USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1013 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 99 ASN : amide:sc= 0.948 K(o=3,f=-9.2!) USER MOD Set 1.2: A 213 LYS NZ :NH3+ -138:sc= 2.05 (180deg=1.05) USER MOD Set 2.1: A 142 SER OG : rot -86:sc= 0.914 USER MOD Set 2.2: A 172 GLN : amide:sc= 0.763 K(o=1.7,f=-0.35) USER MOD Set 3.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 110 ASN : amide:sc= -2.23! C(o=-2.5!,f=-7.1!) USER MOD Set 4.2: A 130 TYR OH : rot -30:sc= -0.242 USER MOD Single : A 97 LYS NZ :NH3+ -109:sc= 0.542 (180deg=-0.801!) USER MOD Single : A 98 SER OG : rot 50:sc= 0.0616 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 118:sc= 0.00227 USER MOD Single : A 107 GLN : amide:sc= -0.251 K(o=-0.25,f=-4.4!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 0.692 K(o=0.69,f=-4.9!) USER MOD Single : A 134 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 137 CYS SG : rot -27:sc= -1.39! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= -0.0622 K(o=-0.062,f=-1.3) USER MOD Single : A 147 ASN : amide:sc= -0.933 K(o=-0.93,f=-3.3!) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 TYR OH : rot -130:sc= 0.39 USER MOD Single : A 154 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.4!) USER MOD Single : A 158 GLN : amide:sc= -0.891 K(o=-0.89,f=-0.075) USER MOD Single : A 159 SER OG : rot 74:sc= 0.505 USER MOD Single : A 162 LYS NZ :NH3+ 142:sc= -0.405 (180deg=-1.58!) USER MOD Single : A 163 ASN : amide:sc= -0.037 K(o=-0.037,f=-1!) USER MOD Single : A 176 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0125) USER MOD Single : A 179 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.46) USER MOD Single : A 180 GLN : amide:sc= -0.776 K(o=-0.78,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 140:sc= 1.21 (180deg=-0.571) USER MOD Single : A 187 LYS NZ :NH3+ 163:sc= -0.0241 (180deg=-0.249) USER MOD Single : A 188 MET CE :methyl -164:sc= -1.77 (180deg=-2.77) USER MOD Single : A 189 CYS SG : rot -24:sc= -0.511 USER MOD Single : A 194 CYS SG : rot 180:sc= -4.18! USER MOD Single : A 195 THR OG1 : rot -130:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0.344 USER MOD Single : A 208 TYR OH : rot -70:sc= 0.313 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 TYR OH : rot 90:sc= -0.164 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 218 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00113) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 25.212 0.805 3.334 1.00 0.00 N ATOM 2 CA ALA A 96 24.429 -0.241 3.995 1.00 0.00 C ATOM 3 C ALA A 96 22.964 -0.182 3.556 1.00 0.00 C ATOM 4 O ALA A 96 22.507 -1.012 2.752 1.00 0.00 O ATOM 5 CB ALA A 96 24.555 -0.141 5.514 1.00 0.00 C ATOM 0 HA ALA A 96 24.831 -1.208 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 96 23.964 -0.929 5.981 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.601 -0.253 5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 96 24.190 0.831 5.846 1.00 0.00 H new ATOM 10 N LYS A 97 22.225 0.798 4.051 1.00 0.00 N ATOM 11 CA LYS A 97 20.838 0.947 3.676 1.00 0.00 C ATOM 12 C LYS A 97 20.764 1.874 2.491 1.00 0.00 C ATOM 13 O LYS A 97 20.859 3.096 2.635 1.00 0.00 O ATOM 14 CB LYS A 97 20.001 1.524 4.822 1.00 0.00 C ATOM 15 CG LYS A 97 20.112 0.767 6.129 1.00 0.00 C ATOM 16 CD LYS A 97 19.242 1.400 7.195 1.00 0.00 C ATOM 17 CE LYS A 97 19.466 0.755 8.547 1.00 0.00 C ATOM 18 NZ LYS A 97 19.188 -0.688 8.537 1.00 0.00 N ATOM 0 H LYS A 97 22.566 1.497 4.711 1.00 0.00 H new ATOM 0 HA LYS A 97 20.435 -0.036 3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 97 20.303 2.558 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 97 18.955 1.543 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 97 19.814 -0.271 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 97 21.150 0.756 6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 97 19.460 2.466 7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 97 18.193 1.305 6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 97 20.497 0.921 8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.828 1.239 9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.316 -0.877 9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.071 -1.012 7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.981 -1.197 8.977 1.00 0.00 H new ATOM 32 N SER A 98 20.685 1.316 1.334 1.00 0.00 N ATOM 33 CA SER A 98 20.609 2.089 0.138 1.00 0.00 C ATOM 34 C SER A 98 19.169 2.203 -0.336 1.00 0.00 C ATOM 35 O SER A 98 18.727 1.432 -1.199 1.00 0.00 O ATOM 36 CB SER A 98 21.519 1.467 -0.912 1.00 0.00 C ATOM 37 OG SER A 98 21.337 0.054 -0.940 1.00 0.00 O ATOM 0 H SER A 98 20.671 0.307 1.187 1.00 0.00 H new ATOM 0 HA SER A 98 20.953 3.106 0.327 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.299 1.890 -1.892 1.00 0.00 H new ATOM 0 HB3 SER A 98 22.559 1.703 -0.689 1.00 0.00 H new ATOM 0 HG SER A 98 20.381 -0.151 -1.005 1.00 0.00 H new ATOM 43 N ASN A 99 18.425 3.119 0.308 1.00 0.00 N ATOM 44 CA ASN A 99 17.009 3.377 0.016 1.00 0.00 C ATOM 45 C ASN A 99 16.187 2.078 0.045 1.00 0.00 C ATOM 46 O ASN A 99 15.914 1.456 -0.973 1.00 0.00 O ATOM 47 CB ASN A 99 16.847 4.202 -1.291 1.00 0.00 C ATOM 48 CG ASN A 99 15.407 4.463 -1.708 1.00 0.00 C ATOM 49 OD1 ASN A 99 14.855 3.747 -2.512 1.00 0.00 O ATOM 50 ND2 ASN A 99 14.802 5.483 -1.176 1.00 0.00 N ATOM 0 H ASN A 99 18.797 3.707 1.054 1.00 0.00 H new ATOM 0 HA ASN A 99 16.595 4.000 0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 99 17.353 5.159 -1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 99 17.355 3.677 -2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 99 13.838 5.696 -1.434 1.00 0.00 H new ATOM 0 HD22 ASN A 99 15.291 6.070 -0.500 1.00 0.00 H new ATOM 57 N SER A 100 15.889 1.630 1.232 1.00 0.00 N ATOM 58 CA SER A 100 15.188 0.384 1.419 1.00 0.00 C ATOM 59 C SER A 100 13.723 0.634 1.753 1.00 0.00 C ATOM 60 O SER A 100 13.354 1.743 2.151 1.00 0.00 O ATOM 61 CB SER A 100 15.866 -0.388 2.547 1.00 0.00 C ATOM 62 OG SER A 100 17.257 -0.520 2.272 1.00 0.00 O ATOM 0 H SER A 100 16.123 2.115 2.098 1.00 0.00 H new ATOM 0 HA SER A 100 15.223 -0.197 0.497 1.00 0.00 H new ATOM 0 HB2 SER A 100 15.721 0.131 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.411 -1.373 2.651 1.00 0.00 H new ATOM 0 HG SER A 100 17.689 -1.015 2.999 1.00 0.00 H new ATOM 68 N ILE A 101 12.892 -0.371 1.559 1.00 0.00 N ATOM 69 CA ILE A 101 11.499 -0.269 1.936 1.00 0.00 C ATOM 70 C ILE A 101 11.429 -0.468 3.423 1.00 0.00 C ATOM 71 O ILE A 101 11.867 -1.509 3.930 1.00 0.00 O ATOM 72 CB ILE A 101 10.603 -1.352 1.259 1.00 0.00 C ATOM 73 CG1 ILE A 101 10.711 -1.265 -0.259 1.00 0.00 C ATOM 74 CG2 ILE A 101 9.144 -1.192 1.704 1.00 0.00 C ATOM 75 CD1 ILE A 101 9.863 -2.275 -1.026 1.00 0.00 C ATOM 0 H ILE A 101 13.157 -1.264 1.144 1.00 0.00 H new ATOM 0 HA ILE A 101 11.128 0.704 1.615 1.00 0.00 H new ATOM 0 HB ILE A 101 10.955 -2.335 1.571 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.424 -0.261 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 101 11.755 -1.401 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.531 -1.955 1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.079 -1.304 2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.783 -0.204 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.008 -2.133 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.163 -3.286 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.811 -2.129 -0.780 1.00 0.00 H new ATOM 87 N ILE A 102 10.934 0.492 4.134 1.00 0.00 N ATOM 88 CA ILE A 102 10.842 0.315 5.541 1.00 0.00 C ATOM 89 C ILE A 102 9.420 -0.096 5.845 1.00 0.00 C ATOM 90 O ILE A 102 8.466 0.616 5.502 1.00 0.00 O ATOM 91 CB ILE A 102 11.260 1.569 6.360 1.00 0.00 C ATOM 92 CG1 ILE A 102 12.606 2.154 5.853 1.00 0.00 C ATOM 93 CG2 ILE A 102 11.384 1.201 7.838 1.00 0.00 C ATOM 94 CD1 ILE A 102 13.799 1.216 5.965 1.00 0.00 C ATOM 0 H ILE A 102 10.596 1.384 3.774 1.00 0.00 H new ATOM 0 HA ILE A 102 11.551 -0.454 5.847 1.00 0.00 H new ATOM 0 HB ILE A 102 10.490 2.329 6.231 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.488 2.444 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.824 3.063 6.414 1.00 0.00 H new ATOM 0 HG21 ILE A 102 11.677 2.082 8.409 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.425 0.834 8.203 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.139 0.424 7.957 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.691 1.715 5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.951 0.944 7.010 1.00 0.00 H new ATOM 0 HD13 ILE A 102 13.610 0.316 5.380 1.00 0.00 H new ATOM 106 N VAL A 103 9.299 -1.251 6.415 1.00 0.00 N ATOM 107 CA VAL A 103 8.037 -1.885 6.686 1.00 0.00 C ATOM 108 C VAL A 103 7.751 -1.801 8.168 1.00 0.00 C ATOM 109 O VAL A 103 8.683 -1.835 8.995 1.00 0.00 O ATOM 110 CB VAL A 103 8.075 -3.395 6.271 1.00 0.00 C ATOM 111 CG1 VAL A 103 6.698 -4.060 6.380 1.00 0.00 C ATOM 112 CG2 VAL A 103 8.651 -3.569 4.872 1.00 0.00 C ATOM 0 H VAL A 103 10.101 -1.803 6.718 1.00 0.00 H new ATOM 0 HA VAL A 103 7.262 -1.376 6.113 1.00 0.00 H new ATOM 0 HB VAL A 103 8.735 -3.899 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.774 -5.106 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.346 -4.001 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.993 -3.547 5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.664 -4.628 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.034 -3.028 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.668 -3.176 4.846 1.00 0.00 H new ATOM 122 N SER A 104 6.518 -1.598 8.511 1.00 0.00 N ATOM 123 CA SER A 104 6.128 -1.652 9.877 1.00 0.00 C ATOM 124 C SER A 104 6.157 -3.135 10.354 1.00 0.00 C ATOM 125 O SER A 104 5.694 -4.028 9.656 1.00 0.00 O ATOM 126 CB SER A 104 4.763 -1.001 10.037 1.00 0.00 C ATOM 127 OG SER A 104 4.834 0.367 9.657 1.00 0.00 O ATOM 0 H SER A 104 5.763 -1.392 7.857 1.00 0.00 H new ATOM 0 HA SER A 104 6.821 -1.095 10.507 1.00 0.00 H new ATOM 0 HB2 SER A 104 4.028 -1.521 9.423 1.00 0.00 H new ATOM 0 HB3 SER A 104 4.430 -1.084 11.071 1.00 0.00 H new ATOM 0 HG SER A 104 4.243 0.525 8.892 1.00 0.00 H new ATOM 133 N PRO A 105 6.686 -3.402 11.554 1.00 0.00 N ATOM 134 CA PRO A 105 6.945 -4.786 12.050 1.00 0.00 C ATOM 135 C PRO A 105 5.678 -5.612 12.252 1.00 0.00 C ATOM 136 O PRO A 105 5.691 -6.841 12.191 1.00 0.00 O ATOM 137 CB PRO A 105 7.635 -4.544 13.391 1.00 0.00 C ATOM 138 CG PRO A 105 7.168 -3.190 13.810 1.00 0.00 C ATOM 139 CD PRO A 105 7.060 -2.394 12.552 1.00 0.00 C ATOM 0 HA PRO A 105 7.529 -5.362 11.332 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.359 -5.303 14.123 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.720 -4.577 13.291 1.00 0.00 H new ATOM 0 HG2 PRO A 105 6.207 -3.248 14.321 1.00 0.00 H new ATOM 0 HG3 PRO A 105 7.871 -2.731 14.505 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.308 -1.609 12.634 1.00 0.00 H new ATOM 0 HD3 PRO A 105 8.002 -1.907 12.300 1.00 0.00 H new ATOM 147 N ARG A 106 4.591 -4.918 12.427 1.00 0.00 N ATOM 148 CA ARG A 106 3.304 -5.511 12.723 1.00 0.00 C ATOM 149 C ARG A 106 2.737 -6.271 11.532 1.00 0.00 C ATOM 150 O ARG A 106 1.985 -7.212 11.693 1.00 0.00 O ATOM 151 CB ARG A 106 2.355 -4.420 13.156 1.00 0.00 C ATOM 152 CG ARG A 106 2.843 -3.666 14.369 1.00 0.00 C ATOM 153 CD ARG A 106 1.965 -2.486 14.655 1.00 0.00 C ATOM 154 NE ARG A 106 2.404 -1.756 15.831 1.00 0.00 N ATOM 155 CZ ARG A 106 1.691 -0.835 16.469 1.00 0.00 C ATOM 156 NH1 ARG A 106 0.493 -0.467 16.012 1.00 0.00 N ATOM 157 NH2 ARG A 106 2.182 -0.278 17.557 1.00 0.00 N ATOM 0 H ARG A 106 4.566 -3.900 12.368 1.00 0.00 H new ATOM 0 HA ARG A 106 3.433 -6.237 13.526 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.213 -3.720 12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.381 -4.858 13.374 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.859 -4.330 15.233 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.867 -3.331 14.206 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.962 -1.818 13.793 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.939 -2.824 14.800 1.00 0.00 H new ATOM 0 HE ARG A 106 3.333 -1.967 16.196 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.117 -0.894 15.165 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.047 0.241 16.509 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.101 -0.555 17.901 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.643 0.430 18.055 1.00 0.00 H new ATOM 171 N GLN A 107 3.139 -5.892 10.345 1.00 0.00 N ATOM 172 CA GLN A 107 2.625 -6.523 9.140 1.00 0.00 C ATOM 173 C GLN A 107 3.561 -7.617 8.647 1.00 0.00 C ATOM 174 O GLN A 107 3.492 -8.061 7.490 1.00 0.00 O ATOM 175 CB GLN A 107 2.320 -5.473 8.074 1.00 0.00 C ATOM 176 CG GLN A 107 3.475 -4.596 7.691 1.00 0.00 C ATOM 177 CD GLN A 107 3.019 -3.276 7.123 1.00 0.00 C ATOM 178 OE1 GLN A 107 3.704 -2.281 7.252 1.00 0.00 O ATOM 179 NE2 GLN A 107 1.859 -3.252 6.526 1.00 0.00 N ATOM 0 H GLN A 107 3.820 -5.151 10.180 1.00 0.00 H new ATOM 0 HA GLN A 107 1.683 -7.017 9.377 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.958 -5.981 7.180 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.508 -4.841 8.432 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.100 -4.417 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.094 -5.112 6.957 1.00 0.00 H new ATOM 0 HE21 GLN A 107 1.313 -4.109 6.437 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.498 -2.376 6.148 1.00 0.00 H new ATOM 188 N ARG A 108 4.428 -8.075 9.537 1.00 0.00 N ATOM 189 CA ARG A 108 5.271 -9.198 9.239 1.00 0.00 C ATOM 190 C ARG A 108 4.377 -10.425 9.294 1.00 0.00 C ATOM 191 O ARG A 108 3.708 -10.663 10.302 1.00 0.00 O ATOM 192 CB ARG A 108 6.404 -9.306 10.271 1.00 0.00 C ATOM 193 CG ARG A 108 7.420 -10.397 9.972 1.00 0.00 C ATOM 194 CD ARG A 108 8.567 -10.393 10.976 1.00 0.00 C ATOM 195 NE ARG A 108 8.141 -10.763 12.331 1.00 0.00 N ATOM 196 CZ ARG A 108 8.946 -11.304 13.258 1.00 0.00 C ATOM 197 NH1 ARG A 108 10.267 -11.359 13.056 1.00 0.00 N ATOM 198 NH2 ARG A 108 8.434 -11.747 14.403 1.00 0.00 N ATOM 0 H ARG A 108 4.558 -7.679 10.468 1.00 0.00 H new ATOM 0 HA ARG A 108 5.740 -9.096 8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.922 -8.349 10.326 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.969 -9.490 11.253 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.926 -11.368 9.989 1.00 0.00 H new ATOM 0 HG3 ARG A 108 7.817 -10.258 8.966 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.339 -11.086 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.018 -9.401 11.001 1.00 0.00 H new ATOM 0 HE ARG A 108 7.167 -10.598 12.585 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.667 -10.989 12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.874 -11.771 13.764 1.00 0.00 H new ATOM 0 HH21 ARG A 108 7.431 -11.675 14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.044 -12.159 15.109 1.00 0.00 H new ATOM 212 N GLY A 109 4.362 -11.179 8.240 1.00 0.00 N ATOM 213 CA GLY A 109 3.448 -12.286 8.153 1.00 0.00 C ATOM 214 C GLY A 109 2.540 -12.116 6.964 1.00 0.00 C ATOM 215 O GLY A 109 1.835 -13.045 6.563 1.00 0.00 O ATOM 0 H GLY A 109 4.967 -11.054 7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.003 -13.220 8.066 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.856 -12.351 9.066 1.00 0.00 H new ATOM 219 N ASN A 110 2.540 -10.910 6.410 1.00 0.00 N ATOM 220 CA ASN A 110 1.805 -10.619 5.187 1.00 