USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 785 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 134 ASN : amide:sc= -0.81 K(o=-1.5,f=-3.7!) USER MOD Set 1.2: A 159 HIS : no HD1:sc= -0.735 K(o=-1.5,f=-5.2!) USER MOD Set 2.1: A 91 GLN : amide:sc= -2.97 K(o=-2.9,f=-4.6!) USER MOD Set 2.2: A 95 GLN : amide:sc= 0.0545 X(o=-2.9,f=-3.3) USER MOD Set 2.3: A 150 SER OG : rot 180:sc=-0.00197 USER MOD Set 3.1: A 135 SER OG : rot -171:sc= 0.343 USER MOD Set 3.2: A 138 SER OG : rot 127:sc= 0.373 USER MOD Set 4.1: A 119 CYS SG : rot -169:sc= -0.304! USER MOD Set 4.2: A 122 THR OG1 : rot -65:sc= 0.614 USER MOD Set 5.1: A 93 SER OG : rot 180:sc= 0.939 USER MOD Set 5.2: A 97 LYS NZ :NH3+ -109:sc= 1.1 (180deg=0) USER MOD Single : A 90 SER OG : rot -27:sc= 0.0459 USER MOD Single : A 96 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.56) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot -117:sc= -0.198 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 49:sc= 0.145 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.011 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 112 CYS SG : rot 57:sc= 1.19 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 125 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.48) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0235) USER MOD Single : A 133 LYS NZ :NH3+ 173:sc= 0.397 (180deg=0.379) USER MOD Single : A 142 THR OG1 : rot -160:sc= 0 USER MOD Single : A 162 THR OG1 : rot -18:sc= 0.242 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.266 USER MOD Single : A 169 SER OG : rot -61:sc= 0.466 USER MOD Single : A 173 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0448) USER MOD Single : A 174 HIS : no HE2:sc= 0.235 K(o=0.23,f=-0.89) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN :FLIP amide:sc= -0.557 F(o=-1.3,f=-0.56) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 17.064 3.517 2.810 1.00 0.00 N ATOM 2 CA SER A 90 16.446 2.176 2.748 1.00 0.00 C ATOM 3 C SER A 90 15.608 2.013 1.468 1.00 0.00 C ATOM 4 O SER A 90 14.807 1.078 1.376 1.00 0.00 O ATOM 5 CB SER A 90 15.591 1.938 4.020 1.00 0.00 C ATOM 6 OG SER A 90 14.578 2.926 4.160 1.00 0.00 O ATOM 0 HA SER A 90 17.233 1.423 2.713 1.00 0.00 H new ATOM 0 HB2 SER A 90 15.133 0.950 3.972 1.00 0.00 H new ATOM 0 HB3 SER A 90 16.235 1.948 4.900 1.00 0.00 H new ATOM 0 HG SER A 90 14.863 3.752 3.717 1.00 0.00 H new ATOM 14 N GLN A 91 15.850 2.900 0.467 1.00 0.00 N ATOM 15 CA GLN A 91 15.137 2.913 -0.832 1.00 0.00 C ATOM 16 C GLN A 91 15.164 1.535 -1.513 1.00 0.00 C ATOM 17 O GLN A 91 14.133 1.067 -1.992 1.00 0.00 O ATOM 18 CB GLN A 91 15.781 3.976 -1.772 1.00 0.00 C ATOM 19 CG GLN A 91 15.167 4.066 -3.191 1.00 0.00 C ATOM 20 CD GLN A 91 13.743 4.588 -3.220 1.00 0.00 C ATOM 21 OE1 GLN A 91 13.342 5.390 -2.384 1.00 0.00 O ATOM 22 NE2 GLN A 91 12.971 4.142 -4.188 1.00 0.00 N ATOM 0 H GLN A 91 16.555 3.634 0.543 1.00 0.00 H new ATOM 0 HA GLN A 91 14.095 3.168 -0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.700 4.954 -1.297 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.844 3.755 -1.868 1.00 0.00 H new ATOM 0 HG2 GLN A 91 15.792 4.714 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 91 15.189 3.077 -3.648 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.338 3.475 -4.867 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.006 4.464 -4.260 1.00 0.00 H new ATOM 31 N GLU A 92 16.346 0.887 -1.509 1.00 0.00 N ATOM 32 CA GLU A 92 16.551 -0.421 -2.168 1.00 0.00 C ATOM 33 C GLU A 92 15.737 -1.530 -1.476 1.00 0.00 C ATOM 34 O GLU A 92 15.216 -2.416 -2.144 1.00 0.00 O ATOM 35 CB GLU A 92 18.057 -0.789 -2.176 1.00 0.00 C ATOM 36 CG GLU A 92 18.392 -2.130 -2.880 1.00 0.00 C ATOM 37 CD GLU A 92 19.847 -2.573 -2.682 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.148 -3.217 -1.651 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.701 -2.278 -3.547 1.00 0.00 O ATOM 0 H GLU A 92 17.182 1.252 -1.052 1.00 0.00 H new ATOM 0 HA GLU A 92 16.199 -0.337 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.610 0.012 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.411 -0.836 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.728 -2.907 -2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.191 -2.032 -3.947 1.00 0.00 H new ATOM 46 N SER A 93 15.596 -1.427 -0.144 1.00 0.00 N ATOM 47 CA SER A 93 14.889 -2.430 0.674 1.00 0.00 C ATOM 48 C SER A 93 13.374 -2.296 0.466 1.00 0.00 C ATOM 49 O SER A 93 12.653 -3.297 0.388 1.00 0.00 O ATOM 50 CB SER A 93 15.253 -2.263 2.165 1.00 0.00 C ATOM 51 OG SER A 93 14.647 -3.264 2.973 1.00 0.00 O ATOM 0 H SER A 93 15.968 -0.647 0.397 1.00 0.00 H new ATOM 0 HA SER A 93 15.198 -3.427 0.360 1.00 0.00 H new ATOM 0 HB2 SER A 93 16.336 -2.308 2.282 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.936 -1.278 2.508 1.00 0.00 H new ATOM 0 HG SER A 93 14.901 -3.127 3.909 1.00 0.00 H new ATOM 57 N ILE A 94 12.920 -1.033 0.362 1.00 0.00 N ATOM 58 CA ILE A 94 11.528 -0.688 0.046 1.00 0.00 C ATOM 59 C ILE A 94 11.154 -1.254 -1.340 1.00 0.00 C ATOM 60 O ILE A 94 10.127 -1.910 -1.491 1.00 0.00 O ATOM 61 CB ILE A 94 11.328 0.877 0.081 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.570 1.432 1.525 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.936 1.303 -0.452 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.555 2.946 1.634 1.00 0.00 C ATOM 0 H ILE A 94 13.518 -0.218 0.497 1.00 0.00 H new ATOM 0 HA ILE A 94 10.872 -1.130 0.795 1.00 0.00 H new ATOM 0 HB ILE A 94 12.070 1.313 -0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.806 1.026 2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.532 1.065 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.846 2.388 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.825 0.971 -1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.157 0.849 0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.731 3.238 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.338 3.364 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.586 3.325 1.310 1.00 0.00 H new ATOM 76 N GLN A 95 12.044 -1.016 -2.322 1.00 0.00 N ATOM 77 CA GLN A 95 11.935 -1.553 -3.693 1.00 0.00 C ATOM 78 C GLN A 95 11.881 -3.092 -3.700 1.00 0.00 C ATOM 79 O GLN A 95 11.053 -3.685 -4.399 1.00 0.00 O ATOM 80 CB GLN A 95 13.139 -1.045 -4.536 1.00 0.00 C ATOM 81 CG GLN A 95 13.041 0.442 -4.926 1.00 0.00 C ATOM 82 CD GLN A 95 12.104 0.690 -6.106 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.995 -0.137 -7.009 1.00 0.00 O ATOM 84 NE2 GLN A 95 11.384 1.794 -6.091 1.00 0.00 N ATOM 0 H GLN A 95 12.872 -0.436 -2.184 1.00 0.00 H new ATOM 0 HA GLN A 95 11.002 -1.198 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.058 -1.203 -3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.214 -1.645 -5.443 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.693 1.015 -4.066 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.035 0.813 -5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.494 2.464 -5.330 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.717 1.978 -6.841 1.00 0.00 H new ATOM 93 N ASN A 96 12.752 -3.715 -2.881 1.00 0.00 N ATOM 94 CA ASN A 96 12.805 -5.179 -2.713 1.00 0.00 C ATOM 95 C ASN A 96 11.464 -5.707 -2.203 1.00 0.00 C ATOM 96 O ASN A 96 10.963 -6.697 -2.716 1.00 0.00 O ATOM 97 CB ASN A 96 13.937 -5.606 -1.740 1.00 0.00 C ATOM 98 CG ASN A 96 15.343 -5.525 -2.360 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.538 -5.833 -3.539 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.326 -5.066 -1.594 1.00 0.00 N ATOM 0 H ASN A 96 13.439 -3.215 -2.317 1.00 0.00 H new ATOM 0 HA ASN A 96 13.018 -5.610 -3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.902 -4.972 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.753 -6.628 -1.408 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.265 -4.962 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.142 -4.818 -0.622 1.00 0.00 H new ATOM 107 N LYS A 97 10.870 -4.987 -1.233 1.00 0.00 N ATOM 108 CA LYS A 97 9.572 -5.351 -0.641 1.00 0.00 C ATOM 109 C LYS A 97 8.473 -5.272 -1.701 1.00 0.00 C ATOM 110 O LYS A 97 7.711 -6.193 -1.869 1.00 0.00 O ATOM 111 CB LYS A 97 9.219 -4.439 0.576 1.00 0.00 C ATOM 112 CG LYS A 97 9.042 -5.203 1.910 1.00 0.00 C ATOM 113 CD LYS A 97 10.395 -5.581 2.530 1.00 0.00 C ATOM 114 CE LYS A 97 11.163 -4.340 3.014 1.00 0.00 C ATOM 115 NZ LYS A 97 12.334 -4.688 3.866 1.00 0.00 N ATOM 0 H LYS A 97 11.277 -4.138 -0.839 1.00 0.00 H new ATOM 0 HA LYS A 97 9.645 -6.375 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.006 -3.694 0.698 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.299 -3.898 0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.480 -4.586 2.611 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.455 -6.105 1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.235 -6.260 3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.995 -6.117 1.795 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.503 -3.768 2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.487 -3.696 3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.138 -4.421 4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.510 -5.712 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.173 -4.175 3.529 1.00 0.00 H new ATOM 129 N ILE A 98 8.452 -4.179 -2.459 1.00 0.00 N ATOM 130 CA ILE A 98 7.440 -3.977 -3.522 1.00 0.00 C ATOM 131 C ILE A 98 7.640 -4.994 -4.678 1.00 0.00 C ATOM 132 O ILE A 98 6.725 -5.245 -5.460 1.00 0.00 O ATOM 133 CB ILE A 98 7.445 -2.487 -4.035 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.303 -1.497 -2.828 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.305 -2.241 -5.055 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.594 -0.040 -3.153 1.00 0.00 C ATOM 0 H ILE A 98 9.119 -3.413 -2.366 1.00 0.00 H new ATOM 0 HA ILE A 98 6.454 -4.163 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 98 8.396 -2.309 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.289 -1.570 -2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.977 -1.818 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.334 -1.204 -5.391 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.434 -2.903 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.344 -2.442 -4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.469 0.565 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.618 0.055 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.904 0.306 -3.923 1.00 0.00 H new ATOM 148 N SER A 99 8.825 -5.631 -4.706 1.00 0.00 N ATOM 149 CA SER A 99 9.211 -6.599 -5.749 1.00 0.00 C ATOM 150 C SER A 99 8.773 -8.034 -5.370 1.00 0.00 C ATOM 151 O SER A 99 8.276 -8.781 -6.224 1.00 0.00 O ATOM 152 CB SER A 99 10.738 -6.526 -5.992 1.00 0.00 C ATOM 153 OG SER A 99 11.141 -7.325 -7.093 1.00 0.00 O ATOM 0 H SER A 99 9.547 -5.487 -4.000 1.00 0.00 H new ATOM 0 HA SER A 99 8.697 -6.339 -6.674 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.027 -5.490 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.264 -6.853 -5.095 1.00 0.00 H new ATOM 0 HG SER A 99 12.111 -7.250 -7.214 1.00 0.00 H new ATOM 159 N GLN A 100 8.962 -8.417 -4.086 1.00 0.00 N ATOM 160 CA GLN A 100 8.667 -9.792 -3.591 1.00 0.00 C ATOM 161 C GLN A 100 7.300 -9.886 -2.875 1.00 0.00 C ATOM 162 O GLN A 100 6.584 -10.882 -3.023 1.00 0.00 O ATOM 163 CB GLN A 100 9.805 -10.292 -2.647 1.00 0.00 C ATOM 164 CG GLN A 100 10.113 -9.367 -1.451 1.00 0.00 C ATOM 165 CD GLN A 100 11.100 -9.954 -0.445 1.00 0.00 C ATOM 166 OE1 GLN A 100 10.708 -10.624 0.511 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.385 -9.706 -0.653 1.00 0.00 N ATOM 0 H GLN A 100 9.320 -7.791 -3.365 1.00 0.00 H new ATOM 0 HA GLN A 100 8.616 -10.437 -4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.534 -11.276 -2.265 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.715 -10.417 -3.234 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.512 -8.425 -1.828 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.181 -9.135 -0.936 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.673 -9.147 -1.456 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.086 -10.074 -0.010 1.00 0.00 H new ATOM 176 N CYS A 101 6.953 -8.845 -2.107 1.00 0.00 N ATOM 177 CA CYS A 101 5.743 -8.813 -1.242 1.00 0.00 C ATOM 178 C CYS A 101 4.464 -8.528 -2.058 1.00 0.00 C ATOM 179 O CYS A 101 3.349 -8.634 -1.525 1.00 0.00 O ATOM 180 CB CYS A 101 5.921 -7.752 -0.124 1.00 0.00 C ATOM 181 SG CYS A 101 4.931 -8.038 1.371 1.00 0.00 S ATOM 0 H CYS A 101 7.503 -7.987 -2.061 1.00 0.00 H new ATOM 0 HA CYS A 101 5.627 -9.798 -0.789 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.974 -7.716 0.157 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.665 -6.773 -0.529 1.00 0.00 H new ATOM 0 HG CYS A 101 4.097 -7.054 1.534 1.00 0.00 H new ATOM 187 N LYS A 102 4.641 -8.142 -3.344 1.00 0.00 N ATOM 188 CA LYS A 102 3.526 -7.981 -4.303 1.00 0.00 C ATOM 189 C LYS A 102 2.802 -9.328 -4.571 1.00 0.00 C ATOM 190 O LYS A 102 3.277 -10.396 -4.153 1.00 0.00 O ATOM 191 CB LYS A 102 4.037 -7.390 -5.651 1.00 0.00 C ATOM 192 CG LYS A 102 4.949 -8.344 -6.460 1.00 0.00 C ATOM 193 CD LYS A 102 5.157 -7.893 -7.927 1.00 0.00 C ATOM 194 CE LYS A 102 6.080 -6.675 -8.068 1.00 0.00 C ATOM 195 NZ LYS A 102 6.355 -6.321 -9.482 1.00 0.00 N ATOM 0 H LYS A 102 5.557 -7.935 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 102 2.814 -7.290 -3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.178 -7.120 -6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.584 -6.470 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.919 -8.413 -5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.515 -9.344 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.574 -8.723 -8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.188 -7.658 -8.367 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.625 -5.821 -7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.022 -6.879 -7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.983 -5.492 -9.