USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1182 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 70 ASN : amide:sc= -1.02 K(o=-0.13,f=-3.5!) USER MOD Set 1.2: A 120 SER OG : rot 81:sc= 0.892 USER MOD Single : A 12 ASN : amide:sc= -0.795 X(o=-0.8,f=-0.57) USER MOD Single : A 16 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.3!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -74:sc= -0.655! USER MOD Single : A 22 HIS : no HD1:sc= -0.411 K(o=-0.41,f=-2.2) USER MOD Single : A 23 ASN : amide:sc= -2.75 K(o=-2.7,f=-9.5!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 44 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000718) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0408 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 55 SER OG : rot 60:sc= 0.0808 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -152:sc= -3.61! (180deg=-4.67!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -83:sc= 1.36 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -4.89! C(o=-4.9!,f=-7.7!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -52:sc= 0.695 USER MOD Single : A 89 ASN : amide:sc= -13.9! C(o=-14!,f=-14!) USER MOD Single : A 94 HIS :FLIP no HE2:sc= -3.28! C(o=-5.4!,f=-3.3!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -2.98! C(o=-3!,f=-3.9!) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.437 USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= -0.0721 (180deg=-0.124) USER MOD Single : A 131 GLN : amide:sc= -2.74! C(o=-2.7!,f=-6.8!) USER MOD Single : A 153 ASN :FLIP amide:sc= -2.4! C(o=-3.4!,f=-2.4!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 110:sc= 0.833 USER MOD Single : A 166 CYS SG : rot 130:sc= -5.83! USER MOD Single : A 168 GLN : amide:sc= -0.0243 X(o=-0.024,f=-0.017) USER MOD Single : A 173 THR OG1 : rot 85:sc= 0.756 USER MOD Single : A 179 GLN : amide:sc= -0.154 K(o=-0.15,f=-2.7!) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.0193 X(o=-0.019,f=0) USER MOD Single : A 186 ASN : amide:sc=-0.00537 X(o=-0.0054,f=-0.096) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -0.985 20.299 -0.258 1.00 0.00 N ATOM 27 CA GLU A 3 0.194 19.466 -0.427 1.00 0.00 C ATOM 28 C GLU A 3 -0.197 18.102 -0.997 1.00 0.00 C ATOM 29 O GLU A 3 -1.176 17.499 -0.559 1.00 0.00 O ATOM 30 CB GLU A 3 0.949 19.312 0.895 1.00 0.00 C ATOM 31 CG GLU A 3 2.292 20.045 0.848 1.00 0.00 C ATOM 32 CD GLU A 3 3.053 19.878 2.165 1.00 0.00 C ATOM 33 OE1 GLU A 3 2.376 19.624 3.184 1.00 0.00 O ATOM 34 OE2 GLU A 3 4.296 20.010 2.122 1.00 0.00 O ATOM 0 HA GLU A 3 0.863 19.955 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.344 19.706 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.115 18.255 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 3 2.893 19.658 0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.126 21.104 0.651 1.00 0.00 H new ATOM 39 N PRO A 4 0.608 17.642 -1.992 1.00 0.00 N ATOM 40 CA PRO A 4 0.357 16.360 -2.627 1.00 0.00 C ATOM 41 C PRO A 4 0.769 15.204 -1.713 1.00 0.00 C ATOM 42 O PRO A 4 1.492 15.407 -0.738 1.00 0.00 O ATOM 43 CB PRO A 4 1.148 16.402 -3.924 1.00 0.00 C ATOM 44 CG PRO A 4 2.177 17.507 -3.750 1.00 0.00 C ATOM 45 CD PRO A 4 1.776 18.329 -2.536 1.00 0.00 C ATOM 0 HA PRO A 4 -0.701 16.190 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.632 15.445 -4.117 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.495 16.606 -4.773 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.172 17.084 -3.613 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.217 18.135 -4.640 1.00 0.00 H new ATOM 0 HD2 PRO A 4 2.584 18.376 -1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.538 19.356 -2.814 1.00 0.00 H new ATOM 50 N LEU A 5 0.292 14.018 -2.060 1.00 0.00 N ATOM 51 CA LEU A 5 0.602 12.831 -1.282 1.00 0.00 C ATOM 52 C LEU A 5 1.116 11.735 -2.217 1.00 0.00 C ATOM 53 O LEU A 5 0.573 11.534 -3.303 1.00 0.00 O ATOM 54 CB LEU A 5 -0.607 12.408 -0.446 1.00 0.00 C ATOM 55 CG LEU A 5 -1.338 13.531 0.293 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.851 13.428 0.090 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.958 13.551 1.775 1.00 0.00 C ATOM 0 H LEU A 5 -0.307 13.854 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 5 1.398 13.041 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.320 11.907 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.277 11.672 0.287 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.021 14.483 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.346 14.238 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.081 13.502 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.205 12.471 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.492 14.358 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.227 12.599 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.116 13.710 1.873 1.00 0.00 H new ATOM 68 N LEU A 6 2.157 11.054 -1.763 1.00 0.00 N ATOM 69 CA LEU A 6 2.752 9.983 -2.545 1.00 0.00 C ATOM 70 C LEU A 6 2.380 8.635 -1.922 1.00 0.00 C ATOM 71 O LEU A 6 2.201 8.536 -0.710 1.00 0.00 O ATOM 72 CB LEU A 6 4.259 10.198 -2.690 1.00 0.00 C ATOM 73 CG LEU A 6 4.979 9.268 -3.670 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.332 9.850 -4.084 1.00 0.00 C ATOM 75 CD2 LEU A 6 5.113 7.859 -3.090 1.00 0.00 C ATOM 0 H LEU A 6 2.605 11.223 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 6 2.354 9.987 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.430 11.227 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.718 10.084 -1.708 1.00 0.00 H new ATOM 0 HG LEU A 6 4.374 9.188 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.823 9.170 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.180 10.816 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.958 9.979 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.628 7.218 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.685 7.900 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.122 7.453 -2.887 1.00 0.00 H new ATOM 86 N VAL A 7 2.276 7.631 -2.781 1.00 0.00 N ATOM 87 CA VAL A 7 1.928 6.295 -2.330 1.00 0.00 C ATOM 88 C VAL A 7 2.892 5.284 -2.954 1.00 0.00 C ATOM 89 O VAL A 7 3.268 5.417 -4.117 1.00 0.00 O ATOM 90 CB VAL A 7 0.462 5.998 -2.650 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.471 6.829 -1.768 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.167 6.233 -4.133 1.00 0.00 C ATOM 0 H VAL A 7 2.427 7.716 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 7 2.032 6.219 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 7 0.278 4.946 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.507 6.599 -2.016 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.287 6.592 -0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.284 7.889 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.882 6.015 -4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.376 7.273 -4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.796 5.579 -4.737 1.00 0.00 H new ATOM 102 N VAL A 8 3.266 4.298 -2.152 1.00 0.00 N ATOM 103 CA VAL A 8 4.180 3.265 -2.612 1.00 0.00 C ATOM 104 C VAL A 8 3.575 1.890 -2.321 1.00 0.00 C ATOM 105 O VAL A 8 3.232 1.586 -1.180 1.00 0.00 O ATOM 106 CB VAL A 8 5.555 3.461 -1.971 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.547 4.054 -2.974 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.457 4.331 -0.716 1.00 0.00 C ATOM 0 H VAL A 8 2.953 4.192 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 8 4.326 3.335 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 8 5.927 2.482 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.517 4.183 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.651 3.381 -3.825 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.181 5.021 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.449 4.454 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.053 5.308 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.799 3.851 0.009 1.00 0.00 H new ATOM 118 N GLY A 9 3.464 1.094 -3.375 1.00 0.00 N ATOM 119 CA GLY A 9 2.907 -0.243 -3.248 1.00 0.00 C ATOM 120 C GLY A 9 4.008 -1.273 -2.987 1.00 0.00 C ATOM 121 O GLY A 9 4.812 -1.564 -3.871 1.00 0.00 O ATOM 0 H GLY A 9 3.750 1.349 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.184 -0.264 -2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.368 -0.504 -4.159 1.00 0.00 H new ATOM 125 N LEU A 10 4.008 -1.796 -1.770 1.00 0.00 N ATOM 126 CA LEU A 10 4.997 -2.787 -1.382 1.00 0.00 C ATOM 127 C LEU A 10 4.397 -4.187 -1.535 1.00 0.00 C ATOM 128 O LEU A 10 3.693 -4.664 -0.647 1.00 0.00 O ATOM 129 CB LEU A 10 5.525 -2.495 0.024 1.00 0.00 C ATOM 130 CG LEU A 10 5.632 -3.699 0.963 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.353 -4.864 0.282 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.298 -3.306 2.283 1.00 0.00 C ATOM 0 H LEU A 10 3.339 -1.552 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 10 5.865 -2.737 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.512 -2.041 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.875 -1.754 0.488 1.00 0.00 H new ATOM 0 HG LEU A 10 4.624 -4.039 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.415 -5.706 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.800 -5.164 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.358 -4.553 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.362 -4.179 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.300 -2.926 2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.707 -2.532 2.773 1.00 0.00 H new ATOM 143 N GLY A 11 4.698 -4.804 -2.668 1.00 0.00 N ATOM 144 CA GLY A 11 4.197 -6.139 -2.949 1.00 0.00 C ATOM 145 C GLY A 11 5.348 -7.105 -3.242 1.00 0.00 C ATOM 146 O GLY A 11 6.410 -7.015 -2.629 1.00 0.00 O ATOM 0 H GLY A 11 5.282 -4.404 -3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.620 -6.502 -2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.519 -6.105 -3.802 1.00 0.00 H new ATOM 150 N ASN A 12 5.095 -8.008 -4.178 1.00 0.00 N ATOM 151 CA ASN A 12 6.097 -8.990 -4.559 1.00 0.00 C ATOM 152 C ASN A 12 6.147 -9.094 -6.085 1.00 0.00 C ATOM 153 O ASN A 12 5.121 -9.296 -6.732 1.00 0.00 O ATOM 154 CB ASN A 12 5.750 -10.373 -4.003 1.00 0.00 C ATOM 155 CG ASN A 12 6.972 -11.293 -4.022 1.00 0.00 C ATOM 156 OD1 ASN A 12 7.671 -11.460 -3.037 1.00 0.00 O ATOM 157 ND2 ASN A 12 7.190 -11.878 -5.197 1.00 0.00 N ATOM 0 H ASN A 12 4.212 -8.081 -4.683 1.00 0.00 H new ATOM 0 HA ASN A 12 7.057 -8.668 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.379 -10.276 -2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.948 -10.816 -4.593 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.982 -12.510 -5.313 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.565 -11.694 -5.982 1.00 0.00 H new ATOM 163 N PRO A 13 7.385 -8.946 -6.630 1.00 0.00 N ATOM 164 CA PRO A 13 7.584 -9.020 -8.067 1.00 0.00 C ATOM 165 C PRO A 13 7.504 -10.467 -8.557 1.00 0.00 C ATOM 166 O PRO A 13 8.020 -11.376 -7.909 1.00 0.00 O ATOM 167 CB PRO A 13 8.943 -8.386 -8.309 1.00 0.00 C ATOM 168 CG PRO A 13 9.656 -8.402 -6.967 1.00 0.00 C ATOM 169 CD PRO A 13 8.623 -8.704 -5.894 1.00 0.00 C ATOM 0 HA PRO A 13 6.809 -8.496 -8.627 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.506 -8.944 -9.057 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.838 -7.368 -8.683 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.443 -9.156 -6.962 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.134 -7.441 -6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.909 -9.574 -5.303 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.515 -7.869 -5.201 1.00 0.00 H new ATOM 174 N GLY A 14 6.852 -10.637 -9.698 1.00 0.00 N ATOM 175 CA GLY A 14 6.697 -11.958 -10.283 1.00 0.00 C ATOM 176 C GLY A 14 5.654 -12.777 -9.519 1.00 0.00 C ATOM 177 O GLY A 14 5.310 -12.448 -8.385 1.00 0.00 O ATOM 0 H GLY A 14 6.425 -9.881 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.398 -11.865 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.654 -12.480 -10.271 1.00 0.00 H new ATOM 181 N ALA A 15 5.179 -13.827 -10.173 1.00 0.00 N ATOM 182 CA ALA A 15 4.182 -14.695 -9.570 1.00 0.00 C ATOM 183 C ALA A 15 4.511 -14.890 -8.088 1.00 0.00 C ATOM 184 O ALA A 15 3.960 -14.200 -7.231 1.00 0.00 O ATOM 185 CB ALA A 15 4.129 -16.019 -10.334 1.00 0.00 C ATOM 0 H ALA A 15 5.466 -14.096 -11.114 1.00 0.00 H new ATOM 0 HA ALA A 15 3.192 -14.243 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.381 -16.670 -9.882 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.863 -15.829 -11.374 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.105 -16.503 -10.292 1.00 0.00 H new ATOM 191 N ASN A 16 5.405 -15.832 -7.832 1.00 0.00 N ATOM 192 CA ASN A 16 5.814 -16.126 -6.470 1.00 0.00 C ATOM 193 C ASN A 16 4.600 -16.019 -5.544 1.00 0.00 C ATOM 194 O ASN A 16 3.503 -16.444 -5.901 1.00 0.00 O ATOM 195 CB ASN A 16 6.869 -15.130 -5.983 1.00 0.00 C ATOM 196 CG ASN A 16 7.878 -14.817 -7.089 1.00 0.00 C ATOM 197 OD1 ASN A 16 7.665 -13.968 -7.939 1.00 0.00 O ATOM 198 ND2 ASN A 16 8.988 -15.548 -7.031 1.00 0.00 N ATOM 0 H ASN A 16 5.858 -16.403 -8.546 1.00 0.00 H new ATOM 0 HA ASN A 16 6.234 -17.132 -6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 16 6.383 -14.210 -5.658 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.389 -15.539 -5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 16 9.724 -15.414 -7.725 1.00 0.00 H new ATOM 0 HD22 ASN A 16 9.103 -16.242 -6.293 1.00 0.00 H new ATOM 204 N TYR A 17 4.838 -15.449 -4.372 1.00 0.00 N ATOM 205 CA TYR A 17 3.778 -15.280 -3.392 1.00 0.00 C ATOM 206 C TYR A 17 2.757 -14.243 -3.863 1.00 0.00 C ATOM 207 O TYR A 17 1.659 -14.154 -3.314 1.00 0.00 O ATOM 208 CB TYR A 17 4.457 -14.770 -2.119 1.00 0.00 C ATOM 209 CG TYR A 17 5.881 -15.293 -1.922 1.00 0.00 C ATOM 210 CD1 TYR A 17 6.099 -16.639 -1.707 1.00 0.00 C ATOM 211 CD2 TYR A 17 6.949 -14.418 -1.957 1.00 0.00 C ATOM 212 CE1 TYR A 17 7.440 -17.130 -1.521 1.00 0.00 C ATOM 213 CE2 TYR A 17 8.289 -14.910 -1.772 1.00 0.00 C ATOM 214 CZ TYR A 17 8.469 -16.242 -1.562 1.00 0.00 C ATOM 215 OH TYR A 17 9.734 -16.706 -1.386 1.00 0.00 O ATOM 0 H TYR A 17 5.750 -15.098 -4.079 1.00 0.00 H new ATOM 0 HA TYR A 17 3.248 -16.219 -3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 17 4.481 -13.681 -2.144 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.853 -15.056 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.264 -17.324 -1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.779 -13.365 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.624 -18.181 -1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 17 9.133 -14.237 -1.799 1.00 0.00 H new ATOM 0 HH TYR A 17 10.367 -15.960 -1.442 1.00 0.00 H new ATOM 224 N ALA A 18 3.155 -13.484 -4.873 1.00 0.00 N ATOM 225 CA ALA A 18 2.287 -12.456 -5.424 1.00 0.00 C ATOM 226 C ALA A 18 0.898 -13.047 -5.674 1.00 0.00 C ATOM 227 O ALA A 18 -0.093 -12.319 -5.706 1.00 0.00 O ATOM 228 CB ALA A 18 2.915 -11.885 -6.696 1.00 0.00 C ATOM 0 H ALA A 18 4.067 -13.560 -5.324 1.00 0.00 H new ATOM 0 HA ALA A 18 2.173 -11.632 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.264 -11.114 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.886 -11.451 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.043 -12.682 -7.428 1.00 0.00 H new ATOM 234 N ARG A 19 0.871 -14.361 -5.844 1.00 0.00 N ATOM 235 CA ARG A 19 -0.380 -15.057 -6.090 1.00 0.00 C ATOM 236 C ARG A 19 -1.264 -15.019 -4.841 1.00 0.00 C ATOM 237 O ARG A 19 -2.458 -14.739 -4.929 1.00 0.00 O ATOM 238 CB ARG A 19 -0.130 -16.514 -6.486 1.00 0.00 C ATOM 239 CG ARG A 19 -1.140 -16.976 -7.540 1.00 0.00 C ATOM 240 CD ARG A 19 -0.669 -16.608 -8.948 1.00 0.00 C ATOM 241 NE ARG A 19 -1.797 -16.709 -9.901 1.00 0.00 N ATOM 242 CZ ARG A 19 -1.800 -16.156 -11.121 1.00 0.00 C ATOM 243 NH1 ARG A 19 -0.737 -15.460 -11.545 1.00 0.00 N ATOM 244 NH2 ARG A 19 -2.868 -16.299 -11.918 1.00 0.00 N ATOM 0 H ARG A 19 1.695 -14.961 -5.816 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.886 -14.550 -6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.882 -16.620 -6.876 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -0.201 -17.152 -5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -1.277 -18.055 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -2.110 -16.518 -7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.267 -15.595 -8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 19 0.139 -17.272 -9.256 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.623 -17.232 -9.611 1.00 0.00 H new ATOM 0 HH11 ARG A 19 0.076 -15.351 -10.939 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -0.740 -15.039 -12.474 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.678 -16.829 -11.595 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.871 -15.878 -12.847 1.00 0.00 H new ATOM 255 N THR A 20 -0.642 -15.307 -3.707 1.00 0.00 N ATOM 256 CA THR A 20 -1.357 -15.309 -2.442 1.00 0.00 C ATOM 257 C THR A 20 -1.782 -13.888 -2.066 1.00 0.00 C ATOM 258 O THR A 20 -2.440 -13.681 -1.048 1.00 0.00 O ATOM 259 CB THR A 20 -0.461 -15.972 -1.394 1.00 0.00 C ATOM 260 OG1 THR A 20 0.630 -15.067 -1.248 1.00 0.00 O ATOM 261 CG2 THR A 20 0.187 -17.259 -1.908 1.00 0.00 C ATOM 0 H THR A 20 0.349 -15.540 -3.638 1.00 0.00 H new ATOM 0 HA THR A 20 -2.281 -15.883 -2.512 1.00 0.00 H new ATOM 0 HB THR A 20 -1.047 -16.193 -0.502 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.212 -15.127 -2.034 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.812 -17.689 -1.126 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.590 -17.972 -2.185 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.801 -17.034 -2.780 1.00 0.00 H new ATOM 269 N ARG A 21 -1.387 -12.945 -2.910 1.00 0.00 N ATOM 270 CA ARG A 21 -1.719 -11.549 -2.679 1.00 0.00 C ATOM 271 C ARG A 21 -0.496 -10.791 -2.160 1.00 0.00 C ATOM 272 O ARG A 21 -0.616 -9.668 -1.675 1.00 0.00 O ATOM 273 CB ARG A 21 -2.860 -11.413 -1.669 1.00 0.00 C ATOM 274 CG ARG A 21 -3.436 -9.996 -1.679 1.00 0.00 C ATOM 275 CD ARG A 21 -3.571 -9.469 -3.109 1.00 0.00 C ATOM 276 NE ARG A 21 -4.289 -10.456 -3.947 1.00 0.00 N ATOM 277 CZ ARG A 21 -3.907 -10.814 -5.180 1.00 0.00 C ATOM 278 NH1 ARG A 21 -2.813 -10.266 -5.728 1.00 0.00 N ATOM 279 NH2 ARG A 21 -4.619 -11.717 -5.867 1.00 0.00 N ATOM 0 H ARG A 21 -0.841 -13.120 -3.754 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.038 -11.123 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.646 -12.130 -1.904 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.497 -11.655 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.412 -9.993 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.790 -9.333 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.110 -8.521 -3.107 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.584 -9.274 -3.528 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.127 -10.891 -3.561 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.272 -9.577 -5.206 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -2.522 -10.538 -6.667 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.453 -12.132 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.328 -11.989 -6.806 1.00 0.00 H new ATOM 290 N HIS A 22 0.656 -11.437 -2.281 1.00 0.00 N ATOM 291 CA HIS A 22 1.900 -10.837 -1.831 1.00 0.00 C ATOM 292 C HIS A 22 2.290 -9.695 -2.771 1.00 0.00 C ATOM 293 O HIS A 22 3.427 -9.224 -2.744 1.00 0.00 O ATOM 294 CB HIS A 22 2.996 -11.896 -1.698 1.00 0.00 C ATOM 295 CG HIS A 22 3.784 -11.808 -0.412 1.00 0.00 C ATOM 296 ND1 HIS A 22 4.045 -12.910 0.384 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.364 -10.740 0.206 1.00 0.00 C ATOM 298 CE1 HIS A 22 4.750 -12.511 1.431 1.00 0.00 C ATOM 299 NE2 HIS A 22 4.946 -11.166 1.320 1.00 0.00 N ATOM 0 H HIS A 22 0.753 -12.369 -2.684 1.00 0.00 H new ATOM 0 HA HIS A 22 1.764 -10.411 -0.837 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.542 -12.884 -1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.682 -11.801 -2.540 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.352 -9.721 -0.150 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.107 -13.140 2.233 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.456 -10.583 1.984 1.00 0.00 H new ATOM 306 N ASN A 23 1.326 -9.283 -3.581 1.00 0.00 N ATOM 307 CA ASN A 23 1.554 -8.206 -4.528 1.00 0.00 C ATOM 308 C ASN A 23 0.535 -7.092 -4.282 1.00 0.00 C ATOM 309 O ASN A 23 0.385 -6.190 -5.104 1.00 0.00 O ATOM 310 CB ASN A 23 1.383 -8.692 -5.968 1.00 0.00 C ATOM 311 CG ASN A 23 2.594 -8.312 -6.823 1.00 0.00 C ATOM 312 OD1 ASN A 23 3.464 -7.562 -6.414 1.00 0.00 O ATOM 313 ND2 ASN A 23 2.601 -8.871 -8.030 1.00 0.00 N ATOM 0 H ASN A 23 0.385 -9.676 -3.601 1.00 0.00 H new ATOM 0 HA ASN A 23 2.573 -7.845 -4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.252 -9.774 -5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.480 -8.258 -6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 23 3.367 -8.680 -8.676 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.840 -9.490 -8.310 1.00 0.00 H new ATOM 319 N LEU A 24 -0.140 -7.192 -3.146 1.00 0.00 N ATOM 320 CA LEU A 24 -1.141 -6.204 -2.781 1.00 0.00 C ATOM 321 C LEU A 24 -0.642 -4.810 -3.168 1.00 0.00 C ATOM 322 O LEU A 24 -1.385 -4.019 -3.748 1.00 0.00 O ATOM 323 CB LEU A 24 -1.510 -6.335 -1.302 1.00 0.00 C ATOM 324 CG LEU A 24 -2.981 -6.626 -1.001 1.00 0.00 C ATOM 325 CD1 LEU A 24 -3.176 -6.998 0.471 1.00 0.00 C ATOM 326 CD2 LEU A 24 -3.869 -5.453 -1.419 1.00 0.00 C ATOM 0 H