new ATOM 0 HA SER A 86 -2.283 19.502 -2.438 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.717 21.812 -1.535 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.339 21.231 0.075 1.00 0.00 H new ATOM 0 HG SER A 86 -0.503 22.198 -0.963 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.918 17.890 -1.165 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.151 16.868 -0.462 1.00 0.00 C ATOM 1327 C HIS A 87 1.237 16.713 -1.075 1.00 0.00 C ATOM 1328 O HIS A 87 1.372 16.372 -2.249 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.890 15.530 -0.500 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.370 15.657 -0.305 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.949 15.908 0.921 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.390 15.569 -1.190 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.261 15.966 0.782 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.555 15.764 -0.490 1.00 0.00 N ATOM 0 H HIS A 87 -0.696 17.976 -2.157 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.038 17.183 0.575 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.698 15.046 -1.457 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.484 14.878 0.274 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.304 15.380 -2.250 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.973 16.148 1.574 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.494 15.754 -0.887 1.00 0.00 H new ATOM 1342 N GLU A 88 2.265 16.967 -0.271 1.00 0.00 N ATOM 1343 CA GLU A 88 3.643 16.857 -0.736 1.00 0.00 C ATOM 1344 C GLU A 88 4.027 15.397 -0.957 1.00 0.00 C ATOM 1345 O GLU A 88 3.703 14.529 -0.148 1.00 0.00 O ATOM 1346 CB GLU A 88 4.598 17.500 0.272 1.00 0.00 C ATOM 1347 CG GLU A 88 4.519 16.889 1.661 1.00 0.00 C ATOM 1348 CD GLU A 88 4.842 17.886 2.756 1.00 0.00 C ATOM 1349 OE1 GLU A 88 5.676 18.783 2.516 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.259 17.769 3.855 1.00 0.00 O ATOM 0 H GLU A 88 2.170 17.250 0.704 1.00 0.00 H new ATOM 0 HA GLU A 88 3.722 17.384 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.619 17.409 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.378 18.565 0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.517 16.490 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.211 16.049 1.724 1.00 0.00 H new ATOM 1357 N ALA A 89 4.721 15.135 -2.060 1.00 0.00 N ATOM 1358 CA ALA A 89 5.151 13.781 -2.388 1.00 0.00 C ATOM 1359 C ALA A 89 5.632 13.042 -1.145 1.00 0.00 C ATOM 1360 O ALA A 89 5.241 11.901 -0.899 1.00 0.00 O ATOM 1361 CB ALA A 89 6.249 13.817 -3.441 1.00 0.00 C ATOM 0 H ALA A 89 4.997 15.842 -2.741 1.00 0.00 H new ATOM 0 HA ALA A 89 4.294 13.241 -2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.561 12.799 -3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.872 14.299 -4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.102 14.378 -3.059 1.00 0.00 H new ATOM 1367 N ASN A 90 6.483 13.698 -0.363 1.00 0.00 N ATOM 1368 CA ASN A 90 7.019 13.102 0.855 1.00 0.00 C ATOM 1369 C ASN A 90 5.913 12.430 1.664 1.00 0.00 C ATOM 1370 O ASN A 90 6.055 11.289 2.103 1.00 0.00 O ATOM 1371 CB ASN A 90 7.714 14.166 1.707 1.00 0.00 C ATOM 1372 CG ASN A 90 9.103 14.498 1.197 1.00 0.00 C ATOM 1373 OD1 ASN A 90 10.097 13.940 1.663 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.178 15.411 0.235 1.00 0.00 N ATOM 0 H ASN A 90 6.816 14.643 -0.551 1.00 0.00 H new ATOM 0 HA ASN A 90 7.748 12.344 0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 90 7.108 15.072 1.718 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.782 13.816 2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 90 10.086 15.675 -0.148 1.00 0.00 H new ATOM 0 HD22 ASN A 90 8.328 15.848 -0.121 1.00 0.00 H new ATOM 1381 N LYS A 91 4.810 13.146 1.856 1.00 0.00 N ATOM 1382 CA LYS A 91 3.678 12.621 2.609 1.00 0.00 C ATOM 1383 C LYS A 91 3.017 11.465 1.864 1.00 0.00 C ATOM 1384 O LYS A 91 2.787 10.398 2.433 1.00 0.00 O ATOM 1385 CB LYS A 91 2.652 13.728 2.867 1.00 0.00 C ATOM 1386 CG LYS A 91 1.605 13.357 3.902 1.00 0.00 C ATOM 1387 CD LYS A 91 0.841 14.579 4.384 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.275 14.196 5.345 1.00 0.00 C ATOM 1389 NZ LYS A 91 0.258 13.685 6.638 1.00 0.00 N ATOM 0 H LYS A 91 4.676 14.092 1.500 1.00 0.00 H new ATOM 0 HA LYS A 91 4.051 12.249 3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.174 14.626 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.153 13.975 1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.908 12.636 3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.087 12.870 4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.527 15.267 4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.420 15.107 3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.908 15.064 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.905 13.434 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.531 13.499 7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.785 12.804 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.893 14.395 7.057 1.00 0.00 H new ATOM 1403 N LEU A 92 2.717 11.685 0.589 1.00 0.00 N ATOM 1404 CA LEU A 92 2.084 10.661 -0.235 1.00 0.00 C ATOM 1405 C LEU A 92 2.761 9.308 -0.038 1.00 0.00 C ATOM 1406 O LEU A 92 2.097 8.303 0.214 1.00 0.00 O ATOM 1407 CB LEU A 92 2.138 11.060 -1.711 1.00 0.00 C ATOM 1408 CG LEU A 92 1.100 12.087 -2.167 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.306 12.440 -3.631 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.308 11.560 -1.936 1.00 0.00 C ATOM 0 H LEU A 92 2.902 12.563 0.103 1.00 0.00 H new ATOM 0 HA LEU A 92 1.042 10.574 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.131 11.457 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.019 10.160 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 92 1.229 12.993 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.558 13.172 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.302 12.860 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.205 11.541 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.033 12.304 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.449 10.639 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.452 11.359 -0.874 1.00 0.00 H new ATOM 1422 N GLN A 93 4.085 9.293 -0.152 1.00 0.00 N ATOM 1423 CA GLN A 93 4.851 8.063 0.015 1.00 0.00 C ATOM 1424 C GLN A 93 4.643 7.478 1.408 1.00 0.00 C ATOM 1425 O GLN A 93 4.504 6.265 1.568 1.00 0.00 O ATOM 1426 CB GLN A 93 6.339 8.328 -0.223 1.00 0.00 C ATOM 1427 CG GLN A 93 7.098 7.116 -0.738 1.00 0.00 C ATOM 1428 CD GLN A 93 6.745 5.846 0.011 1.00 0.00 C ATOM 1429 OE1 GLN A 93 7.048 5.706 1.196 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.102 4.911 -0.679 1.00 0.00 N ATOM 0 H GLN A 93 4.649 10.117 -0.359 1.00 0.00 H new ATOM 0 HA GLN A 93 4.496 7.340 -0.720 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.444 9.143 -0.939 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.794 8.662 0.710 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.882 6.980 -1.798 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.169 7.299 -0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.871 5.069 -1.660 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.839 4.035 -0.228 1.00 0.00 H new ATOM 1439 N ASP A 94 4.624 8.347 2.413 1.00 0.00 N ATOM 1440 CA ASP A 94 4.432 7.916 3.793 1.00 0.00 C ATOM 1441 C ASP A 94 3.122 7.150 3.946 1.00 0.00 C ATOM 1442 O ASP A 94 3.073 6.111 4.603 1.00 0.00 O ATOM 1443 CB ASP A 94 4.445 9.123 4.733 1.00 0.00 C ATOM 1444 CG ASP A 94 5.840 9.461 5.222 1.00 0.00 C ATOM 1445 OD1 ASP A 94 6.481 8.585 5.840 1.00 0.00 O ATOM 1446 OD2 ASP A 94 6.291 10.601 4.985 1.00 0.00 O ATOM 0 H ASP A 94 4.739 9.354 2.298 1.00 0.00 H new ATOM 0 HA ASP A 94 5.254 7.250 4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.025 9.986 4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.802 8.920 5.589 1.00 0.00 H new ATOM 1451 N MET A 95 2.063 7.673 3.337 1.00 0.00 N ATOM 1452 CA MET A 95 0.752 7.037 3.406 1.00 0.00 C ATOM 1453 C MET A 95 0.716 5.771 2.557 1.00 0.00 C ATOM 1454 O MET A 95 0.371 4.694 3.044 1.00 0.00 O ATOM 1455 CB MET A 95 -0.335 8.009 2.941 1.00 0.00 C ATOM 1456 CG MET A 95 -0.487 9.226 3.839 1.00 0.00 C ATOM 1457 SD MET A 95 -2.170 9.873 3.852 1.00 0.00 S ATOM 1458 CE MET A 95 -2.526 9.925 2.097 1.00 0.00 C ATOM 0 H MET A 95 2.086 8.534 2.791 1.00 0.00 H new ATOM 0 HA MET A 95 0.564 6.762 4.444 1.00 0.00 H new ATOM 0 HB2 MET A 95 -0.105 8.341 1.929 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.287 7.481 2.894 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.196 8.961 4.855 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.196 10.007 3.505 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.555 10.962 1.762 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.748 9.390 1.552 