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.815 -7.124 -9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.461 -6.098 -9.964 1.00 0.00 H new ATOM 209 N PHE A 103 1.683 -9.264 -5.317 1.00 0.00 N ATOM 210 CA PHE A 103 0.846 -10.442 -5.624 1.00 0.00 C ATOM 211 C PHE A 103 -0.130 -10.138 -6.775 1.00 0.00 C ATOM 212 O PHE A 103 -0.324 -8.977 -7.151 1.00 0.00 O ATOM 213 CB PHE A 103 0.078 -10.921 -4.357 1.00 0.00 C ATOM 214 CG PHE A 103 -0.946 -9.919 -3.812 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.532 -8.790 -3.101 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.313 -10.099 -4.023 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.447 -7.882 -2.622 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.224 -9.190 -3.541 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.792 -8.084 -2.847 1.00 0.00 C ATOM 0 H PHE A 103 1.333 -8.396 -5.724 1.00 0.00 H new ATOM 0 HA PHE A 103 1.504 -11.249 -5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.435 -11.854 -4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.801 -11.143 -3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.521 -8.628 -2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.659 -10.963 -4.571 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.113 -7.014 -2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.280 -9.344 -3.707 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.511 -7.369 -2.476 1.00 0.00 H new ATOM 229 N SER A 104 -0.720 -11.212 -7.333 1.00 0.00 N ATOM 230 CA SER A 104 -1.700 -11.146 -8.425 1.00 0.00 C ATOM 231 C SER A 104 -3.027 -10.489 -7.986 1.00 0.00 C ATOM 232 O SER A 104 -3.957 -11.164 -7.523 1.00 0.00 O ATOM 233 CB SER A 104 -1.931 -12.570 -8.996 1.00 0.00 C ATOM 234 OG SER A 104 -2.268 -13.499 -7.969 1.00 0.00 O ATOM 0 H SER A 104 -0.523 -12.166 -7.029 1.00 0.00 H new ATOM 0 HA SER A 104 -1.295 -10.507 -9.210 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.730 -12.540 -9.737 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.031 -12.907 -9.511 1.00 0.00 H new ATOM 0 HG SER A 104 -2.974 -13.121 -7.405 1.00 0.00 H new ATOM 240 N VAL A 105 -3.099 -9.154 -8.109 1.00 0.00 N ATOM 241 CA VAL A 105 -4.304 -8.396 -7.776 1.00 0.00 C ATOM 242 C VAL A 105 -5.301 -8.472 -8.942 1.00 0.00 C ATOM 243 O VAL A 105 -5.311 -7.627 -9.851 1.00 0.00 O ATOM 244 CB VAL A 105 -3.975 -6.908 -7.436 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.261 -6.135 -7.072 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.942 -6.819 -6.297 1.00 0.00 C ATOM 0 H VAL A 105 -2.326 -8.577 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.750 -8.841 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.539 -6.447 -8.322 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.010 -5.100 -6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.951 -6.159 -7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.731 -6.599 -6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.730 -5.772 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.341 -7.302 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -2.023 -7.320 -6.600 1.00 0.00 H new ATOM 256 N CYS A 106 -6.122 -9.510 -8.901 1.00 0.00 N ATOM 257 CA CYS A 106 -7.162 -9.752 -9.892 1.00 0.00 C ATOM 258 C CYS A 106 -8.471 -10.027 -9.141 1.00 0.00 C ATOM 259 O CYS A 106 -8.431 -10.669 -8.082 1.00 0.00 O ATOM 260 CB CYS A 106 -6.765 -10.951 -10.778 1.00 0.00 C ATOM 261 SG CYS A 106 -5.113 -10.811 -11.492 1.00 0.00 S ATOM 0 H CYS A 106 -6.085 -10.219 -8.168 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.291 -8.888 -10.543 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.818 -11.863 -10.184 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.492 -11.052 -11.584 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.864 -11.860 -12.218 1.00 0.00 H new ATOM 267 N PRO A 107 -9.647 -9.549 -9.658 1.00 0.00 N ATOM 268 CA PRO A 107 -10.958 -9.814 -9.014 1.00 0.00 C ATOM 269 C PRO A 107 -11.280 -11.323 -8.982 1.00 0.00 C ATOM 270 O PRO A 107 -12.016 -11.788 -8.115 1.00 0.00 O ATOM 271 CB PRO A 107 -11.964 -9.013 -9.885 1.00 0.00 C ATOM 272 CG PRO A 107 -11.270 -8.819 -11.202 1.00 0.00 C ATOM 273 CD PRO A 107 -9.799 -8.726 -10.886 1.00 0.00 C ATOM 0 HA PRO A 107 -10.987 -9.509 -7.968 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.900 -9.558 -10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.211 -8.056 -9.424 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.473 -9.651 -11.876 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.621 -7.914 -11.698 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.189 -9.111 -11.703 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.491 -7.694 -10.717 1.00 0.00 H new ATOM 281 N GLU A 108 -10.683 -12.061 -9.936 1.00 0.00 N ATOM 282 CA GLU A 108 -10.764 -13.527 -10.023 1.00 0.00 C ATOM 283 C GLU A 108 -10.052 -14.195 -8.827 1.00 0.00 C ATOM 284 O GLU A 108 -10.600 -15.093 -8.184 1.00 0.00 O ATOM 285 CB GLU A 108 -10.122 -14.005 -11.353 1.00 0.00 C ATOM 286 CG GLU A 108 -10.716 -13.357 -12.619 1.00 0.00 C ATOM 287 CD GLU A 108 -10.108 -13.902 -13.921 1.00 0.00 C ATOM 288 OE1 GLU A 108 -8.982 -13.491 -14.281 1.00 0.00 O ATOM 289 OE2 GLU A 108 -10.737 -14.766 -14.575 1.00 0.00 O ATOM 0 H GLU A 108 -10.122 -11.646 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.815 -13.816 -9.997 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.053 -13.796 -11.321 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.234 -15.087 -11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.793 -13.522 -12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.559 -12.279 -12.576 1.00 0.00 H new ATOM 296 N ARG A 109 -8.825 -13.713 -8.536 1.00 0.00 N ATOM 297 CA ARG A 109 -7.957 -14.291 -7.488 1.00 0.00 C ATOM 298 C ARG A 109 -8.515 -13.989 -6.086 1.00 0.00 C ATOM 299 O ARG A 109 -8.773 -14.891 -5.290 1.00 0.00 O ATOM 300 CB ARG A 109 -6.509 -13.725 -7.603 1.00 0.00 C ATOM 301 CG ARG A 109 -5.782 -14.046 -8.924 1.00 0.00 C ATOM 302 CD ARG A 109 -5.566 -15.553 -9.133 1.00 0.00 C ATOM 303 NE ARG A 109 -4.925 -15.848 -10.428 1.00 0.00 N ATOM 304 CZ ARG A 109 -5.557 -15.942 -11.611 1.00 0.00 C ATOM 305 NH1 ARG A 109 -6.857 -15.669 -11.722 1.00 0.00 N ATOM 306 NH2 ARG A 109 -4.870 -16.298 -12.691 1.00 0.00 N ATOM 0 H ARG A 109 -8.410 -12.916 -9.018 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.933 -15.371 -7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.549 -12.642 -7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.916 -14.116 -6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.360 -13.647 -9.758 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.817 -13.540 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.948 -15.945 -8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.526 -16.067 -9.079 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.915 -15.993 -10.426 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.390 -15.383 -10.901 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.319 -15.746 -12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.872 -16.497 -12.618 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.340 -16.372 -13.593 1.00 0.00 H new ATOM 320 N LEU A 110 -8.713 -12.693 -5.834 1.00 0.00 N ATOM 321 CA LEU A 110 -9.122 -12.175 -4.516 1.00 0.00 C ATOM 322 C LEU A 110 -10.624 -12.367 -4.237 1.00 0.00 C ATOM 323 O LEU A 110 -11.053 -12.202 -3.095 1.00 0.00 O ATOM 324 CB LEU A 110 -8.699 -10.684 -4.418 1.00 0.00 C ATOM 325 CG LEU A 110 -7.155 -10.433 -4.542 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.814 -8.928 -4.614 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.384 -11.125 -3.387 1.00 0.00 C ATOM 0 H LEU A 110 -8.595 -11.965 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.615 -12.751 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.209 -10.123 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.043 -10.284 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.832 -10.879 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.735 -8.803 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.300 -8.486 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.166 -8.431 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.316 -10.935 -3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.727 -10.728 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.567 -12.199 -3.420 1.00 0.00 H new ATOM 339 N GLN A 111 -11.412 -12.710 -5.288 1.00 0.00 N ATOM 340 CA GLN A 111 -12.890 -12.908 -5.199 1.00 0.00 C ATOM 341 C GLN A 111 -13.628 -11.616 -4.765 1.00 0.00 C ATOM 342 O GLN A 111 -14.804 -11.651 -4.391 1.00 0.00 O ATOM 343 CB GLN A 111 -13.246 -14.104 -4.261 1.00 0.00 C ATOM 344 CG GLN A 111 -12.734 -15.477 -4.751 1.00 0.00 C ATOM 345 CD GLN A 111 -13.020 -16.639 -3.785 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.999 -16.387 -2.481 1.00 0.00 O flip ATOM 347 NE2 GLN A 111 -13.221 -17.772 -4.210 1.00 0.00 N flip ATOM 0 H GLN A 111 -11.043 -12.859 -6.227 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.238 -13.152 -6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.833 -13.909 -3.271 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.329 -14.153 -4.150 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.192 -15.700 -5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.658 -15.413 -4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.233 -17.945 -5.215 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.376 -18.541 -3.558 1.00 0.00 H new ATOM 356 N CYS A 112 -12.920 -10.481 -4.875 1.00 0.00 N ATOM 357 CA CYS A 112 -13.412 -9.146 -4.506 1.00 0.00 C ATOM 358 C CYS A 112 -13.506 -8.295 -5.786 1.00 0.00 C ATOM 359 O CYS A 112 -12.644 -8.439 -6.659 1.00 0.00 O ATOM 360 CB CYS A 112 -12.435 -8.498 -3.493 1.00 0.00 C ATOM 361 SG CYS A 112 -12.109 -9.502 -2.028 1.00 0.00 S ATOM 0 H CYS A 112 -11.965 -10.467 -5.232 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.395 -9.214 -4.040 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.490 -8.294 -3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.842 -7.537 -3.177 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.640 -10.659 -2.390 1.00 0.00 H new ATOM 367 N PRO A 113 -14.535 -7.396 -5.931 1.00 0.00 N ATOM 368 CA PRO A 113 -14.716 -6.582 -7.159 1.00 0.00 C ATOM 369 C PRO A 113 -13.557 -5.579 -7.390 1.00 0.00 C ATOM 370 O PRO A 113 -12.692 -5.390 -6.523 1.00 0.00 O ATOM 371 CB PRO A 113 -16.072 -5.867 -6.920 1.00 0.00 C ATOM 372 CG PRO A 113 -16.206 -5.813 -5.435 1.00 0.00 C ATOM 373 CD PRO A 113 -15.597 -7.105 -4.931 1.00 0.00 C ATOM 0 HA PRO A 113 -14.711 -7.190 -8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.077 -4.868 -7.356 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.897 -6.417 -7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.687 -4.947 -5.025 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.251 -5.728 -5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.185 -6.991 -3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.335 -7.906 -4.883 