0.00 C ATOM 221 C ASN A 110 2.531 -11.366 4.055 1.00 0.00 C ATOM 222 O ASN A 110 3.756 -11.229 3.920 1.00 0.00 O ATOM 223 CB ASN A 110 1.796 -9.091 4.947 1.00 0.00 C ATOM 224 CG ASN A 110 0.873 -8.606 3.836 1.00 0.00 C ATOM 225 OD1 ASN A 110 -0.141 -9.210 3.529 1.00 0.00 O ATOM 226 ND2 ASN A 110 1.182 -7.472 3.271 1.00 0.00 N ATOM 0 H ASN A 110 3.046 -10.111 6.793 1.00 0.00 H new ATOM 0 HA ASN A 110 0.766 -10.943 5.242 1.00 0.00 H new ATOM 0 HB2 ASN A 110 1.509 -8.597 5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 110 2.812 -8.771 4.717 1.00 0.00 H new ATOM 0 HD21 ASN A 110 0.571 -7.074 2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.035 -6.983 3.542 1.00 0.00 H new ATOM 233 N PRO A 111 1.795 -12.152 3.233 1.00 0.00 N ATOM 234 CA PRO A 111 2.370 -13.093 2.221 1.00 0.00 C ATOM 235 C PRO A 111 3.412 -12.468 1.305 1.00 0.00 C ATOM 236 O PRO A 111 4.444 -13.086 0.988 1.00 0.00 O ATOM 237 CB PRO A 111 1.130 -13.497 1.400 1.00 0.00 C ATOM 238 CG PRO A 111 0.095 -12.478 1.757 1.00 0.00 C ATOM 239 CD PRO A 111 0.334 -12.167 3.179 1.00 0.00 C ATOM 0 HA PRO A 111 2.901 -13.913 2.705 1.00 0.00 H new ATOM 0 HB2 PRO A 111 1.342 -13.489 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 111 0.798 -14.504 1.652 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.190 -11.586 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.911 -12.868 1.603 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -0.097 -11.208 3.467 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.093 -12.920 3.841 1.00 0.00 H new ATOM 247 N VAL A 112 3.194 -11.226 0.976 1.00 0.00 N ATOM 248 CA VAL A 112 4.044 -10.512 0.082 1.00 0.00 C ATOM 249 C VAL A 112 5.482 -10.438 0.617 1.00 0.00 C ATOM 250 O VAL A 112 6.390 -10.766 -0.089 1.00 0.00 O ATOM 251 CB VAL A 112 3.418 -9.138 -0.320 1.00 0.00 C ATOM 252 CG1 VAL A 112 3.209 -8.202 0.837 1.00 0.00 C ATOM 253 CG2 VAL A 112 4.181 -8.471 -1.414 1.00 0.00 C ATOM 0 H VAL A 112 2.409 -10.679 1.329 1.00 0.00 H new ATOM 0 HA VAL A 112 4.123 -11.067 -0.853 1.00 0.00 H new ATOM 0 HB VAL A 112 2.425 -9.383 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 112 2.771 -7.271 0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.537 -8.663 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.167 -7.993 1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.709 -7.520 -1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.206 -8.294 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.187 -9.111 -2.296 1.00 0.00 H new ATOM 263 N LEU A 113 5.652 -10.148 1.900 1.00 0.00 N ATOM 264 CA LEU A 113 6.989 -10.118 2.512 1.00 0.00 C ATOM 265 C LEU A 113 7.635 -11.486 2.521 1.00 0.00 C ATOM 266 O LEU A 113 8.856 -11.592 2.488 1.00 0.00 O ATOM 267 CB LEU A 113 7.018 -9.535 3.935 1.00 0.00 C ATOM 268 CG LEU A 113 6.687 -8.052 4.103 1.00 0.00 C ATOM 269 CD1 LEU A 113 7.396 -7.190 3.063 1.00 0.00 C ATOM 270 CD2 LEU A 113 5.199 -7.816 4.137 1.00 0.00 C ATOM 0 H LEU A 113 4.889 -9.930 2.541 1.00 0.00 H new ATOM 0 HA LEU A 113 7.562 -9.444 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.318 -10.106 4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.013 -9.705 4.347 1.00 0.00 H new ATOM 0 HG LEU A 113 7.073 -7.739 5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.134 -6.143 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.474 -7.312 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.087 -7.497 2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.002 -6.751 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.754 -8.164 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.763 -8.362 4.973 1.00 0.00 H new ATOM 282 N LYS A 114 6.815 -12.535 2.575 1.00 0.00 N ATOM 283 CA LYS A 114 7.326 -13.901 2.606 1.00 0.00 C ATOM 284 C LYS A 114 8.063 -14.201 1.316 1.00 0.00 C ATOM 285 O LYS A 114 9.001 -14.993 1.300 1.00 0.00 O ATOM 286 CB LYS A 114 6.205 -14.932 2.781 1.00 0.00 C ATOM 287 CG LYS A 114 5.267 -14.669 3.936 1.00 0.00 C ATOM 288 CD LYS A 114 4.264 -15.800 4.080 1.00 0.00 C ATOM 289 CE LYS A 114 3.135 -15.401 5.002 1.00 0.00 C ATOM 290 NZ LYS A 114 2.218 -16.519 5.310 1.00 0.00 N ATOM 0 H LYS A 114 5.798 -12.464 2.598 1.00 0.00 H new ATOM 0 HA LYS A 114 7.998 -13.975 3.461 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.622 -14.971 1.861 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.655 -15.916 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.838 -14.563 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 114 4.741 -13.728 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.864 -16.064 3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.763 -16.687 4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.552 -15.014 5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.569 -14.590 4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.465 -16.186 5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.795 -16.874 4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.748 -17.285 5.773 1.00 0.00 H new ATOM 304 N PHE A 115 7.622 -13.601 0.228 1.00 0.00 N ATOM 305 CA PHE A 115 8.325 -13.807 -1.034 1.00 0.00 C ATOM 306 C PHE A 115 9.017 -12.553 -1.613 1.00 0.00 C ATOM 307 O PHE A 115 9.627 -12.640 -2.669 1.00 0.00 O ATOM 308 CB PHE A 115 7.455 -14.519 -2.075 1.00 0.00 C ATOM 309 CG PHE A 115 6.132 -13.885 -2.296 1.00 0.00 C ATOM 310 CD1 PHE A 115 6.010 -12.767 -3.091 1.00 0.00 C ATOM 311 CD2 PHE A 115 5.009 -14.406 -1.698 1.00 0.00 C ATOM 312 CE1 PHE A 115 4.796 -12.185 -3.281 1.00 0.00 C ATOM 313 CE2 PHE A 115 3.786 -13.832 -1.885 1.00 0.00 C ATOM 314 CZ PHE A 115 3.678 -12.720 -2.677 1.00 0.00 C ATOM 0 H PHE A 115 6.809 -12.986 0.184 1.00 0.00 H new ATOM 0 HA PHE A 115 9.147 -14.474 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.993 -14.550 -3.022 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.303 -15.551 -1.760 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.885 -12.350 -3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.096 -15.282 -1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.708 -11.307 -3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.910 -14.251 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.713 -12.260 -2.829 1.00 0.00 H new ATOM 324 N VAL A 116 8.919 -11.405 -0.942 1.00 0.00 N ATOM 325 CA VAL A 116 9.634 -10.199 -1.396 1.00 0.00 C ATOM 326 C VAL A 116 11.145 -10.380 -1.208 1.00 0.00 C ATOM 327 O VAL A 116 11.620 -10.670 -0.085 1.00 0.00 O ATOM 328 CB VAL A 116 9.127 -8.871 -0.715 1.00 0.00 C ATOM 329 CG1 VAL A 116 10.121 -7.730 -0.893 1.00 0.00 C ATOM 330 CG2 VAL A 116 7.838 -8.449 -1.357 1.00 0.00 C ATOM 0 H VAL A 116 8.363 -11.279 -0.096 1.00 0.00 H new ATOM 0 HA VAL A 116 9.414 -10.084 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 116 9.002 -9.075 0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.735 -6.832 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.074 -8.004 -0.441 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.266 -7.536 -1.956 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.482 -7.531 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.001 -8.275 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.093 -9.234 -1.227 1.00 0.00 H new ATOM 340 N ARG A 117 11.896 -10.214 -2.288 1.00 0.00 N ATOM 341 CA ARG A 117 13.327 -10.508 -2.272 1.00 0.00 C ATOM 342 C ARG A 117 14.163 -9.760 -3.307 1.00 0.00 C ATOM 343 O ARG A 117 15.391 -9.944 -3.354 1.00 0.00 O ATOM 344 CB ARG A 117 13.609 -12.041 -2.343 1.00 0.00 C ATOM 345 CG ARG A 117 12.622 -12.889 -3.180 1.00 0.00 C ATOM 346 CD ARG A 117 12.488 -12.468 -4.644 1.00 0.00 C ATOM 347 NE ARG A 117 11.402 -13.221 -5.310 1.00 0.00 N ATOM 348 CZ ARG A 117 11.043 -13.118 -6.611 1.00 0.00 C ATOM 349 NH1 ARG A 117 11.702 -12.298 -7.441 1.00 0.00 N ATOM 350 NH2 ARG A 117 10.009 -13.831 -7.076 1.00 0.00 N ATOM 0 H ARG A 117 11.542 -9.879 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 117 13.657 -10.125 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.610 -12.185 -2.749 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.618 -12.433 -1.326 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.941 -13.931 -3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.639 -12.841 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.284 -11.399 -4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.430 -12.642 -5.165 1.00 0.00 H new ATOM 0 HE ARG A 117 10.875 -13.879 -4.735 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.484 -11.742 -7.094 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.422 -12.229 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.494 -14.450 -6.450 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.737 -13.755 -8.056 1.00 0.00 H new ATOM 364 N ASN A 118 13.562 -8.929 -4.119 1.00 0.00 N ATOM 365 CA ASN A 118 14.353 -8.232 -5.145 1.00 0.00 C ATOM 366 C ASN A 118 14.888 -6.935 -4.625 1.00 0.00 C ATOM 367 O ASN A 118 16.005 -6.522 -4.957 1.00 0.00 O ATOM 368 CB ASN A 118 13.568 -7.972 -6.428 1.00 0.00 C ATOM 369 CG ASN A 118 13.112 -9.228 -7.117 1.00 0.00 C ATOM 370 OD1 ASN A 118 13.733 -10.297 -7.012 1.00 0.00 O ATOM 371 ND2 ASN A 118 12.050 -9.127 -7.828 1.00 0.00 N ATOM 0 H ASN A 118 12.565 -8.712 -4.108 1.00 0.00 H new ATOM 0 HA ASN A 118 15.178 -8.901 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 118 12.698 -7.359 -6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 118 14.189 -7.396 -7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.692 -9.941 -8.328 1.00 0.00 H new ATOM 0 HD22 ASN A 118 11.563 -8.233 -7.893 1.00 0.00 H new ATOM 378 N VAL A 119 14.112 -6.305 -3.807 1.00 0.00 N ATOM 379 CA VAL A 119 14.455 -5.030 -3.244 1.00 0.00 C ATOM 380 C VAL A 119 14.689 -5.159 -1.748 1.00 0.00 C ATOM 381 O VAL A 119 13.988 -5.915 -1.080 1.00 0.00 O ATOM 382 CB VAL A 119 13.342 -3.986 -3.559 1.00 0.00 C ATOM 383 CG1 VAL A 119 13.436 -2.755 -2.680 1.00 0.00 C ATOM 384 CG2 VAL A 119 13.420 -3.579 -5.023 1.00 0.00 C ATOM 0 H VAL A 119 13.206 -6.662 -3.503 1.00 0.00 H new ATOM 0 HA VAL A 119 15.382 -4.678 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 119 12.383 -4.461 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.638 -2.060 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.337 -3.046 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.401 -2.272 -2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.640 -2.849 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.396 -3.139 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 119 13.280 -4.457 -5.653 1.00 0.00 H new ATOM 394 N PRO A 120 15.719 -4.475 -1.225 1.00 0.00 N ATOM 395 CA PRO A 120 16.010 -4.454 0.199 1.00 0.00 C ATOM 396 C PRO A 120 14.886 -3.791 0.998 1.00 0.00 C ATOM 397 O PRO A 120 14.407 -2.689 0.658 1.00 0.00 O ATOM 398 CB PRO A 120 17.309 -3.640 0.306 1.00 0.00 C ATOM 399 CG PRO A 120 17.360 -2.843 -0.949 1.00 0.00 C ATOM 400 CD PRO A 120 16.694 -3.688 -1.996 1.00 0.00 C ATOM 0 HA PRO A 120 16.105 -5.459 0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.301 -2.995 1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.178 -4.291 0.397 1.00 0.00 H new ATOM 0 HG2 PRO A 120 16.844 -1.890 -0.829 1.00 0.00 H new ATOM 0 HG3 PRO A 120 18.389 -2.615 -1.226 1.00 0.00 H new ATOM 0 HD2 PRO A 120 16.207 -3.077 -2.756 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.410 -4.328 -2.512 1.00 0.00 H new ATOM 408 N TRP A 121 14.465 -4.454 2.030 1.00 0.00 N ATOM 409 CA TRP A 121 13.409 -3.982 2.876 1.00 0.00 C ATOM 410 C TRP A 121 13.711 -4.388 4.295 1.00 0.00 C ATOM 411 O TRP A 121 14.434 -5.368 4.513 1.00 0.00 O ATOM 412 CB TRP A 121 12.053 -4.557 2.419 1.00 0.00 C ATOM 413 CG TRP A 121 11.986 -6.060 2.391 1.00 0.00 C ATOM 414 CD1 TRP A 121 12.442 -6.876 1.406 1.00 0.00 C ATOM 415 CD2 TRP A 121 11.421 -6.918 3.383 1.00 0.00 C ATOM 416 NE1 TRP A 121 12.199 -8.183 1.720 1.00 0.00 N ATOM 417 CE2 TRP A 121 11.572 -8.238 2.924 1.00 0.00 C ATOM 418 CE3 TRP A 121 10.804 -6.701 4.611 1.00 0.00 C ATOM 419 CZ2 TRP A 121 11.128 -9.329 3.649 1.00 0.00 C ATOM 420 CZ3 TRP A 121 10.365 -7.789 5.326 1.00 0.00 C ATOM 421 CH2 TRP A 121 10.529 -9.087 4.842 1.00 0.00 C ATOM 0 H TRP A 121 14.851 -5.354 2.315 1.00 0.00 H new ATOM 0 HA TRP A 121 13.344 -2.896 2.814 1.00 0.00 H new ATOM 0 HB2 TRP A 121 11.273 -4.184 3.083 1.00 0.00 H new ATOM 0 HB3 TRP A 121 11.830 -4.178 1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 121 12.928 -6.539 0.502 1.00 0.00 H new ATOM 0 HE1 TRP A 121 12.448 -8.987 1.144 1.00 0.00 H new ATOM 0 HE3 TRP A 121 10.673 -5.700 4.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 11.253 -10.336 3.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 9.884 -7.636 6.281 1.00 0.00 H new ATOM 0 HH2 TRP A 121 10.171 -9.919 5.431 1.00 0.00 H new ATOM 432 N GLU A 122 13.208 -3.653 5.243 1.00 0.00 N ATOM 433 CA GLU A 122 13.434 -3.956 6.636 1.00 0.00 C ATOM 434 C GLU A 122 12.375 -3.307 7.497 1.00 0.00 C ATOM 435 O GLU A 122 11.678 -2.398 7.054 1.00 0.00 O ATOM 436 CB GLU A 122 14.828 -3.510 7.076 1.00 0.00 C ATOM 437 CG GLU A 122 15.089 -2.035 6.893 1.00 0.00 C ATOM 438 CD GLU A 122 16.443 -1.648 7.375 1.00 0.00 C ATOM 439 OE1 GLU A 122 16.591 -1.321 8.572 1.00 0.00 O ATOM 440 OE2 GLU A 122 17.407 -1.671 6.588 1.00 0.00 O ATOM 0 H GLU A 122 12.631 -2.828 5.079 1.00 0.00 H new ATOM 0 HA GLU A 122 13.370 -5.037 6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.964 -3.765 8.127 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.572 -4.072 6.513 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.991 -1.777 5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.334 -1.463 7.432 1.00 0.00 H new ATOM 447 N PHE A 123 12.252 -3.776 8.701 1.00 0.00 N ATOM 448 CA PHE A 123 11.293 -3.252 9.634 1.00 0.00 C ATOM 449 C PHE A 123 11.945 -2.171 10.460 1.00 0.00 C ATOM 450 O PHE A 123 13.074 -2.349 10.960 1.00 0.00 O ATOM 451 CB PHE A 123 10.774 -4.367 10.540 1.00 0.00 C ATOM 452 CG PHE A 123 10.153 -5.510 9.802 1.00 0.00 C ATOM 453 CD1 PHE A 123 8.871 -5.409 9.308 1.00 0.00 C ATOM 454 CD2 PHE A 123 10.855 -6.684 9.599 1.00 0.00 C ATOM 455 CE1 PHE A 123 8.293 -6.453 8.626 1.00 0.00 C ATOM 456 CE2 PHE A 123 10.283 -7.733 8.917 1.00 0.00 C ATOM 457 CZ PHE A 123 8.998 -7.616 8.430 1.00 0.00 C ATOM 0 H PHE A 123 12.818 -4.540 9.070 1.00 0.00 H new ATOM 0 HA PHE A 123 10.448 -2.832 9.088 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.599 -4.744 11.145 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.039 -3.950 11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.312 -4.497 9.459 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.861 -6.778 9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.287 -6.359 8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.839 -8.646 8.763 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.546 -8.438 7.895 1.00 0.00 H new ATOM 467 N GLY A 124 11.272 -1.050 10.569 1.00 0.00 N ATOM 468 CA GLY A 124 11.787 0.051 11.360 1.00 0.00 C ATOM 469 C GLY A 124 10.674 0.901 11.935 1.00 0.00 C ATOM 470 O GLY A 124 10.916 2.016 12.375 1.00 0.00 O ATOM 0 H GLY A 124 10.371 -0.873 10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.401 -0.341 12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.435 0.671 10.741 1.00 0.00 H new ATOM 474 N ASP A 125 9.467 0.338 11.930 1.00 0.00 N ATOM 475 CA ASP A 125 8.202 0.980 12.393 1.00 0.00 C ATOM 476 C ASP A 125 8.023 2.406 11.876 1.00 0.00 C ATOM 477 O ASP A 125 8.529 3.381 12.453 