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.491 9.455 1.907 1.00 0.00 H new ATOM 1468 N LEU A 96 1.073 5.907 1.285 1.00 0.00 N ATOM 1469 CA LEU A 96 1.082 4.773 0.367 1.00 0.00 C ATOM 1470 C LEU A 96 1.680 3.538 1.032 1.00 0.00 C ATOM 1471 O LEU A 96 1.169 2.429 0.879 1.00 0.00 O ATOM 1472 CB LEU A 96 1.872 5.120 -0.896 1.00 0.00 C ATOM 1473 CG LEU A 96 1.722 4.151 -2.069 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.262 4.025 -2.475 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.568 4.607 -3.249 1.00 0.00 C ATOM 0 H LEU A 96 1.360 6.791 0.865 1.00 0.00 H new ATOM 0 HA LEU A 96 0.051 4.551 0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.568 6.112 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.928 5.181 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 96 2.075 3.170 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.175 3.331 -3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.319 3.651 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.118 5.002 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.449 3.905 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.246 5.599 -3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.616 4.644 -2.952 1.00 0.00 H new ATOM 1487 N ASP A 97 2.765 3.739 1.772 1.00 0.00 N ATOM 1488 CA ASP A 97 3.432 2.642 2.464 1.00 0.00 C ATOM 1489 C ASP A 97 2.416 1.634 2.991 1.00 0.00 C ATOM 1490 O ASP A 97 2.460 0.454 2.644 1.00 0.00 O ATOM 1491 CB ASP A 97 4.280 3.180 3.618 1.00 0.00 C ATOM 1492 CG ASP A 97 5.435 2.261 3.964 1.00 0.00 C ATOM 1493 OD1 ASP A 97 5.307 1.038 3.748 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.468 2.766 4.451 1.00 0.00 O ATOM 0 H ASP A 97 3.201 4.651 1.908 1.00 0.00 H new ATOM 0 HA ASP A 97 4.082 2.136 1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.669 4.163 3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.650 3.313 4.497 1.00 0.00 H new ATOM 1499 N GLY A 98 1.501 2.107 3.832 1.00 0.00 N ATOM 1500 CA GLY A 98 0.487 1.233 4.393 1.00 0.00 C ATOM 1501 C GLY A 98 -0.087 0.277 3.367 1.00 0.00 C ATOM 1502 O GLY A 98 -0.314 -0.897 3.661 1.00 0.00 O ATOM 0 H GLY A 98 1.444 3.079 4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.918 0.662 5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.318 1.837 4.812 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.324 0.779 2.160 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.878 -0.038 1.087 1.00 0.00 C ATOM 1508 C PHE A 99 0.126 -1.094 0.633 1.00 0.00 C ATOM 1509 O PHE A 99 -0.164 -2.290 0.651 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.281 0.842 -0.098 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.538 0.069 -1.359 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -2.737 -0.599 -1.547 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -0.579 0.008 -2.358 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -2.977 -1.311 -2.707 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -0.813 -0.702 -3.520 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.013 -1.363 -3.694 1.00 0.00 C ATOM 0 H PHE A 99 -0.141 1.748 1.900 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.763 -0.545 1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.178 1.402 0.164 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.493 1.572 -0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.494 -0.563 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.362 0.521 -2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.917 -1.826 -2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.058 -0.740 -4.291 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.197 -1.920 -4.601 1.00 0.00 H new ATOM 1526 N ILE A 100 1.307 -0.641 0.226 1.00 0.00 N ATOM 1527 CA ILE A 100 2.354 -1.545 -0.233 1.00 0.00 C ATOM 1528 C ILE A 100 2.845 -2.438 0.902 1.00 0.00 C ATOM 1529 O ILE A 100 3.539 -3.428 0.672 1.00 0.00 O ATOM 1530 CB ILE A 100 3.551 -0.771 -0.816 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.068 0.272 -1.826 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.536 -1.730 -1.467 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.183 1.112 -2.408 1.00 0.00 C ATOM 0 H ILE A 100 1.563 0.346 0.205 1.00 0.00 H new ATOM 0 HA ILE A 100 1.916 -2.164 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 100 4.061 -0.254 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.545 -0.235 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.345 0.928 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.376 -1.168 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.900 -2.438 -0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.039 -2.272 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.767 1.829 -3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.692 1.647 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.895 0.466 -2.922 1.00 0.00 H new ATOM 1545 N LYS A 101 2.479 -2.081 2.129 1.00 0.00 N ATOM 1546 CA LYS A 101 2.879 -2.851 3.301 1.00 0.00 C ATOM 1547 C LYS A 101 2.085 -4.150 3.396 1.00 0.00 C ATOM 1548 O LYS A 101 2.512 -5.105 4.044 1.00 0.00 O ATOM 1549 CB LYS A 101 2.677 -2.023 4.572 1.00 0.00 C ATOM 1550 CG LYS A 101 3.353 -2.616 5.797 1.00 0.00 C ATOM 1551 CD LYS A 101 4.820 -2.228 5.867 1.00 0.00 C ATOM 1552 CE LYS A 101 5.478 -2.762 7.130 1.00 0.00 C ATOM 1553 NZ LYS A 101 5.381 -4.245 7.221 1.00 0.00 N ATOM 0 H LYS A 101 1.906 -1.263 2.337 1.00 0.00 H new ATOM 0 HA LYS A 101 3.936 -3.099 3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.062 -1.017 4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.609 -1.927 4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.842 -2.274 6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.264 -3.702 5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.342 -2.615 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.912 -1.142 5.839 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.527 -2.465 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.005 -2.313 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.007 -4.588 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.400 -4.516 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.668 -4.668 6.315 1.00 0.00 H new ATOM 1567 N LYS A 102 0.927 -4.179 2.744 1.00 0.00 N ATOM 1568 CA LYS A 102 0.074 -5.362 2.752 1.00 0.00 C ATOM 1569 C LYS A 102 -0.433 -5.676 1.348 1.00 0.00 C ATOM 1570 O LYS A 102 -0.176 -6.754 0.812 1.00 0.00 O ATOM 1571 CB LYS A 102 -1.110 -5.155 3.699 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.833 -3.836 3.490 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.457 -3.332 4.780 1.00 0.00 C ATOM 1574 CE LYS A 102 -3.662 -4.169 5.181 1.00 0.00 C ATOM 1575 NZ LYS A 102 -4.183 -3.784 6.522 1.00 0.00 N ATOM 0 H LYS A 102 0.558 -3.397 2.203 1.00 0.00 H new ATOM 0 HA LYS A 102 0.668 -6.206 3.102 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.818 -5.973 3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.754 -5.206 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.133 -3.093 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.608 -3.961 2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.715 -3.356 5.578 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.760 -2.292 4.657 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.450 -4.051 4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.386 -5.223 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.004 -4.377 6.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.439 -3.921 7.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.470 -2.785 6.509 1.00 0.00 H new ATOM 1589 N PHE A 103 -1.152 -4.728 0.758 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.695 -4.904 -0.584 1.00 0.00 C ATOM 1591 C PHE A 103 -0.617 -5.393 -1.547 1.00 0.00 C ATOM 1592 O PHE A 103 -0.918 -5.960 -2.598 1.00 0.00 O ATOM 1593 CB PHE A 103 -2.290 -3.589 -1.093 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.536 -3.173 -0.364 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.457 -2.574 0.882 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.785 -3.382 -0.925 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.602 -2.191 1.556 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.934 -3.000 -0.257 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.841 -2.403 0.985 1.00 0.00 C ATOM 0 H PHE A 103 -1.373 -3.830 1.188 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.482 -5.656 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.543 -2.801 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.516 -3.688 -2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.490 -2.404 1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.862 -3.849 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.527 -1.726 2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.902 -3.168 -0.706 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.736 -2.102 1.509 1.00 0.00 H new ATOM 1609 N VAL A 104 0.641 -5.170 -1.180 1.00 0.00 N ATOM 1610 CA VAL A 104 1.765 -5.588 -2.010 1.00 0.00 C ATOM 1611 C VAL A 104 2.674 -6.553 -1.257 1.00 0.00 C ATOM 1612 O VAL A 104 2.687 -7.754 -1.533 1.00 0.00 O ATOM 1613 CB VAL A 104 2.595 -4.379 -2.481 1.00 0.00 C ATOM 1614 CG1 VAL A 104 3.810 -4.841 -3.270 1.00 0.00 C ATOM 1615 CG2 VAL A 104 1.738 -3.435 -3.309 1.00 0.00 C ATOM 0 H VAL A 104 0.907 -4.702 -0.314 1.00 0.00 H new ATOM 0 HA VAL A 104 1.346 -6.092 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 104 2.947 -3.837 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.384 -3.973 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.434 -5.474 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.484 -5.407 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.341 -2.587 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.355 -3.963 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.903 -3.078 -2.706 1.00 0.00 H new ATOM 1625 N LEU A 105 3.433 -6.022 -0.306 1.00 0.00 N ATOM 1626 CA LEU A 105 4.346 -6.837 0.489 1.00 0.00 C ATOM 1627 C LEU A 105 3.599 -7.966 1.190 1.00 0.00 C ATOM 1628 O LEU A 105 2.369 -7.971 1.245 1.00 0.00 O ATOM 1629 CB LEU A 105 5.068 -5.969 1.522 1.00 0.00 C ATOM 1630 CG LEU A 105 5.955 -4.857 0.962 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.163 -3.766 2.001 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.292 -5.421 0.503 1.00 0.00 C ATOM 0 H LEU A 105 3.435 -5.031 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 105 5.081 -7.277 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.320 -5.516 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.683 -6.618 2.146 1.00 0.00 H new ATOM 0 HG LEU A 105 5.453 -4.418 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.797 -2.983 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.199 -3.342 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.643 -4.190 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.910 -4.615 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.800 -5.887 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.125 -6.166 -0.275 1.00 0.00 H new ATOM 1644 N CYS A 106 4.350 -8.923 1.726 1.00 0.00 N ATOM 1645 CA CYS A 106 3.760 -10.058 2.425 1.00 0.00 C ATOM 1646 C CYS A 106 3.923 -9.910 3.935 1.00 0.00 C ATOM 1647 O CYS A 106 4.996 -9.577 4.439 1.00 0.00 O ATOM 1648 CB CYS A 106 4.404 -11.364 1.956 1.00 0.00 C ATOM 1649 SG CYS A 106 3.404 -12.849 2.293 1.00 0.00 S ATOM 0 H CYS A 106 5.369 -8.935 1.689 1.00 0.00 H new ATOM 0 HA CYS A 106 2.695 -10.083 2.193 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.590 -11.300 0.884 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.373 -11.474 2.442 1.00 0.00 H new ATOM 1654 N PRO A 107 2.834 -10.165 4.675 1.00 0.00 N ATOM 1655 CA PRO A 107 2.831 -10.069 6.138 1.00 0.00 C ATOM 1656 C PRO A 107 3.655 -11.172 6.794 1.00 0.00 C ATOM 1657 O PRO A 107 3.672 -11.302 8.017 1.00 0.00 O ATOM 1658 CB PRO A 107 1.351 -10.220 6.500 1.00 0.00 C ATOM 1659 CG PRO A 107 0.760 -10.987 5.368 1.00 0.00 C ATOM 1660 CD PRO A 107 1.522 -10.568 4.142 1.00 0.00 C ATOM 0 HA PRO A 107 3.277 -9.137 6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.227 -10.750 7.445 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.870 -9.248 6.614 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.849 -12.060 5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.302 -10.768 5.261 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.613 -11.386 3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.029 -9.745 3.624 1.00 0.00 H new ATOM 1668 N GLU A 108 4.337 -11.963 5.971 1.00 0.00 N ATOM 1669 CA GLU A 108 5.163 -13.055 6.473 1.00 0.00 C ATOM 1670 C GLU A 108 6.570 -12.986 5.887 1.00 0.00 C ATOM 1671 O GLU A 108 7.561 -13.001 6.618 1.00 0.00 O ATOM 1672 CB GLU A 108 4.524 -14.403 6.136 1.00 0.00 C ATOM 1673 CG GLU A 108 3.321 -14.739 7.002 1.00 0.00 C ATOM 1674 CD GLU A 108 3.705 -15.077 8.429 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.270 -14.200 9.115 1.00 0.00 O ATOM 1676 OE2 GLU A 108 3.440 -16.219 8.860 1.00 0.00 O ATOM 0 H GLU A 108 4.334 -11.868 4.955 1.00 0.00 H new ATOM 0 HA GLU A 108 5.234 -12.955 7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.218 -14.399 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.272 -15.188 6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.633 -13.893 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.787 -15.582 6.564 1.00 0.00 H new ATOM 1683 N CYS A 109 6.650 -12.913 4.562 1.00 0.00 N ATOM 1684 CA CYS A 109 7.934 -12.843 3.876 1.00 0.00 C ATOM 1685 C CYS A 109 8.131 -11.476 3.226 1.00 0.00 C ATOM 1686 O CYS A 109 8.974 -11.313 2.345 1.00 0.00 O ATOM 1687 CB CYS A 109 8.030 -13.942 2.816 1.00 0.00 C ATOM 1688 SG CYS A 109 6.848 -13.755 1.442 1.00 0.00 S ATOM 0 H CYS A 109 5.840 -12.901 3.942 1.00 0.00 H new ATOM 0 HA CYS A 109 8.721 -12.990 4.616 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.042 -13.954 2.411 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.866 -14.908 3.294 1.00 0.00 H new ATOM 1693 N GLU A 110 7.346 -10.499 3.669 1.00 0.00 N ATOM 1694 CA GLU A 110 7.434 -9.147 3.130 1.00 0.00 C ATOM 1695 C GLU A 110 7.840 -9.173 1.659 1.00 0.00 C ATOM 1696 O GLU A 110 8.605 -8.325 1.201 1.00 0.00 O ATOM 1697 CB GLU A 110 8.438 -8.318 3.933 1.00 0.00 C ATOM 1698 CG GLU A 110 7.826 -7.619 5.136 1.00 0.00 C ATOM 1699 CD GLU A 110 8.704 -6.506 5.673 1.00 0.00 C ATOM 1700 OE1 GLU A 110 9.010 -5.569 4.906 1.00 0.00 O ATOM 1701 OE2 GLU A 110 9.087 -6.572 6.860 1.00 0.00 O ATOM 0 H GLU A 110 6.643 -10.618 4.398 1.00 0.00 H new ATOM 0 HA GLU A 110 6.449 -8.687 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.244 -8.968 4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.886 -7.571 3.278 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.855 -7.209 4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.649 -8.350 5.925 1.00 0.00 H new ATOM 1708 N ASN A 111 7.323 -10.153 0.925 1.00 0.00 N ATOM 1709 CA ASN A 111 7.632 -10.291 -0.493 1.00 0.00 C ATOM 1710 C ASN A 111 6.765 -9.357 -1.332 1.00 0.00 C ATOM 1711 O ASN A 111 5.537 -9.361 -1.242 1.00 0.00 O ATOM 1712 CB ASN A 111 7.425 -11.738 -0.943 1.00 0.00 C ATOM 1713 CG ASN A 111 7.693 -11.927 -2.424 1.00 0.00 C ATOM 1714 OD1 ASN A 111 6.792 -12.268 -3.191 1.00 0.00 O ATOM 1715 ND2 ASN A 111 8.937 -11.707 -2.832 1.00 0.00 N ATOM 0 H ASN A 111 6.688 -10.863 1.289 1.00 0.00 H new ATOM 0 HA ASN A 111 8.677 -10.018 -0.640 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.084 -12.391 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.402 -12.042 -0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.178 -11.819 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.652 -11.426 -2.161 1.00 0.00 H new ATOM 1722 N PRO A 112 7.418 -8.537 -2.170 1.00 0.00 N ATOM 1723 CA PRO A 112 6.727 -7.583 -3.042 1.00 0.00 C ATOM 1724 C PRO A 112 5.958 -8.274 -4.163 1.00 0.00 C ATOM 1725 O PRO A 112 5.331 -7.618 -4.994 1.00 0.00 O ATOM 1726 CB PRO A 112 7.867 -6.739 -3.618 1.00 0.00 C ATOM 1727 CG PRO A 112 9.064 -7.623 -3.553 1.00 0.00 C ATOM 1728 CD PRO A 112 8.881 -8.478 -2.329 1.00 0.00 C ATOM 0 HA PRO A 112 5.980 -7.003 -2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.655 -6.434 -4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.016 -5.828 -3.039 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.145 -8.237 -4.450 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.980 -7.036 -3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.311 -9.470 -2.464 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.363 -8.038 -1.456 1.00 0.00 H new ATOM 1736 N GLU A 113 6.010 -9.603 -4.178 1.00 0.00 N ATOM 1737 CA GLU A 113 5.318 -10.382 -5.198 1.00 0.00 C ATOM 1738 C GLU A 113 4.275 -11.300 -4.566 1.00 0.00 C ATOM 1739 O GLU A 113 4.588 -12.411 -4.137 1.00 0.00 O ATOM 1740 CB GLU A 113 6.319 -11.209 -6.007 1.00 0.00 C ATOM 1741 CG GLU A 113 7.454 -10.387 -6.594 1.00 0.00 C ATOM 1742 CD GLU A 113 7.079 -9.728 -7.908 1.00 0.00 C ATOM 1743 OE1 GLU A 113 6.235 -10.293 -8.635 1.00 0.00 O ATOM 1744 OE2 GLU A 113 7.629 -8.648 -8.207 1.00 0.00 O ATOM 0 H GLU A 113 6.523 -10.161 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 113 4.809 -9.688 -5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.737 -11.985 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.791 -11.713 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.750 -9.620 -5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.321 -11.030 -6.749 1.00 0.00 H new ATOM 1751 N THR A 114 3.034 -10.828 -4.512 1.00 0.00 N ATOM 1752 CA THR A 114 1.945 -11.604 -3.932 1.00 0.00 C ATOM 1753 C THR A 114 0.716 -11.585 -4.833 1.00 0.00 C ATOM 1754 O THR A 114 0.670 -10.853 -5.821 1.00 0.00 O ATOM 1755 CB THR A 114 