1.00 0.00 H new ATOM 381 N LEU A 114 -13.584 -4.939 -8.570 1.00 0.00 N ATOM 382 CA LEU A 114 -12.500 -4.071 -9.069 1.00 0.00 C ATOM 383 C LEU A 114 -12.228 -2.904 -8.100 1.00 0.00 C ATOM 384 O LEU A 114 -11.089 -2.693 -7.694 1.00 0.00 O ATOM 385 CB LEU A 114 -12.853 -3.557 -10.508 1.00 0.00 C ATOM 386 CG LEU A 114 -11.661 -3.369 -11.511 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.689 -2.251 -11.083 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.925 -4.711 -11.718 1.00 0.00 C ATOM 0 H LEU A 114 -14.371 -5.010 -9.216 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.581 -4.654 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.562 -4.255 -10.952 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.366 -2.601 -10.409 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.083 -3.048 -12.463 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.886 -2.168 -11.815 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.226 -1.304 -11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.267 -2.490 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.100 -4.569 -12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.536 -5.064 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.619 -5.448 -12.122 1.00 0.00 H new ATOM 400 N GLU A 115 -13.296 -2.174 -7.739 1.00 0.00 N ATOM 401 CA GLU A 115 -13.245 -1.051 -6.773 1.00 0.00 C ATOM 402 C GLU A 115 -12.641 -1.465 -5.410 1.00 0.00 C ATOM 403 O GLU A 115 -11.860 -0.715 -4.810 1.00 0.00 O ATOM 404 CB GLU A 115 -14.675 -0.495 -6.575 1.00 0.00 C ATOM 405 CG GLU A 115 -15.312 0.044 -7.873 1.00 0.00 C ATOM 406 CD GLU A 115 -16.800 0.401 -7.721 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.638 -0.530 -7.737 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.135 1.600 -7.575 1.00 0.00 O ATOM 0 H GLU A 115 -14.231 -2.344 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.590 -0.283 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.309 -1.283 -6.168 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.646 0.305 -5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.765 0.929 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.204 -0.703 -8.659 1.00 0.00 H new ATOM 415 N ALA A 116 -12.977 -2.691 -4.976 1.00 0.00 N ATOM 416 CA ALA A 116 -12.545 -3.246 -3.674 1.00 0.00 C ATOM 417 C ALA A 116 -11.018 -3.420 -3.596 1.00 0.00 C ATOM 418 O ALA A 116 -10.433 -3.315 -2.520 1.00 0.00 O ATOM 419 CB ALA A 116 -13.234 -4.595 -3.427 1.00 0.00 C ATOM 0 H ALA A 116 -13.558 -3.331 -5.518 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.835 -2.533 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.911 -4.998 -2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.315 -4.455 -3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.966 -5.291 -4.221 1.00 0.00 H new ATOM 425 N ILE A 117 -10.398 -3.669 -4.759 1.00 0.00 N ATOM 426 CA ILE A 117 -8.953 -3.985 -4.875 1.00 0.00 C ATOM 427 C ILE A 117 -8.196 -2.882 -5.655 1.00 0.00 C ATOM 428 O ILE A 117 -7.002 -3.035 -5.965 1.00 0.00 O ATOM 429 CB ILE A 117 -8.758 -5.379 -5.591 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.250 -5.327 -7.081 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.478 -6.504 -4.800 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.034 -6.604 -7.867 1.00 0.00 C ATOM 0 H ILE A 117 -10.883 -3.658 -5.656 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.539 -4.034 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.692 -5.605 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.313 -5.087 -7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.736 -4.512 -7.590 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.332 -7.457 -5.309 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.064 -6.563 -3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.544 -6.283 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.405 -6.473 -8.884 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.970 -6.838 -7.896 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.572 -7.422 -7.388 1.00 0.00 H new ATOM 444 N GLN A 118 -8.890 -1.762 -5.928 1.00 0.00 N ATOM 445 CA GLN A 118 -8.438 -0.739 -6.886 1.00 0.00 C ATOM 446 C GLN A 118 -7.326 0.142 -6.278 1.00 0.00 C ATOM 447 O GLN A 118 -7.468 0.631 -5.151 1.00 0.00 O ATOM 448 CB GLN A 118 -9.658 0.127 -7.319 1.00 0.00 C ATOM 449 CG GLN A 118 -9.527 0.789 -8.692 1.00 0.00 C ATOM 450 CD GLN A 118 -10.728 1.673 -9.056 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.727 1.193 -9.591 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.622 2.971 -8.805 1.00 0.00 N ATOM 0 H GLN A 118 -9.783 -1.541 -5.488 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.016 -1.233 -7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.549 -0.501 -7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.816 0.904 -6.571 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.620 1.394 -8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.410 0.016 -9.451 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.780 3.337 -8.360 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.382 3.603 -9.057 1.00 0.00 H new ATOM 461 N CYS A 119 -6.238 0.326 -7.042 1.00 0.00 N ATOM 462 CA CYS A 119 -5.096 1.175 -6.661 1.00 0.00 C ATOM 463 C CYS A 119 -5.484 2.669 -6.683 1.00 0.00 C ATOM 464 O CYS A 119 -5.807 3.175 -7.754 1.00 0.00 O ATOM 465 CB CYS A 119 -3.935 0.934 -7.643 1.00 0.00 C ATOM 466 SG CYS A 119 -2.561 2.103 -7.492 1.00 0.00 S ATOM 0 H CYS A 119 -6.124 -0.116 -7.954 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.793 0.913 -5.647 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.553 -0.076 -7.492 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.323 0.979 -8.661 1.00 0.00 H new ATOM 0 HG CYS A 119 -1.755 1.958 -8.502 1.00 0.00 H new ATOM 472 N PRO A 120 -5.454 3.399 -5.512 1.00 0.00 N ATOM 473 CA PRO A 120 -5.763 4.862 -5.446 1.00 0.00 C ATOM 474 C PRO A 120 -4.828 5.742 -6.308 1.00 0.00 C ATOM 475 O PRO A 120 -5.192 6.867 -6.677 1.00 0.00 O ATOM 476 CB PRO A 120 -5.605 5.198 -3.937 1.00 0.00 C ATOM 477 CG PRO A 120 -5.792 3.894 -3.235 1.00 0.00 C ATOM 478 CD PRO A 120 -5.177 2.858 -4.153 1.00 0.00 C ATOM 0 HA PRO A 120 -6.755 5.071 -5.847 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.624 5.623 -3.727 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.345 5.930 -3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -5.303 3.897 -2.261 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.848 3.688 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -4.108 2.746 -3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.628 1.876 -4.011 1.00 0.00 H new ATOM 486 N ILE A 121 -3.629 5.214 -6.617 1.00 0.00 N ATOM 487 CA ILE A 121 -2.606 5.929 -7.405 1.00 0.00 C ATOM 488 C ILE A 121 -3.046 6.025 -8.877 1.00 0.00 C ATOM 489 O ILE A 121 -3.049 7.102 -9.480 1.00 0.00 O ATOM 490 CB ILE A 121 -1.214 5.190 -7.325 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.792 4.953 -5.842 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.108 5.967 -8.092 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.457 4.108 -5.669 1.00 0.00 C ATOM 0 H ILE A 121 -3.341 4.279 -6.327 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.497 6.930 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.333 4.220 -7.808 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.630 5.920 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.616 4.472 -5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.836 5.428 -8.014 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.389 6.058 -9.141 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.005 6.961 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.676 3.995 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.296 3.126 -6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.298 4.596 -6.163 1.00 0.00 H new ATOM 505 N THR A 122 -3.425 4.868 -9.433 1.00 0.00 N ATOM 506 CA THR A 122 -3.732 4.707 -10.865 1.00 0.00 C ATOM 507 C THR A 122 -5.250 4.617 -11.124 1.00 0.00 C ATOM 508 O THR A 122 -5.664 4.512 -12.283 1.00 0.00 O ATOM 509 CB THR A 122 -3.035 3.413 -11.381 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.414 2.324 -10.531 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.504 3.533 -11.384 1.00 0.00 C ATOM 0 H THR A 122 -3.529 4.006 -8.898 1.00 0.00 H new ATOM 0 HA THR A 122 -3.363 5.584 -11.397 1.00 0.00 H new ATOM 0 HB THR A 122 -3.353 3.247 -12.410 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.066 2.478 -9.628 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.067 2.605 -11.752 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.205 4.357 -12.032 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.152 3.723 -10.370 1.00 0.00 H new ATOM 519 N LEU A 123 -6.056 4.691 -10.027 1.00 0.00 N ATOM 520 CA LEU A 123 -7.537 4.513 -10.014 1.00 0.00 C ATOM 521 C LEU A 123 -8.024 3.380 -10.954 1.00 0.00 C ATOM 522 O LEU A 123 -9.050 3.504 -11.627 1.00 0.00 O ATOM 523 CB LEU A 123 -8.300 5.858 -10.259 1.00 0.00 C ATOM 524 CG LEU A 123 -8.107 6.557 -11.656 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.405 7.257 -12.128 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.940 7.578 -11.624 1.00 0.00 C ATOM 0 H LEU A 123 -5.681 4.882 -9.098 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.788 4.189 -9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.365 5.671 -10.120 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.997 6.563 -9.485 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.861 5.770 -12.369 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.233 7.728 -13.096 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.203 6.520 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.694 8.016 -11.401 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.835 8.042 -12.605 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.149 8.347 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.014 7.064 -11.365 1.00 0.00 H new ATOM 538 N GLU A 124 -7.306 2.248 -10.929 1.00 0.00 N ATOM 539 CA GLU A 124 -7.573 1.106 -11.830 1.00 0.00 C ATOM 540 C GLU A 124 -7.058 -0.200 -11.186 1.00 0.00 C ATOM 541 O GLU A 124 -6.465 -0.159 -10.095 1.00 0.00 O ATOM 542 CB GLU A 124 -6.909 1.380 -13.213 1.00 0.00 C ATOM 543 CG GLU A 124 -5.385 1.124 -13.265 1.00 0.00 C ATOM 544 CD GLU A 124 -4.739 1.483 -14.610 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.583 2.686 -14.891 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.407 0.569 -15.406 1.00 0.00 O ATOM 0 H GLU A 124 -6.527 2.094 -10.289 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.645 0.989 -11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.394 0.755 -13.963 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.098 2.417 -13.492 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.903 1.701 -12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.196 0.072 -13.052 1.00 0.00 H new ATOM 553 N GLN A 125 -7.306 -1.358 -11.851 1.00 0.00 N ATOM 554 CA GLN A 125 -6.842 -2.681 -11.385 1.00 0.00 C ATOM 555 C GLN A 125 -5.303 -2.733 -11.389 1.00 0.00 C ATOM 556 O GLN A 125 -4.696 -2.479 -12.433 1.00 0.00 O ATOM 557 CB GLN A 125 -7.364 -3.813 -12.312 1.00 0.00 C ATOM 558 CG GLN A 125 -7.040 -5.255 -11.836 1.00 0.00 C ATOM 559 CD GLN A 125 -7.221 -6.302 -12.939 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.272 -6.651 -13.635 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.444 -6.770 -13.136 1.00 0.00 N ATOM 0 H GLN A 125 -7.833 -1.395 -12.724 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.227 -2.828 -10.376 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.445 -3.713 -12.408 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.941 -3.671 -13.306 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.013 -5.290 -11.474 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.684 -5.507 -10.993 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.211 -6.460 -12.540 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.619 -7.441 -13.884 1.00 0.00 H new ATOM 570 N PRO A 126 -4.647 -2.997 -10.225 1.00 0.00 N ATOM 571 CA PRO A 126 -3.200 -3.255 -10.179 1.00 0.00 C ATOM 572 C PRO A 126 -2.729 -4.393 -11.111 1.00 0.00 C ATOM 573 O PRO A 126 -1.726 -4.215 -11.809 1.00 0.00 O ATOM 574 CB PRO A 126 -2.924 -3.576 -8.692 1.00 0.00 C ATOM 575 CG PRO A 126 -4.016 -2.867 -7.956 1.00 0.00 C ATOM 576 CD PRO A 126 -5.231 -2.954 -8.861 1.00 0.00 C ATOM 0 HA PRO A 126 -2.640 -2.395 -10.545 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.949 -4.650 -8.505 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.940 -3.222 -8.384 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.210 -3.337 -6.992 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.747 -1.830 -7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.825 -3.844 -8.651 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.889 -2.094 -8.733 1.00 0.00 H new ATOM 584 N GLU A 127 -3.461 -5.547 -11.109 1.00 0.00 N ATOM 585 CA GLU A 127 -3.060 -6.820 -11.791 1.00 0.00 C ATOM 586 C GLU A 127 -1.950 -7.512 -10.976 1.00 0.00 C ATOM 587 O GLU A 127 -2.037 -8.688 -10.649 1.00 0.00 O ATOM 588 CB GLU A 127 -2.638 -6.623 -13.279 1.00 0.00 C ATOM 589 CG GLU A 127 -2.261 -7.921 -14.035 1.00 0.00 C ATOM 590 CD GLU A 127 -1.802 -7.675 -15.488 1.00 0.00 C ATOM 591 OE1 GLU A 127 -0.819 -6.924 -15.690 1.00 0.00 O ATOM 592 OE2 GLU A 127 -2.424 -8.215 -16.436 1.00 0.00 O ATOM 0 H GLU A 127 -4.357 -5.621 -10.628 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.941 -7.461 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.456 -6.137 -13.811 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.787 -5.942 -13.312 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.465 -8.430 -13.492 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.121 -8.591 -14.042 1.00 0.00 H new ATOM 599 N LYS A 128 -0.918 -6.736 -10.656 1.00 0.00 N ATOM 600 CA LYS A 128 0.165 -7.089 -9.759 1.00 0.00 C ATOM 601 C LYS A 128 0.398 -5.865 -8.881 1.00 0.00 C ATOM 602 O LYS A 128 0.918 -4.850 -9.348 1.00 0.00 O ATOM 603 CB LYS A 128 1.464 -7.470 -10.528 1.00 0.00 C ATOM 604 CG LYS A 128 1.389 -8.807 -11.299 1.00 0.00 C ATOM 605 CD LYS A 128 1.282 -10.026 -10.349 1.00 0.00 C ATOM 606 CE LYS A 128 2.556 -10.259 -9.503 1.00 0.00 C ATOM 607 NZ LYS A 128 3.736 -10.614 -10.333 1.00 0.00 N ATOM 0 H LYS A 128 -0.815 -5.796 -11.038 1.00 0.00 H new ATOM 0 HA LYS A 128 -0.098 -7.968 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.700 -6.673 -11.233 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.289 -7.522 -9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.527 -8.792 -11.966 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.275 -8.913 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.432 -9.883 -9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.078 -10.920 -10.938 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.777 -9.358 -8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.369 -11.056 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.535 -10.858 -9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.504 -11.429 -10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.996 -9.804 -10.931 1.00 0.00 H new ATOM 621 N GLY A 129 -0.054 -5.950 -7.639 1.00 0.00 N ATOM 622 CA GLY A 129 0.055 -4.851 -6.689 1.00 0.00 C ATOM 623 C GLY A 129 0.455 -5.346 -5.329 1.00 0.00 C ATOM 624 O GLY A 129 0.719 -6.536 -5.161 1.00 0.00 O ATOM 0 H GLY A 129 -0.507 -6.782 -7.260 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.789 -4.129 -7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.899 -4.328 -6.622 1.00 0.00 H new ATOM 628 N ILE A 130 0.452 -4.460 -4.337 1.00 0.00 N ATOM 629 CA ILE A 130 1.022 -4.761 -3.019 1.00 0.00 C ATOM 630 C ILE A 130 0.216 -4.080 -1.902 1.00 0.00 C ATOM 631 O ILE A 130 -0.261 -2.940 -2.057 1.00 0.00 O ATOM 632 CB ILE A 130 2.542 -4.342 -2.945 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.145 -4.703 -1.546 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.740 -2.836 -3.283 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.620 -4.443 -1.409 1.00 0.00 C ATOM 0 H ILE A 130 0.060 -3.522 -4.418 1.00 0.00 H new ATOM 0 HA ILE A 130 0.963 -5.839 -2.872 1.00 0.00 H new ATOM 0 HB ILE A 130 3.084 -4.909 -3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.617 -4.134 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.956 -5.758 -1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.799 -2.585 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.379 -2.639 -4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.181 -2.227 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.947 -4.723 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.164 -5.033 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.820 -3.384 -1.573 1.00 0.00 H new ATOM 647 N PHE A 131 0.039 -4.822 -0.799 1.00 0.00 N ATOM 648 CA PHE A 131 -0.560 -4.311 0.432 1.00 0.00 C ATOM 649 C PHE A 131 0.442 -3.420 1.168 1.00 0.00 C ATOM 650 O PHE A 131 1.515 -3.870 1.587 1.00 0.00 O ATOM 651 CB PHE A 131 -1.001 -5.475 1.349 1.00 0.00 C ATOM 652 CG PHE A 131 -2.237 -6.233 0.869 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.341 -5.549 0.363 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.315 -7.615 0.974 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.473 -6.230 -0.030 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.452 -8.297 0.592 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.534 -7.602 0.089 1.00 0.00 C ATOM 0 H PHE A 131 0.312 -5.803 -0.741 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.440 -3.724 0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.174 -6.179 1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.198 -5.080 2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.309 -4.473 0.278 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.471 -8.166 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.315 -5.687 -0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.496 -9.372 0.686 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.426 -8.132 -0.210 1.00 0.00 H new ATOM 667 N VAL A 132 0.090 -2.140 1.282 1.00 0.00 N ATOM 668 CA VAL A 132 0.840 -1.156 2.061 1.00 0.00 C ATOM 669 C VAL A 132 -0.165 -0.377 2.927 1.00 0.00 C ATOM 670 O VAL A 132 -1.219 0.025 2.434 1.00 0.00 O ATOM 671 CB VAL A 132 1.653 -0.164 1.137 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.412 0.889 1.969 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.626 -0.924 0.200 1.00 0.00 C ATOM 0 H VAL A 132 -0.737 -1.752 0.829 1.00 0.00 H new ATOM 0 HA VAL A 132 1.571 -1.673 2.683 1.00 0.00 H new ATOM 0 HB VAL A 132 0.927 0.358 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.960 1.554 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.701 1.470 2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.112 0.389 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.167 -0.209 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.335 -1.495 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.061 -1.603 -0.439 1.00 0.00 H new ATOM 683 N LYS A 133 0.158 -0.200 4.212 1.00 0.00 N ATOM 684 CA LYS A 133 -0.619 0.630 5.149 1.00 0.00 C ATOM 685 C LYS A 133 -0.769 2.063 4.615 1.00 0.00 C ATOM 686 O LYS A 133 0.127 2.562 3.912 1.00 0.00 O ATOM 687 CB LYS A 133 0.110 0.687 6.520 1.00 0.00 C ATOM 688 CG LYS A 133 0.225 -0.658 7.273 1.00 0.00 C ATOM 689 CD LYS A 133 -1.128 -1.155 7.861 1.00 0.00 C ATOM 690 CE LYS A 133 -1.061 -1.414 9.382 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.163 -2.551 9.740 1.00 0.00 N ATOM 0 H LYS A 133 0.976 -0.633 4.640 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.607 0.184 5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.114 1.081 6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.413 1.397 7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.617 -1.414 6.593 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.947 -0.552 8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.901 -0.414 7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.424 -2.073 7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.713 -0.511 9.884 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.065 -1.619 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.064 -2.603 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.570 -3.440 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.772 -2.403 9.310 1.00 0.00 H new ATOM 705 N ASN A 134 -1.899 2.710 4.944 1.00 0.00 N ATOM 706 CA ASN A 134 -2.033 4.156 4.754 1.00 0.00 C ATOM 707 C ASN A 134 -1.000 4.842 5.675 1.00 0.00 C ATOM 708 O ASN A 134 -0.165 5.611 5.214 1.00 0.00 O ATOM 709 CB ASN A 134 -3.485 4.622 5.059 1.00 0.00 C ATOM 710 CG ASN A 134 -3.684 6.141 4.961 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.006 6.827 4.208 1.00 0.00 O ATOM 712 ND2 ASN A 134 -4.634 6.670 5.714 1.00 0.00 N ATOM 0 H ASN A 134 -2.723 2.257 5.339 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.838 4.430 3.717 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.167 4.131 4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.759 4.293 6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.816 7.673 5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.185 6.075 6.333 1.00 0.00 H new ATOM 719 N SER A 135 -0.999 4.439 6.956 1.00 0.00 N ATOM 720 CA SER A 135 0.031 4.828 7.931 1.00 0.00 C ATOM 721 C SER A 135 0.328 3.637 8.859 1.00 0.00 C ATOM 722 O SER A 135 -0.550 2.789 9.093 1.00 0.00 O ATOM 723 CB SER A 135 -0.412 6.072 8.730 1.00 0.00 C ATOM 724 OG SER A 135 -1.676 5.874 9.343 1.00 0.00 O ATOM 0 H SER A 135 -1.718 3.830 7.346 1.00 0.00 H new ATOM 0 HA SER A 135 0.946 5.096 7.403 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.332 6.299 9.493 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.460 6.934 8.065 1.00 0.00 H new ATOM 0 HG SER A 135 -1.993 6.721 9.720 1.00 0.00 H new ATOM 730 N ASP A 136 1.568 3.595 9.383 1.00 0.00 N ATOM 731 CA ASP A 136 2.099 2.449 10.147 1.00 0.00 C ATOM 732 C ASP A 136 1.316 2.213 11.444 1.00 0.00 C ATOM 733 O ASP A 136 0.821 1.107 11.678 1.00 0.00 O ATOM 734 CB ASP A 136 3.608 2.664 10.455 1.00 0.00 C ATOM 735 CG ASP A 136 4.226 1.504 11.256 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.311 0.381 10.719 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.622 1.706 12.425 1.00 0.00 O ATOM 0 H ASP A 136 2.235 4.361 9.287 1.00 0.00 H new ATOM 0 HA ASP A 136 1.982 1.558 9.530 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.152 2.782 9.518 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.731 3.591 11.014 1.00 0.00 H new ATOM 742 N GLY A 137 1.173 3.267 12.266 1.00 0.00 N ATOM 743 CA GLY A 137 0.495 3.164 13.569 1.00 0.00 C ATOM 744 C GLY A 137 -1.021 3.331 13.473 1.00 0.00 C ATOM 745 O GLY A 137 -1.628 4.068 14.265 1.00 0.00 O ATOM 0 H GLY A 137 1.519 4.202 12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.720 2.194 14.013 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.896 3.923 14.241 1.00 0.00 H new ATOM 749 N SER A 138 -1.636 2.648 12.489 1.00 0.00 N ATOM 750 CA SER A 138 -3.090 2.648 12.269 1.00 0.00 C ATOM 751 C SER A 138 -3.512 1.287 11.689 1.00 0.00 C ATOM 752 O SER A 138 -2.787 0.716 10.873 1.00 0.00 O ATOM 753 CB SER A 138 -3.495 3.799 11.309 1.00 0.00 C ATOM 754 OG SER A 138 -3.135 5.076 11.826 1.00 0.00 O ATOM 0 H SER A 138 -1.128 2.074 11.817 1.00 0.00 H new ATOM 0 HA SER A 138 -3.600 2.809 13.219 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.014 3.651 10.342 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.571 3.767 11.138 1.00 0.00 H new ATOM 0 HG SER A 138 -2.613 5.565 11.156 1.00 0.00 H new ATOM 760 N ASP A 139 -4.701 0.787 12.084 1.00 0.00 N ATOM 761 CA ASP A 139 -5.248 -0.516 11.618 1.00 0.00 C ATOM 762 C ASP A 139 -5.989 -0.382 10.264 1.00 0.00 C ATOM 763 O ASP A 139 -6.974 -1.092 10.009 1.00 0.00 O ATOM 764 CB ASP A 139 -6.184 -1.122 12.704 1.00 0.00 C ATOM 765 CG ASP A 139 -5.426 -1.722 13.902 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.081 -0.983 14.846 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.168 -2.946 13.899 1.00 0.00 O ATOM 0 H ASP A 139 -5.315 1.273 12.737 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.408 -1.192 11.456 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.860 -0.346 13.064 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.801 -1.897 12.249 1.00 0.00 H new ATOM 772 N VAL A 140 -5.470 0.485 9.376 1.00 0.00 N ATOM 773 CA VAL A 140 -6.016 0.684 8.024 1.00 0.00 C ATOM 774 C VAL A 140 -4.926 0.393 6.972 1.00 0.00 C ATOM 775 O VAL A 140 -3.866 1.044 6.939 1.00 0.00 O ATOM 776 CB VAL A 140 -6.633 2.132 7.839 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.622 3.253 8.194 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.217 2.319 6.410 1.00 0.00 C ATOM 0 H VAL A 140 -4.658 1.068 9.578 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.837 -0.019 7.881 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.456 2.219 8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.092 