1.00 0.00 O ATOM 478 CB ASP A 125 8.025 0.922 13.914 1.00 0.00 C ATOM 479 CG ASP A 125 6.624 1.331 14.331 1.00 0.00 C ATOM 480 OD1 ASP A 125 5.697 0.524 14.172 1.00 0.00 O ATOM 481 OD2 ASP A 125 6.420 2.468 14.825 1.00 0.00 O ATOM 0 H ASP A 125 9.320 -0.614 11.594 1.00 0.00 H new ATOM 0 HA ASP A 125 7.408 0.379 11.949 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.229 -0.089 14.266 1.00 0.00 H new ATOM 0 HB3 ASP A 125 8.753 1.578 14.391 1.00 0.00 H new ATOM 486 N VAL A 126 7.314 2.523 10.802 1.00 0.00 N ATOM 487 CA VAL A 126 7.127 3.785 10.128 1.00 0.00 C ATOM 488 C VAL A 126 5.703 4.251 10.213 1.00 0.00 C ATOM 489 O VAL A 126 4.826 3.500 10.631 1.00 0.00 O ATOM 490 CB VAL A 126 7.600 3.731 8.658 1.00 0.00 C ATOM 491 CG1 VAL A 126 9.109 3.677 8.609 1.00 0.00 C ATOM 492 CG2 VAL A 126 7.003 2.519 7.939 1.00 0.00 C ATOM 0 H VAL A 126 6.838 1.740 10.354 1.00 0.00 H new ATOM 0 HA VAL A 126 7.750 4.513 10.647 1.00 0.00 H new ATOM 0 HB VAL A 126 7.256 4.631 8.148 1.00 0.00 H new ATOM 0 HG11 VAL A 126 9.438 3.639 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.521 4.565 9.088 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.458 2.787 9.133 1.00 0.00 H new ATOM 0 HG21 VAL A 126 7.350 2.502 6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 126 7.318 1.605 8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 126 5.915 2.586 7.955 1.00 0.00 H new ATOM 502 N ILE A 127 5.487 5.508 9.897 1.00 0.00 N ATOM 503 CA ILE A 127 4.148 6.074 9.904 1.00 0.00 C ATOM 504 C ILE A 127 3.262 5.399 8.819 1.00 0.00 C ATOM 505 O ILE A 127 2.147 4.997 9.115 1.00 0.00 O ATOM 506 CB ILE A 127 4.113 7.653 9.783 1.00 0.00 C ATOM 507 CG1 ILE A 127 4.810 8.343 10.973 1.00 0.00 C ATOM 508 CG2 ILE A 127 2.684 8.165 9.689 1.00 0.00 C ATOM 509 CD1 ILE A 127 6.310 8.249 10.999 1.00 0.00 C ATOM 0 H ILE A 127 6.221 6.164 9.630 1.00 0.00 H new ATOM 0 HA ILE A 127 3.732 5.855 10.888 1.00 0.00 H new ATOM 0 HB ILE A 127 4.654 7.900 8.869 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.531 9.397 10.971 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.422 7.912 11.896 1.00 0.00 H new ATOM 0 HG21 ILE A 127 2.692 9.252 9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 127 2.202 7.738 8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 127 2.133 7.872 10.583 1.00 0.00 H new ATOM 0 HD11 ILE A 127 6.692 8.768 11.878 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.608 7.201 11.038 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.719 8.709 10.099 1.00 0.00 H new ATOM 521 N PRO A 128 3.730 5.277 7.540 1.00 0.00 N ATOM 522 CA PRO A 128 3.000 4.502 6.532 1.00 0.00 C ATOM 523 C PRO A 128 3.175 2.994 6.741 1.00 0.00 C ATOM 524 O PRO A 128 3.789 2.543 7.713 1.00 0.00 O ATOM 525 CB PRO A 128 3.688 4.901 5.220 1.00 0.00 C ATOM 526 CG PRO A 128 5.073 5.236 5.629 1.00 0.00 C ATOM 527 CD PRO A 128 4.934 5.919 6.953 1.00 0.00 C ATOM 0 HA PRO A 128 1.928 4.699 6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.672 4.086 4.497 1.00 0.00 H new ATOM 0 HB3 PRO A 128 3.193 5.752 4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.688 4.340 5.710 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.553 5.887 4.898 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.815 5.770 7.578 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.802 6.995 6.839 1.00 0.00 H new ATOM 535 N ASP A 129 2.650 2.231 5.825 1.00 0.00 N ATOM 536 CA ASP A 129 2.827 0.802 5.851 1.00 0.00 C ATOM 537 C ASP A 129 4.170 0.453 5.238 1.00 0.00 C ATOM 538 O ASP A 129 5.046 -0.108 5.897 1.00 0.00 O ATOM 539 CB ASP A 129 1.683 0.090 5.108 1.00 0.00 C ATOM 540 CG ASP A 129 0.415 -0.055 5.929 1.00 0.00 C ATOM 541 OD1 ASP A 129 -0.344 0.928 6.102 1.00 0.00 O ATOM 542 OD2 ASP A 129 0.162 -1.160 6.420 1.00 0.00 O ATOM 0 H ASP A 129 2.091 2.575 5.044 1.00 0.00 H new ATOM 0 HA ASP A 129 2.805 0.460 6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.454 0.644 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.022 -0.900 4.802 1.00 0.00 H new ATOM 547 N TYR A 130 4.346 0.836 3.988 1.00 0.00 N ATOM 548 CA TYR A 130 5.572 0.573 3.264 1.00 0.00 C ATOM 549 C TYR A 130 6.104 1.875 2.712 1.00 0.00 C ATOM 550 O TYR A 130 5.489 2.485 1.838 1.00 0.00 O ATOM 551 CB TYR A 130 5.313 -0.419 2.107 1.00 0.00 C ATOM 552 CG TYR A 130 4.756 -1.753 2.554 1.00 0.00 C ATOM 553 CD1 TYR A 130 3.392 -1.946 2.689 1.00 0.00 C ATOM 554 CD2 TYR A 130 5.591 -2.809 2.863 1.00 0.00 C ATOM 555 CE1 TYR A 130 2.882 -3.148 3.127 1.00 0.00 C ATOM 556 CE2 TYR A 130 5.082 -4.019 3.295 1.00 0.00 C ATOM 557 CZ TYR A 130 3.724 -4.178 3.425 1.00 0.00 C ATOM 558 OH TYR A 130 3.205 -5.381 3.883 1.00 0.00 O ATOM 0 H TYR A 130 3.642 1.338 3.447 1.00 0.00 H new ATOM 0 HA TYR A 130 6.302 0.130 3.941 1.00 0.00 H new ATOM 0 HB2 TYR A 130 4.618 0.035 1.401 1.00 0.00 H new ATOM 0 HB3 TYR A 130 6.247 -0.588 1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.716 -1.140 2.447 1.00 0.00 H new ATOM 0 HD2 TYR A 130 6.660 -2.687 2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 130 1.815 -3.275 3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.749 -4.836 3.529 1.00 0.00 H new ATOM 0 HH TYR A 130 2.375 -5.213 4.376 1.00 0.00 H new ATOM 568 N VAL A 131 7.194 2.338 3.232 1.00 0.00 N ATOM 569 CA VAL A 131 7.768 3.562 2.735 1.00 0.00 C ATOM 570 C VAL A 131 8.860 3.239 1.729 1.00 0.00 C ATOM 571 O VAL A 131 9.702 2.364 1.965 1.00 0.00 O ATOM 572 CB VAL A 131 8.276 4.494 3.880 1.00 0.00 C ATOM 573 CG1 VAL A 131 9.401 3.877 4.670 1.00 0.00 C ATOM 574 CG2 VAL A 131 8.653 5.868 3.364 1.00 0.00 C ATOM 0 H VAL A 131 7.707 1.897 3.995 1.00 0.00 H new ATOM 0 HA VAL A 131 6.985 4.127 2.230 1.00 0.00 H new ATOM 0 HB VAL A 131 7.439 4.619 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.717 4.566 5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 131 9.060 2.946 5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.241 3.672 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.001 6.485 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 131 9.447 5.773 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.782 6.336 2.904 1.00 0.00 H new ATOM 584 N LEU A 132 8.808 3.893 0.595 1.00 0.00 N ATOM 585 CA LEU A 132 9.750 3.625 -0.468 1.00 0.00 C ATOM 586 C LEU A 132 10.746 4.751 -0.545 1.00 0.00 C ATOM 587 O LEU A 132 11.939 4.535 -0.748 1.00 0.00 O ATOM 588 CB LEU A 132 9.049 3.485 -1.849 1.00 0.00 C ATOM 589 CG LEU A 132 7.851 2.512 -1.975 1.00 0.00 C ATOM 590 CD1 LEU A 132 8.112 1.158 -1.346 1.00 0.00 C ATOM 591 CD2 LEU A 132 6.565 3.129 -1.474 1.00 0.00 C ATOM 0 H LEU A 132 8.122 4.617 0.382 1.00 0.00 H new ATOM 0 HA LEU A 132 10.244 2.680 -0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.705 4.475 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.803 3.178 -2.574 1.00 0.00 H new ATOM 0 HG LEU A 132 7.728 2.327 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.234 0.524 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.968 0.690 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.322 1.285 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.751 2.412 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.676 3.398 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.340 4.023 -2.056 1.00 0.00 H new ATOM 603 N GLY A 133 10.265 5.947 -0.346 1.00 0.00 N ATOM 604 CA GLY A 133 11.120 7.096 -0.456 1.00 0.00 C ATOM 605 C GLY A 133 10.748 8.152 0.536 1.00 0.00 C ATOM 606 O GLY A 133 9.731 8.029 1.203 1.00 0.00 O ATOM 0 H GLY A 133 9.294 6.151 -0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.156 6.796 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 133 11.056 7.504 -1.465 1.00 0.00 H new ATOM 610 N GLN A 134 11.528 9.209 0.586 1.00 0.00 N ATOM 611 CA GLN A 134 11.344 10.293 1.547 1.00 0.00 C ATOM 612 C GLN A 134 9.984 10.969 1.384 1.00 0.00 C ATOM 613 O GLN A 134 9.371 11.392 2.361 1.00 0.00 O ATOM 614 CB GLN A 134 12.463 11.320 1.387 1.00 0.00 C ATOM 615 CG GLN A 134 12.378 12.502 2.342 1.00 0.00 C ATOM 616 CD GLN A 134 13.500 13.502 2.158 1.00 0.00 C ATOM 617 OE1 GLN A 134 13.909 14.170 3.108 1.00 0.00 O ATOM 618 NE2 GLN A 134 14.012 13.621 0.955 1.00 0.00 N ATOM 0 H GLN A 134 12.319 9.349 -0.043 1.00 0.00 H new ATOM 0 HA GLN A 134 11.380 9.864 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 134 13.421 10.820 1.532 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.451 11.695 0.364 1.00 0.00 H new ATOM 0 HG2 GLN A 134 11.423 13.008 2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 134 12.394 12.133 3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 134 13.651 13.053 0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.771 14.281 0.787 1.00 0.00 H new ATOM 627 N SER A 135 9.524 11.066 0.161 1.00 0.00 N ATOM 628 CA SER A 135 8.259 11.687 -0.105 1.00 0.00 C ATOM 629 C SER A 135 7.280 10.687 -0.691 1.00 0.00 C ATOM 630 O SER A 135 6.159 11.046 -1.047 1.00 0.00 O ATOM 631 CB SER A 135 8.479 12.849 -1.066 1.00 0.00 C ATOM 632 OG SER A 135 9.232 12.424 -2.200 1.00 0.00 O ATOM 0 H SER A 135 10.012 10.720 -0.665 1.00 0.00 H new ATOM 0 HA SER A 135 7.832 12.057 0.827 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.518 13.248 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.004 13.656 -0.555 1.00 0.00 H new ATOM 0 HG SER A 135 9.363 13.181 -2.808 1.00 0.00 H new ATOM 638 N THR A 136 7.685 9.431 -0.728 1.00 0.00 N ATOM 639 CA THR A 136 6.916 8.417 -1.394 1.00 0.00 C ATOM 640 C THR A 136 6.581 7.272 -0.437 1.00 0.00 C ATOM 641 O THR A 136 7.475 6.571 0.074 1.00 0.00 O ATOM 642 CB THR A 136 7.719 7.877 -2.590 1.00 0.00 C ATOM 643 OG1 THR A 136 8.181 8.987 -3.381 1.00 0.00 O ATOM 644 CG2 THR A 136 6.858 6.979 -3.455 1.00 0.00 C ATOM 0 H THR A 136 8.548 9.096 -0.300 1.00 0.00 H new ATOM 0 HA THR A 136 5.981 8.856 -1.742 1.00 0.00 H new ATOM 0 HB THR A 136 8.562 7.297 -2.214 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.696 8.653 -4.145 1.00 0.00 H new ATOM 0 HG21 THR A 136 7.447 6.609 -4.294 1.00 0.00 H new ATOM 0 HG22 THR A 136 6.501 6.136 -2.863 1.00 0.00 H new ATOM 0 HG23 THR A 136 6.006 7.545 -3.831 1.00 0.00 H new ATOM 652 N CYS A 137 5.315 7.058 -0.228 1.00 0.00 N ATOM 653 CA CYS A 137 4.863 6.040 0.672 1.00 0.00 C ATOM 654 C CYS A 137 3.766 5.213 0.028 1.00 0.00 C ATOM 655 O CYS A 137 3.000 5.718 -0.806 1.00 0.00 O ATOM 656 CB CYS A 137 4.357 6.688 1.955 1.00 0.00 C ATOM 657 SG CYS A 137 3.076 7.933 1.688 1.00 0.00 S ATOM 0 H CYS A 137 4.567 7.585 -0.678 1.00 0.00 H new ATOM 0 HA CYS A 137 5.694 5.376 0.909 1.00 0.00 H new ATOM 0 HB2 CYS A 137 3.965 5.912 2.612 1.00 0.00 H new ATOM 0 HB3 CYS A 137 5.197 7.150 2.473 1.00 0.00 H new ATOM 0 HG CYS A 137 3.218 8.456 0.506 1.00 0.00 H new ATOM 663 N ALA A 138 3.714 3.960 0.375 1.00 0.00 N ATOM 664 CA ALA A 138 2.679 3.078 -0.102 1.00 0.00 C ATOM 665 C ALA A 138 1.914 2.497 1.061 1.00 0.00 C ATOM 666 O ALA A 138 2.475 2.231 2.143 1.00 0.00 O ATOM 667 CB ALA A 138 3.250 1.953 -0.962 1.00 0.00 C ATOM 0 H ALA A 138 4.388 3.516 0.998 1.00 0.00 H new ATOM 0 HA ALA A 138 2.004 3.666 -0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.440 1.309 -1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.763 2.379 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.956 1.367 -0.373 1.00 0.00 H new ATOM 673 N LEU A 139 0.651 2.340 0.860 1.00 0.00 N ATOM 674 CA LEU A 139 -0.213 1.734 1.815 1.00 0.00 C ATOM 675 C LEU A 139 -0.691 0.465 1.231 1.00 0.00 C ATOM 676 O LEU A 139 -1.110 0.438 0.072 1.00 0.00 O ATOM 677 CB LEU A 139 -1.451 2.601 2.140 1.00 0.00 C ATOM 678 CG LEU A 139 -1.219 3.947 2.815 1.00 0.00 C ATOM 679 CD1 LEU A 139 -0.280 3.789 3.994 1.00 0.00 C ATOM 680 CD2 LEU A 139 -0.730 5.002 1.819 1.00 0.00 C ATOM 0 H LEU A 139 0.178 2.637 0.006 1.00 0.00 H new ATOM 0 HA LEU A 139 0.346 1.597 2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.987 2.782 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.111 2.015 2.779 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.173 4.309 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.123 4.759 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.716 3.099 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.676 3.395 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -0.576 5.948 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.210 4.675 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.475 5.135 1.035 1.00 0.00 H new ATOM 692 N PHE A 140 -0.624 -0.576 1.978 1.00 0.00 N ATOM 693 CA PHE A 140 -1.123 -1.805 1.508 1.00 0.00 C ATOM 694 C PHE A 140 -2.346 -2.089 2.292 1.00 0.00 C ATOM 695 O PHE A 140 -2.293 -2.260 3.516 1.00 0.00 O ATOM 696 CB PHE A 140 -0.112 -2.916 1.697 1.00 0.00 C ATOM 697 CG PHE A 140 -0.470 -4.176 0.982 1.00 0.00 C ATOM 698 CD1 PHE A 140 -0.348 -4.240 -0.383 1.00 0.00 C ATOM 699 CD2 PHE A 140 -0.920 -5.291 1.665 1.00 0.00 C ATOM 700 CE1 PHE A 140 -0.663 -5.378 -1.073 1.00 0.00 C ATOM 701 CE2 PHE A 140 -1.240 -6.445 0.983 1.00 0.00 C ATOM 702 CZ PHE A 140 -1.111 -6.491 -0.391 1.00 0.00 C ATOM 0 H PHE A 140 -0.227 -0.597 2.917 1.00 0.00 H new ATOM 0 HA PHE A 140 -1.335 -1.748 0.440 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.862 -2.573 1.347 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -0.012 -3.128 2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.004 -3.374 -0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.021 -5.257 2.740 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.562 -5.406 -2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.591 -7.312 1.522 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.360 -7.394 -0.929 1.00 0.00 H new ATOM 712 N LEU A 141 -3.426 -2.121 1.627 1.00 0.00 N ATOM 713 CA LEU A 141 -4.649 -2.338 2.263 1.00 0.00 C ATOM 714 C LEU A 141 -5.275 -3.570 1.683 1.00 0.00 C ATOM 715 O LEU A 141 -5.584 -3.642 0.494 1.00 0.00 O ATOM 716 CB LEU A 141 -5.533 -1.049 2.135 1.00 0.00 C ATOM 717 CG LEU A 141 -6.961 -1.020 2.758 1.00 0.00 C ATOM 718 CD1 LEU A 141 -7.965 -1.742 1.869 1.00 0.00 C ATOM 719 CD2 LEU A 141 -6.954 -1.625 4.163 1.00 0.00 C ATOM 0 H LEU A 141 -3.485 -1.996 0.616 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.528 -2.518 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.971 -0.225 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.638 -0.832 1.072 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.268 0.023 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.952 -1.705 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.002 -1.257 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.661 -2.781 1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.962 -1.594 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.614 -2.660 4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.281 -1.053 4.802 1.00 0.00 H new ATOM 731 N SER A 142 -5.414 -4.546 2.506 1.00 0.00 N ATOM 732 CA SER A 142 -6.093 -5.719 2.143 1.00 0.00 C ATOM 733 C SER A 142 -7.553 -5.389 2.252 1.00 0.00 C ATOM 734 O SER A 142 -7.989 -4.856 3.276 1.00 0.00 O ATOM 735 CB SER A 142 -5.683 -6.859 3.065 1.00 0.00 C ATOM 736 OG SER A 142 -4.278 -7.107 2.957 1.00 0.00 O ATOM 0 H SER A 142 -5.052 -4.545 3.460 1.00 0.00 H new ATOM 0 HA SER A 142 -5.856 -6.050 1.132 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.937 -6.611 4.096 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.239 -7.761 2.808 1.00 0.00 H new ATOM 0 HG SER A 142 -4.110 -7.718 2.210 1.00 0.00 H new ATOM 742 N LEU A 143 -8.287 -5.653 1.212 