USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1568 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 156 MET CE :methyl -120:sc= -1.12 (180deg=-4.07!) USER MOD Set 1.2: A 194 LYS NZ :NH3+ -133:sc= -0.0884 (180deg=-1.98!) USER MOD Set 2.1: A 141 TYR OH : rot 70:sc= -1.53! USER MOD Set 2.2: A 164 THR OG1 : rot -180:sc= -0.528 USER MOD Set 3.1: A 125 HIS : no HE2:sc= -1.14 K(o=-1.8,f=-4.3!) USER MOD Set 3.2: A 137 THR OG1 : rot -27:sc= 1.55 USER MOD Set 3.3: A 166 THR OG1 : rot 180:sc= -2.18! USER MOD Set 4.1: A 135 SER OG : rot 174:sc= -3.37! USER MOD Set 4.2: A 168 ASN :FLIP amide:sc= 0.177 F(o=-8.2!,f=-3.2) USER MOD Set 5.1: A 70 MET CE :methyl -175:sc= -2.03 (180deg=-2.08) USER MOD Set 5.2: A 85 THR OG1 : rot 180:sc= -0.43 USER MOD Set 5.3: A 89 GLN :FLIP amide:sc= -0.384 F(o=-8.6!,f=-2.8) USER MOD Set 6.1: A 74 LYS NZ :NH3+ -179:sc= 1.19 (180deg=0) USER MOD Set 6.2: A 118 GLN : amide:sc= 0.64 K(o=1.8,f=-8!) USER MOD Set 7.1: A 55 LYS NZ :NH3+ -169:sc= 0.143 (180deg=-0.251) USER MOD Set 7.2: A 59 GLN : amide:sc= -7.49! C(o=-7.3!,f=-16!) USER MOD Set 8.1: A 44 ASN :FLIP amide:sc= -0.205 F(o=-7.1,f=-3.5) USER MOD Set 8.2: A 46 GLN :FLIP amide:sc= -3.31! C(o=-7.9!,f=-3.5!) USER MOD Set 9.1: A 25 HIS :FLIP no HD1:sc= -3.38! C(o=-5.3!,f=-2.6!) USER MOD Set 9.2: A 147 SER OG : rot -87:sc= 0.812 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -113:sc= -1! (180deg=-3!) USER MOD Single : A 2 SER OG : rot 149:sc= 0.456 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -2.35 F(o=-3.3!,f=-2.4) USER MOD Single : A 12 THR OG1 : rot 126:sc= 1.2 USER MOD Single : A 15 TYR OH : rot -79:sc= 0.307 USER MOD Single : A 16 GLN : amide:sc= 1.06 K(o=1.1,f=-0.089) USER MOD Single : A 20 ASN : amide:sc= -5.68! C(o=-5.7!,f=-15!) USER MOD Single : A 23 ASN :FLIP amide:sc= -6.41! C(o=-9.8!,f=-6.4!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -4.27! C(o=-6.9!,f=-4.3!) USER MOD Single : A 32 GLN : amide:sc= 0.704 K(o=0.7,f=-0.52) USER MOD Single : A 35 GLN :FLIP amide:sc= -3.58! C(o=-5.8!,f=-3.6!) USER MOD Single : A 39 HIS : no HE2:sc= 0.946 K(o=0.95,f=-6.4!) USER MOD Single : A 51 LYS NZ :NH3+ 136:sc= 2.32 (180deg=0.71) USER MOD Single : A 54 LYS NZ :NH3+ 164:sc= -0.0605 (180deg=-0.354) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.54 F(o=-4.7!,f=-1.5) USER MOD Single : A 67 THR OG1 : rot 58:sc= 0.0773 USER MOD Single : A 68 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.11) USER MOD Single : A 69 ASN :FLIP amide:sc= -1.05 F(o=-4.3!,f=-1) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -168:sc= -0.0244 (180deg=-0.164) USER MOD Single : A 75 SER OG : rot 15:sc= 1.11 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.593 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -73:sc= 1.3 USER MOD Single : A 84 THR OG1 : rot 117:sc= 1.16 USER MOD Single : A 87 SER OG : rot -30:sc= 0.605 USER MOD Single : A 91 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.21) USER MOD Single : A 99 SER OG : rot 140:sc= -3.6! USER MOD Single : A 100 GLN : amide:sc=-0.00859 K(o=-0.0086,f=-0.9) USER MOD Single : A 102 THR OG1 : rot 71:sc= -1.15 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.13) USER MOD Single : A 106 ASN : amide:sc= -1.45! C(o=-1.4!,f=-4.3!) USER MOD Single : A 109 SER OG : rot -112:sc= 0.33 USER MOD Single : A 110 HIS : +bothHN:sc= -3.15! C(o=-3.1!,f=-8.3!) USER MOD Single : A 113 CYS SG : rot 180:sc= -0.17 USER MOD Single : A 117 THR OG1 : rot -88:sc= 0.804 USER MOD Single : A 119 LYS NZ :NH3+ -150:sc= 2.09 (180deg=0.637) USER MOD Single : A 121 LYS NZ :NH3+ -134:sc= 1.19 (180deg=0.975) USER MOD Single : A 127 ASN : amide:sc= 0.478 K(o=0.48,f=-1.4) USER MOD Single : A 129 GLN :FLIP amide:sc= -8.78! C(o=-17!,f=-8.8!) USER MOD Single : A 134 HIS : no HD1:sc= -0.0265 X(o=-0.027,f=-0.016) USER MOD Single : A 138 SER OG : rot -78:sc= -2.94! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -1.43 USER MOD Single : A 142 SER OG : rot -59:sc= 0.379 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.851 F(o=-2.3!,f=-0.85) USER MOD Single : A 152 THR OG1 : rot -46:sc= 0.0044 USER MOD Single : A 155 MET CE :methyl 134:sc= -4.19! (180deg=-11.3!) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 172 SER OG : rot -55:sc= 0.186 USER MOD Single : A 176 ASN :FLIP amide:sc= -4.73! C(o=-14!,f=-4.7!) USER MOD Single : A 177 THR OG1 : rot -150:sc= -1.57! USER MOD Single : A 178 LYS NZ :NH3+ 164:sc= -0.0317 (180deg=-0.29) USER MOD Single : A 183 THR OG1 : rot -23:sc= 0.641 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.51 F(o=-4.2!,f=-1.5) USER MOD Single : A 186 LYS NZ :NH3+ -175:sc= -1.58! (180deg=-1.67!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN :FLIP amide:sc= -0.585 F(o=-1.1,f=-0.58) USER MOD Single : A 200 THR OG1 : rot -140:sc= -3.1! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.278 -4.659 7.167 1.00 0.00 N ATOM 2 CA MET A 1 -13.006 -5.352 6.857 1.00 0.00 C ATOM 3 C MET A 1 -12.893 -6.599 7.713 1.00 0.00 C ATOM 4 O MET A 1 -13.845 -6.946 8.410 1.00 0.00 O ATOM 5 CB MET A 1 -11.802 -4.430 7.090 1.00 0.00 C ATOM 6 CG MET A 1 -11.614 -3.982 8.535 1.00 0.00 C ATOM 7 SD MET A 1 -12.907 -2.859 9.099 1.00 0.00 S ATOM 8 CE MET A 1 -12.327 -2.478 10.752 1.00 0.00 C ATOM 0 H1 MET A 1 -14.908 -4.704 6.341 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.737 -5.121 7.978 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.084 -3.664 7.400 1.00 0.00 H new ATOM 0 HA MET A 1 -13.007 -5.633 5.804 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.899 -4.945 6.763 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.911 -3.546 6.461 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.595 -4.859 9.182 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.646 -3.491 8.634 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.023 -1.791 11.233 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.262 -3.396 11.336 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.342 -2.015 10.694 1.00 0.00 H new ATOM 20 N SER A 2 -11.739 -7.271 7.660 1.00 0.00 N ATOM 21 CA SER A 2 -11.531 -8.482 8.441 1.00 0.00 C ATOM 22 C SER A 2 -12.482 -9.574 7.964 1.00 0.00 C ATOM 23 O SER A 2 -13.014 -9.505 6.856 1.00 0.00 O ATOM 24 CB SER A 2 -11.726 -8.177 9.939 1.00 0.00 C ATOM 25 OG SER A 2 -11.501 -9.318 10.740 1.00 0.00 O ATOM 0 H SER A 2 -10.942 -6.995 7.086 1.00 0.00 H new ATOM 0 HA SER A 2 -10.511 -8.840 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.044 -7.382 10.240 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.738 -7.809 10.106 1.00 0.00 H new ATOM 0 HG SER A 2 -11.139 -9.042 11.608 1.00 0.00 H new ATOM 31 N ILE A 3 -12.669 -10.579 8.790 1.00 0.00 N ATOM 32 CA ILE A 3 -13.463 -11.718 8.431 1.00 0.00 C ATOM 33 C ILE A 3 -14.947 -11.416 8.639 1.00 0.00 C ATOM 34 O ILE A 3 -15.596 -10.881 7.746 1.00 0.00 O ATOM 35 CB ILE A 3 -13.024 -12.956 9.236 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.560 -13.316 8.927 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.941 -14.125 8.946 1.00 0.00 C ATOM 38 CD1 ILE A 3 -11.062 -14.524 9.683 1.00 0.00 C ATOM 0 H ILE A 3 -12.272 -10.624 9.729 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.309 -11.937 7.374 1.00 0.00 H new ATOM 0 HB ILE A 3 -13.094 -12.721 10.298 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.458 -13.500 7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.926 -12.462 9.166 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.618 -14.992 9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.962 -13.864 9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.904 -14.361 7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -10.023 -14.718 9.415 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.132 -14.337 10.755 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.671 -15.391 9.426 1.00 0.00 H new ATOM 50 N GLU A 4 -15.459 -11.763 9.820 1.00 0.00 N ATOM 51 CA GLU A 4 -16.821 -11.417 10.245 1.00 0.00 C ATOM 52 C GLU A 4 -17.872 -11.835 9.216 1.00 0.00 C ATOM 53 O GLU A 4 -18.178 -11.094 8.278 1.00 0.00 O ATOM 54 CB GLU A 4 -16.935 -9.919 10.523 1.00 0.00 C ATOM 55 CG GLU A 4 -18.270 -9.529 11.128 1.00 0.00 C ATOM 56 CD GLU A 4 -18.360 -8.056 11.455 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.644 -7.599 12.366 1.00 0.00 O ATOM 58 OE2 GLU A 4 -19.150 -7.344 10.801 1.00 0.00 O ATOM 0 H GLU A 4 -14.938 -12.296 10.516 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.016 -11.971 11.163 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.134 -9.618 11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.790 -9.370 9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.068 -9.791 10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.435 -10.108 12.036 1.00 0.00 H new ATOM 65 N ILE A 5 -18.448 -13.011 9.403 1.00 0.00 N ATOM 66 CA ILE A 5 -19.413 -13.529 8.446 1.00 0.00 C ATOM 67 C ILE A 5 -20.708 -13.939 9.142 1.00 0.00 C ATOM 68 O ILE A 5 -21.077 -13.361 10.163 1.00 0.00 O ATOM 69 CB ILE A 5 -18.823 -14.715 7.650 1.00 0.00 C ATOM 70 CG1 ILE A 5 -18.323 -15.801 8.596 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.692 -14.239 6.749 1.00 0.00 C ATOM 72 CD1 ILE A 5 -19.184 -17.042 8.630 1.00 0.00 C ATOM 0 H ILE A 5 -18.267 -13.620 10.201 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.644 -12.730 7.742 1.00 0.00 H new ATOM 0 HB ILE A 5 -19.612 -15.136 7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -17.311 -16.083 8.304 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -18.261 -15.389 9.603 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -17.287 -15.086 6.195 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -18.073 -13.496 6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.905 -13.794 7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -18.757 -17.762 9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -20.191 -16.778 8.953 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -19.227 -17.483 7.634 1.00 0.00 H new ATOM 84 N TYR A 6 -21.385 -14.939 8.605 1.00 0.00 N ATOM 85 CA TYR A 6 -22.671 -15.366 9.149 1.00 0.00 C ATOM 86 C TYR A 6 -22.774 -16.895 9.281 1.00 0.00 C ATOM 87 O TYR A 6 -22.882 -17.393 10.402 1.00 0.00 O ATOM 88 CB TYR A 6 -23.829 -14.806 8.308 1.00 0.00 C ATOM 89 CG TYR A 6 -25.198 -15.288 8.746 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.813 -14.775 9.882 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.875 -16.261 8.018 1.00 0.00 C ATOM 92 CE1 TYR A 6 -27.061 -15.216 10.280 1.00 0.00 C ATOM 93 CE2 TYR A 6 -27.123 -16.706 8.410 1.00 0.00 C ATOM 94 CZ TYR A 6 -27.712 -16.182 9.539 1.00 0.00 C ATOM 95 OH TYR A 6 -28.958 -16.626 9.927 1.00 0.00 O ATOM 0 H TYR A 6 -21.070 -15.472 7.794 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.744 -14.958 10.157 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.806 -13.717 8.356 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.674 -15.083 7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.307 -14.019 10.464 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.418 -16.675 7.132 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.524 -14.807 11.166 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.635 -17.462 7.833 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.275 -17.305 9.295 1.00 0.00 H new ATOM 105 N PRO A 7 -22.715 -17.667 8.160 1.00 0.00 N ATOM 106 CA