4.226 8.051 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.313 3.149 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.749 3.174 7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.633 3.322 6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.426 2.183 5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.003 1.583 6.239 1.00 0.00 H new ATOM 788 N CYS A 141 -5.175 -0.637 6.154 1.00 0.00 N ATOM 789 CA CYS A 141 -4.311 -1.010 5.032 1.00 0.00 C ATOM 790 C CYS A 141 -4.989 -0.626 3.712 1.00 0.00 C ATOM 791 O CYS A 141 -6.221 -0.478 3.649 1.00 0.00 O ATOM 792 CB CYS A 141 -4.023 -2.518 5.064 1.00 0.00 C ATOM 793 SG CYS A 141 -2.901 -3.083 3.755 1.00 0.00 S ATOM 0 H CYS A 141 -5.991 -1.240 6.255 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.365 -0.476 5.115 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.594 -2.775 6.032 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.965 -3.059 4.979 1.00 0.00 H new ATOM 798 N THR A 142 -4.178 -0.466 2.667 1.00 0.00 N ATOM 799 CA THR A 142 -4.644 -0.061 1.338 1.00 0.00 C ATOM 800 C THR A 142 -3.881 -0.853 0.265 1.00 0.00 C ATOM 801 O THR A 142 -2.677 -1.093 0.394 1.00 0.00 O ATOM 802 CB THR A 142 -4.442 1.476 1.128 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.061 2.200 2.214 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.039 1.959 -0.207 1.00 0.00 C ATOM 0 H THR A 142 -3.170 -0.615 2.718 1.00 0.00 H new ATOM 0 HA THR A 142 -5.709 -0.276 1.254 1.00 0.00 H new ATOM 0 HB THR A 142 -3.369 1.666 1.106 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.218 3.128 1.941 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.876 3.032 -0.311 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.555 1.436 -1.032 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.109 1.751 -0.223 1.00 0.00 H new ATOM 812 N LEU A 143 -4.597 -1.275 -0.780 1.00 0.00 N ATOM 813 CA LEU A 143 -4.008 -2.019 -1.892 1.00 0.00 C ATOM 814 C LEU A 143 -3.674 -1.055 -3.038 1.00 0.00 C ATOM 815 O LEU A 143 -4.547 -0.348 -3.556 1.00 0.00 O ATOM 816 CB LEU A 143 -4.974 -3.134 -2.333 1.00 0.00 C ATOM 817 CG LEU A 143 -4.496 -4.074 -3.483 1.00 0.00 C ATOM 818 CD1 LEU A 143 -3.049 -4.559 -3.265 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.461 -5.279 -3.629 1.00 0.00 C ATOM 0 H LEU A 143 -5.599 -1.110 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.077 -2.492 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.198 -3.751 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.909 -2.668 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.508 -3.497 -4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.756 -5.211 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.379 -3.700 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.987 -5.110 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.115 -5.926 -4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.484 -5.842 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.463 -4.917 -3.859 1.00 0.00 H new ATOM 831 N PHE A 144 -2.390 -1.033 -3.405 1.00 0.00 N ATOM 832 CA PHE A 144 -1.848 -0.169 -4.460 1.00 0.00 C ATOM 833 C PHE A 144 -1.342 -1.037 -5.622 1.00 0.00 C ATOM 834 O PHE A 144 -1.324 -2.271 -5.527 1.00 0.00 O ATOM 835 CB PHE A 144 -0.680 0.692 -3.906 1.00 0.00 C ATOM 836 CG PHE A 144 -1.038 1.597 -2.721 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.673 2.821 -2.920 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.723 1.230 -1.412 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.973 3.652 -1.857 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.015 2.066 -0.349 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.643 3.276 -0.572 1.00 0.00 C ATOM 0 H PHE A 144 -1.684 -1.626 -2.970 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.637 0.495 -4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.128 0.026 -3.602 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.294 1.314 -4.714 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.935 3.126 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.244 0.280 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.466 4.597 -2.033 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.752 1.772 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.875 3.926 0.258 1.00 0.00 H new ATOM 851 N ASP A 145 -0.939 -0.374 -6.717 1.00 0.00 N ATOM 852 CA ASP A 145 -0.248 -1.021 -7.845 1.00 0.00 C ATOM 853 C ASP A 145 1.238 -1.119 -7.508 1.00 0.00 C ATOM 854 O ASP A 145 1.798 -0.168 -6.965 1.00 0.00 O ATOM 855 CB ASP A 145 -0.463 -0.215 -9.151 1.00 0.00 C ATOM 856 CG ASP A 145 0.194 -0.860 -10.391 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.422 -1.738 -11.012 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.324 -0.500 -10.750 1.00 0.00 O ATOM 0 H ASP A 145 -1.083 0.627 -6.846 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.655 -2.019 -8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.533 -0.109 -9.331 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.061 0.790 -9.018 1.00 0.00 H new ATOM 863 N ALA A 146 1.866 -2.259 -7.832 1.00 0.00 N ATOM 864 CA ALA A 146 3.273 -2.515 -7.484 1.00 0.00 C ATOM 865 C ALA A 146 4.213 -1.588 -8.264 1.00 0.00 C ATOM 866 O ALA A 146 5.081 -0.955 -7.673 1.00 0.00 O ATOM 867 CB ALA A 146 3.622 -3.986 -7.722 1.00 0.00 C ATOM 0 H ALA A 146 1.419 -3.023 -8.338 1.00 0.00 H new ATOM 0 HA ALA A 146 3.408 -2.300 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.666 -4.159 -7.460 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.983 -4.616 -7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.466 -4.232 -8.772 1.00 0.00 H new ATOM 873 N ALA A 147 3.978 -1.458 -9.577 1.00 0.00 N ATOM 874 CA ALA A 147 4.845 -0.661 -10.468 1.00 0.00 C ATOM 875 C ALA A 147 4.715 0.844 -10.165 1.00 0.00 C ATOM 876 O ALA A 147 5.704 1.581 -10.194 1.00 0.00 O ATOM 877 CB ALA A 147 4.503 -0.948 -11.937 1.00 0.00 C ATOM 0 H ALA A 147 3.189 -1.897 -10.052 1.00 0.00 H new ATOM 0 HA ALA A 147 5.880 -0.951 -10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.149 -0.354 -12.584 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.655 -2.007 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.462 -0.687 -12.126 1.00 0.00 H new ATOM 883 N ALA A 148 3.480 1.262 -9.846 1.00 0.00 N ATOM 884 CA ALA A 148 3.126 2.669 -9.618 1.00 0.00 C ATOM 885 C ALA A 148 3.574 3.151 -8.234 1.00 0.00 C ATOM 886 O ALA A 148 3.985 4.301 -8.081 1.00 0.00 O ATOM 887 CB ALA A 148 1.619 2.869 -9.783 1.00 0.00 C ATOM 0 H ALA A 148 2.691 0.624 -9.738 1.00 0.00 H new ATOM 0 HA ALA A 148 3.652 3.266 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.370 3.916 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.323 2.587 -10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.088 2.247 -9.062 1.00 0.00 H new ATOM 893 N PHE A 149 3.463 2.267 -7.225 1.00 0.00 N ATOM 894 CA PHE A 149 3.900 2.581 -5.853 1.00 0.00 C ATOM 895 C PHE A 149 5.436 2.590 -5.789 1.00 0.00 C ATOM 896 O PHE A 149 6.016 3.472 -5.170 1.00 0.00 O ATOM 897 CB PHE A 149 3.296 1.587 -4.816 1.00 0.00 C ATOM 898 CG PHE A 149 3.453 2.038 -3.355 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.634 3.039 -2.823 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.424 1.483 -2.525 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.786 3.464 -1.514 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.579 1.913 -1.222 1.00 0.00 C ATOM 903 CZ PHE A 149 3.757 2.902 -0.717 1.00 0.00 C ATOM 0 H PHE A 149 3.075 1.330 -7.335 1.00 0.00 H new ATOM 0 HA PHE A 149 3.531 3.572 -5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.236 1.452 -5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.773 0.615 -4.939 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.871 3.487 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 149 5.066 0.703 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.143 4.236 -1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.344 1.476 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.877 3.234 0.304 1.00 0.00 H new ATOM 913 N SER A 150 6.071 1.621 -6.469 1.00 0.00 N ATOM 914 CA SER A 150 7.542 1.505 -6.548 1.00 0.00 C ATOM 915 C SER A 150 8.180 2.755 -7.172 1.00 0.00 C ATOM 916 O SER A 150 9.102 3.342 -6.587 1.00 0.00 O ATOM 917 CB SER A 150 7.926 0.242 -7.347 1.00 0.00 C ATOM 918 OG SER A 150 9.306 0.192 -7.647 1.00 0.00 O ATOM 0 H SER A 150 5.578 0.891 -6.983 1.00 0.00 H new ATOM 0 HA SER A 150 7.928 1.419 -5.532 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.649 -0.644 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.354 0.215 -8.275 1.00 0.00 H new ATOM 0 HG SER A 150 9.502 -0.625 -8.152 1.00 0.00 H new ATOM 924 N ARG A 151 7.670 3.168 -8.351 1.00 0.00 N ATOM 925 CA ARG A 151 8.200 4.335 -9.074 1.00 0.00 C ATOM 926 C ARG A 151 7.988 5.622 -8.261 1.00 0.00 C ATOM 927 O ARG A 151 8.837 6.496 -8.270 1.00 0.00 O ATOM 928 CB ARG A 151 7.577 4.454 -10.494 1.00 0.00 C ATOM 929 CG ARG A 151 6.086 4.846 -10.525 1.00 0.00 C ATOM 930 CD ARG A 151 5.515 4.946 -11.949 1.00 0.00 C ATOM 931 NE ARG A 151 6.261 5.925 -12.763 1.00 0.00 N ATOM 932 CZ ARG A 151 5.792 7.106 -13.197 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.555 7.501 -12.909 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.573 7.896 -13.912 1.00 0.00 N ATOM 0 H ARG A 151 6.890 2.707 -8.820 1.00 0.00 H new ATOM 0 HA ARG A 151 9.273 4.191 -9.202 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.143 5.193 -11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.696 3.500 -11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.512 4.111 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.958 5.804 -10.021 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.555 3.968 -12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.465 5.235 -11.902 1.00 0.00 H new ATOM 0 HE ARG A 151 7.218 5.683 -13.019 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.946 6.903 -12.350 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.215 8.401 -13.247 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.526 7.608 -14.131 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.223 8.794 -14.245 1.00 0.00 H new ATOM 948 N LEU A 152 6.853 5.689 -7.533 1.00 0.00 N ATOM 949 CA LEU A 152 6.497 6.799 -6.624 1.00 0.00 C ATOM 950 C LEU A 152 7.598 7.000 -5.554 1.00 0.00 C ATOM 951 O LEU A 152 8.055 8.129 -5.314 1.00 0.00 O ATOM 952 CB LEU A 152 5.116 6.451 -5.985 1.00 0.00 C ATOM 953 CG LEU A 152 4.265 7.594 -5.335 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.790 7.154 -5.199 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.807 8.021 -3.957 1.00 0.00 C ATOM 0 H LEU A 152 6.143 4.957 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 152 6.422 7.742 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.505 5.986 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.290 5.695 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 152 4.335 8.456 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.211 7.958 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.386 6.927 -6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.732 6.266 -4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.181 8.816 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.794 7.167 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.829 8.383 -4.064 1.00 0.00 H new ATOM 967 N VAL A 153 8.012 5.877 -4.933 1.00 0.00 N ATOM 968 CA VAL A 153 9.108 5.863 -3.943 1.00 0.00 C ATOM 969 C VAL A 153 10.439 6.256 -4.615 1.00 0.00 C ATOM 970 O VAL A 153 11.273 6.937 -4.011 1.00 0.00 O ATOM 971 CB VAL A 153 9.282 4.457 -3.235 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.251 4.543 -2.041 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.929 3.882 -2.780 1.00 0.00 C ATOM 0 H VAL A 153 7.599 4.960 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 153 8.839 6.589 -3.176 1.00 0.00 H new ATOM 0 HB VAL A 153 9.709 3.781 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.347 3.561 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.228 4.877 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.864 5.252 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.087 2.917 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.461 4.568 -2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.279 3.754 -3.645 1.00 0.00 H new ATOM 983 N GLY A 154 10.614 5.802 -5.873 1.00 0.00 N ATOM 984 CA GLY A 154 11.831 6.051 -6.653 1.00 0.00 C ATOM 985 C GLY A 154 12.049 7.526 -6.960 1.00 0.00 C ATOM 986 O GLY A 154 