1.00 0.00 N ATOM 743 CA LEU A 143 -9.665 -5.250 1.120 1.00 0.00 C ATOM 744 C LEU A 143 -10.504 -5.827 2.247 1.00 0.00 C ATOM 745 O LEU A 143 -11.411 -5.160 2.753 1.00 0.00 O ATOM 746 CB LEU A 143 -10.205 -5.561 -0.272 1.00 0.00 C ATOM 747 CG LEU A 143 -11.644 -5.192 -0.552 1.00 0.00 C ATOM 748 CD1 LEU A 143 -11.795 -4.822 -1.994 1.00 0.00 C ATOM 749 CD2 LEU A 143 -12.544 -6.360 -0.264 1.00 0.00 C ATOM 0 H LEU A 143 -7.946 -6.159 0.394 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.729 -4.170 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.577 -5.049 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.090 -6.631 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.918 -4.351 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.833 -4.556 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.152 -3.971 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.510 -5.669 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -13.578 -6.082 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.262 -7.201 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.446 -6.645 0.784 1.00 0.00 H new ATOM 761 N ARG A 144 -10.175 -7.038 2.665 1.00 0.00 N ATOM 762 CA ARG A 144 -10.839 -7.648 3.796 1.00 0.00 C ATOM 763 C ARG A 144 -10.667 -6.794 5.036 1.00 0.00 C ATOM 764 O ARG A 144 -11.601 -6.595 5.793 1.00 0.00 O ATOM 765 CB ARG A 144 -10.249 -9.005 4.101 1.00 0.00 C ATOM 766 CG ARG A 144 -10.958 -9.731 5.213 1.00 0.00 C ATOM 767 CD ARG A 144 -12.376 -10.100 4.805 1.00 0.00 C ATOM 768 NE ARG A 144 -12.367 -11.071 3.702 1.00 0.00 N ATOM 769 CZ ARG A 144 -13.243 -12.058 3.537 1.00 0.00 C ATOM 770 NH1 ARG A 144 -14.213 -12.242 4.419 1.00 0.00 N ATOM 771 NH2 ARG A 144 -13.132 -12.870 2.482 1.00 0.00 N ATOM 0 H ARG A 144 -9.452 -7.615 2.236 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.893 -7.743 3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.281 -9.617 3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -9.199 -8.884 4.368 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.405 -10.633 5.474 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.984 -9.103 6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.907 -10.519 5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.917 -9.203 4.502 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.628 -10.980 3.005 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.290 -11.626 5.228 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.883 -13.000 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.379 -12.731 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.801 -13.629 2.350 1.00 0.00 H new ATOM 785 N TYR A 145 -9.473 -6.268 5.203 1.00 0.00 N ATOM 786 CA TYR A 145 -9.123 -5.513 6.372 1.00 0.00 C ATOM 787 C TYR A 145 -9.983 -4.266 6.457 1.00 0.00 C ATOM 788 O TYR A 145 -10.410 -3.900 7.519 1.00 0.00 O ATOM 789 CB TYR A 145 -7.637 -5.171 6.388 1.00 0.00 C ATOM 790 CG TYR A 145 -7.156 -4.717 7.734 1.00 0.00 C ATOM 791 CD1 TYR A 145 -6.866 -5.648 8.710 1.00 0.00 C ATOM 792 CD2 TYR A 145 -7.004 -3.373 8.041 1.00 0.00 C ATOM 793 CE1 TYR A 145 -6.433 -5.260 9.954 1.00 0.00 C ATOM 794 CE2 TYR A 145 -6.574 -2.977 9.291 1.00 0.00 C ATOM 795 CZ TYR A 145 -6.288 -3.925 10.242 1.00 0.00 C ATOM 796 OH TYR A 145 -5.866 -3.535 11.493 1.00 0.00 O ATOM 0 H TYR A 145 -8.718 -6.356 4.523 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.316 -6.125 7.253 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -7.065 -6.046 6.080 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.442 -4.388 5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -6.981 -6.699 8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -7.225 -2.627 7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -6.207 -6.003 10.704 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -6.463 -1.927 9.520 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.815 -2.557 11.531 1.00 0.00 H new ATOM 806 N HIS A 146 -10.237 -3.647 5.319 1.00 0.00 N ATOM 807 CA HIS A 146 -11.128 -2.489 5.238 1.00 0.00 C ATOM 808 C HIS A 146 -12.570 -2.900 5.557 1.00 0.00 C ATOM 809 O HIS A 146 -13.314 -2.155 6.189 1.00 0.00 O ATOM 810 CB HIS A 146 -11.018 -1.813 3.855 1.00 0.00 C ATOM 811 CG HIS A 146 -12.017 -0.703 3.592 1.00 0.00 C ATOM 812 ND1 HIS A 146 -11.808 0.626 3.899 1.00 0.00 N ATOM 813 CD2 HIS A 146 -13.251 -0.760 3.027 1.00 0.00 C ATOM 814 CE1 HIS A 146 -12.896 1.311 3.523 1.00 0.00 C ATOM 815 NE2 HIS A 146 -13.798 0.514 2.987 1.00 0.00 N ATOM 0 H HIS A 146 -9.836 -3.926 4.424 1.00 0.00 H new ATOM 0 HA HIS A 146 -10.821 -1.756 5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -10.012 -1.407 3.747 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.138 -2.576 3.086 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.731 -1.657 2.665 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -13.018 2.377 3.643 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -14.711 0.779 2.618 1.00 0.00 H new ATOM 823 N ASN A 147 -12.960 -4.075 5.101 1.00 0.00 N ATOM 824 CA ASN A 147 -14.294 -4.588 5.387 1.00 0.00 C ATOM 825 C ASN A 147 -14.492 -4.806 6.894 1.00 0.00 C ATOM 826 O ASN A 147 -15.598 -4.634 7.419 1.00 0.00 O ATOM 827 CB ASN A 147 -14.636 -5.857 4.556 1.00 0.00 C ATOM 828 CG ASN A 147 -14.760 -5.565 3.051 1.00 0.00 C ATOM 829 OD1 ASN A 147 -15.094 -4.452 2.650 1.00 0.00 O ATOM 830 ND2 ASN A 147 -14.539 -6.552 2.206 1.00 0.00 N ATOM 0 H ASN A 147 -12.379 -4.692 4.534 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.006 -3.826 5.072 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -13.863 -6.609 4.714 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.572 -6.282 4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.644 -6.398 1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.262 -7.470 2.555 1.00 0.00 H new ATOM 837 N LEU A 148 -13.429 -5.184 7.596 1.00 0.00 N ATOM 838 CA LEU A 148 -13.489 -5.290 9.047 1.00 0.00 C ATOM 839 C LEU A 148 -13.243 -3.954 9.747 1.00 0.00 C ATOM 840 O LEU A 148 -13.983 -3.581 10.653 1.00 0.00 O ATOM 841 CB LEU A 148 -12.546 -6.347 9.606 1.00 0.00 C ATOM 842 CG LEU A 148 -12.991 -7.801 9.441 1.00 0.00 C ATOM 843 CD1 LEU A 148 -12.753 -8.330 8.058 1.00 0.00 C ATOM 844 CD2 LEU A 148 -12.357 -8.658 10.487 1.00 0.00 C ATOM 0 H LEU A 148 -12.524 -5.420 7.188 1.00 0.00 H new ATOM 0 HA LEU A 148 -14.511 -5.605 9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.575 -6.229 9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.402 -6.151 10.668 1.00 0.00 H new ATOM 0 HG LEU A 148 -14.071 -7.831 9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -13.088 -9.366 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.308 -7.729 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -11.689 -8.280 7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.682 -9.690 10.358 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.272 -8.605 10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.653 -8.305 11.475 1.00 0.00 H new ATOM 856 N HIS A 149 -12.219 -3.239 9.321 1.00 0.00 N ATOM 857 CA HIS A 149 -11.825 -1.962 9.923 1.00 0.00 C ATOM 858 C HIS A 149 -11.619 -0.921 8.814 1.00 0.00 C ATOM 859 O HIS A 149 -10.526 -0.817 8.239 1.00 0.00 O ATOM 860 CB HIS A 149 -10.506 -2.101 10.725 1.00 0.00 C ATOM 861 CG HIS A 149 -10.509 -3.163 11.791 1.00 0.00 C ATOM 862 ND1 HIS A 149 -9.770 -4.327 11.713 1.00 0.00 N ATOM 863 CD2 HIS A 149 -11.153 -3.212 12.982 1.00 0.00 C ATOM 864 CE1 HIS A 149 -9.979 -5.030 12.824 1.00 0.00 C ATOM 865 NE2 HIS A 149 -10.813 -4.398 13.633 1.00 0.00 N ATOM 0 H HIS A 149 -11.627 -3.524 8.541 1.00 0.00 H new ATOM 0 HA HIS A 149 -12.617 -1.649 10.604 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -9.696 -2.313 10.027 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -10.281 -1.142 11.192 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -11.821 -2.455 13.365 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.528 -5.988 13.036 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -11.141 -4.713 14.546 1.00 0.00 H new ATOM 873 N PRO A 150 -12.658 -0.155 8.474 1.00 0.00 N ATOM 874 CA PRO A 150 -12.590 0.814 7.376 1.00 0.00 C ATOM 875 C PRO A 150 -11.815 2.089 7.725 1.00 0.00 C ATOM 876 O PRO A 150 -11.287 2.781 6.834 1.00 0.00 O ATOM 877 CB PRO A 150 -14.062 1.141 7.099 1.00 0.00 C ATOM 878 CG PRO A 150 -14.767 0.895 8.392 1.00 0.00 C ATOM 879 CD PRO A 150 -14.005 -0.194 9.101 1.00 0.00 C ATOM 0 HA PRO A 150 -12.053 0.402 6.522 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.182 2.175 6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.463 0.510 6.305 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.796 1.802 8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.800 0.594 8.218 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -13.952 -0.010 10.174 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.480 -1.166 8.967 1.00 0.00 H new ATOM 887 N ASP A 151 -11.699 2.372 9.006 1.00 0.00 N ATOM 888 CA ASP A 151 -11.099 3.626 9.464 1.00 0.00 C ATOM 889 C ASP A 151 -9.588 3.608 9.358 1.00 0.00 C ATOM 890 O ASP A 151 -8.973 4.646 9.151 1.00 0.00 O ATOM 891 CB ASP A 151 -11.526 3.942 10.900 1.00 0.00 C ATOM 892 CG ASP A 151 -11.053 5.300 11.390 1.00 0.00 C ATOM 893 OD1 ASP A 151 -9.942 5.409 11.966 1.00 0.00 O ATOM 894 OD2 ASP A 151 -11.801 6.280 11.225 1.00 0.00 O ATOM 0 H ASP A 151 -12.010 1.755 9.756 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.466 4.413 8.805 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.613 3.900 10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.137 3.170 11.564 1.00 0.00 H new ATOM 899 N TYR A 152 -9.002 2.422 9.427 1.00 0.00 N ATOM 900 CA TYR A 152 -7.544 2.279 9.418 1.00 0.00 C ATOM 901 C TYR A 152 -6.899 2.904 8.183 1.00 0.00 C ATOM 902 O TYR A 152 -5.923 3.650 8.288 1.00 0.00 O ATOM 903 CB TYR A 152 -7.170 0.793 9.494 1.00 0.00 C ATOM 904 CG TYR A 152 -5.720 0.510 9.172 1.00 0.00 C ATOM 905 CD1 TYR A 152 -4.720 0.776 10.084 1.00 0.00 C ATOM 906 CD2 TYR A 152 -5.360 -0.010 7.933 1.00 0.00 C ATOM 907 CE1 TYR A 152 -3.402 0.527 9.777 1.00 0.00 C ATOM 908 CE2 TYR A 152 -4.049 -0.265 7.620 1.00 0.00 C ATOM 909 CZ TYR A 152 -3.068 0.005 8.548 1.00 0.00 C ATOM 910 OH TYR A 152 -1.751 -0.262 8.265 1.00 0.00 O ATOM 0 H TYR A 152 -9.510 1.540 9.490 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.164 2.813 10.289 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.388 0.424 10.496 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.801 0.234 8.804 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -4.975 1.185 11.051 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -6.128 -0.217 7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.629 0.741 10.501 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.789 -0.674 6.655 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.514 0.140 7.403 1.00 0.00 H new ATOM 920 N ILE A 153 -7.462 2.635 7.030 1.00 0.00 N ATOM 921 CA ILE A 153 -6.917 3.163 5.817 1.00 0.00 C ATOM 922 C ILE A 153 -7.135 4.689 5.726 1.00 0.00 C ATOM 923 O ILE A 153 -6.272 5.418 5.238 1.00 0.00 O ATOM 924 CB ILE A 153 -7.464 2.412 4.579 1.00 0.00 C ATOM 925 CG1 ILE A 153 -6.743 2.857 3.306 1.00 0.00 C ATOM 926 CG2 ILE A 153 -8.976 2.573 4.452 1.00 0.00 C ATOM 927 CD1 ILE A 153 -5.248 2.607 3.338 1.00 0.00 C ATOM 0 H ILE A 153 -8.293 2.056 6.913 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.840 2.998 5.830 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.264 1.350 4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.173 2.333 2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.922 3.921 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -9.327 2.033 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -9.461 2.171 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -9.222 3.630 4.351 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.802 2.947 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.805 3.153 4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.060 1.541 3.463 1.00 0.00 H new ATOM 939 N HIS A 154 -8.264 5.157 6.245 1.00 0.00 N ATOM 940 CA HIS A 154 -8.569 6.579 6.273 1.00 0.00 C ATOM 941 C HIS A 154 -7.577 7.312 7.154 1.00 0.00 C ATOM 942 O HIS A 154 -7.066 8.377 6.790 1.00 0.00 O ATOM 943 CB HIS A 154 -9.995 6.826 6.748 1.00 0.00 C ATOM 944 CG HIS A 154 -11.006 6.501 5.708 1.00 0.00 C ATOM 945 ND1 HIS A 154 -11.505 5.242 5.480 1.00 0.00 N ATOM 946 CD2 HIS A 154 -11.573 7.300 4.777 1.00 0.00 C ATOM 947 CE1 HIS A 154 -12.321 5.308 4.441 1.00 0.00 C ATOM 948 NE2 HIS A 154 -12.408 6.539 3.976 1.00 0.00 N ATOM 0 H HIS A 154 -8.987 4.566 6.655 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.485 6.965 5.257 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.187 6.226 7.637 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -10.101 7.871 7.040 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -11.285 4.403 6.017 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -11.402 8.361 4.674 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -12.849 4.462 4.026 1.00 0.00 H new ATOM 956 N GLY A 155 -7.286 6.707 8.301 1.00 0.00 N ATOM 957 CA GLY A 155 -6.315 7.241 9.226 1.00 0.00 C ATOM 958 C GLY A 155 -4.946 7.340 8.599 1.00 0.00 C ATOM 959 O GLY A 155 -4.253 8.338 8.773 1.00 0.00 O ATOM 0 H GLY A 155 -7.720 5.836 8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.635 8.228 9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.266 6.605 10.110 1.00 0.00 H new ATOM 963 N ARG A 156 -4.578 6.312 7.830 1.00 0.00 N ATOM 964 CA ARG A 156 -3.303 6.297 7.107 1.00 0.00 C ATOM 965 C ARG A 156 -3.222 7.478 6.153 1.00 0.00 C ATOM 966 O ARG A 156 -2.217 8.191 6.115 1.00 0.00 O ATOM 967 CB ARG A 156 -3.121 4.994 6.304 1.00 0.00 C ATOM 968 CG ARG A 156 -2.690 3.764 7.091 1.00 0.00 C ATOM 969 CD ARG A 156 -1.324 3.974 7.730 1.00 0.00 C ATOM 970 NE ARG A 156 -0.701 2.711 8.133 1.00 0.00 N ATOM 971 CZ ARG A 156 -0.084 2.486 9.305 1.00 0.00 C ATOM 972 NH1 ARG A 156 -0.075 3.422 10.262 1.00 0.00 N ATOM 973 NH2 ARG A 156 0.499 1.313 9.523 1.00 0.00 N ATOM 0 H ARG A 156 -5.147 5.477 7.692 1.00 0.00 H new ATOM 0 HA ARG A 156 -2.510 6.363 7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.063 4.767 5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.382 5.175 5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.427 3.546 7.864 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.656 2.898 6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.671 4.491 7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.428 4.620 8.602 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.739 1.938 7.469 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.540 4.316 10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.396 3.241 11.148 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.476 0.591 8.803 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.970 1.134 10.410 1.00 0.00 H new ATOM 987 N LEU A 157 -4.299 7.707 5.420 1.00 0.00 N ATOM 988 CA LEU A 157 -4.352 8.792 4.456 1.00 0.00 C ATOM 989 C LEU A 157 -4.265 10.152 5.148 1.00 0.00 C ATOM 990 O LEU A 157 -3.637 11.074 4.634 1.00 0.00 O ATOM 991 CB LEU A 157 -5.614 8.702 3.592 1.00 0.00 C ATOM 992 CG LEU A 157 -5.780 7.418 2.767 1.00 0.00 C ATOM 993 CD1 LEU A 157 -7.096 7.443 2.014 1.00 0.00 C ATOM 994 CD2 LEU A 157 -4.616 7.235 1.796 1.00 0.00 C ATOM 0 H LEU A 157 -5.153 7.152 5.475 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.486 