1.556 -11.072 -2.540 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.110 -9.715 -2.641 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.733 -11.155 -1.580 1.00 0.00 C ATOM 0 H THR A 114 2.758 -9.911 -4.863 1.00 0.00 H new ATOM 0 HA THR A 114 2.304 -12.629 -3.834 1.00 0.00 H new ATOM 0 HB THR A 114 0.747 -11.691 -2.152 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.768 -9.122 -2.221 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.434 -10.774 -0.604 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.050 -12.193 -1.482 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.559 -10.558 -1.965 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.279 -12.394 -4.485 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.511 -12.469 -5.262 1.00 0.00 C ATOM 1767 C ASP A 115 -2.705 -12.005 -4.434 1.00 0.00 C ATOM 1768 O ASP A 115 -2.741 -12.195 -3.217 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.741 -13.899 -5.756 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.982 -14.199 -7.034 1.00 0.00 C ATOM 1771 OD1 ASP A 115 0.208 -14.565 -6.944 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -1.579 -14.067 -8.123 1.00 0.00 O ATOM 0 H ASP A 115 -0.256 -13.007 -3.670 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.410 -11.807 -6.122 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.434 -14.602 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.807 -14.055 -5.924 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.679 -11.396 -5.100 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.875 -10.903 -4.426 1.00 0.00 C ATOM 1779 C LEU A 116 -6.133 -11.521 -5.028 1.00 0.00 C ATOM 1780 O LEU A 116 -6.286 -11.578 -6.248 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.946 -9.378 -4.520 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.793 -8.611 -3.872 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.704 -7.202 -4.438 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.962 -8.571 -2.360 1.00 0.00 C ATOM 0 H LEU A 116 -3.664 -11.232 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.817 -11.193 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.994 -9.101 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.878 -9.049 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.863 -9.131 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.878 -6.671 -3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.535 -7.252 -5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.636 -6.671 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.132 -8.021 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.900 -8.075 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.974 -9.588 -1.968 1.00 0.00 H new ATOM 1796 N HIS A 117 -7.033 -11.980 -4.164 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.280 -12.590 -4.610 1.00 0.00 C ATOM 1798 C HIS A 117 -9.476 -11.726 -4.226 1.00 0.00 C ATOM 1799 O HIS A 117 -9.511 -11.142 -3.142 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.432 -13.988 -4.009 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.465 -14.988 -4.566 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.661 -15.637 -5.766 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.288 -15.446 -4.079 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.648 -16.454 -5.993 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.800 -16.357 -4.985 1.00 0.00 N ATOM 0 H HIS A 117 -6.922 -11.941 -3.151 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.247 -12.671 -5.696 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.297 -13.927 -2.929 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.448 -14.341 -4.184 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.820 -15.151 -3.152 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.533 -17.093 -6.856 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -4.925 -16.874 -4.894 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.456 -11.647 -5.121 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.654 -10.854 -4.876 1.00 0.00 C ATOM 1815 C VAL A 118 -12.894 -11.738 -4.809 1.00 0.00 C ATOM 1816 O VAL A 118 -13.141 -12.548 -5.702 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.856 -9.788 -5.969 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.299 -10.436 -7.272 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.863 -8.743 -5.515 1.00 0.00 C ATOM 0 H VAL A 118 -10.443 -12.123 -6.023 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.513 -10.357 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.903 -9.289 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.437 -9.667 -8.032 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.538 -11.143 -7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.240 -10.963 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.993 -7.998 -6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.819 -9.224 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.500 -8.257 -4.610 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.673 -11.577 -3.744 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.888 -12.361 -3.560 1.00 0.00 C ATOM 1831 C ASN A 119 -16.109 -11.453 -3.440 1.00 0.00 C ATOM 1832 O ASN A 119 -16.318 -10.782 -2.429 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.769 -13.240 -2.313 1.00 0.00 C ATOM 1834 CG ASN A 119 -13.496 -14.064 -2.307 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -13.058 -14.558 -3.346 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -12.896 -14.217 -1.132 1.00 0.00 N ATOM 0 H ASN A 119 -13.484 -10.910 -2.995 1.00 0.00 H new ATOM 0 HA ASN A 119 -15.015 -12.998 -4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.795 -12.610 -1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.630 -13.906 -2.257 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -12.036 -14.762 -1.065 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.295 -13.789 -0.296 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.934 -11.429 -4.497 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.149 -10.609 -4.535 1.00 0.00 C ATOM 1845 C PRO A 120 -19.224 -11.120 -3.582 1.00 0.00 C ATOM 1846 O PRO A 120 -19.989 -10.339 -3.016 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.617 -10.735 -5.986 1.00 0.00 C ATOM 1848 CG PRO A 120 -18.058 -12.034 -6.453 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.747 -12.203 -5.736 1.00 0.00 C ATOM 0 HA PRO A 120 -17.957 -9.583 -4.222 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.705 -10.725 -6.053 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.253 -9.906 -6.593 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.737 -12.856 -6.224 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.914 -12.031 -7.533 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.536 -13.252 -5.527 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.914 -11.822 -6.326 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.276 -12.436 -3.408 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.256 -13.053 -2.522 1.00 0.00 C ATOM 1859 C LYS A 121 -19.909 -12.791 -1.060 1.00 0.00 C ATOM 1860 O LYS A 121 -20.701 -12.212 -0.317 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.329 -14.560 -2.778 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.172 -15.310 -1.761 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.624 -15.403 -2.200 1.00 0.00 C ATOM 1864 CE LYS A 121 -23.437 -14.223 -1.690 1.00 0.00 C ATOM 1865 NZ LYS A 121 -23.685 -14.313 -0.224 1.00 0.00 N ATOM 0 H LYS A 121 -18.650 -13.096 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.229 -12.608 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.738 -14.731 -3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.319 -14.970 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.768 -16.313 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.114 -14.806 -0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.675 -15.438 -3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.058 -16.332 -1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.910 -13.295 -1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -24.390 -14.183 -2.