LEU A 24 -0.013 -7.942 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.065 -6.377 -3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.906 -7.131 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.232 -5.411 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.287 -7.488 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.231 -7.200 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.589 -7.887 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.847 -6.172 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.910 -5.686 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.571 -4.558 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.760 -5.277 -2.489 1.00 0.00 H new ATOM 337 N GLY A 25 0.614 -4.552 -2.834 1.00 0.00 N ATOM 338 CA GLY A 25 1.222 -3.268 -3.139 1.00 0.00 C ATOM 339 C GLY A 25 0.940 -2.859 -4.586 1.00 0.00 C ATOM 340 O GLY A 25 0.386 -1.789 -4.835 1.00 0.00 O ATOM 0 H GLY A 25 1.228 -5.211 -2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.835 -2.508 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.298 -3.323 -2.976 1.00 0.00 H new ATOM 344 N PHE A 26 1.332 -3.732 -5.502 1.00 0.00 N ATOM 345 CA PHE A 26 1.128 -3.475 -6.917 1.00 0.00 C ATOM 346 C PHE A 26 -0.281 -3.885 -7.352 1.00 0.00 C ATOM 347 O PHE A 26 -0.796 -3.386 -8.351 1.00 0.00 O ATOM 348 CB PHE A 26 2.150 -4.320 -7.678 1.00 0.00 C ATOM 349 CG PHE A 26 2.195 -4.041 -9.181 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.654 -2.846 -9.638 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.774 -4.988 -10.061 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.695 -2.586 -11.033 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.814 -4.729 -11.457 1.00 0.00 C ATOM 354 CZ PHE A 26 2.274 -3.534 -11.913 1.00 0.00 C ATOM 0 H PHE A 26 1.790 -4.619 -5.291 1.00 0.00 H new ATOM 0 HA PHE A 26 1.247 -2.411 -7.122 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.139 -4.142 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.922 -5.374 -7.522 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.988 -2.093 -8.939 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.409 -5.938 -9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 26 3.060 -1.636 -11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.479 -5.481 -12.156 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.305 -3.337 -12.974 1.00 0.00 H new ATOM 363 N VAL A 27 -0.863 -4.791 -6.580 1.00 0.00 N ATOM 364 CA VAL A 27 -2.202 -5.275 -6.872 1.00 0.00 C ATOM 365 C VAL A 27 -3.214 -4.162 -6.592 1.00 0.00 C ATOM 366 O VAL A 27 -4.115 -3.922 -7.394 1.00 0.00 O ATOM 367 CB VAL A 27 -2.482 -6.551 -6.078 1.00 0.00 C ATOM 368 CG1 VAL A 27 -3.878 -6.514 -5.452 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.308 -7.793 -6.956 1.00 0.00 C ATOM 0 H VAL A 27 -0.432 -5.203 -5.752 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.292 -5.538 -7.926 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.754 -6.607 -5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.051 -7.434 -4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.952 -5.661 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.627 -6.421 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.513 -8.687 -6.367 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.001 -7.745 -7.796 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.286 -7.833 -7.332 1.00 0.00 H new ATOM 379 N VAL A 28 -3.031 -3.513 -5.452 1.00 0.00 N ATOM 380 CA VAL A 28 -3.918 -2.432 -5.057 1.00 0.00 C ATOM 381 C VAL A 28 -3.521 -1.155 -5.801 1.00 0.00 C ATOM 382 O VAL A 28 -4.378 -0.453 -6.335 1.00 0.00 O ATOM 383 CB VAL A 28 -3.896 -2.267 -3.536 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.078 -0.800 -3.140 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.955 -3.150 -2.873 1.00 0.00 C ATOM 0 H VAL A 28 -2.282 -3.715 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.947 -2.663 -5.332 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.919 -2.591 -3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.058 -0.711 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.271 -0.205 -3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.035 -0.437 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.918 -3.014 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.943 -2.871 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.760 -4.195 -3.114 1.00 0.00 H new ATOM 395 N ALA A 29 -2.222 -0.894 -5.814 1.00 0.00 N ATOM 396 CA ALA A 29 -1.702 0.286 -6.485 1.00 0.00 C ATOM 397 C ALA A 29 -2.124 0.258 -7.955 1.00 0.00 C ATOM 398 O ALA A 29 -2.403 1.301 -8.544 1.00 0.00 O ATOM 399 CB ALA A 29 -0.183 0.342 -6.314 1.00 0.00 C ATOM 0 H ALA A 29 -1.514 -1.479 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.113 1.193 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 29 0.207 1.227 -6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 29 0.062 0.390 -5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.265 -0.551 -6.750 1.00 0.00 H new ATOM 405 N ASP A 30 -2.157 -0.946 -8.505 1.00 0.00 N ATOM 406 CA ASP A 30 -2.539 -1.124 -9.896 1.00 0.00 C ATOM 407 C ASP A 30 -4.050 -0.929 -10.034 1.00 0.00 C ATOM 408 O ASP A 30 -4.504 -0.127 -10.850 1.00 0.00 O ATOM 409 CB ASP A 30 -2.198 -2.533 -10.385 1.00 0.00 C ATOM 410 CG ASP A 30 -2.706 -2.871 -11.789 1.00 0.00 C ATOM 411 OD1 ASP A 30 -3.042 -1.911 -12.516 1.00 0.00 O ATOM 412 OD2 ASP A 30 -2.746 -4.080 -12.102 1.00 0.00 O ATOM 0 H ASP A 30 -1.925 -1.809 -8.013 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.992 -0.393 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.115 -2.655 -10.368 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.612 -3.256 -9.682 1.00 0.00 H new ATOM 416 N LEU A 31 -4.787 -1.673 -9.224 1.00 0.00 N ATOM 417 CA LEU A 31 -6.238 -1.592 -9.245 1.00 0.00 C ATOM 418 C LEU A 31 -6.666 -0.140 -9.017 1.00 0.00 C ATOM 419 O LEU A 31 -7.499 0.387 -9.753 1.00 0.00 O ATOM 420 CB LEU A 31 -6.845 -2.576 -8.243 1.00 0.00 C ATOM 421 CG LEU A 31 -8.050 -2.068 -7.450 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.125 -1.509 -8.384 1.00 0.00 C ATOM 423 CD2 LEU A 31 -8.602 -3.160 -6.531 1.00 0.00 C ATOM 0 H LEU A 31 -4.407 -2.336 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.622 -1.890 -10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.143 -3.475 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.068 -2.870 -7.537 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.718 -1.248 -6.813 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.971 -1.155 -7.795 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.712 -0.681 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.460 -2.293 -9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.458 -2.772 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.914 -4.016 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.828 -3.471 -5.829 1.00 0.00 H new ATOM 434 N LEU A 32 -6.077 0.464 -7.996 1.00 0.00 N ATOM 435 CA LEU A 32 -6.387 1.844 -7.662 1.00 0.00 C ATOM 436 C LEU A 32 -6.050 2.740 -8.856 1.00 0.00 C ATOM 437 O LEU A 32 -6.922 3.428 -9.385 1.00 0.00 O ATOM 438 CB LEU A 32 -5.683 2.253 -6.367 1.00 0.00 C ATOM 439 CG LEU A 32 -6.498 2.101 -5.082 1.00 0.00 C ATOM 440 CD1 LEU A 32 -5.584 1.985 -3.862 1.00 0.00 C ATOM 441 CD2 LEU A 32 -7.509 3.240 -4.936 1.00 0.00 C ATOM 0 H LEU A 32 -5.386 0.023 -7.389 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.453 1.959 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.774 1.660 -6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.376 3.295 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.066 1.173 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.190 1.878 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.940 1.113 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.970 2.882 -3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.075 3.108 -4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.981 4.193 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.192 3.232 -5.786 1.00 0.00 H new ATOM 452 N ALA A 33 -4.784 2.703 -9.245 1.00 0.00 N ATOM 453 CA ALA A 33 -4.322 3.504 -10.366 1.00 0.00 C ATOM 454 C ALA A 33 -5.076 3.087 -11.630 1.00 0.00 C ATOM 455 O ALA A 33 -5.118 3.833 -12.606 1.00 0.00 O ATOM 456 CB ALA A 33 -2.807 3.349 -10.513 1.00 0.00 C ATOM 0 H ALA A 33 -4.064 2.131 -8.804 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.527 4.561 -10.194 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.460 3.950 -11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.317 3.685 -9.600 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.564 2.301 -10.691 1.00 0.00 H new ATOM 462 N ALA A 34 -5.654 1.896 -11.570 1.00 0.00 N ATOM 463 CA ALA A 34 -6.405 1.371 -12.697 1.00 0.00 C ATOM 464 C ALA A 34 -7.831 1.925 -12.658 1.00 0.00 C ATOM 465 O ALA A 34 -8.469 2.083 -13.698 1.00 0.00 O ATOM 466 CB ALA A 34 -6.373 -0.158 -12.667 1.00 0.00 C ATOM 0 H ALA A 34 -5.617 1.280 -10.758 1.00 0.00 H new ATOM 0 HA ALA A 34 -5.954 1.687 -13.637 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -6.937 -0.550 -13.513 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.340 -0.502 -12.728 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.819 -0.513 -11.738 1.00 0.00 H new ATOM 472 N ARG A 35 -8.290 2.204 -11.447 1.00 0.00 N ATOM 473 CA ARG A 35 -9.628 2.737 -11.258 1.00 0.00 C ATOM 474 C ARG A 35 -9.600 4.266 -11.285 1.00 0.00 C ATOM 475 O ARG A 35 -10.467 4.895 -11.887 1.00 0.00 O ATOM 476 CB ARG A 35 -10.224 2.268 -9.928 1.00 0.00 C ATOM 477 CG ARG A 35 -11.279 1.184 -10.153 1.00 0.00 C ATOM 478 CD ARG A 35 -10.643 -0.098 -10.694 1.00 0.00 C ATOM 479 NE ARG A 35 -11.246 -0.451 -11.998 1.00 0.00 N ATOM 480 CZ ARG A 35 -10.963 -1.571 -12.677 1.00 0.00 C ATOM 481 NH1 ARG A 35 -10.087 -2.454 -12.180 1.00 0.00 N ATOM 482 NH2 ARG A 35 -11.559 -1.809 -13.854 1.00 0.00 N ATOM 0 H ARG A 35 -7.759 2.071 -10.587 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.250 2.368 -12.073 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.432 1.882 -9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.672 3.114 -9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.793 0.971 -9.215 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.032 1.544 -10.854 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.568 0.039 -10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.788 -0.913 -9.985 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.919 0.198 -12.405 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.635 -2.274 -11.284 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.872 -3.306 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.227 -1.138 -14.232 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.344 -2.661 -14.371 1.00 0.00 H new ATOM 493 N LEU A 36 -8.593 4.819 -10.625 1.00 0.00 N ATOM 494 CA LEU A 36 -8.440 6.264 -10.566 1.00 0.00 C ATOM 495 C LEU A 36 -8.442 6.830 -11.988 1.00 0.00 C ATOM 496 O LEU A 36 -8.681 8.021 -12.184 1.00 0.00 O ATOM 497 CB LEU A 36 -7.198 6.638 -9.756 1.00 0.00 C ATOM 498 CG LEU A 36 -7.446 7.456 -8.487 1.00 0.00 C ATOM 499 CD1 LEU A 36 -6.593 6.940 -7.327 1.00 0.00 C ATOM 500 CD2 LEU A 36 -7.225 8.948 -8.743 1.00 0.00 C ATOM 0 H LEU A 36 -7.875 4.293 -10.127 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.282 6.716 -10.041 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.680 5.720 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.524 7.201 -10.401 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.490 7.331 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.788 7.539 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.844 5.899 -7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.538 7.015 -7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.408 9.506 -7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.198 9.113 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.911 9.290 -9.518 1.00 0.00 H new ATOM 511 N GLY A 37 -8.173 5.951 -12.941 1.00 0.00 N ATOM 512 CA GLY A 37 -8.140 6.348 -14.338 1.00 0.00 C ATOM 513 C GLY A 37 -6.702 6.562 -14.815 1.00 0.00 C ATOM 514 O GLY A 37 -6.445 6.632 -16.016 1.00 0.00 O ATOM 0 H GLY A 37 -7.976 4.964 -12.773 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.619 5.582 -14.948 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.712 7.266 -14.472 1.00 0.00 H new ATOM 518 N ALA A 38 -5.801 6.658 -13.848 1.00 0.00 N ATOM 519 CA ALA A 38 -4.395 6.863 -14.153 1.00 0.00 C ATOM 520 C ALA A 38 -3.859 5.643 -14.907 1.00 0.00 C ATOM 521 O ALA A 38 -4.289 4.518 -14.660 1.00 0.00 O ATOM 522 CB ALA A 38 -3.625 7.130 -12.858 1.00 0.00 C ATOM 0 H ALA A 38 -6.017 6.598 -12.853 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.265 7.734 -14.796 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.570 7.284 -13.087 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.025 8.021 -12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.730 6.276 -12.189 1.00 0.00 H new ATOM 528 N LYS A 39 -2.929 5.910 -15.814 1.00 0.00 N ATOM 529 CA LYS A 39 -2.331 4.849 -16.605 1.00 0.00 C ATOM 530 C LYS A 39 -0.916 5.260 -17.014 1.00 0.00 C ATOM 531 O LYS A 39 -0.553 5.172 -18.185 1.00 0.00 O ATOM 532 CB LYS A 39 -3.233 4.490 -17.789 1.00 0.00 C ATOM 533 CG LYS A 39 -3.381 2.975 -17.926 1.00 0.00 C ATOM 534 CD LYS A 39 -4.681 2.490 -17.280 1.00 0.00 C ATOM 535 CE LYS A 39 -5.827 2.481 -18.294 1.00 0.00 C ATOM 536 NZ LYS A 39 -7.028 3.132 -17.725 1.00 0.00 N ATOM 0 H LYS A 39 -2.576 6.845 -16.018 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.241 3.938 -16.014 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.215 4.944 -17.654 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.815 4.903 -18.707 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.370 2.699 -18.980 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.531 2.479 -17.457 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.539 1.487 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.938 3.137 -16.441 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.521 3.000 -19.202 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.062 1.455 -18.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.796 3.117 -18.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.329 2.620 -16.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.804 4.117 -17.477 1.00 0.00 H new ATOM 546 N PHE A 40 -0.153 5.700 -16.024 1.00 0.00 N ATOM 547 CA PHE A 40 1.216 6.124 -16.265 1.00 0.00 C ATOM 548 C PHE A 40 2.059 4.972 -16.816 1.00 0.00 C ATOM 549 O PHE A 40 1.764 4.440 -17.884 1.00 0.00 O ATOM 550 CB PHE A 40 1.792 6.563 -14.917 1.00 0.00 C ATOM 551 CG PHE A 40 3.165 7.230 -15.015 1.00 0.00 C ATOM 552 CD1 PHE A 40 3.627 7.663 -16.218 1.00 0.00 C ATOM 553 CD2 PHE A 40 3.925 7.391 -13.898 1.00 0.00 C ATOM 554 CE1 PHE A 40 4.901 8.283 -16.310 1.00 0.00 C ATOM 555 CE2 PHE A 40 5.199 8.010 -13.989 1.00 0.00 C ATOM 556 CZ PHE A 40 5.660 8.444 -15.193 1.00 0.00 C ATOM 0 H PHE A 40 -0.457 5.772 -15.053 1.00 0.00 H new ATOM 0 HA PHE A 40 1.232 6.932 -16.997 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.096 7.256 -14.444 1.00 0.00 H new ATOM 0 HB3 PHE A 40 1.868 5.693 -14.265 1.00 0.00 H new ATOM 0 HD1 PHE A 40 3.024 7.535 -17.105 1.00 0.00 H new ATOM 0 HD2 PHE A 40 3.559 7.048 -12.942 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.267 8.626 -17.266 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.802 8.136 -13.102 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.629 8.916 -15.262 1.00 0.00 H new ATOM 565 N LYS A 41 3.089 4.621 -16.060 1.00 0.00 N ATOM 566 CA LYS A 41 3.976 3.542 -16.460 1.00 0.00 C ATOM 567 C LYS A 41 5.122 3.431 -15.452 1.00 0.00 C ATOM 568 O LYS A 41 5.024 3.937 -14.336 1.00 0.00 O ATOM 569 CB LYS A 41 4.443 3.739 -17.904 1.00 0.00 C ATOM 570 CG LYS A 41 4.863 2.408 -18.531 1.00 0.00 C ATOM 571 CD LYS A 41 4.017 2.094 -19.766 1.00 0.00 C ATOM 572 CE LYS A 41 4.902 1.886 -20.997 1.00 0.00 C ATOM 573 NZ LYS A 41 4.556 2.863 -22.054 1.00 0.00 N ATOM 0 H LYS A 41 3.329 5.064 -15.173 1.00 0.00 H new ATOM 0 HA LYS A 41 3.447 2.589 -16.449 1.00 0.00 H new ATOM 0 HB2 LYS A 41 3.641 4.185 -18.492 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.280 4.436 -17.927 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.916 2.448 -18.808 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.756 1.607 -17.799 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.422 1.199 -19.586 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.318 2.910 -19.950 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.951 1.996 -20.721 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.776 0.872 -21.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.165 2.709 -22.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.561 2.739 -22.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.699 3.828 -21.695 1.00 0.00 H new ATOM 583 N ALA A 42 6.183 2.764 -15.882 1.00 0.00 N ATOM 584 CA ALA A 42 7.347 2.578 -15.033 1.00 0.00 C ATOM 585 C ALA A 42 8.598 3.041 -15.780 1.00 0.00 C ATOM 586 O ALA A 42 8.653 2.976 -17.007 1.00 0.00 O ATOM 587 CB ALA A 42 7.435 1.114 -14.598 1.00 0.00 C ATOM 0 H ALA A 42 6.261 2.345 -16.809 1.00 0.00 H new ATOM 0 HA ALA A 42 7.262 3.181 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.309 0.976 -13.961 1.00 0.00 H new ATOM 0 HB2 ALA A 42 6.536 0.844 -14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 42 7.523 0.478 -15.478 1.00 0.00 H new ATOM 593 N HIS A 43 9.574 3.499 -15.009 1.00 0.00 N ATOM 594 CA HIS A 43 10.822 3.973 -15.584 1.00 0.00 C ATOM 595 C HIS A 43 11.989 3.169 -15.009 1.00 0.00 C ATOM 596 O HIS A 43 11.908 2.661 -13.891 1.00 0.00 O ATOM 597 CB HIS A 43 10.980 5.480 -15.373 1.00 0.00 C ATOM 598 CG HIS A 43 10.386 6.320 -16.477 1.00 0.00 C ATOM 599 ND1 HIS A 43 10.909 6.353 -17.759 1.00 0.00 N ATOM 600 CD2 HIS A 43 9.308 7.158 -16.480 1.00 0.00 C ATOM 601 CE1 HIS A 43 10.172 7.176 -18.491 1.00 0.00 C ATOM 602 NE2 HIS A 43 9.181 7.674 -17.696 1.00 0.00 N ATOM 0 H HIS A 43 9.526 3.552 -13.992 1.00 0.00 H new ATOM 0 HA HIS A 43 10.813 3.815 -16.662 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.511 5.755 -14.428 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.041 5.715 -15.282 1.00 0.00 H new ATOM 0 HD2 HIS A 43 8.667 7.366 -15.636 1.00 0.00 H new ATOM 0 HE1 HIS A 43 10.328 7.411 -19.533 1.00 0.00 H new ATOM 0 HE2 HIS A 43 8.461 8.334 -17.988 1.00 0.00 H new ATOM 609 N LYS A 44 13.049 3.076 -15.799 1.00 0.00 N ATOM 610 CA LYS A 44 14.232 2.342 -15.383 1.00 0.00 C ATOM 611 C LYS A 44 14.921 3.097 -14.246 1.00 0.00 C ATOM 612 O LYS A 44 14.394 4.091 -13.746 1.00 0.00 O ATOM 613 CB LYS A 44 15.142 2.069 -16.582 1.00 0.00 C ATOM 614 CG LYS A 44 15.525 0.590 -16.655 1.00 0.00 C ATOM 615 CD LYS A 44 16.831 0.399 -17.429 1.00 0.00 C ATOM 616 CE LYS A 44 18.020 0.268 -16.475 1.00 0.00 C ATOM 617 NZ LYS A 44 18.752 1.551 -16.381 1.00 0.00 N ATOM 0 H LYS A 44 13.113 3.497 -16.726 1.00 0.00 H new ATOM 0 HA LYS A 44 13.956 1.362 -14.993 1.00 0.00 H new ATOM 0 HB2 LYS A 44 14.636 2.363 -17.501 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.043 2.678 -16.505 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.633 0.189 -15.647 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.726 0.027 -17.138 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.761 -0.492 -18.053 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.988 1.245 -18.098 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.670 -0.031 -15.487 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.691 -0.516 -16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.566 1.440 -15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 19.088 1.829 -17.