13.188 8.002 -6.974 1.00 0.00 O ATOM 0 H GLY A 154 9.913 5.254 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.692 5.669 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.776 5.495 -7.589 1.00 0.00 H new ATOM 990 N GLU A 155 10.946 8.250 -7.194 1.00 0.00 N ATOM 991 CA GLU A 155 10.970 9.709 -7.408 1.00 0.00 C ATOM 992 C GLU A 155 11.230 10.458 -6.083 1.00 0.00 C ATOM 993 O GLU A 155 11.612 11.626 -6.089 1.00 0.00 O ATOM 994 CB GLU A 155 9.631 10.192 -8.020 1.00 0.00 C ATOM 995 CG GLU A 155 9.155 9.447 -9.283 1.00 0.00 C ATOM 996 CD GLU A 155 10.197 9.381 -10.412 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.564 10.450 -10.950 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.642 8.265 -10.776 1.00 0.00 O ATOM 0 H GLU A 155 10.011 7.844 -7.241 1.00 0.00 H new ATOM 0 HA GLU A 155 11.782 9.928 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.855 10.107 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.726 11.251 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.872 8.431 -9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.257 9.936 -9.662 1.00 0.00 H new ATOM 1005 N GLY A 156 11.008 9.755 -4.958 1.00 0.00 N ATOM 1006 CA GLY A 156 11.114 10.338 -3.623 1.00 0.00 C ATOM 1007 C GLY A 156 9.921 11.213 -3.274 1.00 0.00 C ATOM 1008 O GLY A 156 10.069 12.274 -2.657 1.00 0.00 O ATOM 0 H GLY A 156 10.751 8.768 -4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.202 9.539 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.026 10.931 -3.560 1.00 0.00 H new ATOM 1012 N LEU A 157 8.730 10.761 -3.697 1.00 0.00 N ATOM 1013 CA LEU A 157 7.456 11.450 -3.426 1.00 0.00 C ATOM 1014 C LEU A 157 6.861 10.941 -2.092 1.00 0.00 C ATOM 1015 O LEU A 157 7.041 9.760 -1.756 1.00 0.00 O ATOM 1016 CB LEU A 157 6.452 11.191 -4.582 1.00 0.00 C ATOM 1017 CG LEU A 157 6.911 11.616 -6.006 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.882 11.187 -7.085 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.200 13.132 -6.078 1.00 0.00 C ATOM 0 H LEU A 157 8.622 9.904 -4.239 1.00 0.00 H new ATOM 0 HA LEU A 157 7.641 12.522 -3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.221 10.126 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.524 11.714 -4.352 1.00 0.00 H new ATOM 0 HG LEU A 157 7.844 11.094 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.234 11.500 -8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.768 10.103 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.920 11.656 -6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.518 13.394 -7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.296 13.687 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.990 13.386 -5.371 1.00 0.00 H new ATOM 1031 N PRO A 158 6.142 11.818 -1.316 1.00 0.00 N ATOM 1032 CA PRO A 158 5.414 11.393 -0.090 1.00 0.00 C ATOM 1033 C PRO A 158 4.271 10.400 -0.400 1.00 0.00 C ATOM 1034 O PRO A 158 3.845 10.279 -1.554 1.00 0.00 O ATOM 1035 CB PRO A 158 4.885 12.729 0.497 1.00 0.00 C ATOM 1036 CG PRO A 158 4.848 13.676 -0.662 1.00 0.00 C ATOM 1037 CD PRO A 158 6.011 13.285 -1.543 1.00 0.00 C ATOM 0 HA PRO A 158 6.052 10.849 0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.895 12.603 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.538 13.099 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.904 13.599 -1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.940 14.709 -0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.815 13.513 -2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.921 13.817 -1.266 1.00 0.00 H new ATOM 1045 N HIS A 159 3.789 9.697 0.654 1.00 0.00 N ATOM 1046 CA HIS A 159 2.755 8.643 0.536 1.00 0.00 C ATOM 1047 C HIS A 159 1.518 9.159 -0.234 1.00 0.00 C ATOM 1048 O HIS A 159 1.014 10.226 0.106 1.00 0.00 O ATOM 1049 CB HIS A 159 2.347 8.135 1.944 1.00 0.00 C ATOM 1050 CG HIS A 159 1.469 6.908 1.925 1.00 0.00 C ATOM 1051 ND1 HIS A 159 0.097 7.000 1.939 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.826 5.600 1.882 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.341 5.752 1.910 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.665 4.869 1.874 1.00 0.00 N ATOM 0 H HIS A 159 4.108 9.846 1.611 1.00 0.00 H new ATOM 0 HA HIS A 159 3.177 7.813 -0.030 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.249 7.914 2.515 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.825 8.934 2.470 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.832 5.209 1.859 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.386 5.478 1.915 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.584 3.853 1.846 1.00 0.00 H new ATOM 1062 N PRO A 160 1.013 8.404 -1.270 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.080 8.872 -2.171 1.00 0.00 C ATOM 1064 C PRO A 160 -1.330 9.371 -1.414 1.00 0.00 C ATOM 1065 O PRO A 160 -2.035 10.265 -1.887 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.398 7.616 -3.046 1.00 0.00 C ATOM 1067 CG PRO A 160 0.233 6.467 -2.322 1.00 0.00 C ATOM 1068 CD PRO A 160 1.453 7.034 -1.651 1.00 0.00 C ATOM 0 HA PRO A 160 0.226 9.740 -2.755 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.473 7.472 -3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.011 7.722 -4.051 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.453 6.039 -1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.501 5.668 -3.013 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.746 6.447 -0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.311 7.057 -2.323 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.580 8.776 -0.234 1.00 0.00 N ATOM 1077 CA LEU A 161 -2.729 9.136 0.609 1.00 0.00 C ATOM 1078 C LEU A 161 -2.332 10.171 1.689 1.00 0.00 C ATOM 1079 O LEU A 161 -2.545 11.378 1.512 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.345 7.862 1.252 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.557 6.630 0.314 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.288 5.491 1.050 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.286 7.013 -0.990 1.00 0.00 C ATOM 0 H LEU A 161 -0.995 8.038 0.158 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.484 9.602 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.703 7.554 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.310 8.131 1.682 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.569 6.268 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.422 4.647 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.698 5.176 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.263 5.843 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.411 6.126 -1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.264 7.430 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.698 7.754 -1.531 1.00 0.00 H new ATOM 1095 N THR A 162 -1.700 9.691 2.780 1.00 0.00 N ATOM 1096 CA THR A 162 -1.482 10.489 4.017 1.00 0.00 C ATOM 1097 C THR A 162 -0.244 11.417 3.927 1.00 0.00 C ATOM 1098 O THR A 162 -0.048 12.273 4.800 1.00 0.00 O ATOM 1099 CB THR A 162 -1.346 9.539 5.252 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.198 10.290 6.473 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.157 8.585 5.093 1.00 0.00 C ATOM 0 H THR A 162 -1.326 8.744 2.834 1.00 0.00 H new ATOM 0 HA THR A 162 -2.354 11.132 4.135 1.00 0.00 H new ATOM 0 HB THR A 162 -2.263 8.953 5.305 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.929 11.208 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.090 7.938 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.297 7.975 4.201 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.763 9.162 4.997 1.00 0.00 H new ATOM 1109 N ARG A 163 0.586 11.217 2.881 1.00 0.00 N ATOM 1110 CA ARG A 163 1.800 12.025 2.600 1.00 0.00 C ATOM 1111 C ARG A 163 2.921 11.790 3.643 1.00 0.00 C ATOM 1112 O ARG A 163 3.840 12.607 3.778 1.00 0.00 O ATOM 1113 CB ARG A 163 1.458 13.545 2.442 1.00 0.00 C ATOM 1114 CG ARG A 163 0.383 13.859 1.369 1.00 0.00 C ATOM 1115 CD ARG A 163 0.783 13.410 -0.048 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.291 13.661 -1.031 1.00 0.00 N ATOM 1117 CZ ARG A 163 -0.368 13.121 -2.258 1.00 0.00 C ATOM 1118 NH1 ARG A 163 0.582 12.308 -2.706 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.397 13.417 -3.044 1.00 0.00 N ATOM 0 H ARG A 163 0.432 10.478 2.195 1.00 0.00 H new ATOM 0 HA ARG A 163 2.192 11.680 1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.115 13.928 3.403 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.371 14.085 2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.551 13.370 1.647 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.191 14.932 1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.686 13.938 -0.354 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.024 12.347 -0.037 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.037 14.299 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.384 12.086 -2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.510 11.905 -3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.124 14.052 -2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.460 13.009 -3.977 1.00 0.00 H new ATOM 1133 N GLU A 164 2.856 10.640 4.346 1.00 0.00 N ATOM 1134 CA GLU A 164 3.907 10.202 5.289 1.00 0.00 C ATOM 1135 C GLU A 164 5.169 9.720 4.530 1.00 0.00 C ATOM 1136 O GLU A 164 5.095 9.419 3.328 1.00 0.00 O ATOM 1137 CB GLU A 164 3.370 9.065 6.215 1.00 0.00 C ATOM 1138 CG GLU A 164 2.451 9.540 7.356 1.00 0.00 C ATOM 1139 CD GLU A 164 3.131 10.510 8.336 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.876 10.047 9.222 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.918 11.737 8.232 1.00 0.00 O ATOM 0 H GLU A 164 2.074 9.989 4.276 1.00 0.00 H new ATOM 0 HA GLU A 164 4.184 11.058 5.905 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.825 8.345 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.220 8.537 6.648 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.575 10.027 6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.094 8.671 7.908 1.00 0.00 H new ATOM 1148 N PRO A 165 6.361 9.676 5.216 1.00 0.00 N ATOM 1149 CA PRO A 165 7.578 9.047 4.655 1.00 0.00 C ATOM 1150 C PRO A 165 7.345 7.542 4.391 1.00 0.00 C ATOM 1151 O PRO A 165 7.169 6.763 5.339 1.00 0.00 O ATOM 1152 CB PRO A 165 8.665 9.296 5.746 1.00 0.00 C ATOM 1153 CG PRO A 165 7.897 9.574 7.001 1.00 0.00 C ATOM 1154 CD PRO A 165 6.630 10.268 6.561 1.00 0.00 C ATOM 0 HA PRO A 165 7.872 9.461 3.690 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.312 8.427 5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.305 10.137 5.481 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.672 8.651 7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.472 10.203 7.680 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.809 10.082 7.253 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.762 11.349 6.505 1.00 0.00 H new ATOM 1162 N ILE A 166 7.269 7.165 3.096 1.00 0.00 N ATOM 1163 CA ILE A 166 7.125 5.767 2.679 1.00 0.00 C ATOM 1164 C ILE A 166 8.324 4.946 3.176 1.00 0.00 C ATOM 1165 O ILE A 166 9.475 5.256 2.871 1.00 0.00 O ATOM 1166 CB ILE A 166 6.969 5.614 1.120 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.656 6.312 0.634 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.981 4.116 0.697 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.474 6.339 -0.873 1.00 0.00 C ATOM 0 H ILE A 166 7.306 7.824 2.318 1.00 0.00 H new ATOM 0 HA ILE A 166 6.207 5.388 3.129 1.00 0.00 H new ATOM 0 HB ILE A 166 7.821 6.101 0.646 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.802 5.802 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.646 7.336 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.871 4.043 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.924 3.660 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.155 3.595 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.538 6.841 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.305 6.877 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.448 5.318 -1.255 1.00 0.00 H new ATOM 1181 N THR A 167 8.013 3.901 3.922 1.00 0.00 N ATOM 1182 CA THR A 167 8.989 3.077 4.630 1.00 0.00 C ATOM 1183 C THR A 167 8.637 1.605 4.432 1.00 0.00 C ATOM 1184 O THR A 167 7.513 1.265 4.043 1.00 0.00 O ATOM 1185 CB THR A 167 9.011 3.460 6.159 1.00 0.00 C ATOM 1186 OG1 THR A 167 9.754 2.496 6.931 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.600 3.604 6.755 1.00 0.00 C ATOM 0 H THR A 167 7.051 3.590 4.059 1.00 0.00 H new ATOM 0 HA THR A 167 9.987 3.254 4.229 1.00 0.00 H new ATOM 0 HB THR A 167 