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -24.451 -13.660 0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.959 -15.286 0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.819 -14.056 0.291 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.719 -13.220 -0.653 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.265 -13.030 0.719 1.00 0.00 C ATOM 1881 C LYS A 122 -17.903 -11.571 0.975 1.00 0.00 C ATOM 1882 O LYS A 122 -17.687 -11.167 2.118 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.056 -13.924 1.006 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.427 -15.352 1.365 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.870 -16.137 0.141 1.00 0.00 C ATOM 1886 CE LYS A 122 -17.800 -17.637 0.386 1.00 0.00 C ATOM 1887 NZ LYS A 122 -18.036 -18.414 -0.862 1.00 0.00 N ATOM 0 H LYS A 122 -18.051 -13.702 -1.255 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.081 -13.306 1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.407 -13.935 0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.480 -13.491 1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.572 -15.846 1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -18.228 -15.346 2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.890 -15.857 -0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.239 -15.876 -0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.822 -17.893 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.541 -17.918 1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.980 -19.431 -0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.979 -18.189 -1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.314 -18.165 -1.568 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.840 -10.785 -0.095 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.506 -9.370 0.016 1.00 0.00 C ATOM 1903 C GLN A 123 -16.284 -9.167 0.905 1.00 0.00 C ATOM 1904 O GLN A 123 -16.300 -8.349 1.826 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.694 -8.585 0.576 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.746 -8.247 -0.468 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.399 -7.005 -1.265 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.225 -5.922 -0.705 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.295 -7.155 -2.580 1.00 0.00 N ATOM 0 H GLN A 123 -18.016 -11.104 -1.048 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.273 -8.999 -0.982 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.159 -9.165 1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.329 -7.661 1.025 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.861 -9.091 -1.149 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.707 -8.101 0.024 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.447 -8.071 -3.002 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.063 -6.354 -3.168 1.00 0.00 H new ATOM 1918 N THR A 124 -15.223 -9.918 0.625 1.00 0.00 N ATOM 1919 CA THR A 124 -13.992 -9.823 1.400 1.00 0.00 C ATOM 1920 C THR A 124 -12.767 -9.997 0.510 1.00 0.00 C ATOM 1921 O THR A 124 -12.816 -10.704 -0.498 1.00 0.00 O ATOM 1922 CB THR A 124 -13.952 -10.877 2.522 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.348 -12.154 2.010 1.00 0.00 O ATOM 1924 CG2 THR A 124 -14.867 -10.479 3.671 1.00 0.00 C ATOM 0 H THR A 124 -15.192 -10.599 -0.133 1.00 0.00 H new ATOM 0 HA THR A 124 -13.975 -8.828 1.846 1.00 0.00 H new ATOM 0 HB THR A 124 -12.930 -10.938 2.896 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.318 -12.819 2.730 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.822 -11.238 4.452 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.544 -9.521 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 124 -15.891 -10.392 3.307 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.670 -9.350 0.888 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.431 -9.437 0.124 1.00 0.00 C ATOM 1934 C ILE A 125 -9.437 -10.380 0.794 1.00 0.00 C ATOM 1935 O ILE A 125 -9.231 -10.323 2.005 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.776 -8.053 -0.044 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.709 -7.113 -0.810 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.440 -8.183 -0.760 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.205 -5.688 -0.881 1.00 0.00 C ATOM 0 H ILE A 125 -11.613 -8.760 1.718 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.693 -9.828 -0.859 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.596 -7.629 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.844 -7.493 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.690 -7.120 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.989 -7.197 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.776 -8.822 -0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.596 -8.624 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.916 -5.078 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.097 -5.290 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.238 -5.669 -1.384 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.821 -11.246 -0.005 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.854 -12.188 0.527 1.00 0.00 C ATOM 1953 C GLY A 126 -6.515 -12.105 -0.178 1.00 0.00 C ATOM 1954 O GLY A 126 -6.450 -11.793 -1.366 1.00 0.00 O ATOM 0 H GLY A 126 -8.975 -11.312 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.713 -11.997 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.248 -13.200 0.434 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.443 -12.383 0.557 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.098 -12.336 -0.006 1.00 0.00 C ATOM 1960 C ASN A 127 -3.439 -13.712 0.044 1.00 0.00 C ATOM 1961 O ASN A 127 -3.363 -14.337 1.101 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.241 -11.321 0.753 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.520 -11.327 2.243 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.321 -12.123 2.733 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.858 -10.436 2.973 1.00 0.00 N ATOM 0 H ASN A 127 -5.479 -12.643 1.543 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.178 -12.028 -1.049 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.187 -11.540 0.583 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.427 -10.323 0.355 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.005 -10.393 3.981 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.203 -9.795 2.525 1.00 0.00 H new ATOM 1972 N SER A 128 -2.965 -14.176 -1.108 1.00 0.00 N ATOM 1973 CA SER A 128 -2.316 -15.479 -1.197 1.00 0.00 C ATOM 1974 C SER A 128 -0.910 -15.346 -1.775 1.00 0.00 C ATOM 1975 O SER A 128 -0.737 -15.115 -2.972 1.00 0.00 O ATOM 1976 CB SER A 128 -3.147 -16.428 -2.062 1.00 0.00 C ATOM 1977 OG SER A 128 -3.152 -16.013 -3.416 1.00 0.00 O ATOM 0 H SER A 128 -3.018 -13.670 -1.992 1.00 0.00 H new ATOM 0 HA SER A 128 -2.240 -15.890 -0.190 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.743 -17.438 -1.990 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.170 -16.466 -1.686 1.00 0.00 H new ATOM 0 HG SER A 128 -2.230 -15.942 -3.740 1.00 0.00 H new ATOM 1983 N CYS A 129 0.093 -15.494 -0.915 1.00 0.00 N ATOM 1984 CA CYS A 129 1.484 -15.391 -1.337 1.00 0.00 C ATOM 1985 C CYS A 129 2.032 -16.756 -1.743 1.00 0.00 C ATOM 1986 O CYS A 129 1.481 -17.794 -1.374 1.00 0.00 O ATOM 1987 CB CYS A 129 2.338 -14.801 -0.213 1.00 0.00 C ATOM 1988 SG CYS A 129 4.122 -15.128 -0.383 1.00 0.00 S ATOM 0 H CYS A 129 -0.033 -15.686 0.079 1.00 0.00 H new ATOM 0 HA CYS A 129 1.526 -14.730 -2.202 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.179 -13.723 -0.178 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.995 -15.205 0.740 1.00 0.00 H new ATOM 1993 N LYS A 130 3.120 -16.748 -2.506 1.00 0.00 N ATOM 1994 CA LYS A 130 3.745 -17.984 -2.961 1.00 0.00 C ATOM 1995 C LYS A 130 5.123 -18.161 -2.332 1.00 0.00 C ATOM 1996 O LYS A 130 5.487 -19.259 -1.911 1.00 0.00 O ATOM 1997 CB LYS A 130 3.866 -17.986 -4.487 1.00 0.00 C ATOM 1998 CG LYS A 130 2.536 -17.829 -5.203 1.00 0.00 C ATOM 1999 CD LYS A 130 2.715 -17.787 -6.711 1.00 0.00 C ATOM 2000 CE LYS A 130 2.793 -19.186 -7.302 1.00 0.00 C ATOM 2001 NZ LYS A 130 2.372 -19.208 -8.731 1.00 0.00 N ATOM 0 H LYS A 130 3.587 -15.898 -2.822 1.00 0.00 H new ATOM 0 HA LYS A 130 3.114 -18.817 -2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.531 -17.177 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.332 -18.919 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.879 -18.657 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.048 -16.914 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.883 -17.246 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.623 -17.236 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.814 -19.559 -7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.159 -19.860 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.439 -20.179 -9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.390 -18.876 -8.