PRO A 7 -22.983 -19.123 8.158 1.00 0.00 C ATOM 107 C PRO A 7 -22.269 -19.900 9.266 1.00 0.00 C ATOM 108 O PRO A 7 -22.920 -20.513 10.115 1.00 0.00 O ATOM 109 CB PRO A 7 -22.481 -19.586 6.779 1.00 0.00 C ATOM 110 CG PRO A 7 -21.733 -18.424 6.214 1.00 0.00 C ATOM 111 CD PRO A 7 -22.382 -17.211 6.800 1.00 0.00 C ATOM 0 HA PRO A 7 -24.040 -19.313 8.343 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.837 -20.460 6.870 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -23.313 -19.868 6.133 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.677 -18.471 6.478 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.789 -18.412 5.126 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -21.709 -16.354 6.811 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.269 -16.913 6.241 1.00 0.00 H new ATOM 119 N ASP A 8 -20.939 -19.874 9.240 1.00 0.00 N ATOM 120 CA ASP A 8 -20.118 -20.626 10.193 1.00 0.00 C ATOM 121 C ASP A 8 -20.517 -20.320 11.625 1.00 0.00 C ATOM 122 O ASP A 8 -21.077 -21.159 12.332 1.00 0.00 O ATOM 123 CB ASP A 8 -18.643 -20.262 10.014 1.00 0.00 C ATOM 124 CG ASP A 8 -17.695 -21.368 10.440 1.00 0.00 C ATOM 125 OD1 ASP A 8 -17.516 -21.575 11.657 1.00 0.00 O ATOM 126 OD2 ASP A 8 -17.101 -22.017 9.553 1.00 0.00 O ATOM 0 H ASP A 8 -20.400 -19.335 8.563 1.00 0.00 H new ATOM 0 HA ASP A 8 -20.275 -21.687 9.997 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -18.460 -20.020 8.967 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.425 -19.364 10.592 1.00 0.00 H new ATOM 131 N ASP A 9 -20.232 -19.097 12.030 1.00 0.00 N ATOM 132 CA ASP A 9 -20.435 -18.667 13.408 1.00 0.00 C ATOM 133 C ASP A 9 -20.331 -17.148 13.516 1.00 0.00 C ATOM 134 O ASP A 9 -20.606 -16.558 14.558 1.00 0.00 O ATOM 135 CB ASP A 9 -19.375 -19.337 14.283 1.00 0.00 C ATOM 136 CG ASP A 9 -19.406 -18.901 15.734 1.00 0.00 C ATOM 137 OD1 ASP A 9 -20.424 -19.132 16.415 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.395 -18.334 16.201 1.00 0.00 O ATOM 0 H ASP A 9 -19.854 -18.373 11.419 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.431 -18.957 13.742 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.510 -20.418 14.236 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.389 -19.121 13.871 1.00 0.00 H new ATOM 143 N GLY A 10 -19.954 -16.517 12.415 1.00 0.00 N ATOM 144 CA GLY A 10 -19.693 -15.101 12.427 1.00 0.00 C ATOM 145 C GLY A 10 -18.271 -14.832 12.014 1.00 0.00 C ATOM 146 O GLY A 10 -17.783 -13.711 12.096 1.00 0.00 O ATOM 0 H GLY A 10 -19.825 -16.968 11.509 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -20.379 -14.592 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.872 -14.699 13.424 1.00 0.00 H new ATOM 150 N ASN A 11 -17.613 -15.881 11.534 1.00 0.00 N ATOM 151 CA ASN A 11 -16.213 -15.811 11.166 1.00 0.00 C ATOM 152 C ASN A 11 -15.804 -17.097 10.442 1.00 0.00 C ATOM 153 O ASN A 11 -16.059 -18.185 10.946 1.00 0.00 O ATOM 154 CB ASN A 11 -15.384 -15.610 12.431 1.00 0.00 C ATOM 155 CG ASN A 11 -14.058 -14.939 12.168 1.00 0.00 C ATOM 156 OD1 ASN A 11 -13.051 -15.727 11.866 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -13.944 -13.715 12.220 1.00 0.00 N flip ATOM 0 H ASN A 11 -18.037 -16.798 11.391 1.00 0.00 H new ATOM 0 HA ASN A 11 -16.041 -14.973 10.490 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.954 -15.010 13.140 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -15.208 -16.578 12.901 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -14.750 -13.137 12.458 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.043 -13.278 12.025 1.00 0.00 H new ATOM 164 N THR A 12 -15.213 -16.971 9.246 1.00 0.00 N ATOM 165 CA THR A 12 -14.804 -18.152 8.477 1.00 0.00 C ATOM 166 C THR A 12 -14.005 -17.793 7.202 1.00 0.00 C ATOM 167 O THR A 12 -13.598 -18.684 6.457 1.00 0.00 O ATOM 168 CB THR A 12 -16.033 -19.011 8.083 1.00 0.00 C ATOM 169 OG1 THR A 12 -15.648 -20.379 7.903 1.00 0.00 O ATOM 170 CG2 THR A 12 -16.678 -18.499 6.801 1.00 0.00 C ATOM 0 H THR A 12 -15.010 -16.078 8.796 1.00 0.00 H new ATOM 0 HA THR A 12 -14.147 -18.723 9.133 1.00 0.00 H new ATOM 0 HB THR A 12 -16.758 -18.937 8.893 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.208 -20.953 8.466 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.537 -19.122 6.552 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.006 -17.470 6.945 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.953 -18.538 5.988 1.00 0.00 H new ATOM 178 N LEU A 13 -13.787 -16.492 6.969 1.00 0.00 N ATOM 179 CA LEU A 13 -13.083 -15.991 5.770 1.00 0.00 C ATOM 180 C LEU A 13 -11.859 -16.828 5.415 1.00 0.00 C ATOM 181 O LEU A 13 -10.987 -17.037 6.258 1.00 0.00 O ATOM 182 CB LEU A 13 -12.576 -14.568 6.013 1.00 0.00 C ATOM 183 CG LEU A 13 -13.242 -13.413 5.257 1.00 0.00 C ATOM 184 CD1 LEU A 13 -12.330 -12.202 5.271 1.00 0.00 C ATOM 185 CD2 LEU A 13 -13.552 -13.776 3.826 1.00 0.00 C ATOM 0 H LEU A 13 -14.092 -15.753 7.603 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.808 -16.037 4.957 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.667 -14.362 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.513 -14.550 5.775 1.00 0.00 H new ATOM 0 HG LEU A 13 -14.182 -13.192 5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.806 -11.382 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.143 -11.900 6.301 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.385 -12.453 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -14.023 -12.928 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.628 -14.033 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.229 -14.630 3.806 1.00 0.00 H new ATOM 197 N PRO A 14 -11.756 -17.281 4.155 1.00 0.00 N ATOM 198 CA PRO A 14 -10.538 -17.922 3.651 1.00 0.00 C ATOM 199 C PRO A 14 -9.409 -16.908 3.498 1.00 0.00 C ATOM 200 O PRO A 14 -8.252 -17.264 3.273 1.00 0.00 O ATOM 201 CB PRO A 14 -10.957 -18.473 2.286 1.00 0.00 C ATOM 202 CG PRO A 14 -12.100 -17.615 1.867 1.00 0.00 C ATOM 203 CD PRO A 14 -12.819 -17.234 3.132 1.00 0.00 C ATOM 0 HA PRO A 14 -10.160 -18.692 4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.138 -18.419 1.569 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.252 -19.520 2.355 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.749 -16.730 1.336 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.763 -18.152 1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -13.263 -16.241 3.059 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -13.627 -17.929 3.360 1.00 0.00 H new ATOM 211 N TYR A 15 -9.762 -15.634 3.635 1.00 0.00 N ATOM 212 CA TYR A 15 -8.792 -14.561 3.572 1.00 0.00 C ATOM 213 C TYR A 15 -8.157 -14.351 4.932 1.00 0.00 C ATOM 214 O TYR A 15 -7.085 -13.761 5.029 1.00 0.00 O ATOM 215 CB TYR A 15 -9.438 -13.272 3.067 1.00 0.00 C ATOM 216 CG TYR A 15 -9.598 -13.234 1.566 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.517 -12.944 0.744 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.824 -13.496 0.970 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.652 -12.917 -0.631 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.969 -13.469 -0.406 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.879 -13.181 -1.202 1.00 0.00 C ATOM 222 OH TYR A 15 -10.015 -13.159 -2.573 1.00 0.00 O ATOM 0 H TYR A 15 -10.721 -15.324 3.791 1.00 0.00 H new ATOM 0 HA TYR A 15 -8.011 -14.841 2.865 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.417 -13.157 3.533 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.833 -12.422 3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.554 -12.736 1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.678 -13.725 1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.800 -12.690 -1.255 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.930 -13.672 -0.855 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.077 -12.231 -2.881 1.00 0.00 H new ATOM 232 N GLN A 16 -8.832 -14.840 5.979 1.00 0.00 N ATOM 233 CA GLN A 16 -8.249 -14.909 7.312 1.00 0.00 C ATOM 234 C GLN A 16 -7.661 -13.569 7.702 1.00 0.00 C ATOM 235 O GLN A 16 -6.483 -13.470 8.054 1.00 0.00 O ATOM 236 CB GLN A 16 -7.169 -15.993 7.369 1.00 0.00 C ATOM 237 CG GLN A 16 -7.704 -17.416 7.342 1.00 0.00 C ATOM 238 CD GLN A 16 -8.430 -17.792 8.618 1.00 0.00 C ATOM 239 OE1 GLN A 16 -7.810 -18.233 9.587 1.00 0.00 O ATOM 240 NE2 GLN A 16 -9.746 -17.658 8.619 1.00 0.00 N ATOM 0 H GLN A 16 -9.787 -15.194 5.922 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.039 -15.164 8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.490 -15.857 6.527 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.582 -15.856 8.277 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -8.382 -17.529 6.496 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.877 -18.108 7.182 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.222 -17.289 7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -10.285 -17.924 9.443 1.00 0.00 H new ATOM 249 N VAL A 17 -8.480 -12.535 7.626 1.00 0.00 N ATOM 250 CA VAL A 17 -8.006 -11.197 7.863 1.00 0.00 C ATOM 251 C VAL A 17 -8.736 -10.603 9.046 1.00 0.00 C ATOM 252 O VAL A 17 -9.921 -10.850 9.237 1.00 0.00 O ATOM 253 CB VAL A 17 -8.177 -10.308 6.620 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.603 -10.359 6.136 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.761 -8.877 6.915 1.00 0.00 C ATOM 0 H VAL A 17 -9.473 -12.603 7.402 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.939 -11.245 8.083 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.528 -10.690 5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.711 -9.726 5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.863 -11.386 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.267 -10.003 6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.891 -8.268 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.379 -8.477 7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.714 -8.858 7.218 1.00 0.00 H new ATOM 265 N PHE A 18 -8.020 -9.824 9.824 1.00 0.00 N ATOM 266 CA PHE A 18 -8.498 -9.325 11.093 1.00 0.00 C ATOM 267 C PHE A 18 -7.322 -8.648 11.773 1.00 0.00 C ATOM 268 O PHE A 18 -7.424 -7.542 12.301 1.00 0.00 O ATOM 269 CB PHE A 18 -9.029 -10.507 11.918 1.00 0.00 C ATOM 270 CG PHE A 18 -9.918 -10.144 13.078 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.697 -8.997 13.826 1.00 0.00 C ATOM 272 CD2 PHE A 18 -11.001 -10.953 13.404 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.530 -8.665 14.874 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.839 -10.620 14.449 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.603 -9.476 15.184 1.00 0.00 C ATOM 0 H PHE A 18 -7.077 -9.515 9.590 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.312 -8.609 10.979 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.582 -11.171 11.254 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.178 -11.073 12.298 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.862 -8.356 13.585 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.188 -11.851 12.834 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.343 -7.772 15.451 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.679 -11.254 14.691 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.258 -9.215 16.002 1.00 0.00 H new ATOM 285 N LEU A 19 -6.192 -9.334 11.712 1.00 0.00 N ATOM 286 CA LEU A 19 -4.922 -8.789 12.155 1.00 0.00 C ATOM 287 C LEU A 19 -3.791 -9.389 