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.118 2.286 -16.009 1.00 0.00 H new ATOM 627 N ARG A 45 16.090 2.598 -13.869 1.00 0.00 N ATOM 628 CA ARG A 45 16.857 3.215 -12.800 1.00 0.00 C ATOM 629 C ARG A 45 15.922 3.724 -11.702 1.00 0.00 C ATOM 630 O ARG A 45 14.901 3.103 -11.413 1.00 0.00 O ATOM 631 CB ARG A 45 17.699 4.378 -13.326 1.00 0.00 C ATOM 632 CG ARG A 45 19.061 4.429 -12.631 1.00 0.00 C ATOM 633 CD ARG A 45 20.097 5.137 -13.506 1.00 0.00 C ATOM 634 NE ARG A 45 19.953 6.603 -13.377 1.00 0.00 N ATOM 635 CZ ARG A 45 20.857 7.489 -13.815 1.00 0.00 C ATOM 636 NH1 ARG A 45 21.978 7.063 -14.414 1.00 0.00 N ATOM 637 NH2 ARG A 45 20.641 8.802 -13.655 1.00 0.00 N ATOM 0 H ARG A 45 16.524 1.774 -14.285 1.00 0.00 H new ATOM 0 HA ARG A 45 17.524 2.457 -12.390 1.00 0.00 H new ATOM 0 HB2 ARG A 45 17.840 4.272 -14.402 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.169 5.317 -13.165 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.968 4.950 -11.678 1.00 0.00 H new ATOM 0 HG3 ARG A 45 19.398 3.416 -12.409 1.00 0.00 H new ATOM 0 HD2 ARG A 45 21.102 4.835 -13.210 1.00 0.00 H new ATOM 0 HD3 ARG A 45 19.968 4.841 -14.547 1.00 0.00 H new ATOM 0 HE ARG A 45 19.112 6.962 -12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 45 22.143 6.064 -14.536 1.00 0.00 H new ATOM 0 HH12 ARG A 45 22.666 7.738 -14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.788 9.127 -13.200 1.00 0.00 H new ATOM 0 HH22 ARG A 45 21.330 9.477 -13.989 1.00 0.00 H new ATOM 648 N SER A 46 16.305 4.851 -11.119 1.00 0.00 N ATOM 649 CA SER A 46 15.514 5.451 -10.059 1.00 0.00 C ATOM 650 C SER A 46 14.184 5.958 -10.621 1.00 0.00 C ATOM 651 O SER A 46 13.853 7.134 -10.480 1.00 0.00 O ATOM 652 CB SER A 46 16.275 6.595 -9.385 1.00 0.00 C ATOM 653 OG SER A 46 17.036 7.355 -10.320 1.00 0.00 O ATOM 0 H SER A 46 17.153 5.364 -11.361 1.00 0.00 H new ATOM 0 HA SER A 46 15.316 4.688 -9.306 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.568 7.250 -8.876 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.939 6.189 -8.622 1.00 0.00 H new ATOM 0 HG SER A 46 17.505 8.076 -9.851 1.00 0.00 H new ATOM 658 N GLY A 47 13.457 5.044 -11.246 1.00 0.00 N ATOM 659 CA GLY A 47 12.170 5.382 -11.831 1.00 0.00 C ATOM 660 C GLY A 47 11.086 4.405 -11.372 1.00 0.00 C ATOM 661 O GLY A 47 10.038 4.822 -10.882 1.00 0.00 O ATOM 0 H GLY A 47 13.734 4.069 -11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 47 11.893 6.397 -11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 47 12.245 5.364 -12.918 1.00 0.00 H new ATOM 665 N ALA A 48 11.376 3.124 -11.547 1.00 0.00 N ATOM 666 CA ALA A 48 10.438 2.084 -11.157 1.00 0.00 C ATOM 667 C ALA A 48 9.037 2.459 -11.641 1.00 0.00 C ATOM 668 O ALA A 48 8.871 3.426 -12.383 1.00 0.00 O ATOM 669 CB ALA A 48 10.497 1.887 -9.641 1.00 0.00 C ATOM 0 H ALA A 48 12.247 2.782 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 48 10.704 1.134 -11.621 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.794 1.107 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.506 1.593 -9.351 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.233 2.820 -9.142 1.00 0.00 H new ATOM 675 N GLU A 49 8.064 1.674 -11.203 1.00 0.00 N ATOM 676 CA GLU A 49 6.682 1.912 -11.584 1.00 0.00 C ATOM 677 C GLU A 49 6.157 3.183 -10.913 1.00 0.00 C ATOM 678 O GLU A 49 6.557 3.510 -9.797 1.00 0.00 O ATOM 679 CB GLU A 49 5.803 0.707 -11.238 1.00 0.00 C ATOM 680 CG GLU A 49 4.378 0.901 -11.759 1.00 0.00 C ATOM 681 CD GLU A 49 4.310 0.672 -13.270 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.703 -0.436 -13.694 1.00 0.00 O ATOM 683 OE2 GLU A 49 3.867 1.610 -13.967 1.00 0.00 O ATOM 0 H GLU A 49 8.205 0.873 -10.588 1.00 0.00 H new ATOM 0 HA GLU A 49 6.643 2.052 -12.664 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.232 -0.197 -11.670 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.783 0.565 -10.157 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.705 0.210 -11.252 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.036 1.909 -11.525 1.00 0.00 H new ATOM 688 N VAL A 50 5.270 3.865 -11.622 1.00 0.00 N ATOM 689 CA VAL A 50 4.687 5.093 -11.110 1.00 0.00 C ATOM 690 C VAL A 50 3.346 5.342 -11.801 1.00 0.00 C ATOM 691 O VAL A 50 3.137 4.911 -12.934 1.00 0.00 O ATOM 692 CB VAL A 50 5.672 6.251 -11.282 1.00 0.00 C ATOM 693 CG1 VAL A 50 5.074 7.561 -10.763 1.00 0.00 C ATOM 694 CG2 VAL A 50 7.004 5.946 -10.593 1.00 0.00 C ATOM 0 H VAL A 50 4.941 3.590 -12.547 1.00 0.00 H new ATOM 0 HA VAL A 50 4.491 5.006 -10.041 1.00 0.00 H new ATOM 0 HB VAL A 50 5.866 6.370 -12.348 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.794 8.368 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.164 7.791 -11.318 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.837 7.458 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.686 6.785 -10.731 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.835 5.787 -9.528 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.442 5.048 -11.029 1.00 0.00 H new ATOM 704 N ALA A 51 2.470 6.037 -11.089 1.00 0.00 N ATOM 705 CA ALA A 51 1.153 6.350 -11.620 1.00 0.00 C ATOM 706 C ALA A 51 0.526 7.470 -10.789 1.00 0.00 C ATOM 707 O ALA A 51 0.106 7.248 -9.655 1.00 0.00 O ATOM 708 CB ALA A 51 0.295 5.083 -11.632 1.00 0.00 C ATOM 0 H ALA A 51 2.646 6.392 -10.149 1.00 0.00 H new ATOM 0 HA ALA A 51 1.227 6.705 -12.648 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.693 5.316 -12.030 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.770 4.328 -12.259 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.196 4.701 -10.616 1.00 0.00 H new ATOM 714 N THR A 52 0.482 8.652 -11.387 1.00 0.00 N ATOM 715 CA THR A 52 -0.087 9.809 -10.716 1.00 0.00 C ATOM 716 C THR A 52 -1.600 9.859 -10.932 1.00 0.00 C ATOM 717 O THR A 52 -2.097 9.435 -11.975 1.00 0.00 O ATOM 718 CB THR A 52 0.641 11.055 -11.225 1.00 0.00 C ATOM 719 OG1 THR A 52 1.138 10.670 -12.504 1.00 0.00 O ATOM 720 CG2 THR A 52 1.901 11.368 -10.415 1.00 0.00 C ATOM 0 H THR A 52 0.831 8.833 -12.328 1.00 0.00 H new ATOM 0 HA THR A 52 0.054 9.750 -9.637 1.00 0.00 H new ATOM 0 HB THR A 52 -0.035 11.909 -11.191 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.623 11.421 -12.906 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.380 12.261 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.631 11.539 -9.373 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.592 10.527 -10.477 1.00 0.00 H new ATOM 728 N GLY A 53 -2.292 10.382 -9.930 1.00 0.00 N ATOM 729 CA GLY A 53 -3.739 10.493 -9.997 1.00 0.00 C ATOM 730 C GLY A 53 -4.232 11.716 -9.219 1.00 0.00 C ATOM 731 O GLY A 53 -3.442 12.589 -8.865 1.00 0.00 O ATOM 0 H GLY A 53 -1.877 10.734 -9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.054 10.569 -11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -4.196 9.591 -9.591 1.00 0.00 H new ATOM 735 N ARG A 54 -5.534 11.737 -8.977 1.00 0.00 N ATOM 736 CA ARG A 54 -6.142 12.837 -8.248 1.00 0.00 C ATOM 737 C ARG A 54 -7.382 12.354 -7.493 1.00 0.00 C ATOM 738 O ARG A 54 -8.243 11.691 -8.069 1.00 0.00 O ATOM 739 CB ARG A 54 -6.538 13.972 -9.194 1.00 0.00 C ATOM 740 CG ARG A 54 -5.767 15.253 -8.868 1.00 0.00 C ATOM 741 CD ARG A 54 -6.678 16.285 -8.199 1.00 0.00 C ATOM 742 NE ARG A 54 -6.922 17.417 -9.121 1.00 0.00 N ATOM 743 CZ ARG A 54 -7.949 17.476 -9.980 1.00 0.00 C ATOM 744 NH1 ARG A 54 -8.832 16.470 -10.041 1.00 0.00 N ATOM 745 NH2 ARG A 54 -8.092 18.543 -10.778 1.00 0.00 N ATOM 0 H ARG A 54 -6.185 11.010 -9.273 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.405 13.212 -7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -6.340 13.677 -10.224 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.609 14.158 -9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.930 15.021 -8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.347 15.672 -9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -7.624 15.821 -7.921 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.218 16.647 -7.279 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.269 18.200 -9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -8.723 15.658 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -9.613 16.516 -10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.420 19.309 -10.731 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -8.873 18.589 -11.432 1.00 0.00 H new ATOM 756 N SER A 55 -7.433 12.705 -6.217 1.00 0.00 N ATOM 757 CA SER A 55 -8.553 12.316 -5.378 1.00 0.00 C ATOM 758 C SER A 55 -8.406 12.936 -3.987 1.00 0.00 C ATOM 759 O SER A 55 -7.435 13.641 -3.718 1.00 0.00 O ATOM 760 CB SER A 55 -8.659 10.793 -5.272 1.00 0.00 C ATOM 761 OG SER A 55 -9.810 10.290 -5.945 1.00 0.00 O ATOM 0 H SER A 55 -6.716 13.255 -5.743 1.00 0.00 H new ATOM 0 HA SER A 55 -9.469 12.686 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.764 10.337 -5.695 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.698 10.505 -4.222 1.00 0.00 H new ATOM 0 HG SER A 55 -9.762 10.525 -6.895 1.00 0.00 H new ATOM 766 N ALA A 56 -9.384 12.650 -3.140 1.00 0.00 N ATOM 767 CA ALA A 56 -9.376 13.171 -1.784 1.00 0.00 C ATOM 768 C ALA A 56 -8.998 14.654 -1.813 1.00 0.00 C ATOM 769 O ALA A 56 -8.481 15.186 -0.833 1.00 0.00 O ATOM 770 CB ALA A 56 -8.417 12.342 -0.924 1.00 0.00 C ATOM 0 H ALA A 56 -10.187 12.064 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.367 13.092 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.411 12.733 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.745 11.303 -0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.412 12.400 -1.341 1.00 0.00 H new ATOM 776 N GLY A 57 -9.271 15.278 -2.949 1.00 0.00 N ATOM 777 CA GLY A 57 -8.968 16.689 -3.120 1.00 0.00 C ATOM 778 C GLY A 57 -7.456 16.927 -3.118 1.00 0.00 C ATOM 779 O GLY A 57 -6.977 17.887 -2.515 1.00 0.00 O ATOM 0 H GLY A 57 -9.699 14.832 -3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.395 17.046 -4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.432 17.264 -2.319 1.00 0.00 H new ATOM 783 N ARG A 58 -6.747 16.039 -3.799 1.00 0.00 N ATOM 784 CA ARG A 58 -5.301 16.142 -3.883 1.00 0.00 C ATOM 785 C ARG A 58 -4.745 15.064 -4.817 1.00 0.00 C ATOM 786 O ARG A 58 -5.366 14.019 -5.003 1.00 0.00 O ATOM 787 CB ARG A 58 -4.657 15.992 -2.504 1.00 0.00 C ATOM 788 CG ARG A 58 -3.266 16.628 -2.476 1.00 0.00 C ATOM 789 CD ARG A 58 -3.360 18.154 -2.482 1.00 0.00 C ATOM 790 NE ARG A 58 -3.352 18.658 -3.874 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.402 19.955 -4.204 1.00 0.00 C ATOM 792 NH1 ARG A 58 -3.464 20.889 -3.245 1.00 0.00 N ATOM 793 NH2 ARG A 58 -3.390 20.319 -5.494 1.00 0.00 N ATOM 0 H ARG A 58 -7.148 15.245 -4.298 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.062 17.129 -4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.290 16.460 -1.750 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.583 14.935 -2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -2.729 16.297 -1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -2.691 16.292 -3.339 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.272 18.472 -1.977 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -2.524 18.580 -1.928 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.305 17.974 -4.629 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.473 20.612 -2.263 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.502 21.877 -3.497 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.343 19.608 -6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.428 21.307 -5.746 1.00 0.00 H new ATOM 804 N SER A 59 -3.583 15.358 -5.381 1.00 0.00 N ATOM 805 CA SER A 59 -2.938 14.427 -6.292 1.00 0.00 C ATOM 806 C SER A 59 -2.388 13.230 -5.514 1.00 0.00 C ATOM 807 O SER A 59 -2.266 13.283 -4.291 1.00 0.00 O ATOM 808 CB SER A 59 -1.816 15.111 -7.076 1.00 0.00 C ATOM 809 OG SER A 59 -2.285 15.672 -8.299 1.00 0.00 O ATOM 0 H SER A 59 -3.072 16.227 -5.225 1.00 0.00 H new ATOM 0 HA SER A 59 -3.683 14.077 -7.007 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.372 15.896 -6.464 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.028 14.388 -7.287 1.00 0.00 H new ATOM 0 HG SER A 59 -1.540 16.101 -8.769 1.00 0.00 H new ATOM 814 N LEU A 60 -2.068 12.179 -6.255 1.00 0.00 N ATOM 815 CA LEU A 60 -1.535 10.970 -5.649 1.00 0.00 C ATOM 816 C LEU A 60 -0.419 10.413 -6.535 1.00 0.00 C ATOM 817 O LEU A 60 -0.611 10.220 -7.734 1.00 0.00 O ATOM 818 CB LEU A 60 -2.657 9.970 -5.370 1.00 0.00 C ATOM 819 CG LEU A 60 -3.719 9.829 -6.463 1.00 0.00 C ATOM 820 CD1 LEU A 60 -3.509 8.546 -7.269 1.00 0.00 C ATOM 821 CD2 LEU A 60 -5.128 9.913 -5.873 1.00 0.00 C ATOM 0 H LEU A 60 -2.168 12.139 -7.269 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.092 11.193 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.209 8.991 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.154 10.261 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.611 10.664 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.277 8.470 -8.039 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.525 8.568 -7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.575 7.684 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.863 9.810 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.266 9.112 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.259 10.877 -5.381 1.00 0.00 H new ATOM 832 N VAL A 61 0.724 10.168 -5.909 1.00 0.00 N ATOM 833 CA VAL A 61 1.870 9.636 -6.625 1.00 0.00 C ATOM 834 C VAL A 61 2.083 8.175 -6.225 1.00 0.00 C ATOM 835 O VAL A 61 2.706 7.892 -5.202 1.00 0.00 O ATOM 836 CB VAL A 61 3.100 10.511 -6.370 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.332 9.945 -7.077 1.00 0.00 C ATOM 838 CG2 VAL A 61 2.840 11.958 -6.793 1.00 0.00 C ATOM 0 H VAL A 61 0.880 10.328 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 61 1.691 9.656 -7.700 1.00 0.00 H new ATOM 0 HB VAL A 61 3.299 10.506 -5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.191 10.586 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.535 8.941 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.149 9.905 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.729 12.558 -6.601 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.603 11.989 -7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.002 12.359 -6.223 1.00 0.00 H new ATOM 848 N LEU A 62 1.553 7.285 -7.051 1.00 0.00 N ATOM 849 CA LEU A 62 1.678 5.860 -6.796 1.00 0.00 C ATOM 850 C LEU A 62 2.890 5.314 -7.553 1.00 0.00 C ATOM 851 O LEU A 62 2.966 5.429 -8.776 1.00 0.00 O ATOM 852 CB LEU A 62 0.369 5.140 -7.129 1.00 0.00 C ATOM 853 CG LEU A 62 0.380 3.619 -6.964 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.913 2.935 -8.223 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.161 3.209 -5.714 1.00 0.00 C ATOM 0 H LEU A 62 1.036 7.523 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 62 1.856 5.677 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.419 5.549 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.102 5.372 -8.160 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.648 3.283 -6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.910 1.855 -8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.278 3.190 -9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.931 3.273 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.153 2.123 -5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.190 3.559 -5.797 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.697 3.653 -4.833 1.00 0.00 H new ATOM 866 N ALA A 63 3.808 4.732 -6.796 1.00 0.00 N ATOM 867 CA ALA A 63 5.012 4.168 -7.380 1.00 0.00 C ATOM 868 C ALA A 63 5.375 2.877 -6.645 1.00 0.00 C ATOM 869 O ALA A 63 4.825 2.588 -5.583 1.00 0.00 O ATOM 870 CB ALA A 63 6.138 5.203 -7.329 1.00 0.00 C ATOM 0 H ALA A 63 3.742 4.639 -5.782 1.00 0.00 H new ATOM 0 HA ALA A 63 4.847 3.916 -8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.042 4.779 -7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.843 6.089 -7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.332 5.478 -6.292 1.00 0.00 H new ATOM 876 N LYS A 64 6.297 2.134 -7.238 1.00 0.00 N ATOM 877 CA LYS A 64 6.739 0.879 -6.654 1.00 0.00 C ATOM 878 C LYS A 64 7.862 0.290 -7.509 1.00 0.00 C ATOM 879 O LYS A 64 7.701 0.115 -8.716 1.00 0.00 O ATOM 880 CB LYS A 64 5.554 -0.067 -6.457 1.00 0.00 C ATOM 881 CG LYS A 64 4.958 -0.487 -7.803 1.00 0.00 C ATOM 882 CD LYS A 64 3.861 0.483 -8.244 1.00 0.00 C ATOM 883 CE LYS A 64 2.490 0.025 -7.747 1.00 0.00 C ATOM 884 NZ LYS A 64 1.514 0.009 -8.860 1.00 0.00 N ATOM 0 H LYS A 64 6.751 2.377 -8.118 1.00 0.00 H new ATOM 0 HA LYS A 64 7.151 1.047 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.877 -0.951 -5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.790 0.423 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.744 -0.520 -8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.548 -1.494 -7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.076 1.480 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.851 0.556 -9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.569 -0.971 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.141 0.692 -6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.557 0.169 -8.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.750 0.761 -9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.549 -0.914 -9.339 1.00 0.00 H new ATOM 894 N PRO A 65 9.003 -0.009 -6.833 1.00 0.00 N ATOM 895 CA PRO A 65 10.153 -0.575 -7.518 1.00 0.00 C ATOM 896 C PRO A 65 9.922 -2.051 -7.849 1.00 0.00 C ATOM 897 O PRO A 65 8.780 -2.493 -7.962 1.00 0.00 O ATOM 898 CB PRO A 65 11.322 -0.354 -6.573 1.00 0.00 C ATOM 899 CG PRO A 65 10.711 -0.094 -5.206 1.00 0.00 C ATOM 900 CD PRO A 65 9.230 0.185 -5.403 1.00 0.00 C ATOM 0 HA PRO A 65 10.343 -0.103 -8.482 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.975 -1.226 -6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.930 0.491 -6.896 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.854 -0.956 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 65 11.199 0.754 -4.725 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.617 -0.493 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.974 1.199 -5.095 1.00 0.00 H new ATOM 905 N ARG A 66 11.024 -2.772 -7.992 1.00 0.00 N ATOM 906 CA ARG A 66 10.956 -4.188 -8.308 1.00 0.00 C ATOM 907 C ARG A 66 10.674 -5.001 -7.042 1.00 0.00 C ATOM 908 O ARG A 66 9.526 -5.343 -6.763 1.00 0.00 O ATOM 909 CB ARG A 66 12.262 -4.676 -8.938 1.00 0.00 C ATOM 910 CG ARG A 66 12.282 -4.400 -10.442 1.00 0.00 C ATOM 911 CD ARG A 66 11.316 -5.329 -11.183 1.00 0.00 C ATOM 912 NE ARG A 66 11.359 -5.050 -12.636 1.00 0.00 N ATOM 913 CZ ARG A 66 10.803 -5.834 -13.568 1.00 0.00 C ATOM 914 NH1 ARG A 66 10.158 -6.952 -13.205 1.00 0.00 N ATOM 915 NH2 ARG A 66 10.891 -5.503 -14.863 1.00 0.00 N ATOM 0 H ARG A 66 11.969 -2.402 -7.895 1.00 0.00 H new ATOM 0 HA ARG A 66 10.146 -4.329 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 66 13.107 -4.179 -8.462 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.379 -5.745 -8.759 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.009 -3.361 -10.628 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.292 -4.538 -10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.583 -6.369 -10.996 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.303 -5.188 -10.807 1.00 0.00 H new ATOM 0 HE ARG A 66 11.843 -4.207 -12.947 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.091 -7.205 -12.219 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.734 -7.550 -13.915 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.382 -4.653 -15.140 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.467 -6.101 -15.572 1.00 0.00 H new ATOM 926 N CYS A 67 11.741 -5.285 -6.310 1.00 0.00 N ATOM 927 CA CYS A 67 11.622 -6.050 -5.080 1.00 0.00 C ATOM 928 C CYS A 67 10.492 -5.446 -4.245 1.00 0.00 C ATOM 929 O CYS A 67 9.993 -6.082 -3.318 1.00 0.00 O ATOM 930 CB CYS A 67 12.944 -6.090 -4.309 1.00 0.00 C ATOM 931 SG CYS A 67 13.571 -7.807 -4.231 1.00 0.00 S ATOM 0 H CYS A 67 12.692 -4.999 -6.545 1.00 0.00 H new ATOM 0 HA CYS A 67 11.383 -7.087 -5.316 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.678 -5.448 -4.796 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.799 -5.701 -3.301 1.00 0.00 H new ATOM 0 HG CYS A 67 14.694 -7.830 -3.577 1.00 0.00 H new ATOM 936 N TYR A 68 10.121 -4.225 -4.604 1.00 0.00 N ATOM 937 CA TYR A 68 9.059 -3.529 -3.899 1.00 0.00 C ATOM 938 C TYR A 68 9.417 -3.331 -2.425 1.00 0.00 C ATOM 939 O TYR A 68 9.887 -2.263 -2.034 1.00 0.00 O ATOM 940 CB TYR A 68 7.827 -4.430 -3.996 1.00 0.00 C ATOM 941 CG TYR A 68 7.164 -4.431 -5.375 1.00 0.00 C ATOM 942 CD1 TYR A 68 7.068 -3.258 -6.095 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.660 -5.605 -5.898 1.00 0.00 C ATOM 944 CE1 TYR A 68 6.445 -3.258 -7.393 1.00 0.00 C ATOM 945 CE2 TYR A 68 6.037 -5.605 -7.196 1.00 0.00 C ATOM 946 CZ TYR A 68 5.959 -4.432 -7.879 1.00 0.00 C ATOM 947 OH TYR A 68 5.369 -4.433 -9.106 1.00 0.00 O ATOM 0 H TYR A 68 10.537 -3.701 -5.374 1.00 0.00 H new ATOM 0 HA TYR A 68 8.891 -2.544 -4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 68 8.115 -5.450 -3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.096 -4.110 -3.253 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.460 -2.339 -5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.733 -6.523 -5.334 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.365 -2.347 -7.968 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.640 -6.517 -7.618 1.00 0.00 H new ATOM 0 HH TYR A 68 4.435 -4.150 -9.020 1.00 0.00 H new ATOM 956 N MET A 69 9.181 -4.377 -1.646 1.00 0.00 N ATOM 957 CA MET A 69 9.472 -4.332 -0.223 1.00 0.00 C ATOM 958 C MET A 69 10.759 -3.551 0.048 1.00 0.00 C ATOM 959 O MET A 69 10.735 -2.328 0.171 1.00 0.00 O ATOM 960 CB MET A 69 9.615 -5.757 0.314 1.00 0.00 C ATOM 961 CG MET A 69 9.873 -5.751 1.821 1.00 0.00 C ATOM 962 SD MET A 69 10.767 -7.222 2.294 1.00 0.00 S ATOM 963 CE MET A 69 9.470 -8.438 2.132 1.00 0.00 C ATOM 0 H MET A 69 8.791 -5.261 -1.974 1.00 0.00 H new ATOM 0 HA MET A 69 8.649 -3.826 0.282 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.709 -6.323 0.099 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.435 -6.262 -0.197 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.444 -4.864 2.097 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.927 -5.702 2.360 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.860 -9.422 2.392 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.648 -8.185 2.802 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.109 -8.450 1.103 1.00 0.00 H new ATOM 971 N ASN A 70 11.855 -4.291 0.134 1.00 0.00 N ATOM 972 CA ASN A 70 13.150 -3.684 0.388 1.00 0.00 C ATOM 973 C ASN A 70 13.469 -2.686 -0.726 1.00 0.00 C ATOM 974 O ASN A 70 13.956 -1.587 -0.460 1.00 0.00 O ATOM 975 CB ASN A 70 14.259 -4.739 0.408 1.00 0.00 C ATOM 976 CG ASN A 70 15.464 -4.252 1.215 1.00 0.00 C ATOM 977 OD1 ASN A 70 15.891 -3.113 1.117 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.989 -5.177 2.015 1.00 0.00 N ATOM 0 H ASN A 70 11.872 -5.306 0.032 1.00 0.00 H new ATOM 0 HA ASN A 70 13.105 -3.189 