8.692 3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.483 8.806 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.623 9.552 2.909 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.783 6.572 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -7.200 6.526 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.920 7.519 2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.115 8.302 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.760 6.318 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.574 8.084 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.682 7.172 2.355 1.00 0.00 H new ATOM 1006 N GLN A 158 -4.881 10.277 6.308 1.00 0.00 N ATOM 1007 CA GLN A 158 -4.812 11.521 7.063 1.00 0.00 C ATOM 1008 C GLN A 158 -3.403 11.763 7.615 1.00 0.00 C ATOM 1009 O GLN A 158 -2.866 12.870 7.491 1.00 0.00 O ATOM 1010 CB GLN A 158 -5.858 11.555 8.188 1.00 0.00 C ATOM 1011 CG GLN A 158 -7.305 11.683 7.699 1.00 0.00 C ATOM 1012 CD GLN A 158 -7.612 13.024 7.018 1.00 0.00 C ATOM 1013 OE1 GLN A 158 -8.445 13.104 6.117 1.00 0.00 O ATOM 1014 NE2 GLN A 158 -6.974 14.080 7.451 1.00 0.00 N ATOM 0 H GLN A 158 -5.432 9.540 6.749 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.042 12.332 6.372 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.766 10.645 8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.635 12.391 8.850 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -7.515 10.874 6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.978 11.554 8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.287 13.990 8.200 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.163 14.994 7.040 1.00 0.00 H new ATOM 1023 N SER A 159 -2.788 10.721 8.165 1.00 0.00 N ATOM 1024 CA SER A 159 -1.442 10.822 8.710 1.00 0.00 C ATOM 1025 C SER A 159 -0.419 11.150 7.607 1.00 0.00 C ATOM 1026 O SER A 159 0.408 12.053 7.747 1.00 0.00 O ATOM 1027 CB SER A 159 -1.053 9.509 9.415 1.00 0.00 C ATOM 1028 OG SER A 159 -1.971 9.175 10.457 1.00 0.00 O ATOM 0 H SER A 159 -3.204 9.793 8.244 1.00 0.00 H new ATOM 0 HA SER A 159 -1.433 11.635 9.436 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.021 8.700 8.685 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.050 9.603 9.831 1.00 0.00 H new ATOM 0 HG SER A 159 -2.809 8.853 10.064 1.00 0.00 H new ATOM 1034 N LEU A 160 -0.521 10.461 6.492 1.00 0.00 N ATOM 1035 CA LEU A 160 0.447 10.613 5.421 1.00 0.00 C ATOM 1036 C LEU A 160 0.144 11.791 4.542 1.00 0.00 C ATOM 1037 O LEU A 160 0.998 12.225 3.782 1.00 0.00 O ATOM 1038 CB LEU A 160 0.520 9.363 4.586 1.00 0.00 C ATOM 1039 CG LEU A 160 0.847 8.094 5.342 1.00 0.00 C ATOM 1040 CD1 LEU A 160 0.908 6.954 4.397 1.00 0.00 C ATOM 1041 CD2 LEU A 160 2.145 8.222 6.103 1.00 0.00 C ATOM 0 H LEU A 160 -1.264 9.789 6.300 1.00 0.00 H new ATOM 0 HA LEU A 160 1.412 10.790 5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.436 9.228 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.273 9.508 3.811 1.00 0.00 H new ATOM 0 HG LEU A 160 0.058 7.916 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.144 6.041 4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -0.056 6.841 3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.681 7.140 3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.349 7.292 6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.957 8.427 5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.068 9.040 6.819 1.00 0.00 H new ATOM 1053 N GLY A 161 -1.054 12.305 4.661 1.00 0.00 N ATOM 1054 CA GLY A 161 -1.480 13.443 3.874 1.00 0.00 C ATOM 1055 C GLY A 161 -0.592 14.643 4.083 1.00 0.00 C ATOM 1056 O GLY A 161 -0.187 15.301 3.134 1.00 0.00 O ATOM 0 H GLY A 161 -1.763 11.950 5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -1.481 13.173 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -2.506 13.702 4.137 1.00 0.00 H new ATOM 1060 N LYS A 162 -0.229 14.895 5.320 1.00 0.00 N ATOM 1061 CA LYS A 162 0.614 16.044 5.602 1.00 0.00 C ATOM 1062 C LYS A 162 2.072 15.621 5.774 1.00 0.00 C ATOM 1063 O LYS A 162 2.971 16.462 5.871 1.00 0.00 O ATOM 1064 CB LYS A 162 0.140 16.854 6.844 1.00 0.00 C ATOM 1065 CG LYS A 162 0.404 16.225 8.230 1.00 0.00 C ATOM 1066 CD LYS A 162 -0.494 15.033 8.615 1.00 0.00 C ATOM 1067 CE LYS A 162 -1.936 15.427 8.986 1.00 0.00 C ATOM 1068 NZ LYS A 162 -2.811 15.738 7.827 1.00 0.00 N ATOM 0 H LYS A 162 -0.494 14.338 6.132 1.00 0.00 H new ATOM 0 HA LYS A 162 0.530 16.704 4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 162 0.623 17.831 6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.932 17.026 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 162 1.443 15.898 8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 162 0.288 17.001 8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -0.523 14.330 7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -0.043 14.510 9.458 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.386 14.614 9.556 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -1.903 16.296 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.769 15.374 8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.852 16.768 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.426 15.290 6.971 1.00 0.00 H new ATOM 1082 N ASN A 163 2.302 14.328 5.811 1.00 0.00 N ATOM 1083 CA ASN A 163 3.642 13.805 6.043 1.00 0.00 C ATOM 1084 C ASN A 163 4.366 13.555 4.719 1.00 0.00 C ATOM 1085 O ASN A 163 5.507 13.967 4.536 1.00 0.00 O ATOM 1086 CB ASN A 163 3.574 12.536 6.930 1.00 0.00 C ATOM 1087 CG ASN A 163 4.920 12.093 7.532 1.00 0.00 C ATOM 1088 OD1 ASN A 163 5.989 12.274 6.957 1.00 0.00 O ATOM 1089 ND2 ASN A 163 4.870 11.524 8.711 1.00 0.00 N ATOM 0 H ASN A 163 1.584 13.615 5.684 1.00 0.00 H new ATOM 0 HA ASN A 163 4.227 14.549 6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 163 2.871 12.716 7.743 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.171 11.716 6.336 1.00 0.00 H new ATOM 0 HD21 ASN A 163 5.730 11.222 9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 163 3.971 11.383 9.172 1.00 0.00 H new ATOM 1096 N PHE A 164 3.685 12.960 3.777 1.00 0.00 N ATOM 1097 CA PHE A 164 4.292 12.607 2.511 1.00 0.00 C ATOM 1098 C PHE A 164 3.564 13.270 1.383 1.00 0.00 C ATOM 1099 O PHE A 164 2.398 13.662 1.525 1.00 0.00 O ATOM 1100 CB PHE A 164 4.311 11.090 2.301 1.00 0.00 C ATOM 1101 CG PHE A 164 5.165 10.357 3.287 1.00 0.00 C ATOM 1102 CD1 PHE A 164 4.687 10.070 4.542 1.00 0.00 C ATOM 1103 CD2 PHE A 164 6.451 9.971 2.960 1.00 0.00 C ATOM 1104 CE1 PHE A 164 5.464 9.415 5.463 1.00 0.00 C ATOM 1105 CE2 PHE A 164 7.239 9.307 3.877 1.00 0.00 C ATOM 1106 CZ PHE A 164 6.745 9.031 5.134 1.00 0.00 C ATOM 0 H PHE A 164 2.701 12.705 3.859 1.00 0.00 H new ATOM 0 HA PHE A 164 5.324 12.958 2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 164 3.291 10.711 2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.669 10.876 1.294 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.683 10.365 4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 164 6.843 10.191 1.978 1.00 0.00 H new ATOM 0 HE1 PHE A 164 5.071 9.200 6.446 1.00 0.00 H new ATOM 0 HE2 PHE A 164 8.241 9.004 3.611 1.00 0.00 H new ATOM 0 HZ PHE A 164 7.360 8.516 5.857 1.00 0.00 H new ATOM 1116 N ALA A 165 4.231 13.376 0.271 1.00 0.00 N ATOM 1117 CA ALA A 165 3.690 14.027 -0.881 1.00 0.00 C ATOM 1118 C ALA A 165 3.040 13.023 -1.821 1.00 0.00 C ATOM 1119 O ALA A 165 1.940 13.264 -2.334 1.00 0.00 O ATOM 1120 CB ALA A 165 4.784 14.786 -1.589 1.00 0.00 C ATOM 0 H ALA A 165 5.174 13.009 0.139 1.00 0.00 H new ATOM 0 HA ALA A 165 2.918 14.726 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.372 15.283 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.205 15.532 -0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 165 5.567 14.093 -1.897 1.00 0.00 H new ATOM 1126 N LEU A 166 3.713 11.917 -2.056 1.00 0.00 N ATOM 1127 CA LEU A 166 3.203 10.910 -2.935 1.00 0.00 C ATOM 1128 C LEU A 166 2.784 9.717 -2.091 1.00 0.00 C ATOM 1129 O LEU A 166 3.592 9.136 -1.339 1.00 0.00 O ATOM 1130 CB LEU A 166 4.289 10.521 -3.983 1.00 0.00 C ATOM 1131 CG LEU A 166 3.852 9.713 -5.240 1.00 0.00 C ATOM 1132 CD1 LEU A 166 3.327 8.340 -4.902 1.00 0.00 C ATOM 1133 CD2 LEU A 166 2.817 10.478 -6.044 1.00 0.00 C ATOM 0 H LEU A 166 4.620 11.700 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 166 2.338 11.277 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 166 4.762 11.441 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 166 5.056 9.943 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 166 4.751 9.578 -5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.038 7.825 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.104 7.768 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.459 8.433 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.528 9.892 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.939 10.663 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 166 3.239 11.429 -6.369 1.00 0.00 H new ATOM 1145 N ARG A 167 1.535 9.386 -2.174 1.00 0.00 N ATOM 1146 CA ARG A 167 0.993 8.268 -1.452 1.00 0.00 C ATOM 1147 C ARG A 167 0.298 7.282 -2.416 1.00 0.00 C ATOM 1148 O ARG A 167 -0.549 7.675 -3.230 1.00 0.00 O ATOM 1149 CB ARG A 167 0.072 8.792 -0.336 1.00 0.00 C ATOM 1150 CG ARG A 167 -1.071 9.636 -0.845 1.00 0.00 C ATOM 1151 CD ARG A 167 -1.680 10.527 0.220 1.00 0.00 C ATOM 1152 NE ARG A 167 -0.791 11.658 0.552 1.00 0.00 N ATOM 1153 CZ ARG A 167 -0.920 12.901 0.024 1.00 0.00 C ATOM 1154 NH1 ARG A 167 -1.851 13.149 -0.903 1.00 0.00 N ATOM 1155 NH2 ARG A 167 -0.100 13.872 0.392 1.00 0.00 N ATOM 0 H ARG A 167 0.854 9.884 -2.747 1.00 0.00 H new ATOM 0 HA ARG A 167 1.790 7.698 -0.975 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -0.331 7.945 0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 167 0.663 9.380 0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -0.717 10.256 -1.669 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.845 8.982 -1.248 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -2.640 10.908 -0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.876 9.941 1.118 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.035 11.495 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -2.470 12.401 -1.217 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.943 14.086 -1.296 1.00 0.00 H new ATOM 0 HH21 ARG A 167 0.634 13.688 1.076 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -0.202 14.805 -0.008 1.00 0.00 H new ATOM 1169 N VAL A 168 0.689 6.033 -2.368 1.00 0.00 N ATOM 1170 CA VAL A 168 0.088 5.005 -3.212 1.00 0.00 C ATOM 1171 C VAL A 168 -0.754 4.064 -2.372 1.00 0.00 C ATOM 1172 O VAL A 168 -0.334 3.628 -1.312 1.00 0.00 O ATOM 1173 CB VAL A 168 1.158 4.185 -4.007 1.00 0.00 C ATOM 1174 CG1 VAL A 168 0.517 3.091 -4.843 1.00 0.00 C ATOM 1175 CG2 VAL A 168 1.960 5.095 -4.899 1.00 0.00 C ATOM 0 H VAL A 168 1.426 5.692 -1.751 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.541 5.518 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 168 1.817 3.716 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.291 2.543 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.026 2.406 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.175 3.537 -5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 168 2.700 4.510 -5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.295 5.590 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.467 5.845 -4.292 1.00 0.00 H new ATOM 1185 N LEU A 169 -1.926 3.778 -2.844 1.00 0.00 N ATOM 1186 CA LEU A 169 -2.835 2.878 -2.195 1.00 0.00 C ATOM 1187 C LEU A 169 -2.876 1.574 -2.974 1.00 0.00 C ATOM 1188 O LEU A 169 -3.375 1.534 -4.094 1.00 0.00 O ATOM 1189 CB LEU A 169 -4.230 3.518 -2.151 1.00 0.00 C ATOM 1190 CG LEU A 169 -5.378 2.649 -1.633 1.00 0.00 C ATOM 1191 CD1 LEU A 169 -5.122 2.206 -0.210 1.00 0.00 C ATOM 1192 CD2 LEU A 169 -6.690 3.400 -1.733 1.00 0.00 C ATOM 0 H LEU A 169 -2.289 4.172 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.506 2.675 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -4.173 4.411 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -4.483 3.848 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 169 -5.440 1.756 -2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.953 1.590 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.199 1.627 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -5.029 3.082 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -7.499 2.771 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.635 4.310 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -6.882 3.660 -2.774 1.00 0.00 H new ATOM 1204 N LEU A 170 -2.345 0.537 -2.402 1.00 0.00 N ATOM 1205 CA LEU A 170 -2.326 -0.750 -3.043 1.00 0.00 C ATOM 1206 C LEU A 170 -3.344 -1.620 -2.321 1.00 0.00 C ATOM 1207 O LEU A 170 -3.198 -1.899 -1.126 1.00 0.00 O ATOM 1208 CB LEU A 170 -0.906 -1.358 -2.953 1.00 0.00 C ATOM 1209 CG LEU A 170 -0.495 -2.433 -3.996 1.00 0.00 C ATOM 1210 CD1 LEU A 170 0.900 -2.942 -3.722 1.00 0.00 C ATOM 1211 CD2 LEU A 170 -1.476 -3.585 -4.083 1.00 0.00 C ATOM 0 H LEU A 170 -1.912 0.555 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.580 -0.675 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.190 -0.539 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.795 -1.798 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.510 -1.938 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.166 -3.694 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 170 1.607 -2.114 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.936 -3.387 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -1.131 -4.301 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.546 -4.077 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.457 -3.206 -4.370 1.00 0.00 H new ATOM 1223 N VAL A 171 -4.367 -2.006 -3.022 1.00 0.00 N ATOM 1224 CA VAL A 171 -5.426 -2.795 -2.457 1.00 0.00 C ATOM 1225 C VAL A 171 -5.281 -4.251 -2.884 1.00 0.00 C ATOM 1226 O VAL A 171 -4.950 -4.540 -4.033 1.00 0.00 O ATOM 1227 CB VAL A 171 -6.820 -2.246 -2.892 1.00 0.00 C ATOM 1228 CG1 VAL A 171 -7.964 -3.047 -2.276 1.00 0.00 C ATOM 1229 CG2 VAL A 171 -6.946 -0.778 -2.521 1.00 0.00 C ATOM 0 H VAL A 171 -4.494 -1.782 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 171 -5.356 -2.733 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.891 -2.351 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.917 -2.632 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.892 -4.087 -2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.901 -2.995 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.923 -0.407 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.840 -0.665 -1.442 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.166 -0.207 -3.024 1.00 0.00 H new ATOM 1239 N GLN A 172 -5.558 -5.144 -1.977 1.00 0.00 N ATOM 1240 CA GLN A 172 -5.476 -6.557 -2.231 1.00 0.00 C ATOM 1241 C GLN A 172 -6.854 -7.159 -2.090 1.00 0.00 C ATOM 1242 O GLN A 172 -7.483 -7.064 -1.033 1.00 0.00 O ATOM 1243 CB GLN A 172 -4.515 -7.224 -1.241 1.00 0.00 C ATOM 1244 CG GLN A 172 -4.518 -8.745 -1.311 1.00 0.00 C ATOM 1245 CD GLN A 172 -3.676 -9.397 -0.235 1.00 0.00 C ATOM 1246 OE1 GLN A 172 -3.497 -8.855 0.859 1.00 0.00 O ATOM 1247 NE2 GLN A 172 -3.199 -10.582 -0.514 1.00 0.00 N ATOM 0 H GLN A 172 -5.851 -4.910 -1.028 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.099 -6.721 -3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -3.504 -6.863 -1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -4.779 -6.916 -0.229 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.544 -9.103 -1.226 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -4.151 -9.057 -2.289 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -3.368 -10.997 -1.430 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -2.658 -11.091 0.185 1.00 0.00 H new ATOM 1256 N VAL A 173 -7.317 -7.746 -3.159 1.00 0.00 N ATOM 1257 CA VAL A 173 -8.622 -8.358 -3.216 1.00 0.00 C ATOM 1258 C VAL A 173 -8.566 -9.803 -2.724 1.00 0.00 C ATOM 1259 O VAL A 173 -7.707 -10.587 -3.153 1.00 0.00 O ATOM 1260 CB VAL A 173 -9.176 -8.292 -4.661 1.00 0.00 C ATOM 1261 CG1 VAL A 173 -10.476 -9.032 -4.804 1.00 0.00 C ATOM 1262 CG2 VAL A 173 -9.377 -6.860 -5.064 1.00 0.00 C ATOM 0 H VAL A 173 -6.792 -7.815 -4.031 1.00 0.00 H new ATOM 0 HA VAL A 173 -9.294 -7.806 -2.558 1.00 0.00 H new ATOM 0 HB VAL A 173 -8.444 -8.770 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.826 -8.958 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -10.328 -10.081 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -11.219 -8.595 -4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -9.767 -6.820 -6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.086 -6.387 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -8.424 -6.332 -5.019 1.00 0.00 H new ATOM 1272 N ASP A 174 -9.445 -10.128 -1.793 1.00 0.00 N ATOM 1273 CA ASP A 174 -9.532 -11.478 -1.232 1.00 0.00 C ATOM 1274 C ASP A 174 -10.987 -11.910 -1.042 1.00 0.00 C ATOM 1275 O ASP A 174 -11.263 -12.976 -0.480 1.00 0.00 O ATOM 1276 CB ASP A 174 -8.830 -11.532 0.125 1.00 0.00 C ATOM 1277 CG ASP A 174 -9.484 -10.632 1.159 1.00 0.00 C ATOM 1278 OD1 ASP A 174 -10.397 -11.101 1.886 1.00 0.00 O ATOM 1279 OD2 ASP A 174 -9.077 -9.445 1.270 1.00 0.00 O ATOM 0 H ASP A 174 -10.120 -9.471 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.048 -12.154 -1.936 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -8.832 -12.559 0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -7.787 -11.239 0.002 1.00 0.00 H new ATOM 1284 N VAL A 175 -11.913 -11.114 -1.515 1.00 0.00 N ATOM 1285 CA VAL A 175 -13.324 -11.421 -1.332 1.00 0.00 C ATOM 1286 C VAL A 175 -13.966 -11.610 -2.690 1.00 0.00 C ATOM 1287 O VAL A 175 -13.365 -11.260 -3.717 1.00 0.00 O ATOM 1288 CB VAL A 175 -14.099 -10.305 -0.563 1.00 0.00 C ATOM 1289 CG1 VAL A 175 -13.434 -9.938 0.738 1.00 0.00 C ATOM 1290 CG2 VAL A 175 -14.294 -9.086 -1.410 1.00 0.00 C ATOM 0 H VAL A 175 -11.725 -10.252 -2.027 1.00 0.00 H new ATOM 0 HA VAL A 175 -13.379 -12.329 -0.731 1.00 0.00 H new ATOM 0 HB VAL A 175 -15.078 -10.721 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -14.011 -9.158 1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -13.383 -10.817 1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -12.426 -9.573 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.837 -8.331 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.323 -8.689 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.864 -9.349 -2.301 1.00 0.00 H new ATOM 1300 N LYS A 176 -15.155 -12.155 -2.713 1.00 0.00 N ATOM 1301 CA LYS A 176 -15.877 -12.313 -3.957 1.00 0.00 C ATOM 1302 C LYS A 176 -16.790 -11.120 -4.246 1.00 0.00 C ATOM 1303 O LYS A 176 -17.313 -10.964 -5.358 1.00 0.00 O ATOM 1304 CB LYS A 176 -16.616 -13.674 -4.043 1.00 0.00 C ATOM 1305 CG LYS A 176 -17.378 -14.152 -2.781 1.00 0.00 C ATOM 1306 CD LYS A 176 -18.508 -13.224 -2.312 1.00 0.00 C ATOM 1307 CE LYS A 176 -19.538 -12.948 -3.395 1.00 0.00 C ATOM 1308 NZ LYS A 176 -20.146 -14.179 -3.955 1.00 0.00 N ATOM 0 H LYS A 176 -15.647 -12.498 -1.888 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.133 -12.328 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -17.328 -13.619 -4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.885 -14.439 -4.305 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.798 -15.138 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.663 -14.269 -1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.005 -13.672 -1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.079 -12.280 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.326 -12.316 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -19.066 -12.386 -4.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.886 -13.921 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.414 -14.741 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.565 -14.740 -3.186 1.00 0.00 H new ATOM 1322 N ASP A 177 -17.003 -10.302 -3.240 1.00 0.00 N ATOM 1323 CA ASP A 177 -17.788 -9.079 -3.379 1.00 0.00 C ATOM 1324 C ASP A 177 -16.989 -7.873 -2.858 1.00 0.00 C ATOM 1325 O ASP A 177 -17.199 -7.366 -1.759 1.00 0.00 O ATOM 1326 CB ASP A 177 -19.183 -9.207 -2.719 1.00 0.00 C ATOM 1327 CG ASP A 177 -19.173 -9.455 -1.213 1.00 0.00 C ATOM 1328 OD1 ASP A 177 -18.302 -10.211 -0.712 1.00 0.00 O ATOM 1329 OD2 ASP A 177 -20.041 -8.896 -0.519 1.00 0.00 O ATOM 0 H ASP A 177 -16.641 -10.459 -2.300 1.00 0.00 H new ATOM 0 HA ASP A 177 -17.981 -8.911 -4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.745 -8.294 -2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.721 -10.023 -3.201 1.00 0.00 H new ATOM 1334 N PRO A 178 -15.982 -7.439 -3.635 1.00 0.00 N ATOM 1335 CA PRO A 178 -15.067 -6.393 -3.205 1.00 0.00 C ATOM 1336 C PRO A 178 -15.507 -5.012 -3.647 1.00 0.00 C ATOM 1337 O PRO A 178 -14.937 -4.007 -3.228 1.00 0.00 O ATOM 1338 CB PRO A 178 -13.784 -6.773 -3.961 1.00 0.00 C ATOM 1339 CG PRO A 178 -14.237 -7.427 -5.233 1.00 0.00 C ATOM 1340 CD PRO A 178 -15.632 -7.959 -4.990 1.00 0.00 C ATOM 0 HA PRO A 178 -14.982 -6.338 -2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -13.177 -5.892 -4.169 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -13.169 -7.451 -3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.236 -6.711 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.560 -8.235 -5.513 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -16.332 -7.606 -5.747 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -15.655 -9.048 -5.018 1.00 0.00 H new ATOM 1348 N GLN A 179 -16.524 -4.975 -4.471 1.00 0.00 N ATOM 1349 CA GLN A 179 -16.948 -3.790 -5.124 1.00 0.00 C ATOM 1350 C GLN A 179 -17.445 -2.735 -4.169 1.00 0.00 C ATOM 1351 O GLN A 179 -17.285 -1.545 -4.422 1.00 0.00 O ATOM 1352 CB GLN A 179 -17.956 -4.130 -6.180 1.00 0.00 C ATOM 1353 CG GLN A 179 -17.685 -3.405 -7.455 1.00 0.00 C ATOM 1354 CD GLN A 179 -16.280 -3.670 -8.011 1.00 0.00 C ATOM 1355 OE1 GLN A 179 -15.691 -2.804 -8.660 1.00 0.00 O ATOM 1356 NE2 GLN A 179 -15.728 -4.849 -7.758 1.00 0.00 N ATOM 0 H GLN A 179 -17.085 -5.795 -4.703 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.079 -3.342 -5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -17.943 -5.205 -6.363 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -18.955 -3.879 -5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.425 -3.701 -8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.808 -2.335 -7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.240 -5.546 -7.218 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.791 -5.058 -8.104 1.00 0.00 H new ATOM 1365 N GLN A 180 -18.008 -3.176 -3.062 1.00 0.00 N ATOM 1366 CA GLN A 180 -18.486 -2.266 -2.040 1.00 0.00 C ATOM 1367 C GLN A 180 -17.320 -1.437 -1.498 1.00 0.00 C ATOM 1368 O GLN A 180 -17.370 -0.183 -1.473 1.00 0.00 O ATOM 1369 CB GLN A 180 -19.204 -3.056 -0.920 1.00 0.00 C ATOM 1370 CG GLN A 180 -18.404 -4.247 -0.376 1.00 0.00 C ATOM 1371 CD GLN A 180 -19.129 -5.043 0.690 1.00 0.00 C ATOM 1372 OE1 GLN A 180 -18.498 -5.622 1.571 1.00 0.00 O ATOM 1373 NE2 GLN A 180 -20.437 -5.093 0.629 1.00 0.00 N ATOM 0 H GLN A 180 -18.146 -4.163 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 180 -19.212 -1.576 -2.471 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -19.427 -2.376 -0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -20.159 -3.418 -1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -18.154 -4.911 -1.203 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -17.463 -3.882 0.035 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -20.932 -4.601 -0.115 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -20.960 -5.624 1.326 1.00 0.00 H new ATOM 1382 N ALA A 181 -16.252 -2.134 -1.162 1.00 0.00 N ATOM 1383 CA ALA A 181 -15.066 -1.520 -0.656 1.00 0.00 C ATOM 1384 C ALA A 181 -14.394 -0.719 -1.743 1.00 0.00 C ATOM 1385 O ALA A 181 -14.049 0.416 -1.527 1.00 0.00 O ATOM 1386 CB ALA A 181 -14.120 -2.561 -0.087 1.00 0.00 C ATOM 0 H ALA A 181 -16.195 -3.150 -1.238 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.342 -0.844 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.224 -2.070 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -14.613 -3.095 0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -13.843 -3.267 -0.870 1.00 0.00 H new ATOM 1392 N LEU A 182 -14.270 -1.308 -2.937 1.00 0.00 N ATOM 1393 CA LEU A 182 -13.607 -0.643 -4.061 1.00 0.00 C ATOM 1394 C LEU A 182 -14.267 0.671 -4.439 1.00 0.00 C ATOM 1395 O LEU A 182 -13.578 1.612 -4.816 1.00 0.00 O ATOM 1396 CB LEU A 182 -13.476 -1.560 -5.283 1.00 0.00 C ATOM 1397 CG LEU A 182 -12.537 -2.760 -5.130 1.00 0.00 C ATOM 1398 CD1 LEU A 182 -12.531 -3.599 -6.397 1.00 0.00 C ATOM 1399 CD2 LEU A 182 -11.123 -2.293 -4.808 1.00 0.00 C ATOM 0 H LEU A 182 -14.620 -2.242 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.601 -0.409 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -14.468 -1.932 -5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.132 -0.961 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.901 -3.374 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.858 -4.447 -6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -13.539 -3.963 -6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.192 -2.990 -7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.469 -3.159 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.757 -1.658 -5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -11.130 -1.728 -3.876 1.00 0.00 H new ATOM 1411 N LYS A 183 -15.588 0.747 -4.322 1.00 0.00 N ATOM 1412 CA LYS A 183 -16.275 1.985 -4.621 1.00 0.00 C ATOM 1413 C LYS A 183 -15.876 3.052 -3.611 1.00 0.00 C ATOM 1414 O LYS A 183 -15.553 4.191 -3.993 1.00 0.00 O ATOM 1415 CB LYS A 183 -17.799 1.817 -4.647 1.00 0.00 C ATOM 1416 CG LYS A 183 -18.519 3.094 -5.072 1.00 0.00 C ATOM 1417 CD LYS A 183 -20.033 2.937 -5.149 1.00 0.00 C ATOM 1418 CE LYS A 183 -20.681 2.705 -3.791 1.00 0.00 C ATOM 1419 NZ LYS A 183 -20.453 3.826 -2.848 1.00 0.00 N ATOM 0 H LYS A 183 -16.190 -0.022 -4.027 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.974 2.295 -5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -18.061 1.011 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -18.146 1.520 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.279 3.890 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.143 3.407 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -20.462 3.831 -5.601 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.272 2.101 -5.806 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -21.753 2.561 -3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.287 1.786 -3.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.322 4.005 -2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -19.682 3.579 -2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.196 4.681 -3.381 1.00 0.00 H new ATOM 1433 N GLU A 184 -15.862 2.676 -2.330 1.00 0.00 N ATOM 1434 CA GLU A 184 -15.470 3.609 -1.270 1.00 0.00 C ATOM 1435 C GLU A 184 -14.003 4.027 -1.457 1.00 0.00 C ATOM 1436 O GLU A 184 -13.671 5.223 -1.445 1.00 0.00 O ATOM 1437 CB GLU A 184 -15.639 2.975 0.120 1.00 0.00 C ATOM 1438 CG GLU A 184 -17.019 2.392 0.400 1.00 0.00 C ATOM 1439 CD GLU A 184 -18.142 3.382 0.233 1.00 0.00 C ATOM 1440 OE1 GLU A 184 -18.405 4.173 1.158 1.00 0.00 O ATOM 1441 OE2 GLU A 184 -18.833 3.344 -0.812 1.00 0.00 O ATOM 0 H GLU A 184 -16.114 1.743 -2.004 1.00 0.00 H new ATOM 0 HA GLU A 184 -16.119 4.482 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.897 2.184 0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -15.420 3.729 0.876 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -17.189 1.548 -0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -17.039 2.002 1.418 1.00 0.00 H new ATOM 1448 N LEU A 185 -13.151 3.031 -1.683 1.00 0.00 N ATOM 1449 CA LEU A 185 -11.717 3.224 -1.838 1.00 0.00 C ATOM 1450 C LEU A 185 -11.401 4.129 -3.025 1.00 0.00 C ATOM 1451 O LEU A 185 -10.548 5.001 -2.927 1.00 0.00 O ATOM 1452 CB LEU A 185 -10.975 1.874 -1.983 1.00 0.00 C ATOM 1453 CG LEU A 185 -11.182 0.836 -0.856 1.00 0.00 C ATOM 1454 CD1 LEU A 185 -10.333 -0.392 -1.085 1.00 0.00 C ATOM 1455 CD2 LEU A 185 -10.896 1.419 0.508 1.00 0.00 C ATOM 0 H LEU A 185 -13.443 2.057 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.363 3.713 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.282 1.418 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.908 2.081 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.232 0.546 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.499 -1.105 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.606 -0.851 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.281 -0.108 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.054 0.656 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.862 1.763 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.565 2.259 0.692 1.00 0.00 H new ATOM 1467 N ALA A 186 -12.108 3.939 -4.131 1.00 0.00 N ATOM 1468 CA ALA A 186 -11.907 4.758 -5.319 1.00 0.00 C ATOM 1469 C ALA A 186 -12.274 6.214 -5.044 1.00 0.00 C ATOM 1470 O ALA A 186 -11.520 7.138 -5.381 1.00 0.00 O ATOM 1471 CB ALA A 186 -12.707 4.219 -6.493 1.00 0.00 C ATOM 0 H ALA A 186 -12.828 3.223 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 186 -10.849 4.715 -5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -12.539 4.848 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -12.389 3.200 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -13.768 4.221 -6.242 1.00 0.00 H new ATOM 1477 N LYS A 187 -13.396 6.422 -4.391 1.00 0.00 N ATOM 1478 CA LYS A 187 -13.840 7.768 -4.088 1.00 0.00 C ATOM 1479 C LYS A 187 -12.869 8.456 -3.134 1.00 0.00 C ATOM 1480 O LYS A 187 -12.442 9.589 -3.387 1.00 0.00 O ATOM 1481 CB LYS A 187 -15.260 7.766 -3.507 1.00 0.00 C ATOM 1482 CG LYS A 187 -16.386 7.274 -4.442 1.00 0.00 C ATOM 1483 CD LYS A 187 -16.638 8.198 -5.649 1.00 0.00 C ATOM 1484 CE LYS A 187 -15.757 7.883 -6.864 1.00 0.00 C ATOM 1485 NZ LYS A 187 -16.053 6.553 -7.444 1.00 0.00 N ATOM 0 H LYS A 187 -14.016 5.682 -4.060 1.00 0.00 H new ATOM 0 HA LYS A 187 -13.860 8.330 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.262 7.142 -2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.500 8.780 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -16.135 6.277 -4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -17.308 7.181 -3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -17.685 8.121 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -16.467 9.231 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -15.904 8.649 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -14.708 7.923 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -15.659 6.498 -8.