11.335 1.00 0.00 C ATOM 288 O LEU A 19 -2.804 -9.913 11.855 1.00 0.00 O ATOM 289 CB LEU A 19 -4.685 -8.990 13.672 1.00 0.00 C ATOM 290 CG LEU A 19 -5.159 -10.321 14.303 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.645 -10.272 14.617 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.860 -11.510 13.402 1.00 0.00 C ATOM 0 H LEU A 19 -6.131 -10.287 11.353 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.948 -7.711 11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.616 -8.891 13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.179 -8.174 14.200 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.603 -10.451 15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.955 -11.219 15.060 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.842 -9.462 15.319 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.206 -10.101 13.698 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.208 -12.426 13.880 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.372 -11.382 12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.786 -11.576 13.231 1.00 0.00 H new ATOM 304 N ASN A 20 -3.945 -9.263 10.039 1.00 0.00 N ATOM 305 CA ASN A 20 -3.003 -9.789 9.078 1.00 0.00 C ATOM 306 C ASN A 20 -1.976 -8.721 8.761 1.00 0.00 C ATOM 307 O ASN A 20 -0.901 -8.993 8.225 1.00 0.00 O ATOM 308 CB ASN A 20 -3.748 -10.178 7.808 1.00 0.00 C ATOM 309 CG ASN A 20 -4.567 -9.023 7.273 1.00 0.00 C ATOM 310 OD1 ASN A 20 -5.041 -8.168 8.022 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.768 -8.987 5.984 1.00 0.00 N ATOM 0 H ASN A 20 -4.740 -8.785 9.615 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.503 -10.667 9.486 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.034 -10.502 7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.402 -11.026 8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -5.329 -8.239 5.576 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.365 -9.707 5.385 1.00 0.00 H new ATOM 318 N LEU A 21 -2.337 -7.498 9.112 1.00 0.00 N ATOM 319 CA LEU A 21 -1.492 -6.342 8.920 1.00 0.00 C ATOM 320 C LEU A 21 -1.971 -5.210 9.820 1.00 0.00 C ATOM 321 O LEU A 21 -3.100 -5.242 10.314 1.00 0.00 O ATOM 322 CB LEU A 21 -1.500 -5.929 7.440 1.00 0.00 C ATOM 323 CG LEU A 21 -2.857 -6.059 6.736 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.693 -4.801 6.909 1.00 0.00 C ATOM 325 CD2 LEU A 21 -2.671 -6.394 5.263 1.00 0.00 C ATOM 0 H LEU A 21 -3.236 -7.283 9.543 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.464 -6.583 9.192 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.167 -4.894 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.771 -6.537 6.905 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.399 -6.880 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.648 -4.926 6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.869 -4.624 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.162 -3.950 6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.646 -6.481 4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.099 -5.602 4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.135 -7.338 5.170 1.00 0.00 H new ATOM 337 N GLU A 22 -1.087 -4.261 10.082 1.00 0.00 N ATOM 338 CA GLU A 22 -1.397 -3.104 10.915 1.00 0.00 C ATOM 339 C GLU A 22 -2.581 -2.301 10.382 1.00 0.00 C ATOM 340 O GLU A 22 -3.011 -2.466 9.261 1.00 0.00 O ATOM 341 CB GLU A 22 -0.167 -2.206 11.032 1.00 0.00 C ATOM 342 CG GLU A 22 1.003 -2.878 11.723 1.00 0.00 C ATOM 343 CD GLU A 22 0.682 -3.269 13.148 1.00 0.00 C ATOM 344 OE1 GLU A 22 0.195 -4.397 13.367 1.00 0.00 O ATOM 345 OE2 GLU A 22 0.913 -2.445 14.057 1.00 0.00 O ATOM 0 H GLU A 22 -0.132 -4.269 9.724 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.680 -3.478 11.899 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.141 -1.892 10.035 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.435 -1.304 11.582 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.292 -3.766 11.161 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.860 -2.205 11.718 1.00 0.00 H new ATOM 352 N ASN A 23 -3.204 -1.534 11.226 1.00 0.00 N ATOM 353 CA ASN A 23 -3.918 -0.358 10.768 1.00 0.00 C ATOM 354 C ASN A 23 -3.608 0.815 11.682 1.00 0.00 C ATOM 355 O ASN A 23 -3.434 0.621 12.881 1.00 0.00 O ATOM 356 CB ASN A 23 -5.407 -0.595 10.651 1.00 0.00 C ATOM 357 CG ASN A 23 -5.947 0.013 9.373 1.00 0.00 C ATOM 358 OD1 ASN A 23 -6.256 1.295 9.418 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -6.061 -0.650 8.352 1.00 0.00 N flip ATOM 0 H ASN A 23 -3.238 -1.692 12.233 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.573 -0.124 9.761 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.612 -1.665 10.665 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.918 -0.161 11.510 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.812 -1.639 8.356 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.405 -0.214 7.497 1.00 0.00 H new ATOM 366 N GLU A 24 -3.564 2.032 11.154 1.00 0.00 N ATOM 367 CA GLU A 24 -3.278 3.180 12.006 1.00 0.00 C ATOM 368 C GLU A 24 -4.507 4.065 12.172 1.00 0.00 C ATOM 369 O GLU A 24 -4.506 4.996 12.971 1.00 0.00 O ATOM 370 CB GLU A 24 -2.091 3.997 11.468 1.00 0.00 C ATOM 371 CG GLU A 24 -2.242 4.448 10.022 1.00 0.00 C ATOM 372 CD GLU A 24 -1.168 5.448 9.602 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.024 5.090 9.660 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.509 6.607 9.239 1.00 0.00 O ATOM 0 H GLU A 24 -3.718 2.247 10.169 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.003 2.794 12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.956 4.876 12.098 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.184 3.399 11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.198 3.577 9.368 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.225 4.899 9.887 1.00 0.00 H new ATOM 381 N HIS A 25 -5.556 3.765 11.417 1.00 0.00 N ATOM 382 CA HIS A 25 -6.774 4.581 11.429 1.00 0.00 C ATOM 383 C HIS A 25 -8.015 3.740 11.101 1.00 0.00 C ATOM 384 O HIS A 25 -9.016 4.260 10.626 1.00 0.00 O ATOM 385 CB HIS A 25 -6.644 5.703 10.398 1.00 0.00 C ATOM 386 CG HIS A 25 -5.615 6.759 10.719 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.382 6.970 10.202 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.799 7.753 11.656 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.851 8.062 10.820 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.722 8.524 11.692 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.593 2.964 10.787 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.894 4.995 12.430 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.397 5.260 9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.615 6.187 10.288 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.682 7.883 12.265 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.874 8.480 10.626 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -4.590 9.337 12.293 1.00 0.00 H new ATOM 399 N TYR A 26 -7.945 2.442 11.369 1.00 0.00 N ATOM 400 CA TYR A 26 -9.001 1.488 10.963 1.00 0.00 C ATOM 401 C TYR A 26 -10.357 1.731 11.619 1.00 0.00 C ATOM 402 O TYR A 26 -11.302 0.998 11.334 1.00 0.00 O ATOM 403 CB TYR A 26 -8.579 0.041 11.242 1.00 0.00 C ATOM 404 CG TYR A 26 -8.373 -0.303 12.705 1.00 0.00 C ATOM 405 CD1 TYR A 26 -7.304 0.217 13.428 1.00 0.00 C ATOM 406 CD2 TYR A 26 -9.243 -1.167 13.357 1.00 0.00 C ATOM 407 CE1 TYR A 26 -7.112 -0.112 14.753 1.00 0.00 C ATOM 408 CE2 TYR A 26 -9.056 -1.503 14.683 1.00 0.00 C ATOM 409 CZ TYR A 26 -7.989 -0.974 15.375 1.00 0.00 C ATOM 410 OH TYR A 26 -7.794 -1.308 16.695 1.00 0.00 O ATOM 0 H TYR A 26 -7.167 2.012 11.869 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.122 1.657 9.893 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -9.337 -0.627 10.832 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -7.652 -0.160 10.704 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.613 0.890 12.943 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -10.081 -1.583 12.817 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.279 0.304 15.300 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.742 -2.177 15.175 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.499 -1.924 16.984 1.00 0.00 H new ATOM 420 N TYR A 27 -10.455 2.748 12.468 1.00 0.00 N ATOM 421 CA TYR A 27 -11.702 3.055 13.171 1.00 0.00 C ATOM 422 C TYR A 27 -12.870 3.137 12.197 1.00 0.00 C ATOM 423 O TYR A 27 -13.971 2.675 12.490 1.00 0.00 O ATOM 424 CB TYR A 27 -11.563 4.366 13.951 1.00 0.00 C ATOM 425 CG TYR A 27 -12.770 4.709 14.801 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.156 3.888 15.853 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.518 5.853 14.553 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.253 4.197 16.633 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.615 6.170 15.330 1.00 0.00 C ATOM 430 CZ TYR A 27 -14.978 5.338 16.368 1.00 0.00 C ATOM 431 OH TYR A 27 -16.072 5.649 17.145 1.00 0.00 O ATOM 0 H TYR A 27 -9.684 3.378 12.689 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.904 2.248 13.875 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.685 4.303 14.594 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.385 5.179 13.247 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.589 2.993 16.064 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.237 6.505 13.739 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.541 3.548 17.446 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.185 7.064 15.126 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.472 6.486 16.827 1.00 0.00 H new ATOM 441 N ALA A 28 -12.623 3.713 11.034 1.00 0.00 N ATOM 442 CA ALA A 28 -13.630 3.756 9.989 1.00 0.00 C ATOM 443 C ALA A 28 -12.994 3.664 8.609 1.00 0.00 C ATOM 444 O ALA A 28 -13.668 3.417 7.613 1.00 0.00 O ATOM 445 CB ALA A 28 -14.448 5.024 10.116 1.00 0.00 C ATOM 0 H ALA A 28 -11.737 4.156 10.790 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.288 2.895 10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.202 5.051 9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.938 5.045 11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.793 5.890 10.021 1.00 0.00 H new ATOM 451 N GLN A 29 -11.686 3.837 8.563 1.00 0.00 N ATOM 452 CA GLN A 29 -10.962 3.918 7.301 1.00 0.00 C ATOM 453 C GLN A 29 -10.862 2.562 6.625 1.00 0.00 C ATOM 454 O GLN A 29 -10.913 2.459 5.399 1.00 0.00 O ATOM 455 CB GLN A 29 -9.569 4.492 7.540 1.00 0.00 C ATOM 456 CG GLN A 29 -9.569 5.825 8.267 1.00 0.00 C ATOM 457 CD GLN A 29 -10.743 6.710 7.900 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.573 7.510 6.874 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.793 6.672 8.537 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.096 3.925 9.391 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.518 4.578 6.635 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.985 3.775 8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.067 4.613 6.580 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.582 5.644 9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.642 6.353 8.043 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.886 6.036 9.329 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.571 7.276 8.274 1.00 0.00 H new ATOM 468 N ALA A 30 -10.754 1.518 7.429 1.00 0.00 N ATOM 469 CA ALA A 30 -10.627 0.173 6.908 1.00 0.00 C ATOM 470 C ALA A 