1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.878 -5.664 0.840 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.568 -4.967 -0.612 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.798 -4.951 2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.583 -6.112 2.049 1.00 0.00 H new ATOM 984 N GLU A 71 13.182 -3.103 -1.951 1.00 0.00 N ATOM 985 CA GLU A 71 13.430 -2.258 -3.106 1.00 0.00 C ATOM 986 C GLU A 71 12.829 -0.868 -2.888 1.00 0.00 C ATOM 987 O GLU A 71 13.454 0.140 -3.212 1.00 0.00 O ATOM 988 CB GLU A 71 12.881 -2.899 -4.382 1.00 0.00 C ATOM 989 CG GLU A 71 13.934 -2.899 -5.493 1.00 0.00 C ATOM 990 CD GLU A 71 15.194 -3.647 -5.054 1.00 0.00 C ATOM 991 OE1 GLU A 71 15.189 -4.143 -3.906 1.00 0.00 O ATOM 992 OE2 GLU A 71 16.135 -3.706 -5.874 1.00 0.00 O ATOM 0 H GLU A 71 12.780 -4.015 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 71 14.508 -2.150 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.567 -3.922 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.996 -2.356 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.523 -3.366 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.189 -1.873 -5.757 1.00 0.00 H new ATOM 997 N SER A 72 11.623 -0.860 -2.341 1.00 0.00 N ATOM 998 CA SER A 72 10.930 0.389 -2.075 1.00 0.00 C ATOM 999 C SER A 72 11.682 1.189 -1.008 1.00 0.00 C ATOM 1000 O SER A 72 11.980 2.365 -1.204 1.00 0.00 O ATOM 1001 CB SER A 72 9.488 0.136 -1.631 1.00 0.00 C ATOM 1002 OG SER A 72 8.815 1.345 -1.288 1.00 0.00 O ATOM 0 H SER A 72 11.108 -1.699 -2.074 1.00 0.00 H new ATOM 0 HA SER A 72 10.901 0.966 -2.999 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.945 -0.367 -2.431 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.485 -0.536 -0.773 1.00 0.00 H new ATOM 0 HG SER A 72 7.897 1.141 -1.011 1.00 0.00 H new ATOM 1007 N GLY A 73 11.966 0.516 0.098 1.00 0.00 N ATOM 1008 CA GLY A 73 12.677 1.149 1.196 1.00 0.00 C ATOM 1009 C GLY A 73 13.851 1.984 0.680 1.00 0.00 C ATOM 1010 O GLY A 73 13.984 3.156 1.030 1.00 0.00 O ATOM 0 H GLY A 73 11.717 -0.460 0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.993 1.785 1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.043 0.387 1.884 1.00 0.00 H new ATOM 1014 N ARG A 74 14.671 1.349 -0.143 1.00 0.00 N ATOM 1015 CA ARG A 74 15.829 2.019 -0.710 1.00 0.00 C ATOM 1016 C ARG A 74 15.399 2.958 -1.839 1.00 0.00 C ATOM 1017 O ARG A 74 15.718 4.146 -1.819 1.00 0.00 O ATOM 1018 CB ARG A 74 16.839 1.008 -1.255 1.00 0.00 C ATOM 1019 CG ARG A 74 16.694 -0.344 -0.553 1.00 0.00 C ATOM 1020 CD ARG A 74 16.138 -1.401 -1.510 1.00 0.00 C ATOM 1021 NE ARG A 74 17.146 -1.729 -2.542 1.00 0.00 N ATOM 1022 CZ ARG A 74 18.141 -2.610 -2.368 1.00 0.00 C ATOM 1023 NH1 ARG A 74 18.267 -3.257 -1.201 1.00 0.00 N ATOM 1024 NH2 ARG A 74 19.009 -2.845 -3.361 1.00 0.00 N ATOM 0 H ARG A 74 14.557 0.377 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 74 16.301 2.594 0.086 1.00 0.00 H new ATOM 0 HB2 ARG A 74 16.691 0.883 -2.328 1.00 0.00 H new ATOM 0 HB3 ARG A 74 17.851 1.388 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.663 -0.666 -0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 74 16.032 -0.242 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.868 -2.300 -0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.228 -1.032 -1.983 1.00 0.00 H new ATOM 0 HE ARG A 74 17.080 -1.255 -3.443 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.606 -3.079 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 74 19.024 -3.927 -1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.913 -2.353 -4.250 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.766 -3.515 -3.228 1.00 0.00 H new ATOM 1035 N GLN A 75 14.681 2.389 -2.797 1.00 0.00 N ATOM 1036 CA GLN A 75 14.204 3.160 -3.932 1.00 0.00 C ATOM 1037 C GLN A 75 13.665 4.514 -3.466 1.00 0.00 C ATOM 1038 O GLN A 75 14.023 5.553 -4.018 1.00 0.00 O ATOM 1039 CB GLN A 75 13.140 2.387 -4.713 1.00 0.00 C ATOM 1040 CG GLN A 75 13.771 1.249 -5.519 1.00 0.00 C ATOM 1041 CD GLN A 75 15.236 1.044 -5.125 1.00 0.00 C ATOM 1042 OE1 GLN A 75 15.562 0.305 -4.212 1.00 0.00 O ATOM 1043 NE2 GLN A 75 16.095 1.739 -5.864 1.00 0.00 N ATOM 0 H GLN A 75 14.418 1.403 -2.810 1.00 0.00 H new ATOM 0 HA GLN A 75 15.044 3.337 -4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.400 1.982 -4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.613 3.064 -5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 75 13.213 0.327 -5.352 1.00 0.00 H new ATOM 0 HG3 GLN A 75 13.705 1.473 -6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 75 15.753 2.340 -6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 75 17.096 1.672 -5.681 1.00 0.00 H new ATOM 1050 N ILE A 76 12.812 4.458 -2.454 1.00 0.00 N ATOM 1051 CA ILE A 76 12.220 5.667 -1.906 1.00 0.00 C ATOM 1052 C ILE A 76 13.311 6.510 -1.243 1.00 0.00 C ATOM 1053 O ILE A 76 13.361 7.724 -1.429 1.00 0.00 O ATOM 1054 CB ILE A 76 11.059 5.319 -0.972 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.719 5.730 -1.586 1.00 0.00 C ATOM 1056 CG2 ILE A 76 11.267 5.934 0.413 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.585 7.252 -1.643 1.00 0.00 C ATOM 0 H ILE A 76 12.516 3.594 -1.999 1.00 0.00 H new ATOM 0 HA ILE A 76 11.788 6.274 -2.702 1.00 0.00 H new ATOM 0 HB ILE A 76 11.036 4.237 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.633 5.316 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.902 5.311 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.428 5.672 1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.191 5.551 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.331 7.018 0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.624 7.516 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.647 7.661 -0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.389 7.666 -2.252 1.00 0.00 H new ATOM 1068 N GLY A 77 14.159 5.830 -0.484 1.00 0.00 N ATOM 1069 CA GLY A 77 15.247 6.502 0.208 1.00 0.00 C ATOM 1070 C GLY A 77 15.745 7.705 -0.594 1.00 0.00 C ATOM 1071 O GLY A 77 15.545 8.851 -0.192 1.00 0.00 O ATOM 0 H GLY A 77 14.115 4.822 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.910 6.830 1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.067 5.803 0.369 1.00 0.00 H new ATOM 1075 N PRO A 78 16.404 7.398 -1.743 1.00 0.00 N ATOM 1076 CA PRO A 78 16.934 8.441 -2.605 1.00 0.00 C ATOM 1077 C PRO A 78 15.814 9.126 -3.390 1.00 0.00 C ATOM 1078 O PRO A 78 15.753 10.353 -3.452 1.00 0.00 O ATOM 1079 CB PRO A 78 17.942 7.738 -3.499 1.00 0.00 C ATOM 1080 CG PRO A 78 17.604 6.258 -3.425 1.00 0.00 C ATOM 1081 CD PRO A 78 16.661 6.053 -2.251 1.00 0.00 C ATOM 0 HA PRO A 78 17.411 9.246 -2.046 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.876 8.103 -4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.961 7.923 -3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 78 17.137 5.926 -4.352 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.510 5.666 -3.295 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.738 5.565 -2.565 1.00 0.00 H new ATOM 0 HD3 PRO A 78 17.112 5.420 -1.487 1.00 0.00 H new ATOM 1086 N LEU A 79 14.952 8.302 -3.970 1.00 0.00 N ATOM 1087 CA LEU A 79 13.837 8.813 -4.748 1.00 0.00 C ATOM 1088 C LEU A 79 13.045 9.812 -3.902 1.00 0.00 C ATOM 1089 O LEU A 79 12.620 10.853 -4.400 1.00 0.00 O ATOM 1090 CB LEU A 79 12.990 7.660 -5.291 1.00 0.00 C ATOM 1091 CG LEU A 79 13.692 6.714 -6.267 1.00 0.00 C ATOM 1092 CD1 LEU A 79 13.114 6.853 -7.677 1.00 0.00 C ATOM 1093 CD2 LEU A 79 15.207 6.929 -6.245 1.00 0.00 C ATOM 0 H LEU A 79 15.004 7.285 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 79 14.199 9.353 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.625 7.074 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.116 8.080 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 79 13.507 5.690 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.631 6.170 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 79 12.051 6.612 -7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.248 7.877 -8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.682 6.244 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.433 7.956 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.587 6.740 -5.241 1.00 0.00 H new ATOM 1104 N ALA A 80 12.870 9.459 -2.637 1.00 0.00 N ATOM 1105 CA ALA A 80 12.136 10.311 -1.716 1.00 0.00 C ATOM 1106 C ALA A 80 12.929 11.599 -1.478 1.00 0.00 C ATOM 1107 O ALA A 80 12.386 12.696 -1.590 1.00 0.00 O ATOM 1108 CB ALA A 80 11.862 9.547 -0.420 1.00 0.00 C ATOM 0 H ALA A 80 13.224 8.594 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 80 11.171 10.591 -2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.312 10.187 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.271 8.658 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.807 9.251 0.035 1.00 0.00 H new ATOM 1114 N LYS A 81 14.202 11.420 -1.154 1.00 0.00 N ATOM 1115 CA LYS A 81 15.075 12.553 -0.899 1.00 0.00 C ATOM 1116 C LYS A 81 15.418 13.235 -2.224 1.00 0.00 C ATOM 1117 O LYS A 81 15.862 14.382 -2.239 1.00 0.00 O ATOM 1118 CB LYS A 81 16.302 12.114 -0.098 1.00 0.00 C ATOM 1119 CG LYS A 81 16.438 12.931 1.189 1.00 0.00 C ATOM 1120 CD LYS A 81 17.045 14.306 0.904 1.00 0.00 C ATOM 1121 CE LYS A 81 18.216 14.594 1.845 1.00 0.00 C ATOM 1122 NZ LYS A 81 18.737 15.961 1.622 1.00 0.00 N ATOM 0 H LYS A 81 14.649 10.508 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 81 14.567 13.293 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.221 11.055 0.146 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.199 12.234 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.459 13.051 1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.064 12.393 1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.386 14.350 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.282 15.076 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.893 14.486 2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 81 19.010 13.865 1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.531 16.140 2.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 19.064 16.052 0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 17.982 16.654 1.801 1.00 0.00 H new ATOM 1132 N PHE A 82 15.198 12.503 -3.305 1.00 0.00 N ATOM 1133 CA PHE A 82 15.478 13.023 -4.633 1.00 0.00 C ATOM 1134 C PHE A 82 14.435 14.064 -5.044 1.00 0.00 C ATOM 1135 O PHE A 82 14.779 15.108 -5.597 1.00 0.00 O ATOM 1136 CB PHE A 82 15.409 11.840 -5.601 1.00 0.00 C ATOM 1137 CG PHE A 82 15.448 12.240 -7.076 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.342 12.769 -7.667 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.588 12.068 -7.799 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.379 13.141 -9.037 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.623 12.440 -9.169 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.518 12.968 -9.759 1.00 0.00 C ATOM 0 H PHE A 82 14.828 11.552 -3.289 1.00 0.00 H new ATOM 0 HA PHE A 82 16.457 13.502 -4.646 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.241 11.167 -5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.493 11.281 -5.411 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.437 12.906 -7.094 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.466 11.649 -7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.502 13.562 -9.506 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.528 12.303 -9.742 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.545 13.250 -10.801 1.00 0.00 H new ATOM 1151 N TYR A 83 13.181 13.743 -4.761 1.00 0.00 N ATOM 1152 CA TYR A 83 12.086 14.638 -5.095 1.00 0.00 C ATOM 1153 C TYR A 83 11.975 15.774 -4.075 1.00 0.00 C ATOM 1154 O TYR A 83 11.088 16.620 -4.176 1.00 0.00 O ATOM 1155 CB TYR A 83 10.814 13.789 -5.034 1.00 0.00 C ATOM 1156 CG TYR A 83 10.403 13.189 -6.379 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.074 12.092 -6.881 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.359 13.745 -7.093 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.687 11.527 -8.147 1.00 0.00 C ATOM 1160 CE2 TYR A 83 8.972 13.180 -8.360 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.655 12.099 -8.824 1.00 0.00 C ATOM 1162 OH TYR A 83 9.289 11.565 -10.021 1.00 0.00 O ATOM 0 H TYR A 83 12.899 12.876 -4.304 1.00 0.00 H new ATOM 0 HA TYR A 83 12.243 15.087 -6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.962 12.981 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.997 14.404 -4.657 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.890 11.657 -6.323 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.833 14.603 -6.701 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.204 10.669 -8.550 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.158 13.605 -8.929 1.00 0.00 H new ATOM 0 HH TYR A 83 8.538 12.074 -10.391 1.00 0.00 H new ATOM 1171 N SER A 84 12.890 15.756 -3.117 1.00 0.00 N ATOM 1172 CA SER A 84 12.906 16.774 -2.080 1.00 0.00 C ATOM 1173 C SER A 84 11.524 16.884 -1.432 1.00 0.00 C ATOM 1174 O SER A 84 11.004 17.984 -1.252 1.00 0.00 O ATOM 1175 CB SER A 84 13.335 18.130 -2.645 1.00 0.00 C ATOM 1176 OG SER A 84 12.269 18.787 -3.323 1.00 0.00 O ATOM 0 H SER A 84 13.625 15.053 -3.037 1.00 0.00 H new ATOM 0 HA SER A 84 13.633 16.479 -1.324 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.694 18.764 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.169 17.989 -3.332 1.00 0.00 H new ATOM 0 HG SER A 84 11.876 18.178 -3.983 1.00 0.00 H new ATOM 1181 N VAL A 85 10.968 15.727 -1.099 1.00 0.00 N ATOM 1182 CA VAL A 85 9.657 15.680 -0.475 1.00 0.00 C ATOM 1183 C VAL A 85 9.738 14.855 0.810 1.00 0.00 C ATOM 1184 O VAL A 85 10.567 13.952 0.922 1.00 0.00 O ATOM 1185 CB VAL A 85 8.625 15.140 -1.468 1.00 0.00 C ATOM 1186 CG1 VAL A 85 7.276 14.907 -0.783 1.00 0.00 C ATOM 1187 CG2 VAL A 85 8.476 16.077 -2.668 1.00 0.00 C ATOM 0 H VAL A 85 11.402 14.816 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 85 9.329 16.682 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 85 8.985 14.179 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.560 14.523 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.397 14.184 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.908 15.848 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.737 15.670 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.150 17.059 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.435 16.171 -3.178 1.00 0.00 H new ATOM 1197 N ALA A 86 8.868 15.194 1.750 1.00 0.00 N ATOM 1198 CA ALA A 86 8.831 14.495 3.023 1.00 0.00 C ATOM 1199 C ALA A 86 8.005 13.217 2.875 1.00 0.00 C ATOM 1200 O ALA A 86 7.180 13.108 1.969 1.00 0.00 O ATOM 1201 CB ALA A 86 8.274 15.428 4.101 1.00 0.00 C ATOM 0 H ALA A 86 8.183 15.944 1.655 1.00 0.00 H new ATOM 0 HA ALA A 86 9.835 14.204 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.246 14.904 5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 86 8.913 16.307 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 86 7.266 15.739 3.828 1.00 0.00 H new ATOM 1207 N PRO A 87 8.261 12.255 3.802 1.00 0.00 N ATOM 1208 CA PRO A 87 7.550 10.988 3.784 1.00 0.00 C ATOM 1209 C PRO A 87 6.120 11.154 4.301 1.00 0.00 C ATOM 1210 O PRO A 87 5.311 10.233 4.206 1.00 0.00 O ATOM 1211 CB PRO A 87 8.388 10.055 4.643 1.00 0.00 C ATOM 1212 CG PRO A 87 9.282 10.952 5.484 1.00 0.00 C ATOM 1213 CD PRO A 87 9.232 12.349 4.889 1.00 0.00 C ATOM 0 HA PRO A 87 7.434 10.585 2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.755 9.432 5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.981 9.382 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.943 10.966 6.520 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.305 10.575 5.489 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.925 13.085 5.632 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.210 12.658 4.520 1.00 0.00 H new ATOM 1218 N ALA A 88 5.852 12.336 4.837 1.00 0.00 N ATOM 1219 CA ALA A 88 4.534 12.634 5.369 1.00 0.00 C ATOM 1220 C ALA A 88 3.498 12.517 4.249 1.00 0.00 C ATOM 1221 O ALA A 88 2.305 12.374 4.514 1.00 0.00 O ATOM 1222 CB ALA A 88 4.544 14.023 6.011 1.00 0.00 C ATOM 0 H ALA A 88 6.526 13.098 4.914 1.00 0.00 H new ATOM 0 HA ALA A 88 4.263 11.918 6.145 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.555 14.246 6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.275 14.045 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.810 14.768 5.261 1.00 0.00 H new ATOM 1228 N ASN A 89 3.991 12.583 3.022 1.00 0.00 N ATOM 1229 CA ASN A 89 3.123 12.486 1.860 1.00 0.00 C ATOM 1230 C ASN A 89 3.244 11.087 1.253 1.00 0.00 C ATOM 1231 O ASN A 89 2.387 10.666 0.478 1.00 0.00 O ATOM 1232 CB ASN A 89 3.521 13.503 0.789 1.00 0.00 C ATOM 1233 CG ASN A 89 5.042 13.659 0.719 1.00 0.00 C ATOM 1234 OD1 ASN A 89 5.622 14.585 1.264 1.00 0.00 O ATOM 1235 ND2 ASN A 89 5.652 12.706 0.020 1.00 0.00 N ATOM 0 H ASN A 89 4.981 12.703 2.806 1.00 0.00 H new ATOM 0 HA ASN A 89 2.102 12.685 2.185 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.140 13.183 -0.181 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.063 14.467 1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.666 12.721 -0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.105 11.960 -0.410 1.00 0.00 H new ATOM 1241 N ILE A 90 4.317 10.405 1.627 1.00 0.00 N ATOM 1242 CA ILE A 90 4.562 9.062 1.130 1.00 0.00 C ATOM 1243 C ILE A 90 3.829 8.053 2.016 1.00 0.00 C ATOM 1244 O ILE A 90 3.876 8.148 3.241 1.00 0.00 O ATOM 1245 CB ILE A 90 6.064 8.801 1.011 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.647 9.493 -0.222 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.361 7.300 1.020 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.164 9.649 -0.099 1.00 0.00 C ATOM 0 H ILE A 90 5.027 10.758 2.269 1.00 0.00 H new ATOM 0 HA ILE A 90 4.162 8.949 0.122 1.00 0.00 H new ATOM 0 HB ILE A 90 6.555 9.233 1.883 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.409 8.914 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.186 10.473 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.436 7.141 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.003 6.864 1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.856 6.824 0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.552 10.144 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.398 10.249 0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.624 8.666 -0.001 1.00 0.00 H new ATOM 1259 N ILE A 91 3.169 7.109 1.361 1.00 0.00 N ATOM 1260 CA ILE A 91 2.428 6.082 2.074 1.00 0.00 C ATOM 1261 C ILE A 91 2.683 4.725 1.416 1.00 0.00 C ATOM 1262 O ILE A 91 2.447 4.556 0.222 1.00 0.00 O ATOM 1263 CB ILE A 91 0.947 6.455 2.162 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.121 5.661 1.146 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.750 7.964 2.004 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -1.358 6.046 1.220 1.00 0.00 C ATOM 0 H ILE A 91 3.132 7.034 0.344 1.00 0.00 H new ATOM 0 HA ILE A 91 2.776 6.006 3.104 1.00 0.00 H new ATOM 0 HB ILE A 91 0.586 6.185 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.499 5.847 0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.232 4.594 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.312 8.201 2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.289 8.486 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.133 8.281 1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.922 5.467 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.739 5.836 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.468 7.109 1.005 1.00 0.00 H new ATOM 1277 N VAL A 92 3.163 3.792 2.226 1.00 0.00 N ATOM 1278 CA VAL A 92 3.454 2.455 1.738 1.00 0.00 C ATOM 1279 C VAL A 92 2.329 1.507 2.161 1.00 0.00 C ATOM 1280 O VAL A 92 1.861 1.561 3.297 1.00 0.00 O ATOM 1281 CB VAL A 92 4.831 2.006 2.230 1.00 0.00 C ATOM 1282 CG1 VAL A 92 4.809 1.719 3.732 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.322 0.787 1.446 1.00 0.00 C ATOM 0 H VAL A 92 3.357 3.936 3.217 1.00 0.00 H new ATOM 0 HA VAL A 92 3.495 2.446 0.649 1.00 0.00 H new ATOM 0 HB VAL A 92 5.532 2.822 2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.800 1.402 4.056 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.523 2.622 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 92 4.088 0.928 3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.303 0.488 1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.619 -0.036 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.394 1.040 0.388 1.00 0.00 H new ATOM 1293 N ILE A 93 1.928 0.660 1.224 1.00 0.00 N ATOM 1294 CA ILE A 93 0.868 -0.297 1.485 1.00 0.00 C ATOM 1295 C ILE A 93 1.440 -1.715 1.424 1.00 0.00 C ATOM 1296 O ILE A 93 2.361 -1.984 0.654 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.309 -0.068 0.535 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.043 -0.706 -0.830 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.636 1.422 0.418 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.124 -1.732 -1.176 1.00 0.00 C ATOM 0 H ILE A 93 2.319 0.617 0.283 1.00 0.00 H new ATOM 0 HA ILE A 93 0.468 -0.156 2.489 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.188 -0.559 0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.012 0.068 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.934 -1.189 -0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.476 1.558 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.898 1.815 