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -15.626 5.813 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -17.083 6.413 -7.484 1.00 0.00 H new ATOM 1499 N MET A 188 -12.475 7.754 -2.086 1.00 0.00 N ATOM 1500 CA MET A 188 -11.566 8.322 -1.103 1.00 0.00 C ATOM 1501 C MET A 188 -10.175 8.571 -1.712 1.00 0.00 C ATOM 1502 O MET A 188 -9.520 9.539 -1.357 1.00 0.00 O ATOM 1503 CB MET A 188 -11.439 7.456 0.173 1.00 0.00 C ATOM 1504 CG MET A 188 -10.521 6.263 0.015 1.00 0.00 C ATOM 1505 SD MET A 188 -10.310 5.303 1.510 1.00 0.00 S ATOM 1506 CE MET A 188 -9.002 4.231 0.974 1.00 0.00 C ATOM 0 H MET A 188 -12.767 6.796 -1.893 1.00 0.00 H new ATOM 0 HA MET A 188 -12.002 9.275 -0.804 1.00 0.00 H new ATOM 0 HB2 MET A 188 -11.072 8.079 0.988 1.00 0.00 H new ATOM 0 HB3 MET A 188 -12.429 7.104 0.462 1.00 0.00 H new ATOM 0 HG2 MET A 188 -10.916 5.615 -0.768 1.00 0.00 H new ATOM 0 HG3 MET A 188 -9.545 6.611 -0.322 1.00 0.00 H new ATOM 0 HE1 MET A 188 -8.924 3.383 1.655 1.00 0.00 H new ATOM 0 HE2 MET A 188 -9.217 3.870 -0.032 1.00 0.00 H new ATOM 0 HE3 MET A 188 -8.060 4.780 0.969 1.00 0.00 H new ATOM 1516 N CYS A 189 -9.735 7.702 -2.648 1.00 0.00 N ATOM 1517 CA CYS A 189 -8.389 7.816 -3.193 1.00 0.00 C ATOM 1518 C CYS A 189 -8.232 9.088 -3.988 1.00 0.00 C ATOM 1519 O CYS A 189 -7.187 9.722 -3.961 1.00 0.00 O ATOM 1520 CB CYS A 189 -7.944 6.569 -4.010 1.00 0.00 C ATOM 1521 SG CYS A 189 -8.749 6.304 -5.603 1.00 0.00 S ATOM 0 H CYS A 189 -10.288 6.934 -3.028 1.00 0.00 H new ATOM 0 HA CYS A 189 -7.715 7.862 -2.337 1.00 0.00 H new ATOM 0 HB2 CYS A 189 -6.870 6.642 -4.181 1.00 0.00 H new ATOM 0 HB3 CYS A 189 -8.110 5.684 -3.395 1.00 0.00 H new ATOM 0 HG CYS A 189 -9.906 6.896 -5.608 1.00 0.00 H new ATOM 1527 N ILE A 190 -9.278 9.463 -4.685 1.00 0.00 N ATOM 1528 CA ILE A 190 -9.281 10.701 -5.435 1.00 0.00 C ATOM 1529 C ILE A 190 -9.256 11.900 -4.464 1.00 0.00 C ATOM 1530 O ILE A 190 -8.474 12.842 -4.631 1.00 0.00 O ATOM 1531 CB ILE A 190 -10.527 10.770 -6.345 1.00 0.00 C ATOM 1532 CG1 ILE A 190 -10.544 9.561 -7.285 1.00 0.00 C ATOM 1533 CG2 ILE A 190 -10.532 12.066 -7.152 1.00 0.00 C ATOM 1534 CD1 ILE A 190 -11.816 9.421 -8.081 1.00 0.00 C ATOM 0 H ILE A 190 -10.143 8.927 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.392 10.739 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 190 -11.421 10.753 -5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -9.703 9.638 -7.974 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.393 8.655 -6.698 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -11.418 12.096 -7.787 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -10.544 12.918 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.638 12.111 -7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -11.749 8.542 -8.722 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -12.661 9.311 -7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -11.959 10.309 -8.697 1.00 0.00 H new ATOM 1546 N LEU A 191 -10.066 11.810 -3.419 1.00 0.00 N ATOM 1547 CA LEU A 191 -10.216 12.890 -2.439 1.00 0.00 C ATOM 1548 C LEU A 191 -8.960 13.084 -1.569 1.00 0.00 C ATOM 1549 O LEU A 191 -8.657 14.198 -1.130 1.00 0.00 O ATOM 1550 CB LEU A 191 -11.430 12.622 -1.549 1.00 0.00 C ATOM 1551 CG LEU A 191 -12.781 12.496 -2.261 1.00 0.00 C ATOM 1552 CD1 LEU A 191 -13.875 12.164 -1.265 1.00 0.00 C ATOM 1553 CD2 LEU A 191 -13.120 13.772 -3.022 1.00 0.00 C ATOM 0 H LEU A 191 -10.639 10.990 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 191 -10.361 13.813 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -11.250 11.702 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.503 13.427 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 191 -12.709 11.683 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.828 12.078 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.644 11.219 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.940 12.956 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.084 13.655 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.170 14.609 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -12.349 13.966 -3.768 1.00 0.00 H new ATOM 1565 N ALA A 192 -8.255 12.015 -1.300 1.00 0.00 N ATOM 1566 CA ALA A 192 -7.046 12.080 -0.491 1.00 0.00 C ATOM 1567 C ALA A 192 -5.810 12.170 -1.371 1.00 0.00 C ATOM 1568 O ALA A 192 -4.684 12.301 -0.870 1.00 0.00 O ATOM 1569 CB ALA A 192 -6.965 10.863 0.406 1.00 0.00 C ATOM 0 H ALA A 192 -8.493 11.079 -1.628 1.00 0.00 H new ATOM 0 HA ALA A 192 -7.087 12.978 0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -6.059 10.916 1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -7.836 10.835 1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -6.942 9.961 -0.206 1.00 0.00 H new ATOM 1575 N ASP A 193 -6.045 12.108 -2.670 1.00 0.00 N ATOM 1576 CA ASP A 193 -5.013 12.125 -3.709 1.00 0.00 C ATOM 1577 C ASP A 193 -3.986 11.032 -3.491 1.00 0.00 C ATOM 1578 O ASP A 193 -2.886 11.265 -2.987 1.00 0.00 O ATOM 1579 CB ASP A 193 -4.345 13.506 -3.892 1.00 0.00 C ATOM 1580 CG ASP A 193 -3.347 13.532 -5.043 1.00 0.00 C ATOM 1581 OD1 ASP A 193 -3.777 13.645 -6.217 1.00 0.00 O ATOM 1582 OD2 ASP A 193 -2.125 13.439 -4.804 1.00 0.00 O ATOM 0 H ASP A 193 -6.989 12.042 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 193 -5.530 11.920 -4.646 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -5.116 14.257 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -3.835 13.783 -2.969 1.00 0.00 H new ATOM 1587 N CYS A 194 -4.411 9.829 -3.720 1.00 0.00 N ATOM 1588 CA CYS A 194 -3.546 8.699 -3.665 1.00 0.00 C ATOM 1589 C CYS A 194 -3.768 7.854 -4.910 1.00 0.00 C ATOM 1590 O CYS A 194 -4.883 7.820 -5.455 1.00 0.00 O ATOM 1591 CB CYS A 194 -3.751 7.893 -2.356 1.00 0.00 C ATOM 1592 SG CYS A 194 -5.373 7.179 -2.111 1.00 0.00 S ATOM 0 H CYS A 194 -5.378 9.605 -3.952 1.00 0.00 H new ATOM 0 HA CYS A 194 -2.507 9.030 -3.650 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -3.016 7.089 -2.331 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -3.535 8.549 -1.513 1.00 0.00 H new ATOM 0 HG CYS A 194 -5.398 6.535 -0.982 1.00 0.00 H new ATOM 1598 N THR A 195 -2.727 7.230 -5.389 1.00 0.00 N ATOM 1599 CA THR A 195 -2.817 6.401 -6.567 1.00 0.00 C ATOM 1600 C THR A 195 -3.396 5.032 -6.188 1.00 0.00 C ATOM 1601 O THR A 195 -2.883 4.379 -5.289 1.00 0.00 O ATOM 1602 CB THR A 195 -1.418 6.229 -7.176 1.00 0.00 C ATOM 1603 OG1 THR A 195 -0.842 7.531 -7.386 1.00 0.00 O ATOM 1604 CG2 THR A 195 -1.486 5.482 -8.502 1.00 0.00 C ATOM 0 H THR A 195 -1.795 7.279 -4.978 1.00 0.00 H new ATOM 0 HA THR A 195 -3.472 6.873 -7.299 1.00 0.00 H new ATOM 0 HB THR A 195 -0.803 5.646 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 195 -0.499 7.593 -8.302 1.00 0.00 H new ATOM 0 HG21 THR A 195 -0.481 5.374 -8.911 1.00 0.00 H new ATOM 0 HG22 THR A 195 -1.920 4.495 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 195 -2.105 6.041 -9.203 1.00 0.00 H new ATOM 1612 N LEU A 196 -4.465 4.632 -6.845 1.00 0.00 N ATOM 1613 CA LEU A 196 -5.120 3.371 -6.551 1.00 0.00 C ATOM 1614 C LEU A 196 -4.535 2.240 -7.392 1.00 0.00 C ATOM 1615 O LEU A 196 -4.507 2.310 -8.628 1.00 0.00 O ATOM 1616 CB LEU A 196 -6.631 3.487 -6.797 1.00 0.00 C ATOM 1617 CG LEU A 196 -7.474 2.228 -6.534 1.00 0.00 C ATOM 1618 CD1 LEU A 196 -7.398 1.815 -5.077 1.00 0.00 C ATOM 1619 CD2 LEU A 196 -8.916 2.464 -6.942 1.00 0.00 C ATOM 0 H LEU A 196 -4.904 5.167 -7.594 1.00 0.00 H new ATOM 0 HA LEU A 196 -4.948 3.137 -5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -7.017 4.291 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -6.785 3.789 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 196 -7.067 1.416 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.003 0.922 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -6.362 1.602 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.774 2.623 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.500 1.564 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.326 3.293 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -8.959 2.705 -8.004 1.00 0.00 H new ATOM 1631 N ILE A 197 -4.049 1.232 -6.729 1.00 0.00 N ATOM 1632 CA ILE A 197 -3.512 0.057 -7.368 1.00 0.00 C ATOM 1633 C ILE A 197 -4.335 -1.130 -6.880 1.00 0.00 C ATOM 1634 O ILE A 197 -4.587 -1.252 -5.683 1.00 0.00 O ATOM 1635 CB ILE A 197 -2.019 -0.170 -6.974 1.00 0.00 C ATOM 1636 CG1 ILE A 197 -1.174 1.099 -7.209 1.00 0.00 C ATOM 1637 CG2 ILE A 197 -1.422 -1.363 -7.726 1.00 0.00 C ATOM 1638 CD1 ILE A 197 -1.081 1.565 -8.645 1.00 0.00 C ATOM 0 H ILE A 197 -4.012 1.199 -5.710 1.00 0.00 H new ATOM 0 HA ILE A 197 -3.559 0.173 -8.451 1.00 0.00 H new ATOM 0 HB ILE A 197 -1.996 -0.395 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.591 1.908 -6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.165 0.916 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.381 -1.496 -7.430 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -1.986 -2.264 -7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -1.474 -1.179 -8.799 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.465 2.463 -8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.631 0.781 -9.254 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.080 1.788 -9.021 1.00 0.00 H new ATOM 1650 N LEU A 198 -4.774 -1.967 -7.780 1.00 0.00 N ATOM 1651 CA LEU A 198 -5.567 -3.116 -7.410 1.00 0.00 C ATOM 1652 C LEU A 198 -4.728 -4.367 -7.666 1.00 0.00 C ATOM 1653 O LEU A 198 -4.000 -4.426 -8.672 1.00 0.00 O ATOM 1654 CB LEU A 198 -6.905 -3.107 -8.225 1.00 0.00 C ATOM 1655 CG LEU A 198 -8.054 -4.007 -7.749 1.00 0.00 C ATOM 1656 CD1 LEU A 198 -7.777 -5.470 -8.001 1.00 0.00 C ATOM 1657 CD2 LEU A 198 -8.317 -3.763 -6.279 1.00 0.00 C ATOM 0 H LEU A 198 -4.597 -1.877 -8.781 1.00 0.00 H new ATOM 0 HA LEU A 198 -5.840 -3.096 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -7.274 -2.081 -8.247 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.670 -3.384 -9.253 1.00 0.00 H new ATOM 0 HG LEU A 198 -8.941 -3.748 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -8.618 -6.066 -7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -7.639 -5.635 -9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.873 -5.766 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -9.133 -4.403 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -7.418 -3.991 -5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -8.589 -2.719 -6.127 1.00 0.00 H new ATOM 1669 N ALA A 199 -4.802 -5.339 -6.768 1.00 0.00 N ATOM 1670 CA ALA A 199 -4.030 -6.545 -6.885 1.00 0.00 C ATOM 1671 C ALA A 199 -4.877 -7.722 -6.488 1.00 0.00 C ATOM 1672 O ALA A 199 -5.634 -7.663 -5.508 1.00 0.00 O ATOM 1673 CB ALA A 199 -2.781 -6.475 -6.015 1.00 0.00 C ATOM 0 H ALA A 199 -5.401 -5.304 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 199 -3.712 -6.661 -7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -2.212 -7.399 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -2.165 -5.632 -6.329 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -3.071 -6.344 -4.972 1.00 0.00 H new ATOM 1679 N TRP A 200 -4.772 -8.779 -7.245 1.00 0.00 N ATOM 1680 CA TRP A 200 -5.550 -9.976 -6.998 1.00 0.00 C ATOM 1681 C TRP A 200 -4.704 -10.970 -6.225 1.00 0.00 C ATOM 1682 O TRP A 200 -5.191 -11.984 -5.725 1.00 0.00 O ATOM 1683 CB TRP A 200 -5.982 -10.586 -8.336 1.00 0.00 C ATOM 1684 CG TRP A 200 -6.576 -9.572 -9.263 1.00 0.00 C ATOM 1685 CD1 TRP A 200 -5.923 -8.898 -10.249 1.00 0.00 C ATOM 1686 CD2 TRP A 200 -7.923 -9.087 -9.275 1.00 0.00 C ATOM 1687 NE1 TRP A 200 -6.771 -8.033 -10.870 1.00 0.00 N ATOM 1688 CE2 TRP A 200 -8.002 -8.126 -10.297 1.00 0.00 C ATOM 1689 CE3 TRP A 200 -9.069 -9.370 -8.526 1.00 0.00 C ATOM 1690 CZ2 TRP A 200 -9.167 -7.446 -10.591 1.00 0.00 C ATOM 1691 CZ3 TRP A 200 -10.231 -8.684 -8.821 1.00 0.00 C ATOM 1692 CH2 TRP A 200 -10.269 -7.733 -9.848 1.00 0.00 C ATOM 0 H TRP A 200 -4.149 -8.842 -8.050 1.00 0.00 H new ATOM 0 HA TRP A 200 -6.437 -9.728 -6.415 1.00 0.00 H new ATOM 0 HB2 TRP A 200 -5.120 -11.051 -8.815 1.00 0.00 H new ATOM 0 HB3 TRP A 200 -6.710 -11.377 -8.153 1.00 0.00 H new ATOM 0 HD1 TRP A 200 -4.882 -9.031 -10.502 1.00 0.00 H new ATOM 0 HE1 TRP A 200 -6.523 -7.414 -11.642 1.00 0.00 H new ATOM 0 HE3 TRP A 200 -9.046 -10.107 -7.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 200 -9.202 -6.712 -11.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 200 -11.125 -8.885 -8.250 1.00 0.00 H new ATOM 0 HH2 TRP A 200 -11.194 -7.216 -10.055 1.00 0.00 H new ATOM 1703 N SER A 201 -3.438 -10.666 -6.118 1.00 0.00 N ATOM 1704 CA SER A 201 -2.512 -11.521 -5.466 1.00 0.00 C ATOM 1705 C SER A 201 -1.459 -10.678 -4.771 1.00 0.00 C ATOM 1706 O SER A 201 -1.180 -9.545 -5.201 1.00 0.00 O ATOM 1707 CB SER A 201 -1.840 -12.424 -6.509 1.00 0.00 C ATOM 1708 OG SER A 201 -1.171 -11.649 -7.496 1.00 0.00 O ATOM 0 H SER A 201 -3.028 -9.808 -6.488 1.00 0.00 H new ATOM 0 HA SER A 201 -3.030 -12.136 -4.730 1.00 0.00 H new ATOM 0 HB2 SER A 201 -1.128 -13.087 -6.017 1.00 0.00 H new ATOM 0 HB3 SER A 201 -2.589 -13.057 -6.984 1.00 0.00 H new ATOM 0 HG SER A 201 -0.749 -12.245 -8.149 1.00 0.00 H new ATOM 1714 N PRO A 202 -0.857 -11.193 -3.690 1.00 0.00 N ATOM 1715 CA PRO A 202 0.262 -10.525 -3.032 1.00 0.00 C ATOM 1716 C PRO A 202 1.497 -10.572 -3.936 1.00 0.00 C ATOM 1717 O PRO A 202 2.415 -9.794 -3.783 1.00 0.00 O ATOM 1718 CB PRO A 202 0.473 -11.357 -1.758 1.00 0.00 C ATOM 1719 CG PRO A 202 -0.078 -12.706 -2.087 1.00 0.00 C ATOM 1720 CD PRO A 202 -1.232 -12.462 -3.008 1.00 0.00 C ATOM 0 HA PRO A 202 0.081 -9.472 -2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.529 -11.415 -1.494 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -0.045 -10.915 -0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 202 0.677 -13.331 -2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -0.401 -13.227 -1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.361 -13.279 -3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.170 -12.364 -2.462 1.00 0.00 H new ATOM 1728 N GLU A 203 1.464 -11.485 -4.908 1.00 0.00 N ATOM 1729 CA GLU A 203 2.530 -11.652 -5.885 1.00 0.00 C ATOM 1730 C GLU A 203 2.595 -10.433 -6.792 1.00 0.00 C ATOM 1731 O GLU A 203 3.653 -9.823 -6.969 1.00 0.00 O ATOM 1732 CB GLU A 203 2.283 -12.914 -6.704 1.00 0.00 C ATOM 1733 CG GLU A 203 2.212 -14.181 -5.870 1.00 0.00 C ATOM 1734 CD GLU A 203 1.965 -15.404 -6.706 1.00 0.00 C ATOM 1735 OE1 GLU A 203 2.937 -16.024 -7.172 1.00 0.00 O ATOM 1736 OE2 GLU A 203 0.780 -15.768 -6.915 1.00 0.00 O ATOM 0 H GLU A 203 0.687 -12.133 -5.036 1.00 0.00 H new ATOM 0 HA GLU A 203 3.484 -11.751 -5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.350 -12.801 -7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.079 -13.019 -7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.145 -14.303 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.416 -14.082 -5.131 1.00 0.00 H new ATOM 1743 N GLU A 204 1.437 -10.062 -7.325 1.00 0.00 N ATOM 1744 CA GLU A 204 1.294 -8.884 -8.170 1.00 0.00 C ATOM 1745 C GLU A 204 1.672 -7.635 -7.369 1.00 0.00 C ATOM 1746 O GLU A 204 2.350 -6.732 -7.871 1.00 0.00 O ATOM 1747 CB GLU A 204 -0.160 -8.808 -8.650 1.00 0.00 C ATOM 1748 CG GLU A 204 -0.512 -7.630 -9.545 1.00 0.00 C ATOM 1749 CD GLU A 204 0.140 -7.722 -10.889 1.00 0.00 C ATOM 1750 OE1 GLU A 204 1.270 -7.275 -11.039 1.00 0.00 O ATOM 1751 OE2 GLU A 204 -0.475 -8.272 -11.826 1.00 0.00 O ATOM 0 H GLU A 204 