30 -11.983 -0.340 6.462 1.00 0.00 C ATOM 471 O ALA A 30 -12.096 -1.426 5.904 1.00 0.00 O ATOM 472 CB ALA A 30 -10.019 -0.749 7.952 1.00 0.00 C ATOM 0 H ALA A 30 -10.752 1.579 8.447 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.961 0.191 6.046 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.932 -1.755 7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -9.030 -0.383 8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.658 -0.771 8.834 1.00 0.00 H new ATOM 478 N ILE A 31 -13.009 0.462 6.714 1.00 0.00 N ATOM 479 CA ILE A 31 -14.375 0.080 6.406 1.00 0.00 C ATOM 480 C ILE A 31 -14.792 0.598 5.033 1.00 0.00 C ATOM 481 O ILE A 31 -15.433 -0.114 4.261 1.00 0.00 O ATOM 482 CB ILE A 31 -15.353 0.616 7.459 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.780 0.398 8.866 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.702 -0.065 7.299 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.752 0.705 9.984 1.00 0.00 C ATOM 0 H ILE A 31 -12.917 1.387 7.134 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.409 -1.009 6.407 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.494 1.687 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.454 -0.638 8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.895 1.023 8.987 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.394 0.318 8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -17.096 0.138 6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.584 -1.141 7.430 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.270 0.526 10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -16.060 1.749 9.922 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.627 0.062 9.892 1.00 0.00 H new ATOM 497 N GLN A 32 -14.402 1.834 4.734 1.00 0.00 N ATOM 498 CA GLN A 32 -14.747 2.485 3.465 1.00 0.00 C ATOM 499 C GLN A 32 -14.347 1.605 2.290 1.00 0.00 C ATOM 500 O GLN A 32 -15.118 1.367 1.362 1.00 0.00 O ATOM 501 CB GLN A 32 -14.007 3.813 3.341 1.00 0.00 C ATOM 502 CG GLN A 32 -13.968 4.619 4.634 1.00 0.00 C ATOM 503 CD GLN A 32 -15.339 5.071 5.101 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.234 5.335 4.297 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.514 5.148 6.410 1.00 0.00 N ATOM 0 H GLN A 32 -13.841 2.413 5.358 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.824 2.651 3.453 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.986 3.620 3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.483 4.412 2.565 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.506 4.016 5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.334 5.494 4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.746 4.920 7.041 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.417 5.435 6.788 1.00 0.00 H new ATOM 514 N LEU A 33 -13.120 1.128 2.347 1.00 0.00 N ATOM 515 CA LEU A 33 -12.579 0.280 1.305 1.00 0.00 C ATOM 516 C LEU A 33 -12.690 -1.204 1.656 1.00 0.00 C ATOM 517 O LEU A 33 -12.260 -2.043 0.881 1.00 0.00 O ATOM 518 CB LEU A 33 -11.133 0.665 0.938 1.00 0.00 C ATOM 519 CG LEU A 33 -10.084 0.798 2.064 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.375 -0.063 3.270 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.713 0.447 1.522 1.00 0.00 C ATOM 0 H LEU A 33 -12.473 1.316 3.113 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.192 0.448 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.764 -0.078 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.170 1.617 0.409 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.122 1.834 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.596 0.084 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.340 0.216 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.399 -1.111 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.973 0.541 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.720 -0.578 1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.459 1.125 0.708 1.00 0.00 H new ATOM 533 N ALA A 34 -13.219 -1.504 2.843 1.00 0.00 N ATOM 534 CA ALA A 34 -13.285 -2.879 3.364 1.00 0.00 C ATOM 535 C ALA A 34 -13.717 -3.891 2.318 1.00 0.00 C ATOM 536 O ALA A 34 -12.969 -4.803 1.994 1.00 0.00 O ATOM 537 CB ALA A 34 -14.240 -2.954 4.533 1.00 0.00 C ATOM 0 H ALA A 34 -13.614 -0.806 3.473 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.272 -3.132 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.278 -3.977 4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.897 -2.290 5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.235 -2.649 4.210 1.00 0.00 H new ATOM 543 N GLN A 35 -14.917 -3.719 1.784 1.00 0.00 N ATOM 544 CA GLN A 35 -15.469 -4.668 0.826 1.00 0.00 C ATOM 545 C GLN A 35 -14.690 -4.673 -0.488 1.00 0.00 C ATOM 546 O GLN A 35 -14.849 -5.570 -1.313 1.00 0.00 O ATOM 547 CB GLN A 35 -16.958 -4.397 0.571 1.00 0.00 C ATOM 548 CG GLN A 35 -17.422 -2.966 0.834 1.00 0.00 C ATOM 549 CD GLN A 35 -16.733 -1.937 -0.035 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.689 -1.318 0.497 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.160 -1.668 -1.155 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.528 -2.931 1.997 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.371 -5.659 1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.182 -4.648 -0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.544 -5.071 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.498 -2.906 0.670 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.245 -2.722 1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -17.967 -2.169 -1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.708 -0.944 -1.713 1.00 0.00 H new ATOM 560 N LEU A 36 -13.843 -3.675 -0.672 1.00 0.00 N ATOM 561 CA LEU A 36 -12.957 -3.628 -1.824 1.00 0.00 C ATOM 562 C LEU A 36 -11.709 -4.425 -1.492 1.00 0.00 C ATOM 563 O LEU A 36 -11.225 -5.247 -2.268 1.00 0.00 O ATOM 564 CB LEU A 36 -12.557 -2.179 -2.126 1.00 0.00 C ATOM 565 CG LEU A 36 -13.673 -1.158 -1.984 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.126 0.250 -2.116 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.749 -1.407 -3.021 1.00 0.00 C ATOM 0 H LEU A 36 -13.750 -2.883 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.464 -4.043 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.741 -1.897 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.169 -2.130 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.114 -1.264 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.940 0.968 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.384 0.427 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.660 0.369 -3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.542 -0.668 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.318 -1.326 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.162 -2.406 -2.884 1.00 0.00 H new ATOM 579 N PHE A 37 -11.223 -4.172 -0.291 1.00 0.00 N ATOM 580 CA PHE A 37 -9.981 -4.735 0.196 1.00 0.00 C ATOM 581 C PHE A 37 -10.155 -6.204 0.538 1.00 0.00 C ATOM 582 O PHE A 37 -9.213 -6.973 0.484 1.00 0.00 O ATOM 583 CB PHE A 37 -9.526 -3.933 1.420 1.00 0.00 C ATOM 584 CG PHE A 37 -8.085 -4.119 1.802 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.071 -3.640 0.988 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.746 -4.753 2.986 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.745 -3.795 1.345 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.423 -4.907 3.350 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.421 -4.428 2.528 1.00 0.00 C ATOM 0 H PHE A 37 -11.687 -3.561 0.381 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.218 -4.672 -0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.701 -2.875 1.228 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.150 -4.210 2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.320 -3.140 0.064 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.525 -5.131 3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.964 -3.422 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.172 -5.402 4.277 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.386 -4.549 2.811 1.00 0.00 H new ATOM 599 N ALA A 38 -11.369 -6.592 0.876 1.00 0.00 N ATOM 600 CA ALA A 38 -11.647 -7.983 1.206 1.00 0.00 C ATOM 601 C ALA A 38 -11.753 -8.851 -0.049 1.00 0.00 C ATOM 602 O ALA A 38 -11.978 -10.058 0.044 1.00 0.00 O ATOM 603 CB ALA A 38 -12.923 -8.084 2.029 1.00 0.00 C ATOM 0 H ALA A 38 -12.176 -5.971 0.930 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.811 -8.358 1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.119 -9.129 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.807 -7.515 2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.758 -7.680 1.457 1.00 0.00 H new ATOM 609 N HIS A 39 -11.594 -8.242 -1.221 1.00 0.00 N ATOM 610 CA HIS A 39 -11.835 -8.958 -2.466 1.00 0.00 C ATOM 611 C HIS A 39 -10.563 -9.152 -3.306 1.00 0.00 C ATOM 612 O HIS A 39 -10.215 -10.281 -3.642 1.00 0.00 O ATOM 613 CB HIS A 39 -12.910 -8.242 -3.284 1.00 0.00 C ATOM 614 CG HIS A 39 -13.707 -9.162 -4.158 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.475 -9.311 -5.505 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.750 -9.977 -3.867 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.339 -10.173 -6.009 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.121 -10.591 -5.036 1.00 0.00 N ATOM 0 H HIS A 39 -11.304 -7.270 -1.333 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.182 -9.955 -2.195 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.586 -7.722 -2.605 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.436 -7.482 -3.906 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.747 -8.830 -6.034 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.204 -10.117 -2.897 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.395 -10.482 -7.042 1.00 0.00 H new ATOM 627 N GLU A 40 -9.860 -8.068 -3.640 1.00 0.00 N ATOM 628 CA GLU A 40 -8.739 -8.156 -4.594 1.00 0.00 C ATOM 629 C GLU A 40 -7.399 -8.409 -3.929 1.00 0.00 C ATOM 630 O GLU A 40 -6.355 -8.216 -4.555 1.00 0.00 O ATOM 631 CB GLU A 40 -8.586 -6.887 -5.426 1.00 0.00 C ATOM 632 CG GLU A 40 -9.541 -6.764 -6.609 1.00 0.00 C ATOM 633 CD GLU A 40 -10.991 -7.032 -6.274 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.662 -6.137 -5.719 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.474 -8.138 -6.593 1.00 0.00 O ATOM 0 H GLU A 40 -10.038 -7.132 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.000 -9.005 -5.226 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.729 -6.025 -4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.563 -6.838 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.457 -5.760 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.227 -7.459 -7.388 1.00 0.00 H new ATOM 642 N VAL A 41 -7.399 -8.826 -2.689 1.00 0.00 N ATOM 643 CA VAL A 41 -6.149 -9.030 -1.988 1.00 0.00 C ATOM 644 C VAL A 41 -5.660 -10.457 -2.149 1.00 0.00 C ATOM 645 O VAL A 41 -6.266 -11.257 -2.860 1.00 0.00 O ATOM 646 CB VAL A 41 -6.277 -8.682 -0.498 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.451 -7.183 -0.326 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.435 -9.434 0.133 1.00 0.00 C ATOM 0 H VAL A 41 -8.238 -9.030 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.416 -8.358 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.362 -8.987 0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.541 -6.946 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.586 -6.666 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.352 -6.859 -0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.507 -9.172 1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.363 -9.164 -0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.268 -10.507 0.036 1.00 0.00 H new ATOM 658 N ASP A 42 -4.550 -10.766 -1.508 1.00 0.00 N ATOM 659 CA ASP A 42 -4.002 -12.111 -1.550 1.00 0.00 C ATOM 660 C ASP A 42 -4.545 -12.901 -0.360 1.00 0.00 C ATOM 661 O ASP A 42 -5.257 -12.322 0.456 1.00 0.00 O ATOM 662 CB ASP A 42 -2.462 -12.042 -1.597 1.00 0.00 C ATOM 663 CG ASP A 42 -1.756 -13.234 -0.984 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.585 -13.242 0.252 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.374 -14.159 -1.725 1.00 0.00 O ATOM 0 H ASP A 42 -4.008 -10.105 -0.951 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.311 -12.638 -2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.148 -11.946 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.136 -11.139 -1.081 1.00 0.00 H new ATOM 670 N ASP A 43 -4.244 -14.191 -0.261 1.00 0.00 N ATOM 671 CA ASP A 43 -4.781 -15.029 0.819 1.00 0.00 C ATOM 672 C ASP A 43 -4.498 -14.425 2.195 1.00 0.00 C ATOM 673 O ASP A 43 -5.221 -14.686 3.157 1.00 0.00 O ATOM 674 CB ASP A 43 -4.201 -16.442 0.754 1.00 0.00 C ATOM 675 CG ASP A 43 -4.499 -17.141 -0.555 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.670 -17.139 -0.991 1.00 0.00 O ATOM 677 OD2 ASP A 43 -3.553 -17.685 -1.164 1.00 0.00 O ATOM 0 H ASP A 43 -3.632 -14.684 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.861 -15.077 0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.121 -16.393 0.897 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -4.605 -17.033 1.576 1.00 0.00 H new ATOM 682 N ASN A 44 -3.444 -13.621 2.286 1.00 0.00 N ATOM 683 CA ASN A 44 -3.124 -12.921 3.525 1.00 0.00 C ATOM 684 C ASN A 44 -4.111 -11.786 3.779 1.00 0.00 C ATOM 685 O ASN A 44 -4.539 -11.556 4.908 1.00 0.00 O ATOM 686 CB ASN A 44 -1.699 -12.366 3.477 1.00 0.00 C ATOM 687 CG ASN A 44 -1.493 -11.212 4.439 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.799 -10.009 3.973 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.080 -11.396 5.583 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.798 -13.438 1.518 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.198 -13.638 4.342 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.994 -13.163 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.476 -12.034 2.463 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.857 -12.340 5.899 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.961 -10.605 6.216 1.00 0.00 H new ATOM 696 N GLY A 45 -4.464 -11.075 2.716 1.00 0.00 N ATOM 697 CA GLY A 45 -5.373 -9.955 2.843 1.00 0.00 C ATOM 698 C GLY A 45 -4.712 -8.607 2.608 1.00 0.00 C ATOM 699 O GLY A 45 -5.166 -7.602 3.136 1.00 0.00 O ATOM 0 H GLY A 45 -4.136 -11.255 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.190 -10.079 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.813 -9.966 3.840 1.00 0.00 H new ATOM 703 N GLN A 46 -3.628 -8.579 1.835 1.00 0.00 N ATOM 704 CA GLN A 46 -2.962 -7.314 1.509 1.00 0.00 C ATOM 705 C GLN A 46 -3.187 -6.937 0.046 1.00 0.00 C ATOM 706 O GLN A 46 -3.408 -7.813 -0.795 1.00 0.00 O ATOM 707 CB GLN A 46 -1.457 -7.371 1.805 1.00 0.00 C ATOM 708 CG GLN A 46 -0.642 -8.189 0.812 1.00 0.00 C ATOM 709 CD GLN A 46 -0.650 -9.662 1.135 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.638 -10.371 0.627 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.217 -10.158 1.845 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.194 -9.406 1.425 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.406 -6.548 2.145 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.066 -6.354 1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.312 -7.787 2.802 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.040 -8.038 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.386 -7.827 0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.965 -9.575 2.219 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.190 -11.154 2.062 1.00 0.00 H new ATOM 720 N LEU A 47 -3.128 -5.630 -0.226 1.00 0.00 N ATOM 721 CA LEU A 47 -3.292 -5.065 -1.575 1.00 0.00 C ATOM 722 C LEU A 47 -2.504 -5.856 -2.622 1.00 0.00 C ATOM 723 O LEU A 47 -1.276 -5.911 -2.567 1.00 0.00 O ATOM 724 CB LEU A 47 -2.809 -3.601 -1.557 1.00 0.00 C ATOM 725 CG LEU A 47 -2.657 -2.908 -2.921 1.00 0.00 C ATOM 726 CD1 LEU A 47 -3.977 -2.324 -3.406 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.600 -1.820 -2.839 1.00 0.00 C ATOM 0 H LEU A 47 -2.963 -4.923 0.491 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.346 -5.120 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.508 -3.019 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.846 -3.567 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.344 -3.661 -3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.829 -1.843 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.713 -3.122 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.336 -1.589 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.500 -1.336 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.895 -1.081 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.645 -2.261 -2.554 1.00 0.00 H new ATOM 739 N ASP A 48 -3.209 -6.478 -3.569 1.00 0.00 N ATOM 740 CA ASP A 48 -2.552 -7.212 -4.636 1.00 0.00 C ATOM 741 C ASP A 48 -2.494 -6.345 -5.878 1.00 0.00 C ATOM 742 O ASP A 48 -3.515 -6.070 -6.470 1.00 0.00 O ATOM 743 CB ASP A 48 -3.338 -8.473 -4.952 1.00 0.00 C ATOM 744 CG ASP A 48 -2.531 -9.480 -5.733 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.933 -9.102 -6.756 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.503 -10.660 -5.327 1.00 0.00 O ATOM 0 H ASP A 48 -4.228 -6.485 -3.613 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.544 -7.480 -4.319 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.677 -8.928 -4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.229 -8.208 -5.520 1.00 0.00 H new ATOM 751 N LEU A 49 -1.319 -5.937 -6.301 1.00 0.00 N ATOM 752 CA LEU A 49 -1.220 -4.960 -7.387 1.00 0.00 C ATOM 753 C LEU A 49 -1.718 -5.524 -8.714 1.00 0.00 C ATOM 754 O LEU A 49 -1.873 -4.788 -9.686 1.00 0.00 O ATOM 755 CB LEU A 49 0.212 -4.449 -7.562 1.00 0.00 C ATOM 756 CG LEU A 49 0.717 -3.486 -6.484 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.156 -2.241 -6.422 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.761 -4.173 -5.135 1.00 0.00 C ATOM 0 H LEU A 49 -0.426 -6.254 -5.924 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.862 -4.127 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.882 -5.308 -7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.283 -3.951 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 49 1.729 -3.180 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.221 -1.571 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.134 -1.733 -7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.181 -2.527 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.122 -3.473 -4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.240 -4.511 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.432 -5.030 -5.185 1.00 0.00 H new ATOM 770 N ALA A 50 -1.962 -6.822 -8.760 1.00 0.00 N ATOM 771 CA ALA A 50 -2.528 -7.431 -9.953 1.00 0.00 C ATOM 772 C ALA A 50 -4.029 -7.172 -10.031 1.00 0.00 C ATOM 773 O ALA A 50 -4.542 -6.711 -11.051 1.00 0.00 O ATOM 774 CB ALA A 50 -2.241 -8.924 -9.980 1.00 0.00 C ATOM 0 H ALA A 50 -1.780 -7.470 -7.994 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.057 -6.975 -10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.673 -9.361 -10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.163 -9.087 -9.978 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.681 -9.395 -9.101 1.00 0.00 H new ATOM 780 N LYS A 51 -4.730 -7.449 -8.939 1.00 0.00 N ATOM 781 CA LYS A 51 -6.184 -7.327 -8.915 1.00 0.00 C ATOM 782 C LYS A 51 -6.598 -6.091 -8.142 1.00 0.00 C ATOM 783 O LYS A 51 -7.493 -5.361 -8.542 1.00 0.00 O ATOM 784 CB LYS A 51 -6.820 -8.563 -8.266 1.00 0.00 C ATOM 785 CG LYS A 51 -6.097 -9.864 -8.570 1.00 0.00 C ATOM 786 CD LYS A 51 -5.200 -10.292 -7.416 1.00 0.00 C ATOM 787 CE LYS A 51 -5.990 -10.980 -6.312 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.103 -11.727 -5.379 1.00 0.00 N ATOM 0 H LYS A 51 -4.317 -7.759 -8.059 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.531 -7.244 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.848 -8.419 -7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.853 -8.646 -8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.827 -10.647 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.497 -9.745 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.429 -10.967 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.690 -9.419 -7.008 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.559 -10.236 -5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.711 -11.666 -6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.400 -11.547 -4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.168 -12.746 -5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.120 -11.411 -5.507 1.00 0.00 H new ATOM 802 N ALA A 52 -5.928 -5.854 -7.031 1.00 0.00 N ATOM 803 CA ALA A 52 -6.282 -4.771 -6.138 1.00 0.00 C ATOM 804 C ALA A 52 -5.893 -3.416 -6.709 1.00 0.00 C ATOM 805 O ALA A 52 -6.254 -2.376 -6.158 1.00 0.00 O ATOM 806 CB ALA A 52 -5.659 -4.972 -4.772 1.00 0.00 C ATOM 0 H ALA A 52 -5.126 -6.405 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.367 -4.783 -6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.939 -4.146 -4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.015 -5.909 -4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.574 -5.006 -4.868 1.00 0.00 H new ATOM 812 N LEU A 53 -5.161 -3.426 -7.811 1.00 0.00 N ATOM 813 CA LEU A 53 -4.916 -2.204 -8.558 1.00 0.00 C ATOM 814 C LEU A 53 -6.221 -1.777 -9.220 1.00 0.00 C ATOM 815 O LEU A 53 -6.432 -0.607 -9.539 1.00 0.00 O ATOM 816 CB LEU A 53 -3.809 -2.435 -9.592 1.00 0.00 C ATOM 817 CG LEU A 53 -3.422 -1.226 -10.444 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.281 -0.466 -9.786 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.035 -1.666 -11.846 1.00 0.00 C ATOM 0 H LEU A 53 -4.729 -4.261 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.578 -1.409 -7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.919 -2.785 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.124 -3.238 -10.259 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.283 -0.561 -10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.013 0.393 -10.401 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.593 -0.123 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.417 -1.123 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.762 -0.793 -12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.186 -2.348 -11.792 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.879 -2.173 -12.314 1.00 0.00 H new ATOM 831 N LYS A 54 -7.111 -2.751 -9.363 1.00 0.00 N ATOM 832 CA LYS A 54 -8.453 -2.528 -9.865 1.00 0.00 C ATOM 833 C LYS A 54 -9.355 -2.208 -8.685 1.00 0.00 C ATOM 834 O LYS A 54 -10.315 -1.446 -8.794 1.00 0.00 O ATOM 835 CB LYS A 54 -8.961 -3.782 -10.575 1.00 0.00 C ATOM 836 CG LYS A 54 -10.050 -3.500 -11.590 1.00 0.00 C ATOM 837 CD LYS A 54 -10.479 -4.762 -12.319 1.00 0.00 C ATOM 838 CE LYS A 54 -11.528 -4.455 -13.374 1.00 0.00 C ATOM 839 NZ LYS A 54 -11.012 -3.524 -14.413 1.00 0.00 N ATOM 0 H LYS A 54 -6.916 -3.725 -9.131 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.452 -1.702 -10.576 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.125 -4.270 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.340 -4.483 -9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.911 -3.060 -11.087 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.693 -2.766 -12.312 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.612 -5.227 -12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.878 -5.481 -11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.851 -5.383 -13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.405 -4.017 -12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.638 -3.549 -15.