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.233 1.956 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -0.911 -2.170 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.136 -2.517 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.097 -1.241 -1.204 1.00 0.00 H new ATOM 1311 N HIS A 94 0.871 -2.585 2.246 1.00 0.00 N ATOM 1312 CA HIS A 94 1.314 -3.969 2.294 1.00 0.00 C ATOM 1313 C HIS A 94 0.163 -4.859 2.765 1.00 0.00 C ATOM 1314 O HIS A 94 -0.848 -4.363 3.260 1.00 0.00 O ATOM 1315 CB HIS A 94 2.566 -4.108 3.162 1.00 0.00 C ATOM 1316 CG HIS A 94 3.415 -5.312 2.828 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.420 -6.121 1.729 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 4.392 -5.799 3.676 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.352 -7.051 1.898 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 4.956 -6.853 3.105 1.00 0.00 N flip ATOM 0 H HIS A 94 0.108 -2.359 2.884 1.00 0.00 H new ATOM 0 HA HIS A 94 1.597 -4.300 1.295 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.172 -3.208 3.055 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.266 -4.167 4.208 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.811 -6.027 0.916 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.652 -5.389 4.641 1.00 0.00 H new ATOM 0 HE1 HIS A 94 4.592 -7.835 1.196 1.00 0.00 H new ATOM 1327 N ASP A 95 0.355 -6.159 2.595 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.654 -7.124 2.997 1.00 0.00 C ATOM 1329 C ASP A 95 -0.378 -7.576 4.432 1.00 0.00 C ATOM 1330 O ASP A 95 0.776 -7.742 4.824 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.623 -8.361 2.097 1.00 0.00 C ATOM 1332 CG ASP A 95 0.383 -9.436 2.511 1.00 0.00 C ATOM 1333 OD1 ASP A 95 1.546 -9.327 2.067 1.00 0.00 O ATOM 1334 OD2 ASP A 95 -0.034 -10.344 3.264 1.00 0.00 O ATOM 0 H ASP A 95 1.195 -6.567 2.184 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.630 -6.645 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.619 -8.804 2.079 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.396 -8.045 1.079 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.458 -7.762 5.178 1.00 0.00 N ATOM 1339 CA ASP A 96 -1.346 -8.192 6.561 1.00 0.00 C ATOM 1340 C ASP A 96 -2.627 -8.926 6.967 1.00 0.00 C ATOM 1341 O ASP A 96 -3.628 -8.874 6.256 1.00 0.00 O ATOM 1342 CB ASP A 96 -1.170 -6.995 7.498 1.00 0.00 C ATOM 1343 CG ASP A 96 -0.164 -7.203 8.631 1.00 0.00 C ATOM 1344 OD1 ASP A 96 1.048 -7.147 8.331 1.00 0.00 O ATOM 1345 OD2 ASP A 96 -0.630 -7.415 9.771 1.00 0.00 O ATOM 0 H ASP A 96 -2.414 -7.623 4.850 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.476 -8.844 6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.857 -6.134 6.908 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -2.138 -6.748 7.933 1.00 0.00 H new ATOM 1349 N LEU A 97 -2.552 -9.592 8.110 1.00 0.00 N ATOM 1350 CA LEU A 97 -3.692 -10.335 8.620 1.00 0.00 C ATOM 1351 C LEU A 97 -4.408 -9.497 9.682 1.00 0.00 C ATOM 1352 O LEU A 97 -3.768 -8.938 10.570 1.00 0.00 O ATOM 1353 CB LEU A 97 -3.254 -11.714 9.116 1.00 0.00 C ATOM 1354 CG LEU A 97 -2.568 -12.611 8.084 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.108 -12.869 8.466 1.00 0.00 C ATOM 1356 CD2 LEU A 97 -3.346 -13.914 7.885 1.00 0.00 C ATOM 0 H LEU A 97 -1.719 -9.633 8.698 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.412 -10.523 7.823 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.575 -11.577 9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.131 -12.237 9.497 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.564 -12.089 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.643 -13.509 7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.572 -11.921 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.068 -13.361 9.438 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.836 -14.533 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.403 -14.452 8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.353 -13.687 7.535 1.00 0.00 H new ATOM 1367 N ASP A 98 -5.725 -9.438 9.554 1.00 0.00 N ATOM 1368 CA ASP A 98 -6.534 -8.679 10.492 1.00 0.00 C ATOM 1369 C ASP A 98 -7.634 -9.581 11.056 1.00 0.00 C ATOM 1370 O ASP A 98 -7.471 -10.173 12.121 1.00 0.00 O ATOM 1371 CB ASP A 98 -7.205 -7.489 9.803 1.00 0.00 C ATOM 1372 CG ASP A 98 -8.323 -6.823 10.607 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -8.359 -7.060 11.833 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -9.118 -6.092 9.976 1.00 0.00 O ATOM 0 H ASP A 98 -6.252 -9.903 8.815 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.880 -8.315 11.284 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.444 -6.741 9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.613 -7.823 8.849 1.00 0.00 H new ATOM 1378 N LEU A 99 -8.731 -9.654 10.317 1.00 0.00 N ATOM 1379 CA LEU A 99 -9.858 -10.473 10.730 1.00 0.00 C ATOM 1380 C LEU A 99 -10.391 -11.247 9.522 1.00 0.00 C ATOM 1381 O LEU A 99 -10.168 -12.451 9.405 1.00 0.00 O ATOM 1382 CB LEU A 99 -10.917 -9.617 11.427 1.00 0.00 C ATOM 1383 CG LEU A 99 -10.916 -9.662 12.957 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -10.681 -8.270 13.546 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -12.202 -10.299 13.486 1.00 0.00 C ATOM 0 H LEU A 99 -8.864 -9.160 9.435 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.542 -11.210 11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.783 -8.582 11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.899 -9.932 11.075 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.087 -10.292 13.281 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -10.685 -8.330 14.634 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.717 -7.889 13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.473 -7.597 13.217 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.177 -10.319 14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.061 -9.715 13.154 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.287 -11.317 13.106 1.00 0.00 H new ATOM 1396 N GLU A 100 -11.085 -10.524 8.656 1.00 0.00 N ATOM 1397 CA GLU A 100 -11.650 -11.128 7.461 1.00 0.00 C ATOM 1398 C GLU A 100 -10.642 -11.076 6.311 1.00 0.00 C ATOM 1399 O GLU A 100 -9.642 -10.363 6.388 1.00 0.00 O ATOM 1400 CB GLU A 100 -12.962 -10.443 7.070 1.00 0.00 C ATOM 1401 CG GLU A 100 -13.976 -10.509 8.213 1.00 0.00 C ATOM 1402 CD GLU A 100 -14.415 -9.106 8.640 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -13.605 -8.442 9.321 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -15.550 -8.731 8.274 1.00 0.00 O ATOM 0 H GLU A 100 -11.269 -9.526 8.758 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.872 -12.173 7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.770 -9.402 6.809 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.377 -10.922 6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.846 -11.086 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.537 -11.031 9.063 1.00 0.00 H new ATOM 1409 N PHE A 101 -10.938 -11.843 5.273 1.00 0.00 N ATOM 1410 CA PHE A 101 -10.069 -11.894 4.108 1.00 0.00 C ATOM 1411 C PHE A 101 -10.511 -10.880 3.051 1.00 0.00 C ATOM 1412 O PHE A 101 -10.757 -11.244 1.902 1.00 0.00 O ATOM 1413 CB PHE A 101 -10.185 -13.304 3.526 1.00 0.00 C ATOM 1414 CG PHE A 101 -8.849 -13.912 3.095 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -7.843 -13.103 2.664 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -8.666 -15.257 3.144 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -6.602 -13.667 2.265 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -7.425 -15.821 2.744 1.00 0.00 C ATOM 1419 CZ PHE A 101 -6.419 -15.014 2.313 1.00 0.00 C ATOM 0 H PHE A 101 -11.767 -12.434 5.213 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.045 -11.656 4.396 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.646 -13.955 4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.854 -13.277 2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.988 -12.033 2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.464 -15.898 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.803 -13.026 1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.281 -16.891 2.782 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.475 -15.442 2.009 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.596 -9.628 3.476 1.00 0.00 N ATOM 1429 CA GLY A 102 -11.002 -8.559 2.580 1.00 0.00 C ATOM 1430 C GLY A 102 -11.119 -7.231 3.329 1.00 0.00 C ATOM 1431 O GLY A 102 -12.122 -6.530 3.204 1.00 0.00 O ATOM 0 H GLY A 102 -10.390 -9.330 4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.277 -8.462 1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.959 -8.808 2.122 1.00 0.00 H new ATOM 1435 N ARG A 103 -10.080 -6.923 4.091 1.00 0.00 N ATOM 1436 CA ARG A 103 -10.054 -5.691 4.861 1.00 0.00 C ATOM 1437 C ARG A 103 -8.703 -4.993 4.698 1.00 0.00 C ATOM 1438 O ARG A 103 -7.730 -5.609 4.265 1.00 0.00 O ATOM 1439 CB ARG A 103 -10.306 -5.963 6.344 1.00 0.00 C ATOM 1440 CG ARG A 103 -11.573 -5.253 6.825 1.00 0.00 C ATOM 1441 CD ARG A 103 -11.484 -3.746 6.577 1.00 0.00 C ATOM 1442 NE ARG A 103 -12.718 -3.082 7.053 1.00 0.00 N ATOM 1443 CZ ARG A 103 -13.053 -2.955 8.345 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.248 -3.446 9.297 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -14.193 -2.337 8.684 1.00 0.00 N ATOM 0 H ARG A 103 -9.249 -7.506 4.192 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.847 -5.046 4.483 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.401 -7.036 6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.451 -5.625 6.930 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.441 -5.660 6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.719 -5.442 7.888 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.617 -3.334 7.094 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.343 -3.552 5.514 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.354 -2.697 6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.381 -3.916 9.039 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.503 -3.349 10.280 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.806 -1.963 7.959 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.448 -2.240 9.667 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.685 -3.717 5.057 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.468 -2.929 4.957 1.00 0.00 C ATOM 1458 C ILE A 104 -7.127 -2.348 6.331 1.00 0.00 C ATOM 1459 O ILE A 104 -7.961 -2.355 7.235 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.603 -1.872 3.858 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.054 -1.407 3.721 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.037 -2.385 2.533 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.389 -0.339 4.765 1.00 0.00 C ATOM 0 H ILE A 104 -9.493 -3.210 5.417 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.629 -3.559 4.660 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.012 -1.002 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.218 -1.007 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.725 -2.258 3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.145 -1.615 1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.982 -2.627 2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.580 -3.279 2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.426 -0.026 4.645 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -9.247 -0.750 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.733 0.521 4.630 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.902 -1.858 6.444 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.441 -1.275 7.692 1.00 0.00 C ATOM 1476 C ARG A 105 -4.447 -0.145 7.415 1.00 0.00 C ATOM 1477 O ARG A 105 -3.305 -0.398 7.034 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.773 -2.327 8.579 1.00 0.00 C ATOM 1479 CG ARG A 105 -5.736 -2.825 9.658 1.00 0.00 C ATOM 1480 CD ARG A 105 -5.485 -2.112 10.989 1.00 0.00 C ATOM 1481 NE ARG A 105 -6.322 -2.714 12.051 1.00 0.00 N ATOM 1482 CZ ARG A 105 -6.498 -2.173 13.264 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -5.898 -1.016 13.576 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -7.275 -2.789 14.165 1.00 0.00 N ATOM 0 H ARG A 105 -5.214 -1.853 5.691 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.312 -0.878 8.213 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.441 -3.166 7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.885 -1.903 9.047 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.764 -2.656 9.339 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.616 -3.900 9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.431 -2.187 11.258 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.714 -1.051 10.892 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.794 -3.595 11.847 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.307 -0.547 12.890 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.032 -0.605 14.500 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.732 -3.669 13.927 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.409 -2.378 15.089 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.917 1.077 7.616 1.00 0.00 N ATOM 1496 CA LEU A 106 -4.083 2.246 7.393 1.00 0.00 C ATOM 1497 C LEU A 106 -3.684 2.848 8.741 1.00 0.00 C ATOM 1498 O LEU A 106 -4.501 2.922 9.658 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.785 3.236 6.462 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.824 4.150 7.115 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -6.929 3.332 7.785 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.160 5.123 8.090 1.00 0.00 C ATOM 0 H LEU A 106 -5.865 1.283 7.931 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.161 1.964 6.884 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.027 3.860 5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.274 2.673 5.667 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.294 4.747 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.654 4.005 8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.427 2.714 7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.494 2.693 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.920 5.762 8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.647 4.562 8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.439 5.740 7.554 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.427 3.262 8.820 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.909 3.855 10.042 1.00 0.00 C ATOM 1515 C LYS A 107 -0.773 4.818 9.693 1.00 0.00 C ATOM 1516 O LYS A 107 -0.258 4.799 8.577 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.510 2.765 11.038 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.619 3.272 12.478 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.649 2.461 13.268 1.00 0.00 C ATOM 1520 CE LYS A 107 -2.256 0.983 13.324 1.00 0.00 C ATOM 1521 NZ LYS A 107 -2.493 0.435 14.678 1.00 0.00 N ATOM 0 H LYS A 107 -1.752 3.198 8.058 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.681 4.441 10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.152 1.894 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.488 2.442 10.839 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.646 3.205 12.966 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.903 4.324 12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.731 2.858 14.280 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.630 2.563 12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.833 0.419 12.591 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.205 0.870 13.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.221 -0.569 14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.924 0.962 15.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.501 0.526 14.918 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.416 5.639 10.671 1.00 0.00 N ATOM 1532 CA ILE A 108 0.650 6.608 10.482 1.00 0.00 C ATOM 1533 C ILE A 108 1.903 6.131 11.218 1.00 0.00 C ATOM 1534 O ILE A 108 2.974 6.021 10.621 1.00 0.00 O ATOM 1535 CB ILE A 108 0.185 8.005 10.901 1.00 0.00 C ATOM 1536 CG1 ILE A 108 0.954 9.088 10.144 1.00 0.00 C ATOM 1537 CG2 ILE A 108 0.285 8.183 12.418 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.409 8.672 9.917 1.00 0.00 C ATOM 0 H ILE A 108 -0.846 5.653 11.596 1.00 0.00 H new ATOM 0 HA ILE A 108 0.910 6.687 9.426 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.866 8.111 10.633 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.473 9.277 9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.923 10.021 10.706 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.051 9.184 12.690 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.343 7.442 12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.320 8.050 12.732 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.933 9.460 9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.895 8.507 10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.438 7.752 9.334 1.00 0.00 H new ATOM 1549 N GLY A 109 1.730 5.859 12.502 1.00 0.00 N ATOM 1550 CA GLY A 109 2.834 5.396 13.327 1.00 0.00 C ATOM 1551 C GLY A 109 2.992 3.877 13.227 1.00 0.00 C ATOM 1552 O GLY A 109 3.641 3.377 12.309 1.00 0.00 O ATOM 0 H GLY A 109 0.841 5.950 12.993 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.757 5.883 13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.661 5.680 14.365 1.00 0.00 H new ATOM 1556 N GLY A 110 2.389 3.187 14.183 1.00 0.00 N ATOM 1557 CA GLY A 110 2.455 1.736 14.214 1.00 0.00 C ATOM 1558 C GLY A 110 3.824 1.261 14.706 1.00 0.00 C ATOM 1559 O GLY A 110 4.002 0.994 15.893 1.00 0.00 O ATOM 0 H GLY A 110 1.852 3.606 14.942 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.674 1.347 14.867 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.264 1.338 13.217 1.00 0.00 H new ATOM 1563 N GLY A 111 4.756 1.169 13.769 1.00 0.00 N ATOM 1564 CA GLY A 111 6.102 0.731 14.092 1.00 0.00 C ATOM 1565 C GLY A 111 6.557 -0.385 13.150 1.00 0.00 C ATOM 1566 O GLY A 111 5.942 -1.449 13.100 1.00 0.00 O ATOM 0 H GLY A 111 4.605 1.391 12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.789 1.574 14.021 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.136 0.378 15.123 1.00 0.00 H new ATOM 1570 N GLU A 112 7.630 -0.104 12.425 1.00 0.00 N ATOM 1571 CA GLU A 112 8.174 -1.071 11.487 1.00 0.00 C ATOM 1572 C GLU A 112 8.095 -2.482 12.073 1.00 0.00 C ATOM 1573 O GLU A 112 7.527 -3.384 11.458 1.00 0.00 O ATOM 1574 CB GLU A 112 9.612 -0.715 11.104 1.00 0.00 C ATOM 1575 CG GLU A 112 9.689 0.691 10.506 1.00 0.00 C ATOM 1576 CD GLU A 112 10.809 1.503 11.158 1.00 0.00 C ATOM 1577 OE1 GLU A 112 11.973 1.065 11.035 1.00 0.00 O ATOM 1578 OE2 GLU A 112 10.476 2.545 11.765 1.00 0.00 O ATOM 0 H GLU A 112 8.137 0.780 12.468 1.00 0.00 H new ATOM 0 HA GLU A 112 7.574 -1.043 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 112 10.252 -0.775 11.984 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.991 -1.441 10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.861 0.624 9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.736 1.202 10.645 1.00 0.00 H new ATOM 1583 N GLY A 113 8.674 -2.630 13.256 1.00 0.00 N ATOM 1584 CA GLY A 113 8.676 -3.916 13.932 1.00 0.00 C ATOM 1585 C GLY A 113 9.237 -5.012 13.024 1.00 0.00 C ATOM 1586 O GLY A 113 10.313 -4.856 12.448 1.00 0.00 O ATOM 0 H GLY A 113 9.145 -1.881 13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.273 -3.852 14.842 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.661 -4.173 14.234 1.00 0.00 H new ATOM 1590 N GLY A 114 8.483 -6.096 12.923 1.00 0.00 N ATOM 1591 CA GLY A 114 8.891 -7.218 12.095 1.00 0.00 C ATOM 1592 C GLY A 114 8.594 -6.946 10.618 1.00 0.00 C ATOM 1593 O GLY A 114 7.797 -7.652 10.001 1.00 0.00 O ATOM 0 H GLY A 114 7.591 -6.221 13.401 1.00 0.00 H new ATOM 0 HA2 GLY A 114 9.957 -7.404 12.227 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.368 -8.120 12.415 1.00 0.00 H new ATOM 1597 N HIS A 115 9.250 -5.921 10.095 1.00 0.00 N ATOM 1598 CA HIS A 115 9.066 -5.547 8.703 1.00 0.00 C ATOM 1599 C HIS A 115 10.372 -4.974 8.149 1.00 0.00 C ATOM 1600 O HIS A 115 10.752 -3.852 8.482 1.00 0.00 O ATOM 1601 CB HIS A 115 7.885 -4.588 8.550 1.00 0.00 C ATOM 1602 CG HIS A 115 6.560 -5.170 8.980 1.00 0.00 C ATOM 1603 ND1 HIS A 115 6.119 -6.416 8.568 1.00 0.00 N ATOM 1604 CD2 HIS A 115 5.586 -4.666 9.791 1.00 0.00 C ATOM 1605 CE1 HIS A 115 4.932 -6.640 9.112 1.00 0.00 C ATOM 1606 NE2 HIS A 115 4.603 -5.554 9.869 1.00 0.00 N ATOM 0 H HIS A 115 9.910 -5.338 10.610 1.00 0.00 H new ATOM 0 HA HIS A 115 8.819 -6.431 8.114 1.00 0.00 H new ATOM 0 HB2 HIS A 115 8.082 -3.689 9.135 1.00 0.00 H new ATOM 0 HB3 HIS A 115 7.813 -4.280 7.507 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.611 -3.706 10.286 1.00 0.00 H new ATOM 0 HE1 HIS A 115 4.330 -7.527 8.979 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.743 -5.443 10.406 1.00 0.00 H new ATOM 1613 N ASN A 116 11.023 -5.769 7.312 1.00 0.00 N ATOM 1614 CA ASN A 116 12.278 -5.355 6.710 1.00 0.00 C ATOM 1615 C ASN A 116 12.012 -4.223 5.716 1.00 0.00 C ATOM 1616 O ASN A 116 12.808 -3.293 5.600 1.00 0.00 O ATOM 1617 CB ASN A 116 12.931 -6.510 5.947 1.00 0.00 C ATOM 1618 CG ASN A 116 13.388 -7.611 6.906 1.00 0.00 C ATOM 1619 OD1 ASN A 116 13.309 -7.487 8.117 1.00 0.00 O ATOM 1620 ND2 ASN A 116 13.870 -8.691 6.300 1.00 0.00 N ATOM 0 H ASN A 116 10.704 -6.698 7.037 1.00 0.00 H new ATOM 0 HA ASN A 116 12.944 -5.029 