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 2.993 -18.585 -9.286 1.00 0.00 H new ATOM 2015 N ALA A 131 5.885 -17.074 -2.269 1.00 0.00 N ATOM 2016 CA ALA A 131 7.221 -17.109 -1.687 1.00 0.00 C ATOM 2017 C ALA A 131 7.254 -17.989 -0.442 1.00 0.00 C ATOM 2018 O ALA A 131 8.094 -18.882 -0.322 1.00 0.00 O ATOM 2019 CB ALA A 131 7.688 -15.701 -1.353 1.00 0.00 C ATOM 0 H ALA A 131 5.600 -16.158 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 131 7.900 -17.540 -2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.687 -15.742 -0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.712 -15.100 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.000 -15.250 -0.638 1.00 0.00 H new ATOM 2025 N CYS A 132 6.336 -17.732 0.483 1.00 0.00 N ATOM 2026 CA CYS A 132 6.261 -18.499 1.721 1.00 0.00 C ATOM 2027 C CYS A 132 5.009 -19.373 1.744 1.00 0.00 C ATOM 2028 O CYS A 132 5.039 -20.506 2.221 1.00 0.00 O ATOM 2029 CB CYS A 132 6.263 -17.560 2.929 1.00 0.00 C ATOM 2030 SG CYS A 132 4.802 -16.477 3.031 1.00 0.00 S ATOM 0 H CYS A 132 5.633 -16.998 0.399 1.00 0.00 H new ATOM 0 HA CYS A 132 7.136 -19.146 1.772 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.324 -18.156 3.839 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.159 -16.941 2.893 1.00 0.00 H new ATOM 2035 N GLY A 133 3.910 -18.836 1.223 1.00 0.00 N ATOM 2036 CA GLY A 133 2.664 -19.579 1.193 1.00 0.00 C ATOM 2037 C GLY A 133 1.690 -19.121 2.260 1.00 0.00 C ATOM 2038 O GLY A 133 1.062 -19.941 2.931 1.00 0.00 O ATOM 0 H GLY A 133 3.860 -17.900 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.202 -19.468 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.874 -20.640 1.328 1.00 0.00 H new ATOM 2042 N TYR A 134 1.565 -17.808 2.420 1.00 0.00 N ATOM 2043 CA TYR A 134 0.663 -17.243 3.417 1.00 0.00 C ATOM 2044 C TYR A 134 -0.708 -16.958 2.812 1.00 0.00 C ATOM 2045 O TYR A 134 -0.820 -16.274 1.795 1.00 0.00 O ATOM 2046 CB TYR A 134 1.254 -15.956 3.998 1.00 0.00 C ATOM 2047 CG TYR A 134 0.229 -15.066 4.662 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.598 -14.242 3.909 1.00 0.00 C ATOM 2049 CD2 TYR A 134 0.086 -15.049 6.044 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.535 -13.426 4.512 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -0.849 -14.237 6.656 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.657 -13.427 5.886 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.591 -12.617 6.490 1.00 0.00 O ATOM 0 H TYR A 134 2.076 -17.116 1.873 1.00 0.00 H new ATOM 0 HA TYR A 134 0.542 -17.974 4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.023 -16.215 4.725 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.745 -15.399 3.200 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.507 -14.239 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.717 -15.682 6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.169 -12.791 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.947 -14.236 7.732 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.549 -12.737 7.462 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.749 -17.487 3.447 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.113 -17.292 2.973 1.00 0.00 C ATOM 2065 C ARG A 135 -4.017 -16.802 4.101 1.00 0.00 C ATOM 2066 O ARG A 135 -4.114 -17.436 5.151 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.666 -18.594 2.391 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.205 -18.871 0.970 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.880 -19.618 0.949 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.719 -20.413 -0.265 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.234 -19.928 -1.403 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -0.864 -18.657 -1.481 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.118 -20.715 -2.465 1.00 0.00 N ATOM 0 H ARG A 135 -1.673 -18.054 4.291 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.093 -16.533 2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.365 -19.424 3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.755 -18.556 2.410 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.962 -19.456 0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.102 -17.930 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.060 -18.904 1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.818 -20.270 1.820 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.994 -21.395 -0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.951 -18.049 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -0.492 -18.287 -2.356 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.401 -21.693 -2.408 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -0.746 -20.342 -3.338 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.675 -15.669 3.876 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.561 -15.114 4.883 1.00 0.00 C ATOM 2089 C GLY A 136 -6.525 -14.095 4.309 1.00 0.00 C ATOM 2090 O GLY A 136 -6.636 -13.953 3.091 1.00 0.00 O ATOM 0 H GLY A 136 -4.611 -15.126 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.126 -15.921 5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.966 -14.646 5.667 1.00 0.00 H new ATOM 2094 N MET A 137 -7.225 -13.385 5.187 1.00 0.00 N ATOM 2095 CA MET A 137 -8.185 -12.374 4.759 1.00 0.00 C ATOM 2096 C MET A 137 -7.729 -10.979 5.177 1.00 0.00 C ATOM 2097 O MET A 137 -7.585 -10.693 6.366 1.00 0.00 O ATOM 2098 CB MET A 137 -9.566 -12.669 5.348 1.00 0.00 C ATOM 2099 CG MET A 137 -9.583 -12.706 6.868 1.00 0.00 C ATOM 2100 SD MET A 137 -11.076 -13.471 7.528 1.00 0.00 S ATOM 2101 CE MET A 137 -10.482 -14.066 9.109 1.00 0.00 C ATOM 0 H MET A 137 -7.146 -13.491 6.198 1.00 0.00 H new ATOM 0 HA MET A 137 -8.247 -12.406 3.671 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.269 -11.910 5.003 1.00 0.00 H new ATOM 0 HB3 MET A 137 -9.918 -13.627 4.965 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.711 -13.254 7.224 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.500 -11.690 7.253 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.294 -14.565 9.638 1.00 0.00 H new ATOM 0 HE2 MET A 137 -9.666 -14.770 8.949 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.124 -13.225 9.703 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.503 -10.116 4.193 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.062 -8.751 4.458 1.00 0.00 C ATOM 2113 C LEU A 138 -8.140 -7.966 5.199 1.00 0.00 C ATOM 2114 O LEU A 138 -9.301 -7.949 4.790 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.709 -8.044 3.149 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.248 -8.142 2.706 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.071 -7.553 1.316 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.340 -7.439 3.705 1.00 0.00 C ATOM 0 H LEU A 138 -7.618 -10.337 3.204 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.174 -8.798 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.336 -8.454 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.968 -6.990 3.247 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.969 -9.195 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.025 -7.632 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.693 -8.100 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.368 -6.504 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.304 -7.519 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.619 -6.388 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.445 -7.907 4.684 1.00 0.00 H new ATOM 2130 N ASP A 139 -7.747 -7.314 6.288 1.00 0.00 N ATOM 2131 CA ASP A 139 -8.678 -6.523 7.084 1.00 0.00 C ATOM 2132 C ASP A 139 -8.593 -5.047 6.711 1.00 0.00 C ATOM 2133 O ASP A 139 -7.664 -4.345 7.114 1.00 0.00 O ATOM 2134 CB ASP A 139 -8.389 -6.704 8.575 1.00 0.00 C ATOM 2135 CG ASP A 139 -6.904 -6.703 8.881 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -6.239 -5.686 8.593 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -6.407 -7.719 9.409 1.00 0.00 O ATOM 0 H ASP A 139 -6.790 -7.318 6.640 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.688 -6.874 6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.873 -5.904 9.136 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.827 -7.642 8.916 1.00 0.00 H new ATOM 2142 N THR A 140 -9.569 -4.579 5.938 1.00 0.00 N ATOM 2143 CA THR A 140 -9.603 -3.187 5.509 1.00 0.00 C ATOM 2144 C THR A 140 -11.006 -2.605 5.643 1.00 0.00 C ATOM 2145 O THR A 140 -11.994 -3.254 5.297 1.00 0.00 O ATOM 2146 CB THR A 140 -9.135 -3.037 4.049 1.00 0.00 C ATOM 2147 OG1 THR A 140 -7.781 -3.487 3.921 1.00 0.00 O ATOM 2148 CG2 THR A 140 -9.238 -1.589 3.594 1.00 0.00 C ATOM 0 H THR A 140 -10.346 -5.145 5.597 1.00 0.00 H new ATOM 0 HA THR A 140 -8.921 -2.639 6.159 1.00 0.00 H new ATOM 0 HB THR A 140 -9.782 -3.646 3.418 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.392 -3.124 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 140 -8.902 -1.508 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.274 -1.258 3.666 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.612 -0.963 4.229 1.00 0.00 H new ATOM 2156 N HIS A 141 -11.087 -1.377 6.146 1.00 0.00 N ATOM 2157 CA HIS A 141 -12.370 -0.707 6.324 1.00 0.00 C ATOM 2158 C HIS A 141 -13.256 -0.895 5.096 1.00 0.00 C ATOM 2159 O HIS A 141 -12.794 -1.348 4.048 1.00 0.00 O ATOM 2160 CB HIS A 141 -12.158 0.783 6.592 1.00 0.00 C ATOM 2161 CG HIS A 141 -10.982 1.361 5.867 