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.983 -2.558 -14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.054 -3.814 -14.694 1.00 0.00 H new ATOM 853 N LYS A 55 -9.024 -2.810 -7.551 1.00 0.00 N ATOM 854 CA LYS A 55 -9.705 -2.537 -6.294 1.00 0.00 C ATOM 855 C LYS A 55 -9.519 -1.086 -5.886 1.00 0.00 C ATOM 856 O LYS A 55 -10.421 -0.475 -5.324 1.00 0.00 O ATOM 857 CB LYS A 55 -9.170 -3.453 -5.195 1.00 0.00 C ATOM 858 CG LYS A 55 -9.603 -3.082 -3.797 1.00 0.00 C ATOM 859 CD LYS A 55 -8.451 -3.246 -2.829 1.00 0.00 C ATOM 860 CE LYS A 55 -7.881 -1.907 -2.432 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.838 -1.156 -1.587 1.00 0.00 N ATOM 0 H LYS A 55 -8.277 -3.500 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.769 -2.727 -6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.493 -4.473 -5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.081 -3.449 -5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.957 -2.051 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.438 -3.711 -3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.791 -3.778 -1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.672 -3.855 -3.286 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.946 -2.051 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.646 -1.328 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.511 -0.175 -1.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.776 -1.162 -2.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.900 -1.604 -0.650 1.00 0.00 H new ATOM 875 N ALA A 56 -8.337 -0.545 -6.164 1.00 0.00 N ATOM 876 CA ALA A 56 -8.025 0.844 -5.865 1.00 0.00 C ATOM 877 C ALA A 56 -8.893 1.782 -6.682 1.00 0.00 C ATOM 878 O ALA A 56 -9.153 2.913 -6.285 1.00 0.00 O ATOM 879 CB ALA A 56 -6.569 1.103 -6.157 1.00 0.00 C ATOM 0 H ALA A 56 -7.572 -1.058 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.227 1.029 -4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.333 2.143 -5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.952 0.450 -5.539 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.368 0.903 -7.209 1.00 0.00 H new ATOM 885 N GLN A 57 -9.354 1.285 -7.819 1.00 0.00 N ATOM 886 CA GLN A 57 -10.165 2.068 -8.737 1.00 0.00 C ATOM 887 C GLN A 57 -11.567 2.266 -8.180 1.00 0.00 C ATOM 888 O GLN A 57 -12.344 3.074 -8.685 1.00 0.00 O ATOM 889 CB GLN A 57 -10.222 1.358 -10.089 1.00 0.00 C ATOM 890 CG GLN A 57 -8.849 1.062 -10.665 1.00 0.00 C ATOM 891 CD GLN A 57 -8.046 2.322 -10.886 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.315 2.737 -9.866 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.090 2.926 -11.956 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.177 0.330 -8.131 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.713 3.052 -8.864 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.772 0.424 -9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.780 1.975 -10.793 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.307 0.400 -9.989 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.959 0.531 -11.611 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.667 2.571 -12.718 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.549 3.782 -12.081 1.00 0.00 H new ATOM 902 N ALA A 58 -11.881 1.516 -7.136 1.00 0.00 N ATOM 903 CA ALA A 58 -13.189 1.586 -6.509 1.00 0.00 C ATOM 904 C ALA A 58 -13.111 2.214 -5.121 1.00 0.00 C ATOM 905 O ALA A 58 -14.050 2.109 -4.337 1.00 0.00 O ATOM 906 CB ALA A 58 -13.802 0.195 -6.427 1.00 0.00 C ATOM 0 H ALA A 58 -11.243 0.848 -6.703 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.824 2.223 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.783 0.257 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.907 -0.216 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.155 -0.453 -5.836 1.00 0.00 H new ATOM 912 N GLN A 59 -11.991 2.867 -4.812 1.00 0.00 N ATOM 913 CA GLN A 59 -11.797 3.445 -3.486 1.00 0.00 C ATOM 914 C GLN A 59 -12.748 4.607 -3.244 1.00 0.00 C ATOM 915 O GLN A 59 -13.143 5.294 -4.186 1.00 0.00 O ATOM 916 CB GLN A 59 -10.355 3.928 -3.294 1.00 0.00 C ATOM 917 CG GLN A 59 -9.514 3.138 -2.286 1.00 0.00 C ATOM 918 CD GLN A 59 -9.232 1.712 -2.687 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.162 1.186 -2.399 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.194 1.058 -3.298 1.00 0.00 N ATOM 0 H GLN A 59 -11.212 3.007 -5.456 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.008 2.656 -2.765 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.851 3.899 -4.260 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.380 4.971 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.566 3.655 -2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.028 3.137 -1.325 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.070 1.530 -3.521 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.065 0.078 -3.549 1.00 0.00 H new ATOM 929 N PRO A 60 -13.137 4.812 -1.981 1.00 0.00 N ATOM 930 CA PRO A 60 -14.024 5.897 -1.557 1.00 0.00 C ATOM 931 C PRO A 60 -13.740 7.236 -2.252 1.00 0.00 C ATOM 932 O PRO A 60 -14.628 7.801 -2.895 1.00 0.00 O ATOM 933 CB PRO A 60 -13.754 5.995 -0.038 1.00 0.00 C ATOM 934 CG PRO A 60 -12.659 5.011 0.235 1.00 0.00 C ATOM 935 CD PRO A 60 -12.768 3.986 -0.838 1.00 0.00 C ATOM 0 HA PRO A 60 -15.062 5.688 -1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.454 7.004 0.244 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.649 5.756 0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.683 5.495 0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.773 4.561 1.221 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.829 3.457 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.524 3.233 -0.613 1.00 0.00 H new ATOM 943 N ASP A 61 -12.505 7.729 -2.157 1.00 0.00 N ATOM 944 CA ASP A 61 -12.198 9.067 -2.662 1.00 0.00 C ATOM 945 C ASP A 61 -11.418 9.026 -3.983 1.00 0.00 C ATOM 946 O ASP A 61 -11.985 9.301 -5.039 1.00 0.00 O ATOM 947 CB ASP A 61 -11.430 9.862 -1.606 1.00 0.00 C ATOM 948 CG ASP A 61 -11.322 11.335 -1.944 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.264 12.096 -1.625 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.299 11.743 -2.517 1.00 0.00 O ATOM 0 H ASP A 61 -11.715 7.234 -1.744 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.145 9.565 -2.869 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.926 9.751 -0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.429 9.444 -1.500 1.00 0.00 H new ATOM 955 N LEU A 62 -10.128 8.682 -3.940 1.00 0.00 N ATOM 956 CA LEU A 62 -9.338 8.590 -5.177 1.00 0.00 C ATOM 957 C LEU A 62 -8.979 7.139 -5.515 1.00 0.00 C ATOM 958 O LEU A 62 -9.732 6.219 -5.198 1.00 0.00 O ATOM 959 CB LEU A 62 -8.070 9.446 -5.081 1.00 0.00 C ATOM 960 CG LEU A 62 -8.303 10.918 -4.736 1.00 0.00 C ATOM 961 CD1 LEU A 62 -6.984 11.663 -4.636 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.204 11.569 -5.772 1.00 0.00 C ATOM 0 H LEU A 62 -9.615 8.467 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.959 8.976 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.414 9.012 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.541 9.392 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.797 10.968 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.174 12.708 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.370 11.212 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.460 11.605 -5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.360 12.616 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.735 11.505 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.164 11.054 -5.794 1.00 0.00 H new ATOM 974 N ALA A 63 -7.832 6.948 -6.165 1.00 0.00 N ATOM 975 CA ALA A 63 -7.427 5.636 -6.665 1.00 0.00 C ATOM 976 C ALA A 63 -5.920 5.484 -6.606 1.00 0.00 C ATOM 977 O ALA A 63 -5.260 6.141 -5.815 1.00 0.00 O ATOM 978 CB ALA A 63 -7.891 5.417 -8.089 1.00 0.00 C ATOM 0 H ALA A 63 -7.162 7.692 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.897 4.889 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.572 4.431 -8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.978 5.481 -8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.457 6.181 -8.735 1.00 0.00 H new ATOM 984 N ILE A 64 -5.391 4.573 -7.415 1.00 0.00 N ATOM 985 CA ILE A 64 -3.960 4.323 -7.453 1.00 0.00 C ATOM 986 C ILE A 64 -3.143 5.597 -7.600 1.00 0.00 C ATOM 987 O ILE A 64 -3.188 6.272 -8.631 1.00 0.00 O ATOM 988 CB ILE A 64 -3.564 3.319 -8.557 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.076 3.786 -9.924 1.00 0.00 C ATOM 990 CG2 ILE A 64 -4.113 1.939 -8.240 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.370 3.142 -11.098 1.00 0.00 C ATOM 0 H ILE A 64 -5.936 3.995 -8.054 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.725 3.880 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.476 3.266 -8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.143 3.573 -9.993 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.962 4.868 -9.993 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.825 1.243 -9.028 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.708 1.596 -7.288 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.200 1.986 -8.177 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.789 3.524 -12.029 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.306 3.376 -11.056 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.506 2.061 -11.056 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.397 5.940 -6.553 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.579 7.151 -6.614 1.00 0.00 C ATOM 1005 C ILE A 65 -0.108 6.862 -6.340 1.00 0.00 C ATOM 1006 O ILE A 65 0.774 7.536 -6.872 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.074 8.246 -5.637 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.575 8.493 -5.830 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.290 9.536 -5.840 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.094 9.762 -5.177 1.00 0.00 C ATOM 0 H ILE A 65 -2.340 5.418 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.682 7.522 -7.634 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.908 7.901 -4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.789 8.536 -6.898 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.125 7.642 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.651 10.294 -5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.231 9.351 -5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.426 9.887 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.164 9.856 -5.364 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.916 9.717 -4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.575 10.625 -5.595 1.00 0.00 H new ATOM 1022 N ALA A 66 0.165 5.851 -5.533 1.00 0.00 N ATOM 1023 CA ALA A 66 1.528 5.606 -5.097 1.00 0.00 C ATOM 1024 C ALA A 66 1.897 4.129 -5.156 1.00 0.00 C ATOM 1025 O ALA A 66 1.392 3.307 -4.395 1.00 0.00 O ATOM 1026 CB ALA A 66 1.721 6.152 -3.695 1.00 0.00 C ATOM 0 H ALA A 66 -0.528 5.196 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 66 2.197 6.124 -5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.745 5.967 -3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.528 7.225 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.029 5.657 -3.013 1.00 0.00 H new ATOM 1032 N THR A 67 2.777 3.814 -6.080 1.00 0.00 N ATOM 1033 CA THR A 67 3.352 2.492 -6.214 1.00 0.00 C ATOM 1034 C THR A 67 4.852 2.651 -6.436 1.00 0.00 C ATOM 1035 O THR A 67 5.367 2.454 -7.539 1.00 0.00 O ATOM 1036 CB THR A 67 2.711 1.718 -7.388 1.00 0.00 C ATOM 1037 OG1 THR A 67 2.643 2.560 -8.547 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.309 1.234 -7.033 1.00 0.00 C ATOM 0 H THR A 67 3.120 4.480 -6.772 1.00 0.00 H new ATOM 0 HA THR A 67 3.160 1.916 -5.308 1.00 0.00 H new ATOM 0 HB THR A 67 3.334 0.848 -7.596 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.544 2.866 -8.782 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.886 0.693 -7.879 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.361 0.572 -6.169 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.677 2.090 -6.797 1.00 0.00 H new ATOM 1046 N ASN A 68 5.542 3.032 -5.371 1.00 0.00 N ATOM 1047 CA ASN A 68 6.931 3.463 -5.464 1.00 0.00 C ATOM 1048 C ASN A 68 7.786 2.841 -4.370 1.00 0.00 C ATOM 1049 O ASN A 68 7.360 2.712 -3.227 1.00 0.00 O ATOM 1050 CB ASN A 68 7.012 4.998 -5.391 1.00 0.00 C ATOM 1051 CG ASN A 68 6.073 5.623 -4.356 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.581 6.733 -4.554 1.00 0.00 O ATOM 1053 ND2 ASN A 68 5.825 4.937 -3.246 1.00 0.00 N ATOM 0 H ASN A 68 5.160 3.052 -4.425 1.00 0.00 H new ATOM 0 HA ASN A 68 7.322 3.125 -6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.037 5.287 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.780 5.411 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.212 5.329 -2.531 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.247 4.019 -3.109 1.00 0.00 H new ATOM 1060 N ASN A 69 8.995 2.446 -4.711 1.00 0.00 N ATOM 1061 CA ASN A 69 9.883 1.847 -3.731 1.00 0.00 C ATOM 1062 C ASN A 69 11.129 2.700 -3.595 1.00 0.00 C ATOM 1063 O ASN A 69 11.213 3.778 -4.182 1.00 0.00 O ATOM 1064 CB ASN A 69 10.283 0.419 -4.115 1.00 0.00 C ATOM 1065 CG ASN A 69 9.125 -0.454 -4.586 1.00 0.00 C ATOM 1066 OD1 ASN A 69 7.920 -0.193 -4.098 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.312 -1.363 -5.396 1.00 0.00 N flip ATOM 0 H ASN A 69 9.385 2.527 -5.650 1.00 0.00 H new ATOM 0 HA ASN A 69 9.348 1.798 -2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.033 0.465 -4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.755 -0.057 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.250 -1.541 -5.755 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.529 -1.937 -5.708 1.00 0.00 H new ATOM 1074 N MET A 70 12.099 2.227 -2.829 1.00 0.00 N ATOM 1075 CA MET A 70 13.309 2.998 -2.602 1.00 0.00 C ATOM 1076 C MET A 70 14.535 2.094 -2.675 1.00 0.00 C ATOM 1077 O MET A 70 14.514 0.963 -2.174 1.00 0.00 O ATOM 1078 CB MET A 70 13.240 3.712 -1.238 1.00 0.00 C ATOM 1079 CG MET A 70 13.953 2.978 -0.108 1.00 0.00 C ATOM 1080 SD MET A 70 13.667 3.719 1.514 1.00 0.00 S ATOM 1081 CE MET A 70 13.945 5.458 1.180 1.00 0.00 C ATOM 0 H MET A 70 12.073 1.322 -2.359 1.00 0.00 H new ATOM 0 HA MET A 70 13.394 3.754 -3.382 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.674 4.707 -1.340 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.194 3.847 -0.964 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.619 1.940 -0.090 1.00 0.00 H new ATOM 0 HG3 MET A 70 15.024 2.965 -0.311 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.889 6.021 2.112 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.931 5.590 0.735 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.184 5.822 0.490 1.00 0.00 H new ATOM 1091 N THR A 71 15.581 2.590 -3.315 1.00 0.00 N ATOM 1092 CA THR A 71 16.857 1.898 -3.369 1.00 0.00 C ATOM 1093 C THR A 71 17.934 2.745 -2.709 1.00 0.00 C ATOM 1094 O THR A 71 18.482 3.670 -3.304 1.00 0.00 O ATOM 1095 CB THR A 71 17.265 1.558 -4.814 1.00 0.00 C ATOM 1096 OG1 THR A 71 16.784 2.569 -5.713 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.719 0.199 -5.226 1.00 0.00 C ATOM 0 H THR A 71 15.569 3.482 -3.810 1.00 0.00 H new ATOM 0 HA THR A 71 16.747 0.958 -2.828 1.00 0.00 H new ATOM 0 HB THR A 71 18.353 1.522 -4.861 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.050 2.345 -6.629 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.020 -0.019 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 71 17.114 -0.569 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.631 0.210 -5.162 1.00 0.00 H new ATOM 1105 N LEU A 72 18.219 2.414 -1.467 1.00 0.00 N ATOM 1106 CA LEU A 72 19.119 3.189 -0.625 1.00 0.00 C ATOM 1107 C LEU A 72 20.240 2.276 -0.167 1.00 0.00 C ATOM 1108 O LEU A 72 19.987 1.175 0.297 1.00 0.00 O ATOM 1109 CB LEU A 72 18.367 3.729 0.601 1.00 0.00 C ATOM 1110 CG LEU A 72 18.934 4.981 1.304 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.741 4.853 2.805 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.401 5.239 0.978 1.00 0.00 C ATOM 0 H LEU A 72 17.831 1.592 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 72 19.517 4.034 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.345 3.952 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.311 2.928 1.338 1.00 0.00 H new ATOM 0 HG LEU A 72 18.380 5.841 0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.142 5.738 3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.678 4.762 3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.265 3.967 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.739 6.133 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.000 4.385 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.515 5.385 -0.096 1.00 0.00 H new ATOM 1124 N LYS A 73 21.474 2.701 -0.306 1.00 0.00 N ATOM 1125 CA LYS A 73 22.574 1.833 0.030 1.00 0.00 C ATOM 1126 C LYS A 73 23.676 2.634 0.667 1.00 0.00 C ATOM 1127 O LYS A 73 23.777 3.849 0.488 1.00 0.00 O ATOM 1128 CB LYS A 73 23.096 1.078 -1.205 1.00 0.00 C ATOM 1129 CG LYS A 73 24.055 1.870 -2.106 1.00 0.00 C ATOM 1130 CD LYS A 73 23.505 3.228 -2.528 1.00 0.00 C ATOM 1131 CE LYS A 73 22.264 3.098 -3.402 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.543 2.390 -4.678 1.00 0.00 N ATOM 0 H LYS A 73 21.737 3.627 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 73 22.216 1.087 0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.604 0.174 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.242 0.760 -1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.999 2.016 -1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.274 1.282 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.263 3.812 -1.640 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.274 3.777 -3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.491 2.561 -2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.870 4.091 -3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.734 2.502 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.394 2.792 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.697 1.379 -4.488 1.00 0.00 H new ATOM 1146 N LYS A 74 24.465 1.955 1.462 1.00 0.00 N ATOM 1147 CA LYS A 74 25.475 2.603 2.248 1.00 0.00 C ATOM 1148 C LYS A 74 26.784 1.863 2.081 1.00 0.00 C ATOM 1149 O LYS A 74 26.827 0.707 1.667 1.00 0.00 O ATOM 1150 CB LYS A 74 25.111 2.689 3.750 1.00 0.00 C ATOM 1151 CG LYS A 74 23.702 2.226 4.133 1.00 0.00 C ATOM 1152 CD LYS A 74 22.596 3.087 3.534 1.00 0.00 C ATOM 1153 CE LYS A 74 21.951 4.017 4.552 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.787 5.212 4.860 1.00 0.00 N ATOM 0 H LYS A 74 24.423 0.943 1.580 1.00 0.00 H new ATOM 0 HA LYS A 74 25.561 3.628 1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 74 25.831 2.094 4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.231 3.723 4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.566 1.195 3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 74 23.609 2.232 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.007 3.680 2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 74 21.831 2.440 3.105 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.983 4.345 4.174 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.763 3.465 5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 22.305 5.799 5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 23.708 4.905 5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.932 5.767 3.993 1.00 0.00 H new ATOM 1168 N SER A 75 27.833 2.548 2.409 1.00 0.00 N ATOM 1169 CA SER A 75 29.170 2.154 2.099 1.00 0.00 C ATOM 1170 C SER A 75 30.102 3.113 2.809 1.00 0.00 C ATOM 1171 O SER A 75 29.691 4.226 3.142 1.00 0.00 O ATOM 1172 CB SER A 75 29.391 2.212 0.594 1.00 0.00 C ATOM 1173 OG SER A 75 28.829 1.083 -0.062 1.00 0.00 O ATOM 0 H SER A 75 27.780 3.430 2.919 1.00 0.00 H new ATOM 0 HA SER A 75 29.360 1.131 2.426 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.946 3.124 0.195 1.00 0.00 H new ATOM 0 HB3 SER A 75 30.460 2.261 0.384 1.00 0.00 H new ATOM 0 HG SER A 75 28.218 0.620 0.549 1.00 0.00 H new ATOM 1179 N PHE A 76 31.329 2.694 3.077 1.00 0.00 N ATOM 1180 CA PHE A 76 32.260 3.537 3.814 1.00 0.00 C ATOM 1181 C PHE A 76 32.814 4.618 2.877 1.00 0.00 C ATOM 1182 O PHE A 76 33.802 5.286 3.172 1.00 0.00 O ATOM 1183 CB PHE A 76 33.390 2.688 4.403 1.00 0.00 C ATOM 1184 CG PHE A 76 34.080 3.329 5.577 1.00 0.00 C ATOM 1185 CD1 PHE A 76 33.464 3.365 6.818 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.336 3.896 5.440 1.00 0.00 C ATOM 1187 CE1 PHE A 76 34.089 3.954 7.899 1.00 0.00 C ATOM 1188 CE2 PHE A 76 35.965 4.488 6.518 1.00 0.00 C ATOM 1189 CZ PHE A 76 35.340 4.517 7.749 1.00 0.00 C ATOM 0 H PHE A 76 31.701 1.786 2.799 1.00 0.00 H new ATOM 0 HA PHE A 76 31.741 4.021 4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 76 32.985 1.725 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.126 2.489 3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 76 32.484 2.927 6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 76 35.829 3.875 4.479 1.00 0.00 H new ATOM 0 HE1 PHE A 76 33.599 3.974 8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 76 36.944 4.928 6.398 1.00 0.00 H new ATOM 0 HZ PHE A 76 35.830 4.980 8.593 1.00 0.00 H new ATOM 1199 N SER A 77 32.146 4.760 1.737 1.00 0.00 N ATOM 1200 CA SER A 77 32.270 5.923 0.874 1.00 0.00 C ATOM 1201 C SER A 77 31.622 7.129 1.564 1.00 0.00 C ATOM 1202 O SER A 77 31.507 7.158 2.792 1.00 0.00 O ATOM 1203 CB SER A 77 31.591 5.639 -0.463 1.00 0.00 C ATOM 1204 OG SER A 77 32.057 4.416 -1.012 1.00 0.00 O ATOM 0 H SER A 77 31.495 4.059 1.384 1.00 0.00 H new ATOM 0 HA