7.509 1.00 0.00 H new ATOM 0 HB2 ASN A 116 12.224 -6.921 5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 116 13.785 -6.139 5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 116 14.202 -9.481 6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 116 13.908 -8.730 5.281 1.00 0.00 H new ATOM 1626 N GLY A 117 10.889 -4.339 5.023 1.00 0.00 N ATOM 1627 CA GLY A 117 10.507 -3.337 4.042 1.00 0.00 C ATOM 1628 C GLY A 117 10.354 -1.962 4.695 1.00 0.00 C ATOM 1629 O GLY A 117 11.119 -1.044 4.404 1.00 0.00 O ATOM 0 H GLY A 117 10.231 -5.112 5.121 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.259 -3.288 3.255 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.568 -3.625 3.569 1.00 0.00 H new ATOM 1633 N LEU A 118 9.359 -1.863 5.565 1.00 0.00 N ATOM 1634 CA LEU A 118 9.096 -0.614 6.261 1.00 0.00 C ATOM 1635 C LEU A 118 10.380 -0.132 6.939 1.00 0.00 C ATOM 1636 O LEU A 118 10.773 1.023 6.782 1.00 0.00 O ATOM 1637 CB LEU A 118 7.917 -0.776 7.222 1.00 0.00 C ATOM 1638 CG LEU A 118 6.729 -1.586 6.697 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.526 -1.464 7.634 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.383 -1.184 5.262 1.00 0.00 C ATOM 0 H LEU A 118 8.726 -2.626 5.804 1.00 0.00 H new ATOM 0 HA LEU A 118 8.799 0.161 5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.280 -1.250 8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.561 0.216 7.499 1.00 0.00 H new ATOM 0 HG LEU A 118 7.014 -2.638 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.696 -2.049 7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.795 -1.838 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.229 -0.418 7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.536 -1.774 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.124 -0.126 5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.242 -1.365 4.616 1.00 0.00 H new ATOM 1651 N ARG A 119 11.000 -1.042 7.677 1.00 0.00 N ATOM 1652 CA ARG A 119 12.231 -0.724 8.379 1.00 0.00 C ATOM 1653 C ARG A 119 13.295 -0.240 7.392 1.00 0.00 C ATOM 1654 O ARG A 119 14.102 0.629 7.720 1.00 0.00 O ATOM 1655 CB ARG A 119 12.764 -1.942 9.135 1.00 0.00 C ATOM 1656 CG ARG A 119 14.034 -1.593 9.913 1.00 0.00 C ATOM 1657 CD ARG A 119 14.622 -2.833 10.590 1.00 0.00 C ATOM 1658 NE ARG A 119 14.925 -2.539 12.009 1.00 0.00 N ATOM 1659 CZ ARG A 119 15.930 -1.751 12.415 1.00 0.00 C ATOM 1660 NH1 ARG A 119 16.734 -1.173 11.513 1.00 0.00 N ATOM 1661 NH2 ARG A 119 16.131 -1.542 13.723 1.00 0.00 N ATOM 0 H ARG A 119 10.672 -2.000 7.804 1.00 0.00 H new ATOM 0 HA ARG A 119 12.009 0.066 9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.002 -2.310 9.822 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.974 -2.748 8.431 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.771 -1.160 9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.808 -0.837 10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.917 -3.662 10.524 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.530 -3.144 10.073 1.00 0.00 H new ATOM 0 HE ARG A 119 14.332 -2.963 12.722 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.581 -1.333 10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.499 -0.573 11.822 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.519 -1.983 14.410 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.896 -0.942 14.032 1.00 0.00 H new ATOM 1672 N SER A 120 13.261 -0.821 6.202 1.00 0.00 N ATOM 1673 CA SER A 120 14.212 -0.460 5.165 1.00 0.00 C ATOM 1674 C SER A 120 13.914 0.950 4.650 1.00 0.00 C ATOM 1675 O SER A 120 14.822 1.667 4.233 1.00 0.00 O ATOM 1676 CB SER A 120 14.178 -1.464 4.011 1.00 0.00 C ATOM 1677 OG SER A 120 15.003 -2.598 4.266 1.00 0.00 O ATOM 0 H SER A 120 12.589 -1.540 5.933 1.00 0.00 H new ATOM 0 HA SER A 120 15.212 -0.479 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 120 13.152 -1.792 3.846 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.508 -0.974 3.095 1.00 0.00 H new ATOM 0 HG SER A 120 14.522 -3.230 4.840 1.00 0.00 H new ATOM 1682 N VAL A 121 12.638 1.305 4.696 1.00 0.00 N ATOM 1683 CA VAL A 121 12.208 2.616 4.240 1.00 0.00 C ATOM 1684 C VAL A 121 12.685 3.678 5.232 1.00 0.00 C ATOM 1685 O VAL A 121 13.160 4.740 4.831 1.00 0.00 O ATOM 1686 CB VAL A 121 10.693 2.628 4.033 1.00 0.00 C ATOM 1687 CG1 VAL A 121 10.248 3.903 3.315 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.233 1.382 3.274 1.00 0.00 C ATOM 0 H VAL A 121 11.888 0.707 5.042 1.00 0.00 H new ATOM 0 HA VAL A 121 12.655 2.850 3.274 1.00 0.00 H new ATOM 0 HB VAL A 121 10.221 2.615 5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.166 3.886 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.526 4.772 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.734 3.961 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.152 1.416 3.140 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.718 1.350 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.501 0.491 3.842 1.00 0.00 H new ATOM 1698 N VAL A 122 12.543 3.355 6.509 1.00 0.00 N ATOM 1699 CA VAL A 122 12.954 4.269 7.563 1.00 0.00 C ATOM 1700 C VAL A 122 14.481 4.358 7.587 1.00 0.00 C ATOM 1701 O VAL A 122 15.039 5.412 7.889 1.00 0.00 O ATOM 1702 CB VAL A 122 12.358 3.825 8.901 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.511 4.920 9.957 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.892 3.417 8.741 1.00 0.00 C ATOM 0 H VAL A 122 12.149 2.474 6.838 1.00 0.00 H new ATOM 0 HA VAL A 122 12.574 5.272 7.370 1.00 0.00 H new ATOM 0 HB VAL A 122 12.912 2.950 9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.080 4.580 10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.569 5.141 10.101 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.994 5.820 9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.493 3.106 9.707 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.317 4.264 8.367 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.820 2.590 8.035 1.00 0.00 H new ATOM 1714 N ALA A 123 15.113 3.238 7.267 1.00 0.00 N ATOM 1715 CA ALA A 123 16.564 3.178 7.248 1.00 0.00 C ATOM 1716 C ALA A 123 17.085 3.887 5.997 1.00 0.00 C ATOM 1717 O ALA A 123 18.111 4.563 6.044 1.00 0.00 O ATOM 1718 CB ALA A 123 17.015 1.717 7.322 1.00 0.00 C ATOM 0 H ALA A 123 14.646 2.366 7.019 1.00 0.00 H new ATOM 0 HA ALA A 123 16.980 3.693 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.104 1.671 7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.645 1.268 8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.618 1.170 6.467 1.00 0.00 H new ATOM 1724 N ALA A 124 16.353 3.707 4.907 1.00 0.00 N ATOM 1725 CA ALA A 124 16.728 4.321 3.644 1.00 0.00 C ATOM 1726 C ALA A 124 16.545 5.837 3.745 1.00 0.00 C ATOM 1727 O ALA A 124 17.432 6.600 3.363 1.00 0.00 O ATOM 1728 CB ALA A 124 15.900 3.709 2.513 1.00 0.00 C ATOM 0 H ALA A 124 15.503 3.145 4.872 1.00 0.00 H new ATOM 0 HA ALA A 124 17.777 4.129 3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.181 4.169 1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.087 2.636 2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.841 3.885 2.701 1.00 0.00 H new ATOM 1734 N LEU A 125 15.389 6.228 4.262 1.00 0.00 N ATOM 1735 CA LEU A 125 15.080 7.639 4.417 1.00 0.00 C ATOM 1736 C LEU A 125 15.746 8.166 5.690 1.00 0.00 C ATOM 1737 O LEU A 125 15.997 9.364 5.813 1.00 0.00 O ATOM 1738 CB LEU A 125 13.566 7.863 4.377 1.00 0.00 C ATOM 1739 CG LEU A 125 12.942 7.982 2.987 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.431 7.751 3.042 1.00 0.00 C ATOM 1741 CD2 LEU A 125 13.293 9.324 2.341 1.00 0.00 C ATOM 0 H LEU A 125 14.656 5.593 4.578 1.00 0.00 H new ATOM 0 HA LEU A 125 15.487 8.212 3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.083 7.038 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.338 8.772 4.935 1.00 0.00 H new ATOM 0 HG LEU A 125 13.364 7.200 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.012 7.841 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.229 6.753 3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.973 8.494 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.837 9.383 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.917 10.137 2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.375 9.410 2.246 1.00 0.00 H new ATOM 1752 N GLY A 126 16.014 7.245 6.604 1.00 0.00 N ATOM 1753 CA GLY A 126 16.646 7.602 7.863 1.00 0.00 C ATOM 1754 C GLY A 126 15.704 8.435 8.733 1.00 0.00 C ATOM 1755 O GLY A 126 16.092 8.903 9.802 1.00 0.00 O ATOM 0 H GLY A 126 15.805 6.252 6.498 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.936 6.697 8.398 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.560 8.164 7.669 1.00 0.00 H new ATOM 1759 N THR A 127 14.483 8.594 8.244 1.00 0.00 N ATOM 1760 CA THR A 127 13.481 9.362 8.963 1.00 0.00 C ATOM 1761 C THR A 127 12.292 8.473 9.334 1.00 0.00 C ATOM 1762 O THR A 127 12.247 7.302 8.961 1.00 0.00 O ATOM 1763 CB THR A 127 13.096 10.564 8.099 1.00 0.00 C ATOM 1764 OG1 THR A 127 13.970 10.480 6.978 1.00 0.00 O ATOM 1765 CG2 THR A 127 13.457 11.898 8.755 1.00 0.00 C ATOM 0 H THR A 127 14.165 8.203 7.357 1.00 0.00 H new ATOM 0 HA THR A 127 13.873 9.736 9.909 1.00 0.00 H new ATOM 0 HB THR A 127 12.025 10.538 7.898 1.00 0.00 H new ATOM 0 HG1 THR A 127 13.788 11.222 6.365 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.162 12.717 8.099 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.934 11.989 9.707 1.00 0.00 H new ATOM 0 HG23 THR A 127 14.533 11.940 8.927 1.00 0.00 H new ATOM 1773 N LYS A 128 11.358 9.064 10.065 1.00 0.00 N ATOM 1774 CA LYS A 128 10.171 8.340 10.490 1.00 0.00 C ATOM 1775 C LYS A 128 8.966 9.281 10.453 1.00 0.00 C ATOM 1776 O LYS A 128 8.349 9.547 11.484 1.00 0.00 O ATOM 1777 CB LYS A 128 10.402 7.690 11.855 1.00 0.00 C ATOM 1778 CG LYS A 128 9.486 6.479 12.048 1.00 0.00 C ATOM 1779 CD LYS A 128 8.104 6.735 11.443 1.00 0.00 C ATOM 1780 CE LYS A 128 7.222 5.490 11.545 1.00 0.00 C ATOM 1781 NZ LYS A 128 5.799 5.845 11.343 1.00 0.00 N ATOM 0 H LYS A 128 11.399 10.035 10.374 1.00 0.00 H new ATOM 0 HA LYS A 128 9.957 7.520 9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.443 7.380 11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.219 8.419 12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.934 5.602 11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.387 6.259 13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.626 7.567 11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.209 7.026 10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.530 4.757 10.799 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.352 5.024 12.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 5.198 5.046 11.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.564 6.679 11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 5.634 6.060 10.339 1.00 0.00 H new ATOM 1791 N ASP A 129 8.665 9.759 9.254 1.00 0.00 N ATOM 1792 CA ASP A 129 7.544 10.663 9.069 1.00 0.00 C ATOM 1793 C ASP A 129 6.686 10.173 7.901 1.00 0.00 C ATOM 1794 O ASP A 129 5.890 10.931 7.349 1.00 0.00 O ATOM 1795 CB ASP A 129 8.026 12.078 8.740 1.00 0.00 C ATOM 1796 CG ASP A 129 7.258 13.202 9.439 1.00 0.00 C ATOM 1797 OD1 ASP A 129 6.729 12.929 10.538 1.00 0.00 O ATOM 1798 OD2 ASP A 129 7.218 14.308 8.858 1.00 0.00 O ATOM 0 H ASP A 129 9.179 9.537 8.401 1.00 0.00 H new ATOM 0 HA ASP A 129 6.971 10.683 9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.080 12.158 9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.958 12.227 7.662 1.00 0.00 H new ATOM 1802 N PHE A 130 6.875 8.907 7.560 1.00 0.00 N ATOM 1803 CA PHE A 130 6.128 8.306 6.468 1.00 0.00 C ATOM 1804 C PHE A 130 4.839 7.659 6.977 1.00 0.00 C ATOM 1805 O PHE A 130 4.621 7.567 8.184 1.00 0.00 O ATOM 1806 CB PHE A 130 7.021 7.223 5.858 1.00 0.00 C ATOM 1807 CG PHE A 130 7.156 5.967 6.721 1.00 0.00 C ATOM 1808 CD1 PHE A 130 8.069 5.929 7.729 1.00 0.00 C ATOM 1809 CD2 PHE A 130 6.361 4.890 6.482 1.00 0.00 C ATOM 1810 CE1 PHE A 130 8.194 4.763 8.529 1.00 0.00 C ATOM 1811 CE2 PHE A 130 6.485 3.724 7.284 1.00 0.00 C ATOM 1812 CZ PHE A 130 7.399 3.685 8.291 1.00 0.00 C ATOM 0 H PHE A 130 7.535 8.280 8.021 1.00 0.00 H new ATOM 0 HA PHE A 130 5.857 9.069 5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.619 6.941 4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.013 7.640 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.698 6.786 7.920 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.635 4.921 5.683 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.921 4.732 9.327 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.854 2.869 7.094 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.493 2.799 8.901 1.00 0.00 H new ATOM 1821 N GLN A 131 4.017 7.229 6.031 1.00 0.00 N ATOM 1822 CA GLN A 131 2.754 6.593 6.368 1.00 0.00 C ATOM 1823 C GLN A 131 2.752 5.136 5.902 1.00 0.00 C ATOM 1824 O GLN A 131 3.526 4.761 5.022 1.00 0.00 O ATOM 1825 CB GLN A 131 1.576 7.363 5.769 1.00 0.00 C ATOM 1826 CG GLN A 131 1.369 8.697 6.488 1.00 0.00 C ATOM 1827 CD GLN A 131 0.815 9.755 5.533 1.00 0.00 C ATOM 1828 OE1 GLN A 131 1.089 9.759 4.343 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.024 10.650 6.117 1.00 0.00 N ATOM 0 H GLN A 131 4.201 7.308 5.031 1.00 0.00 H new ATOM 0 HA GLN A 131 2.640 6.606 7.452 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.755 7.542 4.709 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.670 6.762 5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.682 8.561 7.323 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.316 9.039 6.906 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -0.164 10.589 7.118 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.395 11.398 5.564 1.00 0.00 H new ATOM 1836 N ARG A 132 1.874 4.354 6.513 1.00 0.00 N ATOM 1837 CA ARG A 132 1.762 2.946 6.170 1.00 0.00 C ATOM 1838 C ARG A 132 0.297 2.576 5.923 1.00 0.00 C ATOM 1839 O ARG A 132 -0.602 3.142 6.541 1.00 0.00 O ATOM 1840 CB ARG A 132 2.322 2.061 7.286 1.00 0.00 C ATOM 1841 CG ARG A 132 3.107 2.893 8.302 1.00 0.00 C ATOM 1842 CD ARG A 132 4.027 2.006 9.143 1.00 0.00 C ATOM 1843 NE ARG A 132 3.296 0.801 9.594 1.00 0.00 N ATOM 1844 CZ ARG A 132 2.305 0.818 10.496 1.00 0.00 C ATOM 1845 NH1 ARG A 132 1.921 1.977 11.048 1.00 0.00 N ATOM 1846 NH2 ARG A 132 1.697 -0.325 10.845 1.00 0.00 N ATOM 0 H ARG A 132 1.234 4.668 7.243 1.00 0.00 H new ATOM 0 HA ARG A 132 2.342 2.778 5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.505 1.542 7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.970 1.296 6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.698 3.646 7.781 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.415 3.426 8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.899 1.714 8.558 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.394 2.563 10.005 1.00 0.00 H new ATOM 0 HE ARG A 132 3.563 -0.098 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.383 2.847 10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 132 1.167 1.990 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.989 -1.207 10.424 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.943 -0.312 11.532 1.00 0.00 H new ATOM 1857 N VAL A 133 0.105 1.629 5.018 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.234 1.176 4.681 1.00 0.00 C ATOM 1859 C VAL A 133 -1.223 -0.342 4.494 1.00 0.00 C ATOM 1860 O VAL A 133 -1.161 -0.833 3.367 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.745 1.926 3.449 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -2.888 1.162 2.777 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.176 3.348 3.813 1.00 0.00 C ATOM 0 H VAL A 133 0.854 1.162 4.507 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.927 1.398 5.492 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.924 1.997 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.233 1.717 1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.535 0.179 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.712 1.046 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.535 3.859 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.975 3.308 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.326 3.892 4.225 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.284 -1.045 5.615 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.282 -2.498 5.589 1.00 0.00 C ATOM 1875 C ARG A 134 -2.710 -3.029 5.444 1.00 0.00 C ATOM 1876 O ARG A 134 -3.651 -2.441 5.974 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.659 -3.071 6.864 1.00 0.00 C ATOM 1878 CG ARG A 134 0.839 -2.769 6.926 1.00 0.00 C ATOM 1879 CD ARG A 134 1.186 -1.968 8.183 1.00 0.00 C ATOM 1880 NE ARG A 134 0.919 -2.783 9.390 1.00 0.00 N ATOM 1881 CZ ARG A 134 -0.174 -2.655 10.155 1.00 0.00 C ATOM 1882 NH1 ARG A 134 -1.107 -1.746 9.844 1.00 0.00 N ATOM 1883 NH2 ARG A 134 -0.332 -3.437 11.232 1.00 0.00 N ATOM 0 H ARG A 134 -1.335 -0.635 6.548 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.685 -2.813 4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.155 -2.648 7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.818 -4.149 6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.402 -3.702 6.918 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.138 -2.209 6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.235 -1.672 8.158 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.597 -1.051 8.215 1.00 0.00 H new ATOM 0 HE ARG A 134 1.609 -3.485 9.656 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.986 -1.151 9.025 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.939 -1.649 10.427 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.379 -4.129 11.469 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.163 -3.340 11.815 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.825 -4.136 4.724 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.123 -4.752 4.503 1.00 0.00 C ATOM 1896 C ILE A 135 -4.325 -5.881 5.516 1.00 0.00 C ATOM 1897 O ILE A 135 -3.362 -6.512 5.947 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.262 -5.200 3.047 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.075 -4.020 2.090 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.593 -5.918 2.819 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -2.705 -4.076 1.413 1.00 0.00 C ATOM 0 H ILE A 135 -2.042 -4.622 4.287 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.922 -4.029 4.667 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.469 -5.917 2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.859 -4.033 1.333 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.176 -3.083 2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.666 -6.226 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.647 -6.797 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.416 -5.244 3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.598 -3.227 0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.923 -4.038 2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.617 -5.003 0.846 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.584 -6.099 5.867 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.925 -7.140 6.821 1.00 0.00 C ATOM 1914 C GLY A 136 -6.630 -8.309 6.128 1.00 0.00 C ATOM 1915 O GLY A 136 -7.842 -8.277 5.929 1.00 0.00 O ATOM 0 H GLY A 136 -6.380 -5.572 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.021 -7.497 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.571 -6.730 7.597 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.838 -9.313 5.781 1.00 0.00 N ATOM 1920 CA ILE A 137 -6.369 -10.490 5.115 1.00 0.00 C ATOM 1921 C ILE A 137 -6.419 -11.653 6.107 1.00 0.00 C ATOM 1922 O ILE A 137 -5.399 -12.286 6.377 1.00 0.00 O ATOM 1923 CB ILE A 137 -5.570 -10.796 3.847 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -4.445 -11.793 4.136 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -5.044 -9.509 3.206 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -3.388 -11.177 5.054 1.00 0.00 C ATOM 0 H ILE A 137 -4.832 -9.335 5.949 1.00 0.00 H new ATOM 0 HA ILE A 137 -7.391 -10.310 4.783 1.00 0.00 H new ATOM 0 HB ILE A 137 -6.240 -11.265 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.858 -12.688 4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.982 -12.105 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.480 -9.755 2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.883 -8.864 2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.395 -8.990 3.911 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.601 -11.907 5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.959 -10.296 4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.850 -10.889 5.998 1.00 0.00 H new ATOM 1937 N GLY A 138 -7.615 -11.900 6.621 1.00 0.00 N ATOM 1938 CA GLY A 138 -7.811 -12.976 7.577 1.00 0.00 C ATOM 1939 C GLY A 138 -7.029 -12.714 8.867 1.00 0.00 C ATOM 1940 O GLY A 138 -6.206 -11.802 8.922 1.00 0.00 O ATOM 0 H GLY A 138 -8.458 -11.373 6.393 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.872 -13.076 7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.489 -13.920 7.138 1.00 0.00 H new ATOM 2055 N ALA A 147 1.367 -17.622 8.558 1.00 0.00 N ATOM 2056 CA ALA A 147 2.058 -17.350 7.310 1.00 0.00 C ATOM 2057 C ALA A 147 1.540 -18.300 6.228 1.00 0.00 C ATOM 2058 O ALA A 147 1.250 -17.875 5.111 1.00 0.00 O ATOM 2059 CB ALA A 147 3.568 -17.479 7.523 1.00 0.00 C ATOM 0 HA ALA A 147 1.861 -16.331 6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.086 -17.275 