0.566 -10.573 -7.182 1.00 0.00 H new ATOM 0 HA GLU A 204 1.955 -8.946 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.392 -9.728 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.809 -8.779 -7.774 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -1.594 -7.583 -9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.207 -6.703 -9.059 1.00 0.00 H new ATOM 1758 N ALA A 205 1.263 -7.627 -6.108 1.00 0.00 N ATOM 1759 CA ALA A 205 1.558 -6.533 -5.200 1.00 0.00 C ATOM 1760 C ALA A 205 3.060 -6.395 -4.978 1.00 0.00 C ATOM 1761 O ALA A 205 3.617 -5.299 -5.075 1.00 0.00 O ATOM 1762 CB ALA A 205 0.870 -6.765 -3.868 1.00 0.00 C ATOM 0 H ALA A 205 0.718 -8.380 -5.688 1.00 0.00 H new ATOM 0 HA ALA A 205 1.187 -5.612 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 205 1.097 -5.940 -3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -0.208 -6.824 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.226 -7.698 -3.432 1.00 0.00 H new ATOM 1768 N GLY A 206 3.705 -7.516 -4.715 1.00 0.00 N ATOM 1769 CA GLY A 206 5.116 -7.532 -4.421 1.00 0.00 C ATOM 1770 C GLY A 206 5.949 -7.133 -5.575 1.00 0.00 C ATOM 1771 O GLY A 206 6.818 -6.268 -5.438 1.00 0.00 O ATOM 0 H GLY A 206 3.263 -8.435 -4.700 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.316 -6.860 -3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.404 -8.533 -4.101 1.00 0.00 H new ATOM 1775 N ARG A 207 5.651 -7.696 -6.738 1.00 0.00 N ATOM 1776 CA ARG A 207 6.421 -7.393 -7.918 1.00 0.00 C ATOM 1777 C ARG A 207 6.296 -5.918 -8.263 1.00 0.00 C ATOM 1778 O ARG A 207 7.268 -5.297 -8.703 1.00 0.00 O ATOM 1779 CB ARG A 207 6.065 -8.310 -9.112 1.00 0.00 C ATOM 1780 CG ARG A 207 4.696 -8.102 -9.746 1.00 0.00 C ATOM 1781 CD ARG A 207 4.455 -9.154 -10.808 1.00 0.00 C ATOM 1782 NE ARG A 207 3.231 -8.938 -11.568 1.00 0.00 N ATOM 1783 CZ ARG A 207 2.896 -9.588 -12.687 1.00 0.00 C ATOM 1784 NH1 ARG A 207 3.732 -10.451 -13.248 1.00 0.00 N ATOM 1785 NH2 ARG A 207 1.716 -9.371 -13.234 1.00 0.00 N ATOM 0 H ARG A 207 4.888 -8.357 -6.881 1.00 0.00 H new ATOM 0 HA ARG A 207 7.468 -7.600 -7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 207 6.822 -8.174 -9.884 1.00 0.00 H new ATOM 0 HB3 ARG A 207 6.132 -9.346 -8.778 1.00 0.00 H new ATOM 0 HG2 ARG A 207 3.920 -8.159 -8.983 1.00 0.00 H new ATOM 0 HG3 ARG A 207 4.637 -7.107 -10.187 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.302 -9.168 -11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 207 4.412 -10.135 -10.334 1.00 0.00 H new ATOM 0 HE ARG A 207 2.579 -8.236 -11.219 1.00 0.00 H new ATOM 0 HH11 ARG A 207 4.644 -10.626 -12.826 1.00 0.00 H new ATOM 0 HH12 ARG A 207 3.463 -10.940 -14.102 1.00 0.00 H new ATOM 0 HH21 ARG A 207 1.068 -8.712 -12.803 1.00 0.00 H new ATOM 0 HH22 ARG A 207 1.452 -9.862 -14.088 1.00 0.00 H new ATOM 1799 N TYR A 208 5.114 -5.351 -7.988 1.00 0.00 N ATOM 1800 CA TYR A 208 4.871 -3.944 -8.194 1.00 0.00 C ATOM 1801 C TYR A 208 5.674 -3.102 -7.212 1.00 0.00 C ATOM 1802 O TYR A 208 6.359 -2.192 -7.621 1.00 0.00 O ATOM 1803 CB TYR A 208 3.364 -3.628 -8.066 1.00 0.00 C ATOM 1804 CG TYR A 208 3.038 -2.149 -7.951 1.00 0.00 C ATOM 1805 CD1 TYR A 208 3.182 -1.284 -9.029 1.00 0.00 C ATOM 1806 CD2 TYR A 208 2.596 -1.624 -6.744 1.00 0.00 C ATOM 1807 CE1 TYR A 208 2.897 0.063 -8.900 1.00 0.00 C ATOM 1808 CE2 TYR A 208 2.306 -0.288 -6.607 1.00 0.00 C ATOM 1809 CZ TYR A 208 2.460 0.555 -7.685 1.00 0.00 C ATOM 1810 OH TYR A 208 2.183 1.897 -7.547 1.00 0.00 O ATOM 0 H TYR A 208 4.313 -5.863 -7.619 1.00 0.00 H new ATOM 0 HA TYR A 208 5.195 -3.691 -9.204 1.00 0.00 H new ATOM 0 HB2 TYR A 208 2.845 -4.035 -8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 208 2.971 -4.143 -7.189 1.00 0.00 H new ATOM 0 HD1 TYR A 208 3.521 -1.669 -9.980 1.00 0.00 H new ATOM 0 HD2 TYR A 208 2.478 -2.280 -5.894 1.00 0.00 H new ATOM 0 HE1 TYR A 208 3.015 0.727 -9.744 1.00 0.00 H new ATOM 0 HE2 TYR A 208 1.959 0.099 -5.660 1.00 0.00 H new ATOM 0 HH TYR A 208 3.018 2.409 -7.582 1.00 0.00 H new ATOM 1820 N LEU A 209 5.640 -3.458 -5.932 1.00 0.00 N ATOM 1821 CA LEU A 209 6.334 -2.685 -4.901 1.00 0.00 C ATOM 1822 C LEU A 209 7.832 -2.659 -5.119 1.00 0.00 C ATOM 1823 O LEU A 209 8.458 -1.599 -5.021 1.00 0.00 O ATOM 1824 CB LEU A 209 5.999 -3.181 -3.485 1.00 0.00 C ATOM 1825 CG LEU A 209 4.582 -2.886 -2.972 1.00 0.00 C ATOM 1826 CD1 LEU A 209 4.361 -3.538 -1.616 1.00 0.00 C ATOM 1827 CD2 LEU A 209 4.354 -1.379 -2.869 1.00 0.00 C ATOM 0 H LEU A 209 5.141 -4.275 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 209 5.969 -1.662 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.155 -4.259 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.712 -2.737 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 209 3.868 -3.302 -3.683 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.352 -3.319 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.488 -4.617 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.085 -3.146 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.345 -1.188 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.078 -0.948 -2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.476 -0.924 -3.852 1.00 0.00 H new ATOM 1839 N GLU A 210 8.394 -3.801 -5.451 1.00 0.00 N ATOM 1840 CA GLU A 210 9.820 -3.903 -5.682 1.00 0.00 C ATOM 1841 C GLU A 210 10.251 -3.045 -6.890 1.00 0.00 C ATOM 1842 O GLU A 210 11.165 -2.216 -6.775 1.00 0.00 O ATOM 1843 CB GLU A 210 10.227 -5.361 -5.890 1.00 0.00 C ATOM 1844 CG GLU A 210 9.905 -6.285 -4.715 1.00 0.00 C ATOM 1845 CD GLU A 210 10.250 -7.726 -5.013 1.00 0.00 C ATOM 1846 OE1 GLU A 210 9.801 -8.234 -6.063 1.00 0.00 O ATOM 1847 OE2 GLU A 210 10.987 -8.365 -4.207 1.00 0.00 O ATOM 0 H GLU A 210 7.883 -4.676 -5.568 1.00 0.00 H new ATOM 0 HA GLU A 210 10.331 -3.521 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 210 9.727 -5.740 -6.781 1.00 0.00 H new ATOM 0 HB3 GLU A 210 11.299 -5.401 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 210 10.456 -5.956 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 210 8.845 -6.209 -4.475 1.00 0.00 H new ATOM 1854 N THR A 211 9.557 -3.182 -8.013 1.00 0.00 N ATOM 1855 CA THR A 211 9.937 -2.450 -9.215 1.00 0.00 C ATOM 1856 C THR A 211 9.651 -0.939 -9.045 1.00 0.00 C ATOM 1857 O THR A 211 10.445 -0.081 -9.473 1.00 0.00 O ATOM 1858 CB THR A 211 9.267 -3.042 -10.515 1.00 0.00 C ATOM 1859 OG1 THR A 211 9.837 -2.460 -11.693 1.00 0.00 O ATOM 1860 CG2 THR A 211 7.759 -2.824 -10.539 1.00 0.00 C ATOM 0 H THR A 211 8.740 -3.784 -8.117 1.00 0.00 H new ATOM 0 HA THR A 211 11.011 -2.573 -9.351 1.00 0.00 H new ATOM 0 HB THR A 211 9.461 -4.115 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 211 9.408 -2.842 -12.487 1.00 0.00 H new ATOM 0 HG21 THR A 211 7.344 -3.249 -11.453 1.00 0.00 H new ATOM 0 HG22 THR A 211 7.307 -3.311 -9.675 1.00 0.00 H new ATOM 0 HG23 THR A 211 7.545 -1.756 -10.506 1.00 0.00 H new ATOM 1868 N TYR A 212 8.559 -0.629 -8.348 1.00 0.00 N ATOM 1869 CA TYR A 212 8.168 0.735 -8.070 1.00 0.00 C ATOM 1870 C TYR A 212 9.249 1.418 -7.254 1.00 0.00 C ATOM 1871 O TYR A 212 9.676 2.519 -7.581 1.00 0.00 O ATOM 1872 CB TYR A 212 6.839 0.745 -7.290 1.00 0.00 C ATOM 1873 CG TYR A 212 6.295 2.114 -6.973 1.00 0.00 C ATOM 1874 CD1 TYR A 212 6.648 2.769 -5.804 1.00 0.00 C ATOM 1875 CD2 TYR A 212 5.431 2.750 -7.841 1.00 0.00 C ATOM 1876 CE1 TYR A 212 6.163 4.013 -5.515 1.00 0.00 C ATOM 1877 CE2 TYR A 212 4.939 4.001 -7.559 1.00 0.00 C ATOM 1878 CZ TYR A 212 5.310 4.627 -6.394 1.00 0.00 C ATOM 1879 OH TYR A 212 4.842 5.879 -6.116 1.00 0.00 O ATOM 0 H TYR A 212 7.923 -1.327 -7.962 1.00 0.00 H new ATOM 0 HA TYR A 212 8.035 1.272 -9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 212 6.093 0.199 -7.867 1.00 0.00 H new ATOM 0 HB3 TYR A 212 6.980 0.202 -6.356 1.00 0.00 H new ATOM 0 HD1 TYR A 212 7.319 2.287 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 212 5.137 2.257 -8.756 1.00 0.00 H new ATOM 0 HE1 TYR A 212 6.450 4.509 -4.600 1.00 0.00 H new ATOM 0 HE2 TYR A 212 4.265 4.489 -8.248 1.00 0.00 H new ATOM 0 HH TYR A 212 5.452 6.547 -6.492 1.00 0.00 H new ATOM 1889 N LYS A 213 9.705 0.731 -6.221 1.00 0.00 N ATOM 1890 CA LYS A 213 10.694 1.258 -5.300 1.00 0.00 C ATOM 1891 C LYS A 213 12.023 1.457 -6.020 1.00 0.00 C ATOM 1892 O LYS A 213 12.632 2.512 -5.908 1.00 0.00 O ATOM 1893 CB LYS A 213 10.894 0.266 -4.131 1.00 0.00 C ATOM 1894 CG LYS A 213 11.484 0.834 -2.813 1.00 0.00 C ATOM 1895 CD LYS A 213 12.837 1.514 -2.936 1.00 0.00 C ATOM 1896 CE LYS A 213 13.914 0.578 -3.441 1.00 0.00 C ATOM 1897 NZ LYS A 213 15.212 1.246 -3.546 1.00 0.00 N ATOM 0 H LYS A 213 9.396 -0.215 -5.997 1.00 0.00 H new ATOM 0 HA LYS A 213 10.344 2.216 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.929 -0.186 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 213 11.547 -0.536 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 213 10.775 1.550 -2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 213 11.572 0.019 -2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 213 12.752 2.364 -3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 213 13.131 1.909 -1.964 1.00 0.00 H new ATOM 0 HE2 LYS A 213 13.998 -0.275 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 213 13.627 0.187 -4.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 15.680 0.959 -4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 15.073 2.277 -3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 15.807 0.978 -2.736 1.00 0.00 H new ATOM 1911 N ALA A 214 12.458 0.439 -6.757 1.00 0.00 N ATOM 1912 CA ALA A 214 13.785 0.434 -7.388 1.00 0.00 C ATOM 1913 C ALA A 214 13.986 1.624 -8.315 1.00 0.00 C ATOM 1914 O ALA A 214 15.059 2.233 -8.337 1.00 0.00 O ATOM 1915 CB ALA A 214 14.014 -0.873 -8.134 1.00 0.00 C ATOM 0 H ALA A 214 11.910 -0.402 -6.936 1.00 0.00 H new ATOM 0 HA ALA A 214 14.523 0.521 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 214 15.001 -0.860 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.951 -1.707 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 214 13.254 -0.989 -8.907 1.00 0.00 H new ATOM 1921 N TYR A 215 12.962 1.959 -9.049 1.00 0.00 N ATOM 1922 CA TYR A 215 13.019 3.076 -9.969 1.00 0.00 C ATOM 1923 C TYR A 215 12.540 4.372 -9.296 1.00 0.00 C ATOM 1924 O TYR A 215 12.775 5.464 -9.808 1.00 0.00 O ATOM 1925 CB TYR A 215 12.154 2.777 -11.209 1.00 0.00 C ATOM 1926 CG TYR A 215 12.639 1.615 -12.079 1.00 0.00 C ATOM 1927 CD1 TYR A 215 12.669 0.301 -11.601 1.00 0.00 C ATOM 1928 CD2 TYR A 215 13.067 1.838 -13.380 1.00 0.00 C ATOM 1929 CE1 TYR A 215 13.107 -0.737 -12.392 1.00 0.00 C ATOM 1930 CE2 TYR A 215 13.504 0.797 -14.179 1.00 0.00 C ATOM 1931 CZ TYR A 215 13.521 -0.488 -13.679 1.00 0.00 C ATOM 1932 OH TYR A 215 13.959 -1.531 -14.467 1.00 0.00 O ATOM 0 H TYR A 215 12.066 1.473 -9.032 1.00 0.00 H new ATOM 0 HA TYR A 215 14.056 3.215 -10.274 1.00 0.00 H new ATOM 0 HB2 TYR A 215 11.137 2.563 -10.880 1.00 0.00 H new ATOM 0 HB3 TYR A 215 12.107 3.675 -11.824 1.00 0.00 H new ATOM 0 HD1 TYR A 215 12.342 0.097 -10.592 1.00 0.00 H new ATOM 0 HD2 TYR A 215 13.059 2.843 -13.776 1.00 0.00 H new ATOM 0 HE1 TYR A 215 13.125 -1.744 -12.003 1.00 0.00 H new ATOM 0 HE2 TYR A 215 13.831 0.990 -15.190 1.00 0.00 H new ATOM 0 HH TYR A 215 14.215 -1.189 -15.349 1.00 0.00 H new ATOM 1942 N GLU A 216 11.876 4.221 -8.128 1.00 0.00 N ATOM 1943 CA GLU A 216 11.176 5.318 -7.403 1.00 0.00 C ATOM 1944 C GLU A 216 10.197 5.977 -8.396 1.00 0.00 C ATOM 1945 O GLU A 216 9.940 7.180 -8.378 1.00 0.00 O ATOM 1946 CB GLU A 216 12.166 6.346 -6.785 1.00 0.00 C ATOM 1947 CG GLU A 216 11.500 7.310 -5.789 1.00 0.00 C ATOM 1948 CD GLU A 216 12.423 8.381 -5.265 1.00 0.00 C ATOM 1949 OE1 GLU A 216 12.776 9.299 -6.040 1.00 0.00 O ATOM 1950 OE2 GLU A 216 12.793 8.353 -4.051 1.00 0.00 O ATOM 0 H GLU A 216 11.807 3.322 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 216 10.629 4.910 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 216 12.968 5.808 -6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 216 12.626 6.924 -7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 216 10.647 7.785 -6.273 1.00 0.00 H new ATOM 0 HG3 GLU A 216 11.111 6.736 -4.948 1.00 0.00 H new ATOM 1957 N GLN A 217 9.631 5.117 -9.229 1.00 0.00 N ATOM 1958 CA GLN A 217 8.772 5.483 -10.338 1.00 0.00 C ATOM 1959 C GLN A 217 7.562 6.249 -9.874 1.00 0.00 C ATOM 1960 O GLN A 217 6.823 5.779 -9.031 1.00 0.00 O ATOM 1961 CB GLN A 217 8.321 4.213 -11.061 1.00 0.00 C ATOM 1962 CG GLN A 217 7.334 4.442 -12.201 1.00 0.00 C ATOM 1963 CD GLN A 217 6.828 3.132 -12.788 1.00 0.00 C ATOM 1964 OE1 GLN A 217 7.531 2.122 -12.798 1.00 0.00 O ATOM 1965 NE2 GLN A 217 5.613 3.122 -13.248 1.00 0.00 N ATOM 0 H GLN A 217 9.764 4.109 -9.146 1.00 0.00 H new ATOM 0 HA GLN A 217 9.339 6.126 -11.011 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.201 3.706 -11.457 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.865 3.540 -10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.489 5.027 -11.837 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.814 5.029 -12.984 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.053 3.974 -13.227 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.219 2.262 -13.630 1.00 0.00 H new ATOM 1974 N LYS A 218 7.392 7.433 -10.381 1.00 0.00 N ATOM 1975 CA LYS A 218 6.204 8.190 -10.091 1.00 0.00 C ATOM 1976 C LYS A 218 5.039 7.659 -10.918 1.00 0.00 C ATOM 1977 O LYS A 218 5.177 7.417 -12.118 1.00 0.00 O ATOM 1978 CB LYS A 218 6.380 9.723 -10.274 1.00 0.00 C ATOM 1979 CG LYS A 218 6.651 10.257 -11.702 1.00 0.00 C ATOM 1980 CD LYS A 218 7.964 9.766 -12.304 1.00 0.00 C ATOM 1981 CE LYS A 218 8.320 10.508 -13.592 1.00 0.00 C ATOM 1982 NZ LYS A 218 7.324 10.325 -14.658 1.00 0.00 N ATOM 0 H LYS A 218 8.058 7.898 -10.997 1.00 0.00 H new ATOM 0 HA LYS A 218 5.989 8.053 -9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.479 10.210 -9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.203 10.043 -9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.829 9.959 -12.353 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.659 11.347 -11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.766 9.896 -11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 218 7.891 8.698 -12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.420 11.572 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.291 10.162 -13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 7.629 10.837 -15.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.232 9.313 -14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 6.405 10.695 -14.342 1.00 0.00 H new ATOM 1996 N PRO A 219 3.909 7.421 -10.281 1.00 0.00 N ATOM 1997 CA PRO A 219 2.718 6.886 -10.944 1.00 0.00 C ATOM 1998 C PRO A 219 2.030 7.921 -11.839 1.00 0.00 C ATOM 1999 O PRO A 219 2.269 9.140 -11.716 1.00 0.00 O ATOM 2000 CB PRO A 219 1.813 6.535 -9.770 1.00 0.00 C ATOM 2001 CG PRO A 219 2.210 7.508 -8.715 1.00 0.00 C ATOM 2002 CD PRO A 219 3.683 7.639 -8.839 1.00 0.00 C ATOM 0 HA PRO A 219 2.955 6.050 -11.603 1.00 0.00 H new ATOM 0 HB2 PRO A 219 0.760 6.636 -10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.963 5.506 -9.443 1.00 0.00 H new ATOM 0 HG2 PRO A 219 1.716 8.469 -8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.929 7.151 -7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 219 4.030 8.621 -8.519 1.00 0.00 H new ATOM 0 HD3 PRO A 219 4.207 6.902 -8.231 1.00 0.00 H new TER 2010 PRO A 219