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.967 1.571 4.504 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -9.777 1.774 6.323 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.802 2.087 4.153 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -9.062 2.221 5.239 1.00 0.00 N ATOM 0 H HIS A 141 -10.280 -0.826 6.437 1.00 0.00 H new ATOM 0 HA HIS A 141 -12.870 -1.155 7.183 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -13.057 1.327 6.302 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.025 0.936 7.663 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -9.440 1.756 7.349 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.506 2.354 3.149 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -8.114 2.596 5.268 1.00 0.00 H new ATOM 2173 N HIS A 142 -14.531 -0.544 5.233 1.00 0.00 N ATOM 2174 CA HIS A 142 -15.482 -0.674 4.134 1.00 0.00 C ATOM 2175 C HIS A 142 -15.435 0.552 3.227 1.00 0.00 C ATOM 2176 O HIS A 142 -16.453 0.966 2.671 1.00 0.00 O ATOM 2177 CB HIS A 142 -16.898 -0.867 4.677 1.00 0.00 C ATOM 2178 CG HIS A 142 -17.824 -1.537 3.710 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -17.559 -2.765 3.141 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -19.020 -1.144 3.212 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -18.551 -3.098 2.334 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -19.450 -2.131 2.359 1.00 0.00 N ATOM 0 H HIS A 142 -14.929 -0.168 6.093 1.00 0.00 H new ATOM 0 HA HIS A 142 -15.204 -1.549 3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.850 -1.459 5.591 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.310 0.105 4.948 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -19.539 -0.226 3.442 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -18.616 -4.006 1.753 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -20.322 -2.119 1.831 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.247 1.130 3.083 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.067 2.309 2.244 1.00 0.00 C ATOM 2192 C LYS A 143 -13.536 1.921 0.867 1.00 0.00 C ATOM 2193 O LYS A 143 -14.116 2.282 -0.157 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.106 3.295 2.913 1.00 0.00 C ATOM 2195 CG LYS A 143 -13.387 4.747 2.568 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.464 5.335 3.464 1.00 0.00 C ATOM 2197 CE LYS A 143 -13.903 5.738 4.819 1.00 0.00 C ATOM 2198 NZ LYS A 143 -14.691 6.839 5.439 1.00 0.00 N ATOM 0 H LYS A 143 -13.395 0.801 3.536 1.00 0.00 H new ATOM 0 HA LYS A 143 -15.039 2.786 2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.164 3.169 3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.085 3.051 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.471 5.329 2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.699 4.821 1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.907 6.205 2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -15.262 4.606 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -13.901 4.874 5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -12.866 6.054 4.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -14.278 7.085 6.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -14.672 7.672 4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.675 6.529 5.572 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.432 1.183 0.851 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.823 0.744 -0.400 1.00 0.00 C ATOM 2214 C LEU A 144 -12.288 -0.662 -0.768 1.00 0.00 C ATOM 2215 O LEU A 144 -12.914 -0.867 -1.809 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.298 0.776 -0.287 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.528 0.047 -1.390 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.607 0.821 -2.697 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.078 -0.162 -0.978 1.00 0.00 C ATOM 0 H LEU A 144 -11.940 0.876 1.690 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.137 1.429 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.976 1.817 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.015 0.343 0.673 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.986 -0.930 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.054 0.287 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.650 0.919 -2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.174 1.812 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.545 -0.682 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.608 0.805 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.041 -0.759 -0.067 1.00 0.00 H new ATOM 2231 N CYS A 145 -11.980 -1.625 0.093 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.368 -3.012 -0.141 1.00 0.00 C ATOM 2233 C CYS A 145 -13.720 -3.088 -0.842 1.00 0.00 C ATOM 2234 O CYS A 145 -13.959 -3.978 -1.659 1.00 0.00 O ATOM 2235 CB CYS A 145 -12.422 -3.778 1.182 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.793 -3.295 2.258 1.00 0.00 S ATOM 0 H CYS A 145 -11.463 -1.472 0.959 1.00 0.00 H new ATOM 0 HA CYS A 145 -11.618 -3.469 -0.787 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.499 -4.844 0.969 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -11.484 -3.626 1.716 1.00 0.00 H new ATOM 0 HG CYS A 145 -13.345 -2.546 3.221 1.00 0.00 H new ATOM 2242 N THR A 146 -14.603 -2.148 -0.518 1.00 0.00 N ATOM 2243 CA THR A 146 -15.932 -2.110 -1.115 1.00 0.00 C ATOM 2244 C THR A 146 -15.851 -1.937 -2.627 1.00 0.00 C ATOM 2245 O THR A 146 -16.460 -2.695 -3.382 1.00 0.00 O ATOM 2246 CB THR A 146 -16.780 -0.968 -0.524 1.00 0.00 C ATOM 2247 OG1 THR A 146 -16.751 -1.026 0.907 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.219 -1.056 -1.010 1.00 0.00 C ATOM 0 H THR A 146 -14.421 -1.403 0.155 1.00 0.00 H new ATOM 0 HA THR A 146 -16.409 -3.063 -0.886 1.00 0.00 H new ATOM 0 HB THR A 146 -16.357 -0.021 -0.858 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.835 -0.121 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.799 -0.240 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.241 -0.983 -2.097 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.650 -2.009 -0.702 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.094 -0.936 -3.064 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.934 -0.663 -4.487 1.00 0.00 C ATOM 2258 C PHE A 147 -14.245 -1.829 -5.190 1.00 0.00 C ATOM 2259 O PHE A 147 -14.683 -2.274 -6.251 1.00 0.00 O ATOM 2260 CB PHE A 147 -14.127 0.620 -4.695 1.00 0.00 C ATOM 2261 CG PHE A 147 -13.272 0.598 -5.929 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.972 0.121 -5.879 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -13.768 1.054 -7.140 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -11.183 0.099 -7.014 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -12.983 1.034 -8.278 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.689 0.557 -8.214 1.00 0.00 C ATOM 0 H PHE A 147 -14.582 -0.300 -2.453 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.926 -0.534 -4.920 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.813 1.465 -4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.491 0.785 -3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.571 -0.238 -4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.779 1.429 -7.195 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.172 -0.276 -6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -13.382 1.391 -9.216 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.074 0.542 -9.101 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.165 -2.319 -4.590 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.415 -3.433 -5.158 1.00 0.00 C ATOM 2278 C ILE A 148 -13.326 -4.624 -5.434 1.00 0.00 C ATOM 2279 O ILE A 148 -13.203 -5.289 -6.463 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.275 -3.878 -4.224 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.253 -2.752 -4.058 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.606 -5.133 -4.765 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.213 -3.031 -2.995 1.00 0.00 C ATOM 0 H ILE A 148 -12.790 -1.962 -3.711 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.987 -3.080 -6.097 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.696 -4.108 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.751 -2.585 -5.011 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.778 -1.830 -3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.802 -5.435 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.341 -5.935 -4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.195 -4.929 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.522 -2.190 -2.933 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.705 -3.169 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.662 -3.935 -3.254 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.242 -4.888 -4.508 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.177 -5.999 -4.652 1.00 0.00 C ATOM 2297 C LEU A 149 -16.140 -5.754 -5.809 1.00 0.00 C ATOM 2298 O LEU A 149 -16.263 -6.579 -6.715 1.00 0.00 O ATOM 2299 CB LEU A 149 -15.961 -6.202 -3.354 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.190 -6.836 -2.196 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -15.865 -6.521 -0.870 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.073 -8.340 -2.393 1.00 0.00 C ATOM 0 H LEU A 149 -14.357 -4.348 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.603 -6.900 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.338 -5.233 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.829 -6.825 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.186 -6.413 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.302 -6.980 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -15.896 -5.441 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -16.881 -6.915 -0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.521 -8.774 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.069 -8.780 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.544 -8.545 -3.324 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.822 -4.614 -5.773 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.772 -4.257 -6.820 1.00 0.00 C ATOM 2316 C LYS A 150 -17.102 -4.269 -8.190 1.00 0.00 C ATOM 2317 O LYS A 150 -17.672 -4.757 -9.165 1.00 0.00 O ATOM 2318 CB LYS A 150 -18.370 -2.875 -6.545 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.439 -2.878 -5.466 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.786 -3.313 -6.017 1.00 0.00 C ATOM 2321 CE LYS A 150 -21.933 -2.752 -5.191 1.00 0.00 C ATOM 2322 NZ LYS A 150 -22.258 -1.350 -5.574 1.00 0.00 N ATOM 0 H LYS A 150 -16.734 -3.921 -5.030 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.571 -4.999 -6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.571 -2.195 -6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.798 -2.484 -7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.141 -3.548 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.526 -1.880 -5.036 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.883 -2.979 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.842 -4.402 -6.027 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.815 -3.378 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -21.671 -2.788 -4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -23.045 -1.004 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.424 -0.747 -5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -22.533 -1.319 -6.577 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.889 -3.731 -8.256 1.00 0.00 N ATOM 2337 CA ASN A 151 -15.141 -3.681 -9.507 1.00 0.00 C ATOM 2338 C ASN A 151 -13.802 -4.399 -9.369 1.00 0.00 C ATOM 2339 O ASN A 151 -12.838 -3.867 -8.819 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.913 -2.229 -9.932 1.00 0.00 C ATOM 2341 CG ASN A 151 -16.114 -1.348 -9.646 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -17.084 -1.337 -10.404 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -16.053 -0.603 -8.549 1.00 0.00 N ATOM 0 H ASN A 151 -15.403 -3.323 -7.458 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.728 -4.188 -10.273 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.042 -1.833 -9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.687 -2.196 -10.998 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.830 0.011 -8.305 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.229 -0.644 -7.950 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.738 -5.637 -9.882 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.523 -6.454 -9.829 1.00 0.00 C ATOM 2352 C PRO A 152 -11.423 -5.916 -10.738 1.00 0.00 C ATOM 2353 O PRO A 152 -11.642 -5.021 -11.556 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.996 -7.826 -10.317 1.00 0.00 C ATOM 2355 CG PRO A 152 -14.186 -7.536 -11.165 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.849 -6.334 -10.552 1.00 0.00 C ATOM 0 HA PRO A 152 -12.085 -6.469 -8.831 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -12.218 -8.333 -10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.254 -8.476 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.891 -7.336 -12.195 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.866 -8.388 -11.187 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.320 -5.706 -11.308 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.628 -6.621 -9.846 1.00 0.00 H new ATOM 2364 N PRO A 153 -10.211 -6.471 -10.595 1.00 0.00 N ATOM 2365 CA PRO A 153 -9.053 -6.063 -11.396 1.00 0.00 C ATOM 2366 C PRO A 153 -9.180 -6.483 -12.856 1.00 0.00 C ATOM 2367 O PRO A 153 -9.506 -7.631 -13.154 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.885 -6.794 -10.729 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.505 -7.979 -10.072 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.877 -7.542 -9.640 1.00 0.00 C ATOM 0 HA PRO A 153 -8.937 -4.979 -11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -7.136 -7.094 -11.462 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.382 -6.156 -10.002 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.563 -8.822 -10.761 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.912 -8.306 -9.218 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.594 -8.362 -9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.878 -7.179 -8.612 1.00 0.00 H new ATOM 2378 N GLU A 154 -8.921 -5.545 -13.762 1.00 0.00 N ATOM 2379 CA GLU A 154 -9.008 -5.820 -15.191 1.00 0.00 C ATOM 2380 C GLU A 154 -10.221 -6.691 -15.505 1.00 0.00 C ATOM 2381 O GLU A 154 -10.244 -7.402 -16.508 1.00 0.00 O ATOM 2382 CB GLU A 154 -7.732 -6.509 -15.679 1.00 0.00 C ATOM 2383 CG GLU A 154 -7.631 -7.967 -15.265 1.00 0.00 C ATOM 2384 CD GLU A 154 -6.969 -8.144 -13.912 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -6.226 -7.233 -13.491 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -7.194 -9.194 -13.274 1.00 0.00 O ATOM 0 H GLU A 154 -8.650 -4.589 -13.532 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.121 -4.869 -15.711 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.688 -6.445 -16.766 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.867 -5.970 -15.292 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.630 -8.403 -15.237 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.065 -8.516 -16.017 1.00 0.00 H new ATOM 2393 N ASN A 155 -11.227 -6.629 -14.638 1.00 0.00 N ATOM 2394 CA ASN A 155 -12.443 -7.412 -14.822 1.00 0.00 C ATOM 2395 C ASN A 155 -13.683 -6.549 -14.610 1.00 0.00 C ATOM 2396 O ASN A 155 -13.589 -5.410 -14.153 1.00 0.00 O ATOM 2397 CB ASN A 155 -12.462 -8.598 -13.854 1.00 0.00 C ATOM 2398 CG ASN A 155 -11.725 -9.804 -14.403 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -10.661 -9.672 -15.009 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -12.288 -10.988 -14.193 1.00 0.00 N ATOM 0 H ASN A 155 -11.224 -6.045 -13.802 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.453 -7.786 -15.846 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.010 -8.299 -12.908 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.495 -8.873 -13.641 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.838 -11.835 -14.539 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.171 -11.050 -13.686 1.00 0.00 H new ATOM 2407 N SER A 156 -14.845 -7.100 -14.946 1.00 0.00 N ATOM 2408 CA SER A 156 -16.104 -6.380 -14.796 1.00 0.00 C ATOM 2409 C SER A 156 -17.250 -7.345 -14.506 1.00 0.00 C ATOM 2410 O SER A 156 -17.237 -8.493 -14.948 1.00 0.00 O ATOM 2411 CB SER A 156 -16.409 -5.574 -16.060 1.00 0.00 C ATOM 2412 OG SER A 156 -15.528 -4.472 -16.186 1.00 0.00 O ATOM 0 H SER A 156 -14.941 -8.043 -15.324 1.00 0.00 H new ATOM 0 HA SER A 156 -16.005 -5.696 -13.953 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.320 -6.217 -16.936 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.439 -5.219 -16.029 1.00 0.00 H new ATOM 0 HG SER A 156 -14.856 -4.508 -15.474 1.00 0.00 H new ATOM 2418 N ASP A 157 -18.241 -6.869 -13.759 1.00 0.00 N ATOM 2419 CA ASP A 157 -19.396 -7.687 -13.409 1.00 0.00 C ATOM 2420 C ASP A 157 -20.520 -6.826 -12.840 1.00 0.00 C ATOM 2421 O ASP A 157 -20.241 -5.768 -12.278 1.00 0.00 O ATOM 2422 CB ASP A 157 -18.998 -8.762 -12.397 1.00 0.00 C ATOM 2423 CG ASP A 157 -18.558 -8.175 -11.071 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -17.553 -7.434 -11.054 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -19.219 -8.456 -10.049 1.00 0.00 O ATOM 0 H ASP A 157 -18.267 -5.921 -13.384 1.00 0.00 H new ATOM 0 HA ASP A 157 -19.757 -8.170 -14.317 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -19.842 -9.432 -12.232 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.189 -9.364 -12.811 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.886 -14.649 1.831 1.00 0.00 ZN