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.891 -16.764 8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.804 -18.490 7.855 1.00 0.00 H new ATOM 2065 N ALA A 148 1.439 -19.568 6.598 1.00 0.00 N ATOM 2066 CA ALA A 148 0.960 -20.581 5.673 1.00 0.00 C ATOM 2067 C ALA A 148 -0.435 -20.196 5.179 1.00 0.00 C ATOM 2068 O ALA A 148 -0.772 -20.426 4.018 1.00 0.00 O ATOM 2069 CB ALA A 148 0.978 -21.949 6.359 1.00 0.00 C ATOM 0 H ALA A 148 1.681 -19.917 7.525 1.00 0.00 H new ATOM 0 HA ALA A 148 1.613 -20.644 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.619 -22.709 5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.996 -22.189 6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.332 -21.925 7.237 1.00 0.00 H new ATOM 2075 N PHE A 149 -1.210 -19.616 6.084 1.00 0.00 N ATOM 2076 CA PHE A 149 -2.561 -19.197 5.753 1.00 0.00 C ATOM 2077 C PHE A 149 -2.549 -17.916 4.916 1.00 0.00 C ATOM 2078 O PHE A 149 -3.485 -17.654 4.162 1.00 0.00 O ATOM 2079 CB PHE A 149 -3.279 -18.921 7.077 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.639 -18.238 6.915 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -5.382 -18.457 5.798 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -5.106 -17.413 7.891 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.645 -17.825 5.649 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.368 -16.781 7.741 1.00 0.00 C ATOM 2085 CZ PHE A 149 -7.111 -16.999 6.623 1.00 0.00 C ATOM 0 H PHE A 149 -0.928 -19.427 7.046 1.00 0.00 H new ATOM 0 HA PHE A 149 -3.060 -19.973 5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.418 -19.863 7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.641 -18.295 7.701 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -5.012 -19.112 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.517 -17.239 8.779 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.235 -18.001 4.762 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.739 -16.126 8.516 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.070 -16.516 6.509 1.00 0.00 H new ATOM 2094 N VAL A 150 -1.479 -17.152 5.077 1.00 0.00 N ATOM 2095 CA VAL A 150 -1.332 -15.905 4.346 1.00 0.00 C ATOM 2096 C VAL A 150 -0.919 -16.210 2.905 1.00 0.00 C ATOM 2097 O VAL A 150 -1.242 -15.455 1.989 1.00 0.00 O ATOM 2098 CB VAL A 150 -0.345 -14.987 5.069 1.00 0.00 C ATOM 2099 CG1 VAL A 150 0.939 -14.814 4.256 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.984 -13.632 5.380 1.00 0.00 C ATOM 0 H VAL A 150 -0.705 -17.373 5.703 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.282 -15.371 4.307 1.00 0.00 H new ATOM 0 HB VAL A 150 -0.081 -15.458 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.624 -14.157 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.410 -15.786 4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.700 -14.376 3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.261 -12.998 5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.291 -13.152 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.856 -13.779 6.017 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.209 -17.318 2.748 1.00 0.00 N ATOM 2111 CA LEU A 151 0.252 -17.732 1.434 1.00 0.00 C ATOM 2112 C LEU A 151 -0.801 -18.637 0.790 1.00 0.00 C ATOM 2113 O LEU A 151 -0.468 -19.675 0.221 1.00 0.00 O ATOM 2114 CB LEU A 151 1.637 -18.373 1.530 1.00 0.00 C ATOM 2115 CG LEU A 151 2.825 -17.409 1.523 1.00 0.00 C ATOM 2116 CD1 LEU A 151 2.860 -16.591 0.230 1.00 0.00 C ATOM 2117 CD2 LEU A 151 2.813 -16.515 2.765 1.00 0.00 C ATOM 0 H LEU A 151 0.058 -17.942 3.510 1.00 0.00 H new ATOM 0 HA LEU A 151 0.371 -16.867 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.679 -18.964 2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.753 -19.067 0.697 1.00 0.00 H new ATOM 0 HG LEU A 151 3.742 -17.997 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.714 -15.914 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.951 -17.263 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.940 -16.013 0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.668 -15.839 2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.891 -15.933 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.871 -17.135 3.660 1.00 0.00 H new ATOM 2128 N GLU A 152 -2.050 -18.210 0.902 1.00 0.00 N ATOM 2129 CA GLU A 152 -3.154 -18.968 0.338 1.00 0.00 C ATOM 2130 C GLU A 152 -3.082 -18.953 -1.190 1.00 0.00 C ATOM 2131 O GLU A 152 -2.249 -19.637 -1.782 1.00 0.00 O ATOM 2132 CB GLU A 152 -4.498 -18.427 0.830 1.00 0.00 C ATOM 2133 CG GLU A 152 -4.810 -18.932 2.240 1.00 0.00 C ATOM 2134 CD GLU A 152 -5.811 -20.089 2.199 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -6.983 -19.814 1.864 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -5.379 -21.222 2.504 1.00 0.00 O ATOM 0 H GLU A 152 -2.322 -17.348 1.375 1.00 0.00 H new ATOM 0 HA GLU A 152 -3.070 -20.001 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.479 -17.337 0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.290 -18.734 0.147 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.890 -19.259 2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -5.215 -18.117 2.841 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.967 -18.166 -1.784 1.00 0.00 N ATOM 2142 CA ASN A 153 -4.015 -18.053 -3.232 1.00 0.00 C ATOM 2143 C ASN A 153 -5.466 -17.862 -3.677 1.00 0.00 C ATOM 2144 O ASN A 153 -5.918 -18.504 -4.624 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.477 -19.320 -3.901 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.824 -19.341 -5.391 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.325 -18.317 -6.077 1.00 0.00 O flip ATOM 2148 ND2 ASN A 153 -4.498 -20.229 -5.886 1.00 0.00 N flip ATOM 0 H ASN A 153 -4.657 -17.600 -1.289 1.00 0.00 H new ATOM 0 HA ASN A 153 -3.400 -17.202 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.396 -19.371 -3.775 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.897 -20.200 -3.413 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.851 -20.987 -5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.709 -20.213 -6.884 1.00 0.00 H new ATOM 2154 N PHE A 154 -6.155 -16.977 -2.973 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.547 -16.693 -3.284 1.00 0.00 C ATOM 2156 C PHE A 154 -7.661 -15.797 -4.518 1.00 0.00 C ATOM 2157 O PHE A 154 -8.628 -15.049 -4.659 1.00 0.00 O ATOM 2158 CB PHE A 154 -8.133 -15.957 -2.077 1.00 0.00 C ATOM 2159 CG PHE A 154 -9.134 -16.787 -1.269 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.982 -18.135 -1.177 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -10.175 -16.175 -0.644 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -9.910 -18.905 -0.427 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -11.104 -16.944 0.107 1.00 0.00 C ATOM 2164 CZ PHE A 154 -10.952 -18.293 0.199 1.00 0.00 C ATOM 0 H PHE A 154 -5.776 -16.447 -2.188 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.079 -17.621 -3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -7.319 -15.649 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.625 -15.048 -2.422 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -8.155 -18.620 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.296 -15.104 -0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.789 -19.976 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.930 -16.458 0.605 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.658 -18.878 0.769 1.00 0.00 H new ATOM 2173 N THR A 155 -6.661 -15.901 -5.380 1.00 0.00 N ATOM 2174 CA THR A 155 -6.637 -15.109 -6.598 1.00 0.00 C ATOM 2175 C THR A 155 -8.054 -14.677 -6.981 1.00 0.00 C ATOM 2176 O THR A 155 -8.308 -13.493 -7.200 1.00 0.00 O ATOM 2177 CB THR A 155 -5.938 -15.930 -7.684 1.00 0.00 C ATOM 2178 OG1 THR A 155 -4.646 -15.340 -7.788 1.00 0.00 O ATOM 2179 CG2 THR A 155 -6.557 -15.720 -9.067 1.00 0.00 C ATOM 0 H THR A 155 -5.861 -16.522 -5.259 1.00 0.00 H new ATOM 0 HA THR A 155 -6.076 -14.185 -6.457 1.00 0.00 H new ATOM 0 HB THR A 155 -5.983 -16.988 -7.424 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.124 -15.813 -8.470 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.024 -16.325 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 155 -7.606 -16.017 -9.045 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.483 -14.668 -9.343 1.00 0.00 H new ATOM 2187 N PRO A 156 -8.963 -15.686 -7.052 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.348 -15.422 -7.405 1.00 0.00 C ATOM 2189 C PRO A 156 -11.098 -14.781 -6.235 1.00 0.00 C ATOM 2190 O PRO A 156 -11.462 -13.608 -6.296 1.00 0.00 O ATOM 2191 CB PRO A 156 -10.915 -16.774 -7.805 1.00 0.00 C ATOM 2192 CG PRO A 156 -9.971 -17.812 -7.221 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.698 -17.099 -6.798 1.00 0.00 C ATOM 0 HA PRO A 156 -10.446 -14.706 -8.221 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.926 -16.904 -7.418 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.975 -16.867 -8.889 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.432 -18.309 -6.367 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.749 -18.584 -7.958 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.475 -17.277 -5.746 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.839 -17.450 -7.370 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.308 -15.580 -5.199 1.00 0.00 N ATOM 2199 CA ALA A 157 -12.009 -15.104 -4.019 1.00 0.00 C ATOM 2200 C ALA A 157 -11.440 -13.746 -3.605 1.00 0.00 C ATOM 2201 O ALA A 157 -12.190 -12.839 -3.245 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.896 -16.146 -2.903 1.00 0.00 C ATOM 0 H ALA A 157 -11.005 -16.553 -5.152 1.00 0.00 H new ATOM 0 HA ALA A 157 -13.069 -14.967 -4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -12.422 -15.789 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.340 -17.084 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.846 -16.307 -2.661 1.00 0.00 H new ATOM 2208 N GLU A 158 -10.121 -13.646 -3.672 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.444 -12.414 -3.309 1.00 0.00 C ATOM 2210 C GLU A 158 -9.625 -11.365 -4.409 1.00 0.00 C ATOM 2211 O GLU A 158 -9.636 -10.166 -4.133 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.960 -12.664 -3.031 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.664 -12.595 -1.531 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.241 -12.099 -1.275 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.688 -11.458 -2.196 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -5.735 -12.369 -0.164 1.00 0.00 O ATOM 0 H GLU A 158 -9.503 -14.399 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.893 -12.033 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.674 -13.642 -3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.358 -11.924 -3.559 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.378 -11.929 -1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.795 -13.581 -1.085 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.763 -11.854 -5.632 1.00 0.00 N ATOM 2222 CA ARG A 159 -9.944 -10.974 -6.775 1.00 0.00 C ATOM 2223 C ARG A 159 -11.234 -10.165 -6.621 1.00 0.00 C ATOM 2224 O ARG A 159 -11.249 -8.961 -6.873 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.002 -11.771 -8.080 1.00 0.00 C ATOM 2226 CG ARG A 159 -8.700 -11.626 -8.869 1.00 0.00 C ATOM 2227 CD ARG A 159 -8.740 -10.391 -9.772 1.00 0.00 C ATOM 2228 NE ARG A 159 -7.835 -10.580 -10.928 1.00 0.00 N ATOM 2229 CZ ARG A 159 -7.289 -9.576 -11.626 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -7.553 -8.305 -11.290 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -6.479 -9.841 -12.661 1.00 0.00 N ATOM 0 H ARG A 159 -9.753 -12.849 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.089 -10.299 -6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.183 -12.823 -7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.839 -11.424 -8.686 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.859 -11.549 -8.179 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.536 -12.518 -9.474 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -9.758 -10.218 -10.121 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.442 -9.507 -9.207 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.613 -11.535 -11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.170 -8.103 -10.503 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.137 -7.540 -11.821 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -6.278 -10.808 -12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.063 -9.076 -13.192 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.286 -10.859 -6.211 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.577 -10.219 -6.022 1.00 0.00 C ATOM 2244 C ALA A 160 -13.553 -9.408 -4.725 1.00 0.00 C ATOM 2245 O ALA A 160 -14.164 -8.342 -4.644 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.678 -11.281 -6.027 1.00 0.00 C ATOM 0 H ALA A 160 -12.271 -11.858 -6.005 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.788 -9.528 -6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.647 -10.802 -5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.670 -11.809 -6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.503 -11.991 -5.218 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.844 -9.942 -3.742 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.734 -9.282 -2.454 1.00 0.00 C ATOM 2254 C GLU A 161 -11.731 -8.128 -2.533 1.00 0.00 C ATOM 2255 O GLU A 161 -11.933 -7.082 -1.919 1.00 0.00 O ATOM 2256 CB GLU A 161 -12.340 -10.275 -1.359 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.869 -9.827 0.005 1.00 0.00 C ATOM 2258 CD GLU A 161 -14.393 -9.938 0.065 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -15.052 -8.988 -0.412 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -14.867 -10.970 0.588 1.00 0.00 O ATOM 0 H GLU A 161 -12.339 -10.826 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.710 -8.874 -2.194 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.735 -11.262 -1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.255 -10.366 -1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.425 -10.439 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.568 -8.797 0.195 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.671 -8.358 -3.294 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.636 -7.352 -3.460 1.00 0.00 C ATOM 2267 C VAL A 162 -10.283 -6.023 -3.853 1.00 0.00 C ATOM 2268 O VAL A 162 -9.990 -4.986 -3.258 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.596 -7.834 -4.474 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -7.963 -6.653 -5.213 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.528 -8.694 -3.798 1.00 0.00 C ATOM 0 H VAL A 162 -10.507 -9.227 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.105 -7.191 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 162 -9.108 -8.454 -5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.228 -7.023 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.737 -6.098 -5.743 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.473 -5.995 -4.495 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.802 -9.023 -4.541 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.022 -8.109 -3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.998 -9.564 -3.340 1.00 0.00 H new ATOM 2281 N PRO A 163 -11.174 -6.097 -4.878 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.865 -4.912 -5.357 1.00 0.00 C ATOM 2283 C PRO A 163 -12.967 -4.489 -4.384 1.00 0.00 C ATOM 2284 O PRO A 163 -13.199 -3.298 -4.182 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.397 -5.294 -6.728 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.388 -6.813 -6.771 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.545 -7.307 -5.605 1.00 0.00 C ATOM 0 HA PRO A 163 -11.211 -4.043 -5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.404 -4.905 -6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.773 -4.877 -7.519 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.403 -7.203 -6.700 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.976 -7.166 -7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.108 -7.993 -4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.664 -7.846 -5.953 1.00 0.00 H new ATOM 2292 N THR A 164 -13.618 -5.488 -3.806 1.00 0.00 N ATOM 2293 CA THR A 164 -14.690 -5.236 -2.859 1.00 0.00 C ATOM 2294 C THR A 164 -14.222 -4.271 -1.768 1.00 0.00 C ATOM 2295 O THR A 164 -14.860 -3.249 -1.523 1.00 0.00 O ATOM 2296 CB THR A 164 -15.168 -6.583 -2.314 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.817 -7.196 -3.424 1.00 0.00 O ATOM 2298 CG2 THR A 164 -16.276 -6.433 -1.270 1.00 0.00 C ATOM 0 H THR A 164 -13.423 -6.475 -3.976 1.00 0.00 H new ATOM 0 HA THR A 164 -15.536 -4.746 -3.342 1.00 0.00 H new ATOM 0 HB THR A 164 -14.325 -7.116 -1.874 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.280 -7.953 -3.740 1.00 0.00 H new ATOM 0 HG21 THR A 164 -16.578 -7.419 -0.916 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.908 -5.843 -0.430 1.00 0.00 H new ATOM 0 HG23 THR A 164 -17.133 -5.930 -1.718 1.00 0.00 H new ATOM 2306 N ILE A 165 -13.111 -4.629 -1.142 1.00 0.00 N ATOM 2307 CA ILE A 165 -12.549 -3.808 -0.084 1.00 0.00 C ATOM 2308 C ILE A 165 -11.839 -2.602 -0.702 1.00 0.00 C ATOM 2309 O ILE A 165 -12.035 -1.469 -0.263 1.00 0.00 O ATOM 2310 CB ILE A 165 -11.653 -4.649 0.829 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -10.584 -3.781 1.497 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -11.042 -5.825 0.064 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -9.455 -3.452 0.519 1.00 0.00 C ATOM 0 H ILE A 165 -12.584 -5.478 -1.348 1.00 0.00 H new ATOM 0 HA ILE A 165 -13.340 -3.418 0.556 1.00 0.00 H new ATOM 0 HB ILE A 165 -12.270 -5.068 1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -11.035 -2.858 1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -10.178 -4.301 2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -10.410 -6.407 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.839 -6.459 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -10.442 -5.448 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -8.709 -2.834 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.990 -4.376 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.860 -2.911 -0.336 1.00 0.00 H new ATOM 2324 N CYS A 166 -11.029 -2.886 -1.711 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.288 -1.839 -2.394 1.00 0.00 C ATOM 2326 C CYS A 166 -11.261 -0.709 -2.737 1.00 0.00 C ATOM 2327 O CYS A 166 -11.030 0.446 -2.378 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.571 -2.371 -3.635 1.00 0.00 C ATOM 2329 SG CYS A 166 -8.638 -1.021 -4.446 1.00 0.00 S ATOM 0 H CYS A 166 -10.869 -3.826 -2.072 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.505 -1.457 -1.739 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -8.892 -3.177 -3.355 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -10.296 -2.792 -4.331 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.417 -1.409 -4.667 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.328 -1.080 -3.428 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.337 -0.111 -3.825 1.00 0.00 C ATOM 2336 C GLU A 167 -13.920 0.582 -2.591 1.00 0.00 C ATOM 2337 O GLU A 167 -13.945 1.810 -2.519 1.00 0.00 O ATOM 2338 CB GLU A 167 -14.439 -0.775 -4.652 1.00 0.00 C ATOM 2339 CG GLU A 167 -13.845 -1.605 -5.792 1.00 0.00 C ATOM 2340 CD GLU A 167 -14.044 -0.907 -7.139 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -15.187 -0.960 -7.642 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -13.048 -0.338 -7.636 1.00 0.00 O ATOM 0 H GLU A 167 -12.517 -2.038 -3.724 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.862 0.644 -4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -15.045 -1.414 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.102 -0.012 -5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.781 -1.765 -5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.316 -2.588 -5.815 1.00 0.00 H new ATOM 2347 N GLN A 168 -14.375 -0.234 -1.653 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.956 0.286 -0.426 1.00 0.00 C ATOM 2349 C GLN A 168 -13.944 1.169 0.308 1.00 0.00 C ATOM 2350 O GLN A 168 -14.268 2.285 0.713 1.00 0.00 O ATOM 2351 CB GLN A 168 -15.447 -0.851 0.474 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.909 -0.643 0.871 1.00 0.00 C ATOM 2353 CD GLN A 168 -17.847 -1.374 -0.092 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -17.815 -1.181 -1.297 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -18.683 -2.219 0.504 1.00 0.00 N ATOM 0 H GLN A 168 -14.354 -1.252 -1.717 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.820 0.897 -0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.339 -1.803 -0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.827 -0.905 1.369 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.069 -1.006 1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.141 0.422 0.873 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.657 -2.333 1.517 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.350 -2.753 -0.052 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.740 0.636 0.457 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.680 1.362 1.135 1.00 0.00 C ATOM 2364 C ALA A 169 -11.218 2.524 0.253 1.00 0.00 C ATOM 2365 O ALA A 169 -10.772 3.553 0.758 1.00 0.00 O ATOM 2366 CB ALA A 169 -10.540 0.400 1.476 1.00 0.00 C ATOM 0 H ALA A 169 -12.475 -0.290 0.120 1.00 0.00 H new ATOM 0 HA ALA A 169 -12.043 1.784 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.744 0.944 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.913 -0.390 2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.149 -0.041 0.559 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.340 2.320 -1.051 1.00 0.00 N ATOM 2373 CA ALA A 170 -10.941 3.337 -2.009 1.00 0.00 C ATOM 2374 C ALA A 170 -11.721 4.623 -1.735 1.00 0.00 C ATOM 2375 O ALA A 170 -11.142 5.707 -1.683 1.00 0.00 O ATOM 2376 CB ALA A 170 -11.158 2.814 -3.430 1.00 0.00 C ATOM 0 H ALA A 170 -11.710 1.465 -1.466 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.881 3.567 -1.906 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -10.859 3.577 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -10.558 1.917 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.212 2.575 -3.573 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.026 4.461 -1.567 1.00 0.00 N ATOM 2383 CA ASP A 171 -13.892 5.597 -1.300 1.00 0.00 C ATOM 2384 C ASP A 171 -13.615 6.125 0.110 1.00 0.00 C ATOM 2385 O ASP A 171 -13.523 7.333 0.317 1.00 0.00 O ATOM 2386 CB ASP A 171 -15.367 5.194 -1.372 1.00 0.00 C ATOM 2387 CG ASP A 171 -15.961 5.169 -2.781 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -15.402 4.432 -3.621 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -16.962 5.889 -2.987 1.00 0.00 O ATOM 0 H ASP A 171 -13.504 3.561 -1.611 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.689 6.360 -2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -15.480 4.205 -0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -15.947 5.885 -0.761 1.00 0.00 H new ATOM 2393 N ALA A 172 -13.490 5.192 1.042 1.00 0.00 N ATOM 2394 CA ALA A 172 -13.226 5.547 2.426 1.00 0.00 C ATOM 2395 C ALA A 172 -11.857 6.224 2.521 1.00 0.00 C ATOM 2396 O ALA A 172 -11.697 7.210 3.239 1.00 0.00 O ATOM 2397 CB ALA A 172 -13.319 4.296 3.302 1.00 0.00 C ATOM 0 H ALA A 172 -13.567 4.190 0.866 1.00 0.00 H new ATOM 0 HA ALA A 172 -13.971 6.255 2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.121 4.563 4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.319 3.869 3.222 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -12.584 3.563 2.969 1.00 0.00 H new ATOM 2403 N THR A 173 -10.904 5.668 1.787 1.00 0.00 N ATOM 2404 CA THR A 173 -9.555 6.206 1.779 1.00 0.00 C ATOM 2405 C THR A 173 -9.544 7.611 1.173 1.00 0.00 C ATOM 2406 O THR A 173 -8.973 8.535 1.750 1.00 0.00 O ATOM 2407 CB THR A 173 -8.656 5.217 1.036 1.00 0.00 C ATOM 2408 OG1 THR A 173 -8.479 4.146 1.959 1.00 0.00 O ATOM 2409 CG2 THR A 173 -7.241 5.760 0.819 1.00 0.00 C ATOM 0 H THR A 173 -11.040 4.850 1.193 1.00 0.00 H new ATOM 0 HA THR A 173 -9.169 6.320 2.792 1.00 0.00 H new ATOM 0 HB THR A 173 -9.103 4.974 0.072 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.232 3.523 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.644 5.019 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.289 6.676 0.231 1.00 0.00 H new ATOM 0 HG23 THR A 173 -6.781 5.972 1.784 1.00 0.00 H new ATOM 2417 N GLU A 174 -10.183 7.727 0.018 1.00 0.00 N ATOM 2418 CA GLU A 174 -10.253 9.004 -0.672 1.00 0.00 C ATOM 2419 C GLU A 174 -10.866 10.068 0.242 1.00 0.00 C ATOM 2420 O GLU A 174 -10.358 11.185 0.326 1.00 0.00 O ATOM 2421 CB GLU A 174 -11.045 8.879 -1.975 1.00 0.00 C ATOM 2422 CG GLU A 174 -12.466 9.423 -1.808 1.00 0.00 C ATOM 2423 CD GLU A 174 -13.122 9.667 -3.168 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -12.726 10.657 -3.821 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -14.006 8.858 -3.525 1.00 0.00 O ATOM 0 H GLU A 174 -10.656 6.958 -0.457 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.240 9.313 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.534 9.424 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.086 7.834 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.065 8.717 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.439 10.354 -1.241 1.00 0.00 H new ATOM 2430 N LEU A 175 -11.948 9.684 0.902 1.00 0.00 N ATOM 2431 CA LEU A 175 -12.634 10.590 1.806 1.00 0.00 C ATOM 2432 C LEU A 175 -11.748 10.857 3.025 1.00 0.00 C ATOM 2433 O LEU A 175 -11.682 11.983 3.515 1.00 0.00 O ATOM 2434 CB LEU A 175 -14.020 10.047 2.160 1.00 0.00 C ATOM 2435 CG LEU A 175 -14.807 10.845 3.202 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -15.998 11.559 2.562 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -15.234 9.952 4.368 1.00 0.00 C ATOM 0 H LEU A 175 -12.367 8.757 0.829 1.00 0.00 H new ATOM 0 HA LEU A 175 -12.808 11.551 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.613 9.996 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.906 9.026 2.523 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.151 11.615 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.540 12.118 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.641 12.245 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.664 10.823 2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -15.791 10.544 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.865 9.145 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.350 9.530 4.846 1.00 0.00 H new ATOM 2448 N LEU A 176 -11.089 9.801 3.479 1.00 0.00 N ATOM 2449 CA LEU A 176 -10.209 9.907 4.631 1.00 0.00 C ATOM 2450 C LEU A 176 -9.247 11.079 4.427 1.00 0.00 C ATOM 2451 O LEU A 176 -9.068 11.902 5.323 1.00 0.00 O ATOM 2452 CB LEU A 176 -9.507 8.573 4.893 1.00 0.00 C ATOM 2453 CG LEU A 176 -8.582 8.530 6.111 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -7.992 7.132 6.302 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -7.495 9.602 6.012 1.00 0.00 C ATOM 0 H LEU A 176 -11.147 8.868 3.070 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.785 10.120 5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.268 7.802 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.924 8.312 4.010 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.175 8.753 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.338 7.129 7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.798 6.414 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.418 6.855 5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -6.851 9.550 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -6.899 9.434 5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.959 10.587 5.960 1.00 0.00 H new ATOM 2466 N ILE A 177 -8.654 11.116 3.243 1.00 0.00 N ATOM 2467 CA ILE A 177 -7.715 12.174 2.910 1.00 0.00 C ATOM 2468 C ILE A 177 -8.489 13.419 2.473 1.00 0.00 C ATOM 2469 O ILE A 177 -7.963 14.530 2.518 1.00 0.00 O ATOM 2470 CB ILE A 177 -6.702 11.685 1.873 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -5.961 10.443 2.373 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -5.739 12.805 1.476 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -5.110 9.827 1.262 1.00 0.00 C ATOM 0 H ILE A 177 -8.805 10.431 2.503 1.00 0.00 H new ATOM 0 HA ILE A 177 -7.130 12.453 3.786 1.00 0.00 H new ATOM 0 HB ILE A 177 -7.247 11.395 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.325 10.710 3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.680 9.708 2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.030 12.430 0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -6.302 13.635 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.198 13.149 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.594 8.946 1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -5.752 9.539 0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -4.376 10.556 0.919 1.00 0.00 H new ATOM 2484 N GLU A 178 -9.728 13.192 2.060 1.00 0.00 N ATOM 2485 CA GLU A 178 -10.580 14.282 1.616 1.00 0.00 C ATOM 2486 C GLU A 178 -10.738 15.320 2.728 1.00 0.00 C ATOM 2487 O GLU A 178 -10.565 16.516 2.495 1.00 0.00 O ATOM 2488 CB GLU A 178 -11.942 13.759 1.156 1.00 0.00 C ATOM 2489 CG GLU A 178 -12.795 14.889 0.574 1.00 0.00 C ATOM 2490 CD GLU A 178 -13.833 15.370 1.590 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -14.200 14.550 2.458 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -14.236 16.548 1.473 1.00 0.00 O ATOM 0 H GLU A 178 -10.162 12.270 2.024 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.105 14.764 0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.802 12.981 0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.463 13.301 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.154 15.721 0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.298 14.542 -0.329 1.00 0.00 H new ATOM 2497 N GLN A 179 -11.065 14.826 3.913 1.00 0.00 N ATOM 2498 CA GLN A 179 -11.248 15.696 5.062 1.00 0.00 C ATOM 2499 C GLN A 179 -10.635 15.060 6.312 1.00 0.00 C ATOM 2500 O GLN A 179 -9.594 15.507 6.792 1.00 0.00 O ATOM 2501 CB GLN A 179 -12.729 16.013 5.279 1.00 0.00 C ATOM 2502 CG GLN A 179 -13.241 16.987 4.216 1.00 0.00 C ATOM 2503 CD GLN A 179 -12.952 18.436 4.612 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -11.906 18.762 5.149 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -13.934 19.284 4.321 1.00 0.00 N ATOM 0 H GLN A 179 -11.208 13.834 4.102 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.733 16.637 4.867 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -13.311 15.092 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.871 16.443 6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -12.768 16.767 3.259 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -14.314 16.851 4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.784 18.945 3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.837 20.274 4.548 1.00 0.00 H new ATOM 2512 N GLY A 180 -11.306 14.029 6.803 1.00 0.00 N ATOM 2513 CA GLY A 180 -10.840 13.328 7.988 1.00 0.00 C ATOM 2514 C GLY A 180 -11.099 11.824 7.872 1.00 0.00 C ATOM 2515 O GLY A 180 -11.821 11.382 6.979 1.00 0.00 O ATOM 0 H GLY A 180 -12.169 13.662 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.774 13.508 8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.346 13.721 8.870 1.00 0.00 H new ATOM 2519 N MET A 181 -10.494 11.081 8.786 1.00 0.00 N ATOM 2520 CA MET A 181 -10.649 9.636 8.798 1.00 0.00 C ATOM 2521 C MET A 181 -11.834 9.219 9.673 1.00 0.00 C ATOM 2522 O MET A 181 -12.232 8.056 9.670 1.00 0.00 O ATOM 2523 CB MET A 181 -9.369 8.989 9.330 1.00 0.00 C ATOM 2524 CG MET A 181 -9.234 9.200 10.839 1.00 0.00 C ATOM 2525 SD MET A 181 -7.800 8.333 11.451 1.00 0.00 S ATOM 2526 CE MET A 181 -6.547 9.574 11.178 1.00 0.00 C ATOM 0 H MET A 181 -9.895 11.452 9.524 1.00 0.00 H new ATOM 0 HA MET A 181 -10.839 9.301 7.778 1.00 0.00 H new ATOM 0 HB2 MET A 181 -9.377 7.922 9.108 1.00 0.00 H new ATOM 0 HB3 MET A 181 -8.504 9.414 8.821 1.00 0.00 H new ATOM 0 HG2 MET A 181 -9.147 10.264 11.059 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.130 8.841 11.346 1.00 0.00 H new ATOM 0 HE1 MET A 181 -5.580 9.194 11.508 1.00 0.00 H new ATOM 0 HE2 MET A 181 -6.499 9.815 10.116 1.00 0.00 H new ATOM 0 HE3 MET A 181 -6.796 10.472 11.743 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.364 10.192 10.399 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.494 9.940 11.276 1.00 0.00 C ATOM 2536 C GLU A 182 -14.564 9.128 10.544 1.00 0.00 C ATOM 2537 O GLU A 182 -15.059 8.132 11.069 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.073 11.250 11.814 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.763 11.417 13.304 1.00 0.00 C ATOM 2540 CD GLU A 182 -15.016 11.829 14.081 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -15.266 13.052 14.147 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -15.693 10.912 14.592 1.00 0.00 O ATOM 0 H GLU A 182 -12.032 11.156 10.398 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.144 9.358 12.129 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -13.659 12.090 11.257 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.152 11.265 11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -13.373 10.482 13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -12.985 12.169 13.435 1.00 0.00 H new ATOM 2547 N PRO A 183 -14.897 9.596 9.312 1.00 0.00 N ATOM 2548 CA PRO A 183 -15.899 8.923 8.502 1.00 0.00 C ATOM 2549 C PRO A 183 -15.341 7.633 7.899 1.00 0.00 C ATOM 2550 O PRO A 183 -16.052 6.635 7.793 1.00 0.00 O ATOM 2551 CB PRO A 183 -16.304 9.943 7.450 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.189 10.976 7.420 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.331 10.772 8.658 1.00 0.00 C ATOM 0 HA PRO A 183 -16.764 8.604 9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.426 9.471 6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.258 10.406 7.702 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.589 10.864 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -15.603 11.984 7.404 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.286 10.613 8.393 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.365 11.644 9.312 1.00 0.00 H new ATOM 2558 N ALA A 184 -14.073 7.694 7.522 1.00 0.00 N ATOM 2559 CA ALA A 184 -13.411 6.542 6.933 1.00 0.00 C ATOM 2560 C ALA A 184 -13.325 5.422 7.972 1.00 0.00 C ATOM 2561 O ALA A 184 -13.575 4.259 7.658 1.00 0.00 O ATOM 2562 CB ALA A 184 -12.035 6.957 6.408 1.00 0.00 C ATOM 0 H ALA A 184 -13.486 8.523 7.613 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.982 6.163 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.538 6.093 5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.153 7.734 5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.432 7.340 7.231 1.00 0.00 H new ATOM 2568 N GLN A 185 -12.971 5.811 9.187 1.00 0.00 N ATOM 2569 CA GLN A 185 -12.850 4.854 10.274 1.00 0.00 C ATOM 2570 C GLN A 185 -14.227 4.309 10.657 1.00 0.00 C ATOM 2571 O GLN A 185 -14.367 3.127 10.965 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.153 5.482 11.482 1.00 0.00 C ATOM 2573 CG GLN A 185 -11.142 4.512 12.097 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.574 5.069 13.404 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.038 6.164 13.461 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -10.720 4.258 14.448 1.00 0.00 N ATOM 0 H GLN A 185 -12.764 6.776 9.444 1.00 0.00 H new ATOM 0 HA GLN A 185 -12.234 4.022 9.933 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -11.646 6.398 11.178 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -12.895 5.762 12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.622 3.551 12.285 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.331 4.331 11.392 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -11.178 3.354 14.332 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.374 4.540 15.365 1.00 0.00 H new ATOM 2583 N ASN A 186 -15.209 5.198 10.627 1.00 0.00 N ATOM 2584 CA ASN A 186 -16.570 4.820 10.968 1.00 0.00 C ATOM 2585 C ASN A 186 -17.235 4.174 9.751 1.00 0.00 C ATOM 2586 O ASN A 186 -18.175 3.392 9.895 1.00 0.00 O ATOM 2587 CB ASN A 186 -17.399 6.044 11.365 1.00 0.00 C ATOM 2588 CG ASN A 186 -18.786 5.630 11.859 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -19.733 5.507 11.101 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -18.853 5.425 13.172 1.00 0.00 N ATOM 0 H ASN A 186 -15.089 6.178 10.372 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.527 4.126 11.807 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.882 6.600 12.147 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.498 6.713 10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -19.736 5.147 13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.021 5.546 13.750 1.00 0.00 H new ATOM 2596 N ARG A 187 -16.722 4.523 8.581 1.00 0.00 N ATOM 2597 CA ARG A 187 -17.255 3.987 7.340 1.00 0.00 C ATOM 2598 C ARG A 187 -16.446 2.764 6.900 1.00 0.00 C ATOM 2599 O ARG A 187 -17.003 1.684 6.707 1.00 0.00 O ATOM 2600 CB ARG A 187 -17.225 5.037 6.227 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.857 4.494 4.944 1.00 0.00 C ATOM 2602 CD ARG A 187 -19.050 5.352 4.516 1.00 0.00 C ATOM 2603 NE ARG A 187 -20.176 4.484 4.107 1.00 0.00 N ATOM 2604 CZ ARG A 187 -21.042 3.924 4.963 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -20.916 4.138 6.279 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -22.035 3.152 4.502 1.00 0.00 N ATOM 0 H ARG A 187 -15.942 5.171 8.466 1.00 0.00 H new ATOM 0 HA ARG A 187 -18.290 3.697 7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.760 5.930 6.550 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.195 5.335 6.031 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.113 4.475 4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.182 3.465 5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.358 5.998 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.763 6.003 3.690 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.301 4.300 3.112 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.161 4.727 6.630 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.575 3.712 6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -22.132 2.990 3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.694 2.726 5.153 1.00 0.00 H new ATOM 2617 N VAL A 188 -15.147 2.976 6.754 1.00 0.00 N ATOM 2618 CA VAL A 188 -14.256 1.904 6.341 1.00 0.00 C ATOM 2619 C VAL A 188 -14.094 0.908 7.491 1.00 0.00 C ATOM 2620 O VAL A 188 -14.262 -0.296 7.303 1.00 0.00 O ATOM 2621 CB VAL A 188 -12.925 2.486 5.862 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -11.823 2.260 6.900 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -12.527 1.902 4.505 1.00 0.00 C ATOM 0 H VAL A 188 -14.689 3.873 6.914 1.00 0.00 H new ATOM 0 HA VAL A 188 -14.680 1.359 5.498 1.00 0.00 H new ATOM 0 HB VAL A 188 -13.055 3.561 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.887 2.683 6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -12.100 2.745 7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.696 1.191 7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.577 2.333 4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.424 0.820 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -13.296 2.136 3.768 1.00 0.00 H new ATOM 2633 N HIS A 189 -13.772 1.448 8.657 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.586 0.622 9.839 1.00 0.00 C ATOM 2635 C HIS A 189 -14.948 0.264 10.434 1.00 0.00 C ATOM 2636 O HIS A 189 -15.035 -0.164 11.584 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.662 1.312 10.844 1.00 0.00 C ATOM 2638 CG HIS A 189 -11.422 0.520 11.183 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -11.329 -0.283 12.307 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -10.226 0.416 10.536 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -10.128 -0.840 12.325 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -9.445 -0.406 11.227 1.00 0.00 N ATOM 0 H HIS A 189 -13.635 2.447 8.809 1.00 0.00 H new ATOM 0 HA HIS A 189 -13.094 -0.310 9.562 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -12.364 2.280 10.442 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -13.219 1.505 11.761 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.959 0.917 9.617 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.755 -1.519 13.077 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -8.492 -0.669 10.978 1.00 0.00 H new ATOM 2649 N ALA A 190 -15.980 0.451 9.624 1.00 0.00 N ATOM 2650 CA ALA A 190 -17.335 0.153 10.056 1.00 0.00 C ATOM 2651 C ALA A 190 -17.560 -1.359 10.006 1.00 0.00 C ATOM 2652 O ALA A 190 -17.949 -1.965 11.004 1.00 0.00 O ATOM 2653 CB ALA A 190 -18.330 0.920 9.184 1.00 0.00 C ATOM 0 H ALA A 190 -15.905 0.805 8.670 1.00 0.00 H new ATOM 0 HA ALA A 190 -17.489 0.476 11.086 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.346 0.696 9.508 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -18.147 1.990 9.278 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.207 0.621 8.143 1.00 0.00 H new ATOM 2659 N TRP A 191 -17.307 -1.924 8.835 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.478 -3.354 8.642 1.00 0.00 C ATOM 2661 C TRP A 191 -16.199 -4.051 9.111 1.00 0.00 C ATOM 2662 O TRP A 191 -15.897 -4.063 10.304 1.00 0.00 O ATOM 2663 CB TRP A 191 -17.832 -3.673 7.188 1.00 0.00 C ATOM 2664 CG TRP A 191 -16.683 -3.450 6.204 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -15.741 -4.325 5.822 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -16.389 -2.232 5.486 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -14.866 -3.762 4.915 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -15.273 -2.450 4.706 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -17.045 -0.989 5.498 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -14.714 -1.469 3.876 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -16.474 -0.018 4.665 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -15.351 -0.222 3.872 1.00 0.00 C ATOM 0 H TRP A 191 -16.985 -1.418 8.010 1.00 0.00 H new ATOM 0 HA TRP A 191 -18.315 -3.725 9.234 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -18.155 -4.712 7.123 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -18.679 -3.056 6.887 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -15.675 -5.342 6.179 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -14.068 -4.224 4.479 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.920 -0.798 6.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -13.840 -1.664 3.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -16.939 0.957 4.637 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -14.971 0.579 3.255 1.00 0.00 H new