9.504 4.431 6.215 1.00 0.00 H new ATOM 0 HG1 THR A 167 9.752 2.761 7.875 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.676 3.868 7.810 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.058 4.386 6.223 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.065 2.660 6.655 1.00 0.00 H new ATOM 1195 N ALA A 168 9.614 0.738 4.688 1.00 0.00 N ATOM 1196 CA ALA A 168 9.421 -0.715 4.705 1.00 0.00 C ATOM 1197 C ALA A 168 8.454 -1.126 5.840 1.00 0.00 C ATOM 1198 O ALA A 168 7.812 -2.177 5.769 1.00 0.00 O ATOM 1199 CB ALA A 168 10.788 -1.391 4.870 1.00 0.00 C ATOM 0 H ALA A 168 10.572 1.024 4.892 1.00 0.00 H new ATOM 0 HA ALA A 168 8.971 -1.037 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.659 -2.473 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.434 -1.113 4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.243 -1.067 5.806 1.00 0.00 H new ATOM 1205 N SER A 169 8.364 -0.260 6.868 1.00 0.00 N ATOM 1206 CA SER A 169 7.498 -0.451 8.039 1.00 0.00 C ATOM 1207 C SER A 169 5.995 -0.429 7.653 1.00 0.00 C ATOM 1208 O SER A 169 5.221 -1.248 8.159 1.00 0.00 O ATOM 1209 CB SER A 169 7.810 0.634 9.097 1.00 0.00 C ATOM 1210 OG SER A 169 7.238 0.335 10.356 1.00 0.00 O ATOM 0 H SER A 169 8.902 0.606 6.905 1.00 0.00 H new ATOM 0 HA SER A 169 7.704 -1.435 8.460 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.890 0.733 9.205 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.435 1.596 8.749 1.00 0.00 H new ATOM 0 HG SER A 169 6.263 0.289 10.270 1.00 0.00 H new ATOM 1216 N ILE A 170 5.582 0.507 6.756 1.00 0.00 N ATOM 1217 CA ILE A 170 4.171 0.578 6.292 1.00 0.00 C ATOM 1218 C ILE A 170 3.881 -0.547 5.284 1.00 0.00 C ATOM 1219 O ILE A 170 2.753 -1.015 5.198 1.00 0.00 O ATOM 1220 CB ILE A 170 3.754 1.981 5.671 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.645 2.380 4.456 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.745 3.091 6.750 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.232 3.666 3.761 1.00 0.00 C ATOM 0 H ILE A 170 6.195 1.211 6.346 1.00 0.00 H new ATOM 0 HA ILE A 170 3.563 0.452 7.188 1.00 0.00 H new ATOM 0 HB ILE A 170 2.738 1.870 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.675 2.482 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.628 1.568 3.729 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.456 4.038 6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.032 2.832 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.741 3.185 7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.908 3.863 2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.214 3.566 3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.277 4.493 4.469 1.00 0.00 H new ATOM 1235 N ILE A 171 4.913 -0.981 4.533 1.00 0.00 N ATOM 1236 CA ILE A 171 4.779 -2.107 3.594 1.00 0.00 C ATOM 1237 C ILE A 171 4.516 -3.415 4.372 1.00 0.00 C ATOM 1238 O ILE A 171 5.354 -3.856 5.172 1.00 0.00 O ATOM 1239 CB ILE A 171 6.042 -2.284 2.682 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.315 -0.990 1.852 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.854 -3.503 1.744 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.571 -1.032 1.010 1.00 0.00 C ATOM 0 H ILE A 171 5.845 -0.568 4.560 1.00 0.00 H new ATOM 0 HA ILE A 171 3.935 -1.880 2.943 1.00 0.00 H new ATOM 0 HB ILE A 171 6.907 -2.462 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.462 -0.807 1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.380 -0.143 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.737 -3.617 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.715 -4.404 2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.978 -3.346 1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.678 -0.092 0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.437 -1.180 1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.504 -1.854 0.298 1.00 0.00 H new ATOM 1254 N VAL A 172 3.344 -4.015 4.130 1.00 0.00 N ATOM 1255 CA VAL A 172 2.880 -5.207 4.859 1.00 0.00 C ATOM 1256 C VAL A 172 2.599 -6.386 3.901 1.00 0.00 C ATOM 1257 O VAL A 172 2.590 -6.229 2.674 1.00 0.00 O ATOM 1258 CB VAL A 172 1.615 -4.861 5.724 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.986 -3.950 6.921 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.510 -4.202 4.864 1.00 0.00 C ATOM 0 H VAL A 172 2.687 -3.688 3.421 1.00 0.00 H new ATOM 0 HA VAL A 172 3.678 -5.524 5.530 1.00 0.00 H new ATOM 0 HB VAL A 172 1.224 -5.799 6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.090 -3.728 7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.711 -4.460 7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.418 -3.020 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.352 -3.975 5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.892 -3.281 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.211 -4.886 4.070 1.00 0.00 H new ATOM 1270 N LYS A 173 2.413 -7.584 4.492 1.00 0.00 N ATOM 1271 CA LYS A 173 2.176 -8.838 3.746 1.00 0.00 C ATOM 1272 C LYS A 173 0.688 -9.025 3.392 1.00 0.00 C ATOM 1273 O LYS A 173 -0.155 -8.161 3.668 1.00 0.00 O ATOM 1274 CB LYS A 173 2.670 -10.052 4.581 1.00 0.00 C ATOM 1275 CG LYS A 173 4.203 -10.186 4.703 1.00 0.00 C ATOM 1276 CD LYS A 173 4.620 -11.429 5.529 1.00 0.00 C ATOM 1277 CE LYS A 173 6.143 -11.646 5.562 1.00 0.00 C ATOM 1278 NZ LYS A 173 6.693 -11.992 4.228 1.00 0.00 N ATOM 0 H LYS A 173 2.423 -7.710 5.504 1.00 0.00 H new ATOM 0 HA LYS A 173 2.736 -8.776 2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.247 -9.980 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.276 -10.965 4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.640 -10.251 3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.608 -9.289 5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.252 -11.321 6.549 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.141 -12.314 5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 173 6.628 -10.742 5.929 1.00 0.00 H new ATOM 0 HE3 LYS A 173 6.379 -12.443 6.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 7.698 -12.244 4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 6.169 -12.800 3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.599 -11.175 3.591 1.00 0.00 H new ATOM 1292 N HIS A 174 0.395 -10.191 2.772 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.968 -10.607 2.417 1.00 0.00 C ATOM 1294 C HIS A 174 -1.854 -10.764 3.661 1.00 0.00 C ATOM 1295 O HIS A 174 -2.980 -10.252 3.689 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.933 -11.935 1.627 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.306 -12.492 1.291 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.867 -13.567 1.952 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.224 -12.107 0.369 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -4.063 -13.806 1.457 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.305 -12.940 0.495 1.00 0.00 N ATOM 0 H HIS A 174 1.108 -10.870 2.505 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.399 -9.824 1.793 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.379 -11.780 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.384 -12.676 2.207 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.424 -14.093 2.705 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -3.122 -11.294 -0.335 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.735 -14.585 1.786 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.318 -11.478 4.673 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.065 -11.887 5.887 1.00 0.00 C ATOM 1312 C GLU A 175 -2.702 -10.672 6.576 1.00 0.00 C ATOM 1313 O GLU A 175 -3.881 -10.699 6.925 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.135 -12.628 6.899 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.211 -13.700 6.292 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.945 -14.758 5.445 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -1.466 -15.741 6.016 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.996 -14.610 4.199 1.00 0.00 O ATOM 0 H GLU A 175 -0.347 -11.791 4.673 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.853 -12.569 5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.518 -11.887 7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.758 -13.099 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.538 -13.209 5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 175 0.323 -14.203 7.098 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.858 -9.639 6.751 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.207 -8.334 7.324 1.00 0.00 C ATOM 1327 C GLU A 176 -3.540 -7.801 6.799 1.00 0.00 C ATOM 1328 O GLU A 176 -4.512 -7.730 7.536 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.047 -7.333 7.027 1.00 0.00 C ATOM 1330 CG GLU A 176 0.137 -7.411 8.010 1.00 0.00 C ATOM 1331 CD GLU A 176 -0.177 -6.706 9.337 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.143 -5.451 9.356 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.455 -7.378 10.353 1.00 0.00 O ATOM 0 H GLU A 176 -0.875 -9.697 6.485 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.334 -8.451 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.677 -7.516 6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.447 -6.319 7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.382 -8.456 8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.017 -6.956 7.556 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.584 -7.484 5.516 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.688 -6.739 4.922 1.00 0.00 C ATOM 1342 C CYS A 177 -5.762 -7.704 4.405 1.00 0.00 C ATOM 1343 O CYS A 177 -5.544 -8.408 3.417 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.116 -5.868 3.805 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.576 -5.010 4.270 1.00 0.00 S ATOM 0 H CYS A 177 -2.853 -7.736 4.851 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.171 -6.101 5.662 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.926 -6.490 2.930 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.861 -5.128 3.514 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.917 -7.729 5.088 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.049 -8.615 4.757 1.00 0.00 C ATOM 1352 C ILE A 178 -9.269 -7.739 4.422 1.00 0.00 C ATOM 1353 O ILE A 178 -9.673 -6.901 5.237 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.368 -9.628 5.937 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.679 -8.882 7.284 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.205 -10.635 6.135 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.079 -9.776 8.443 1.00 0.00 C ATOM 0 H ILE A 178 -7.095 -7.130 5.894 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.788 -9.227 3.894 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.263 -10.179 5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.798 -8.310 7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.480 -8.165 7.106 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.449 -11.317 6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.056 -11.204 5.217 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.291 -10.092 6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.272 -9.165 9.324 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.981 -10.330 8.181 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.272 -10.477 8.657 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.825 -7.871 3.199 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.938 -7.015 2.761 1.00 0.00 C ATOM 1371 C TYR A 179 -12.203 -7.298 3.597 1.00 0.00 C ATOM 1372 O TYR A 179 -12.702 -8.427 3.613 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.239 -7.182 1.248 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.281 -6.165 0.756 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -11.971 -4.800 0.692 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.575 -6.554 0.401 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -12.912 -3.875 0.299 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.511 -5.628 0.000 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.178 -4.293 -0.047 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.115 -3.362 -0.432 1.00 0.00 O ATOM 0 H TYR A 179 -9.522 -8.556 2.507 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.633 -5.981 2.921 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.317 -7.062 0.679 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.601 -8.193 1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -10.978 -4.468 0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.845 -7.599 0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.658 -2.826 0.262 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.505 -5.948 -0.277 1.00 0.00 H new ATOM 0 HH TYR A 179 -15.958 -3.815 -0.645 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.655 -6.266 4.324 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.844 -6.330 5.179 1.00 0.00 C ATOM 1392 C ASP A 180 -15.038 -5.677 4.475 1.00 0.00 C ATOM 1393 O ASP A 180 -14.922 -4.552 3.959 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.550 -5.638 6.522 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.601 -5.924 7.604 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -14.496 -6.971 8.279 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -15.533 -5.118 7.781 1.00 0.00 O ATOM 0 H ASP A 180 -12.198 -5.354 4.333 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.097 -7.373 5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.573 -5.961 6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.490 -4.562 6.361 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.168 -6.415 4.461 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.439 -6.010 3.827 1.00 0.00 C ATOM 1404 C ASP A 181 -18.112 -4.841 4.576 1.00 0.00 C ATOM 1405 O ASP A 181 -18.663 -3.925 3.948 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.391 -7.243 3.760 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.750 -6.964 3.071 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -19.832 -7.055 1.823 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.748 -6.662 3.768 1.00 0.00 O ATOM 0 H ASP A 181 -16.222 -7.333 4.902 1.00 0.00 H new ATOM 0 HA ASP A 181 -17.224 -5.655 2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.886 -8.049 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.577 -7.599 4.773 1.00 0.00 H new ATOM 1414 N THR A 182 -18.042 -4.878 5.919 1.00 0.00 N ATOM 1415 CA THR A 182 -18.674 -3.869 6.792 1.00 0.00 C ATOM 1416 C THR A 182 -17.952 -2.503 6.678 1.00 0.00 C ATOM 1417 O THR A 182 -18.590 -1.443 6.701 1.00 0.00 O ATOM 1418 CB THR A 182 -18.665 -4.364 8.278 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.238 -5.683 8.352 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.428 -3.420 9.229 1.00 0.00 C ATOM 0 H THR A 182 -17.546 -5.608 6.431 1.00 0.00 H new ATOM 0 HA THR A 182 -19.706 -3.734 6.467 1.00 0.00 H new ATOM 0 HB THR A 182 -17.625 -4.378 8.603 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.230 -5.991 9.282 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.387 -3.815 10.244 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.969 -2.431 9.206 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.468 -3.345 8.910 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.613 -2.552 6.549 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.765 -1.344 6.456 1.00 0.00 C ATOM 1430 C ARG A 183 -15.620 -0.859 5.005 1.00 0.00 C ATOM 1431 O ARG A 183 -15.517 0.348 4.755 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.360 -1.630 7.044 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.354 -2.005 8.541 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.968 -0.917 9.444 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.325 0.405 9.265 1.00 0.00 N ATOM 1436 CZ ARG A 183 -13.673 1.090 10.213 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -13.424 0.551 11.397 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -13.232 2.307 9.947 1.00 0.00 N ATOM 0 H ARG A 183 -16.088 -3.426 6.506 1.00 0.00 H new ATOM 0 HA ARG A 183 -16.255 -0.558 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.902 -2.441 6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.735 -0.749 6.901 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.906 -2.935 8.678 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.328 -2.194 8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -16.033 -0.830 9.229 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.877 -1.222 10.486 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.384 0.830 8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.730 -0.401 11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -12.926 1.088 12.107 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.389 2.717 9.026 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.734 2.837 10.663 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.622 -1.816 4.061 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.292 -1.541 2.658 1.00 0.00 C ATOM 1454 C GLY A 184 -13.807 -1.239 2.469 1.00 0.00 C ATOM 1455 O GLY A 184 -13.425 -0.442 1.597 1.00 0.00 O ATOM 0 H GLY A 184 -15.851 -2.792 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.568 -2.399 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.882 -0.695 2.306 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.966 -1.912 3.281 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.503 -1.650 3.324 1.00 0.00 C ATOM 1461 C ASN A 185 -10.747 -2.826 3.968 1.00 0.00 C ATOM 1462 O ASN A 185 -11.337 -3.628 4.692 1.00 0.00 O ATOM 1463 CB ASN A 185 -11.205 -0.320 4.092 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.736 0.127 4.014 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.934 -0.240 5.005 1.00 0.00 O flip ATOM 1466 ND2 ASN A 185 -9.327 0.796 3.067 1.00 0.00 N flip ATOM 0 H ASN A 185 -13.272 -2.645 3.921 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.151 -1.545 2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.837 0.471 3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.481 -0.446 5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.966 1.064 2.318 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.349 1.083 3.030 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.430 -2.903 3.687 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.522 -3.932 4.213 1.00 0.00 C ATOM 1475 C PHE A 186 -8.145 -3.647 5.687 1.00 0.00 C ATOM 1476 O PHE A 186 -7.572 -2.597 6.008 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.257 -3.994 3.327 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.556 -4.305 1.859 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.696 -5.621 1.423 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.718 -3.280 0.925 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.983 -5.903 0.101 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -8.010 -3.566 -0.394 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.140 -4.877 -0.808 1.00 0.00 C ATOM 0 H PHE A 186 -8.962 -2.235 3.074 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.029 -4.896 4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.732 -3.041 3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.583 -4.755 3.722 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.579 -6.431 2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.614 -2.252 1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.085 -6.929 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -8.137 -2.762 -1.104 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.364 -5.099 -1.841 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.485 -4.602 6.565 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.313 -4.507 8.034 1.00 0.00 C ATOM 1495 C ILE A 187 -7.144 -5.428 8.445 1.00 0.00 C ATOM 1496 O ILE A 187 -6.803 -6.327 7.691 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.663 -4.905 8.756 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.864 -4.133 8.118 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.622 -4.661 10.281 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.697 -2.621 8.050 1.00 0.00 C ATOM 0 H ILE A 187 -8.898 -5.487 6.272 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.075 -3.486 8.334 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.796 -5.977 8.610 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -11.024 -4.511 7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.765 -4.358 8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.575 -4.952 10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.821 -5.254 10.723 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.440 -3.604 10.476 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.581 -2.177 7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.571 -2.223 9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.819 -2.378 7.452 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.533 -5.209 9.627 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.231 -5.827 9.983 1.00 0.00 C ATOM 1514 C ILE A 188 -5.372 -7.180 10.719 1.00 0.00 C ATOM 1515 O ILE A 188 -6.214 -7.334 11.609 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.362 -4.795 10.788 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -4.086 -3.542 9.896 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -3.047 -5.408 11.317 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.503 -3.861 8.518 1.00 0.00 C ATOM 0 H ILE A 188 -6.918 -4.608 10.355 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.716 -6.073 9.054 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.928 -4.495 11.670 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -5.018 -2.993 9.764 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.399 -2.881 10.423 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.487 -4.650 11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.275 -6.242 11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.449 -5.765 10.479 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.343 -2.934 7.967 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.552 -4.381 8.637 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.197 -4.495 7.967 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.497 -8.139 10.327 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.531 -9.546 10.750 1.00 0.00 C ATOM 1533 C LYS A 189 -3.087 -10.110 10.705 1.00 0.00 C ATOM 1534 O LYS A 189 -2.564 -10.398 9.633 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.513 -10.322 9.800 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.907 -11.774 10.202 1.00 0.00 C ATOM 1537 CD LYS A 189 -4.825 -12.838 9.904 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.280 -14.260 10.278 1.00 0.00 C ATOM 1539 NZ LYS A 189 -4.215 -15.273 10.045 1.00 0.00 N ATOM 0 H LYS A 189 -3.727 -7.940 9.688 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.896 -9.657 11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.429 -9.737 9.713 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.063 -10.358 8.808 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.134 -11.793 11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.822 -12.047 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.572 -12.808 8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.917 -12.593 10.456 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.575 -14.281 11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.162 -14.522 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.567 -16.215 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.951 -15.274 9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.382 -15.040 10.622 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.440 -10.243 11.870 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.071 -10.767 11.943 1.00 0.00 C ATOM 1555 C GLY A 190 -0.591 -10.883 13.382 1.00 0.00 C ATOM 1556 O GLY A 190 -0.150 -11.955 13.819 1.00 0.00 O ATOM 0 H GLY A 190 -2.843 -9.995 12.774 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.030 -11.746 11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -0.400 -10.112 11.387 1.00 0.00 H new ATOM 1560 N ASN A 191 -0.659 -9.758 14.107 1.00 0.00 N ATOM 1561 CA ASN A 191 -0.354 -9.694 15.545 1.00 0.00 C ATOM 1562 C ASN A 191 -1.668 -9.899 16.339 1.00 0.00 C ATOM 1563 O ASN A 191 -1.924 -11.030 16.807 1.00 0.00 O ATOM 1564 CB ASN A 191 0.336 -8.344 15.882 1.00 0.00 C ATOM 1565 CG ASN A 191 0.621 -8.151 17.379 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -0.187 -7.574 18.111 1.00 0.00 O ATOM 1567 ND2 ASN A 191 1.759 -8.641 17.847 1.00 0.00 N ATOM 1568 OXT ASN A 191 -2.472 -8.948 16.436 1.00 0.00 O ATOM 0 H ASN A 191 -0.929 -8.858 13.709 1.00 0.00 H new ATOM 0 HA ASN A 191 0.342 -10.484 15.827 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.275 -8.279 15.332 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -0.295 -7.527 15.533 1.00 0.00 H new ATOM 0 HD21 ASN A 191 1.986 -8.546 18.837 1.00 0.00 H new ATOM 0 HD22 ASN A 191 2.408 -9.113 17.218 1.00 0.00 H new TER 1575 ASN A 191