SER A 77 33.321 6.143 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 77 30.511 5.594 -0.326 1.00 0.00 H new ATOM 0 HB3 SER A 77 31.790 6.455 -1.158 1.00 0.00 H new ATOM 0 HG SER A 77 31.609 4.250 -1.868 1.00 0.00 H new ATOM 1210 N THR A 78 31.188 8.121 0.805 1.00 0.00 N ATOM 1211 CA THR A 78 30.684 9.331 1.419 1.00 0.00 C ATOM 1212 C THR A 78 29.158 9.401 1.390 1.00 0.00 C ATOM 1213 O THR A 78 28.483 8.885 0.483 1.00 0.00 O ATOM 1214 CB THR A 78 31.257 10.580 0.725 1.00 0.00 C ATOM 1215 OG1 THR A 78 30.936 10.555 -0.670 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.766 10.659 0.904 1.00 0.00 C ATOM 0 H THR A 78 31.175 8.112 -0.215 1.00 0.00 H new ATOM 0 HA THR A 78 31.008 9.306 2.459 1.00 0.00 H new ATOM 0 HB THR A 78 30.809 11.461 1.185 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.302 11.353 -1.104 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.146 11.550 0.404 1.00 0.00 H new ATOM 0 HG22 THR A 78 33.004 10.709 1.966 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.231 9.774 0.470 1.00 0.00 H new ATOM 1224 N LEU A 79 28.618 10.059 2.409 1.00 0.00 N ATOM 1225 CA LEU A 79 27.192 10.327 2.498 1.00 0.00 C ATOM 1226 C LEU A 79 26.762 11.254 1.370 1.00 0.00 C ATOM 1227 O LEU A 79 25.574 11.488 1.172 1.00 0.00 O ATOM 1228 CB LEU A 79 26.824 10.942 3.857 1.00 0.00 C ATOM 1229 CG LEU A 79 26.682 9.960 5.029 1.00 0.00 C ATOM 1230 CD1 LEU A 79 28.001 9.267 5.334 1.00 0.00 C ATOM 1231 CD2 LEU A 79 26.170 10.684 6.265 1.00 0.00 C ATOM 0 H LEU A 79 29.158 10.421 3.195 1.00 0.00 H new ATOM 0 HA LEU A 79 26.664 9.378 2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.584 11.678 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.883 11.481 3.746 1.00 0.00 H new ATOM 0 HG LEU A 79 25.960 9.196 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.866 8.579 6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.332 8.712 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.752 10.013 5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 79 26.074 9.976 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 79 26.872 11.470 6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 79 25.197 11.125 6.051 1.00 0.00 H new ATOM 1243 N SER A 80 27.749 11.751 0.630 1.00 0.00 N ATOM 1244 CA SER A 80 27.523 12.581 -0.544 1.00 0.00 C ATOM 1245 C SER A 80 26.626 11.867 -1.543 1.00 0.00 C ATOM 1246 O SER A 80 25.901 12.497 -2.305 1.00 0.00 O ATOM 1247 CB SER A 80 28.859 12.911 -1.208 1.00 0.00 C ATOM 1248 OG SER A 80 28.691 13.776 -2.321 1.00 0.00 O ATOM 0 H SER A 80 28.735 11.586 0.832 1.00 0.00 H new ATOM 0 HA SER A 80 27.032 13.501 -0.226 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.522 13.379 -0.480 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.342 11.989 -1.533 1.00 0.00 H new ATOM 0 HG SER A 80 29.565 13.968 -2.721 1.00 0.00 H new ATOM 1254 N ALA A 81 26.682 10.547 -1.539 1.00 0.00 N ATOM 1255 CA ALA A 81 25.848 9.765 -2.426 1.00 0.00 C ATOM 1256 C ALA A 81 24.701 9.156 -1.647 1.00 0.00 C ATOM 1257 O ALA A 81 23.560 9.135 -2.109 1.00 0.00 O ATOM 1258 CB ALA A 81 26.672 8.683 -3.101 1.00 0.00 C ATOM 0 H ALA A 81 27.294 9.999 -0.934 1.00 0.00 H new ATOM 0 HA ALA A 81 25.439 10.415 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 81 26.034 8.101 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.474 9.143 -3.679 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.101 8.027 -2.344 1.00 0.00 H new ATOM 1264 N LEU A 82 25.017 8.689 -0.443 1.00 0.00 N ATOM 1265 CA LEU A 82 24.036 8.016 0.406 1.00 0.00 C ATOM 1266 C LEU A 82 22.845 8.928 0.700 1.00 0.00 C ATOM 1267 O LEU A 82 21.704 8.542 0.475 1.00 0.00 O ATOM 1268 CB LEU A 82 24.673 7.564 1.726 1.00 0.00 C ATOM 1269 CG LEU A 82 25.644 6.366 1.667 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.580 6.435 0.473 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.467 6.320 2.939 1.00 0.00 C ATOM 0 H LEU A 82 25.947 8.764 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 82 23.683 7.139 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.209 8.413 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 82 23.871 7.315 2.420 1.00 0.00 H new ATOM 0 HG LEU A 82 25.040 5.465 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.242 5.569 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 82 25.996 6.439 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.175 7.347 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.153 5.474 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.036 7.244 3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 82 25.804 6.209 3.797 1.00 0.00 H new ATOM 1283 N THR A 83 23.110 10.141 1.185 1.00 0.00 N ATOM 1284 CA THR A 83 22.033 11.055 1.560 1.00 0.00 C ATOM 1285 C THR A 83 21.371 11.666 0.330 1.00 0.00 C ATOM 1286 O THR A 83 20.184 11.988 0.350 1.00 0.00 O ATOM 1287 CB THR A 83 22.522 12.191 2.483 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.547 12.959 1.838 1.00 0.00 O ATOM 1289 CG2 THR A 83 23.046 11.632 3.798 1.00 0.00 C ATOM 0 H THR A 83 24.050 10.510 1.326 1.00 0.00 H new ATOM 0 HA THR A 83 21.306 10.454 2.106 1.00 0.00 H new ATOM 0 HB THR A 83 21.673 12.841 2.693 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.375 12.436 1.803 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.385 12.451 4.432 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.250 11.087 4.305 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.879 10.957 3.600 1.00 0.00 H new ATOM 1297 N THR A 84 22.140 11.822 -0.738 1.00 0.00 N ATOM 1298 CA THR A 84 21.618 12.372 -1.977 1.00 0.00 C ATOM 1299 C THR A 84 20.531 11.480 -2.561 1.00 0.00 C ATOM 1300 O THR A 84 19.436 11.946 -2.870 1.00 0.00 O ATOM 1301 CB THR A 84 22.732 12.562 -3.012 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.602 13.620 -2.593 1.00 0.00 O ATOM 1303 CG2 THR A 84 22.150 12.877 -4.377 1.00 0.00 C ATOM 0 H THR A 84 23.129 11.574 -0.770 1.00 0.00 H new ATOM 0 HA THR A 84 21.187 13.344 -1.739 1.00 0.00 H new ATOM 0 HB THR A 84 23.300 11.635 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.503 13.263 -2.444 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.959 13.008 -5.096 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.509 12.056 -4.698 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.564 13.794 -4.320 1.00 0.00 H new ATOM 1311 N THR A 85 20.826 10.198 -2.701 1.00 0.00 N ATOM 1312 CA THR A 85 19.844 9.279 -3.230 1.00 0.00 C ATOM 1313 C THR A 85 18.742 9.093 -2.201 1.00 0.00 C ATOM 1314 O THR A 85 17.566 9.036 -2.548 1.00 0.00 O ATOM 1315 CB THR A 85 20.465 7.913 -3.634 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.483 7.097 -4.286 1.00 0.00 O ATOM 1317 CG2 THR A 85 21.023 7.162 -2.433 1.00 0.00 C ATOM 0 H THR A 85 21.724 9.779 -2.459 1.00 0.00 H new ATOM 0 HA THR A 85 19.431 9.706 -4.144 1.00 0.00 H new ATOM 0 HB THR A 85 21.289 8.124 -4.316 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.885 6.239 -4.537 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.447 6.213 -2.762 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.800 7.761 -1.958 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.222 6.973 -1.718 1.00 0.00 H new ATOM 1325 N LEU A 86 19.141 9.069 -0.929 1.00 0.00 N ATOM 1326 CA LEU A 86 18.214 8.925 0.182 1.00 0.00 C ATOM 1327 C LEU A 86 17.159 10.015 0.159 1.00 0.00 C ATOM 1328 O LEU A 86 15.991 9.729 0.320 1.00 0.00 O ATOM 1329 CB LEU A 86 18.975 8.968 1.513 1.00 0.00 C ATOM 1330 CG LEU A 86 18.123 9.097 2.782 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.175 7.915 2.926 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.017 9.218 4.011 1.00 0.00 C ATOM 0 H LEU A 86 20.117 9.149 -0.645 1.00 0.00 H new ATOM 0 HA LEU A 86 17.715 7.961 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.573 8.060 1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.671 9.807 1.482 1.00 0.00 H new ATOM 0 HG LEU A 86 17.522 10.002 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.583 8.032 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.511 7.874 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.751 6.992 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.398 9.309 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.645 8.331 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 86 19.649 10.101 3.916 1.00 0.00 H new ATOM 1344 N SER A 87 17.575 11.250 -0.081 1.00 0.00 N ATOM 1345 CA SER A 87 16.668 12.387 0.021 1.00 0.00 C ATOM 1346 C SER A 87 15.570 12.308 -1.039 1.00 0.00 C ATOM 1347 O SER A 87 14.374 12.437 -0.724 1.00 0.00 O ATOM 1348 CB SER A 87 17.449 13.700 -0.094 1.00 0.00 C ATOM 1349 OG SER A 87 18.178 13.760 -1.305 1.00 0.00 O ATOM 0 H SER A 87 18.530 11.491 -0.347 1.00 0.00 H new ATOM 0 HA SER A 87 16.186 12.357 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.759 14.542 -0.040 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.133 13.794 0.750 1.00 0.00 H new ATOM 0 HG SER A 87 18.438 12.855 -1.575 1.00 0.00 H new ATOM 1355 N GLU A 88 15.979 12.068 -2.287 1.00 0.00 N ATOM 1356 CA GLU A 88 15.036 11.929 -3.394 1.00 0.00 C ATOM 1357 C GLU A 88 13.984 10.876 -3.055 1.00 0.00 C ATOM 1358 O GLU A 88 12.795 11.058 -3.302 1.00 0.00 O ATOM 1359 CB GLU A 88 15.782 11.528 -4.673 1.00 0.00 C ATOM 1360 CG GLU A 88 15.229 12.150 -5.953 1.00 0.00 C ATOM 1361 CD GLU A 88 13.772 11.820 -6.219 1.00 0.00 C ATOM 1362 OE1 GLU A 88 13.433 10.622 -6.327 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.960 12.763 -6.344 1.00 0.00 O ATOM 0 H GLU A 88 16.958 11.966 -2.554 1.00 0.00 H new ATOM 0 HA GLU A 88 14.541 12.886 -3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.830 11.811 -4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.753 10.443 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.341 13.233 -5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.828 11.811 -6.798 1.00 0.00 H new ATOM 1370 N GLN A 89 14.428 9.792 -2.445 1.00 0.00 N ATOM 1371 CA GLN A 89 13.541 8.679 -2.131 1.00 0.00 C ATOM 1372 C GLN A 89 13.031 8.763 -0.698 1.00 0.00 C ATOM 1373 O GLN A 89 12.323 7.872 -0.227 1.00 0.00 O ATOM 1374 CB GLN A 89 14.271 7.355 -2.346 1.00 0.00 C ATOM 1375 CG GLN A 89 15.539 7.234 -1.527 1.00 0.00 C ATOM 1376 CD GLN A 89 16.433 6.112 -1.994 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.284 4.955 -1.387 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 17.268 6.290 -2.879 1.00 0.00 N flip ATOM 0 H GLN A 89 15.397 9.656 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 89 12.682 8.734 -2.799 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.602 6.533 -2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.517 7.250 -3.403 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.088 8.174 -1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.277 7.072 -0.482 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.352 7.203 -3.325 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.877 5.524 -3.167 1.00 0.00 H new ATOM 1387 N LEU A 90 13.368 9.835 -0.005 1.00 0.00 N ATOM 1388 CA LEU A 90 12.992 9.956 1.388 1.00 0.00 C ATOM 1389 C LEU A 90 11.626 10.604 1.506 1.00 0.00 C ATOM 1390 O LEU A 90 11.135 10.845 2.600 1.00 0.00 O ATOM 1391 CB LEU A 90 14.044 10.717 2.191 1.00 0.00 C ATOM 1392 CG LEU A 90 13.947 10.551 3.709 1.00 0.00 C ATOM 1393 CD1 LEU A 90 13.866 9.078 4.085 1.00 0.00 C ATOM 1394 CD2 LEU A 90 15.140 11.209 4.385 1.00 0.00 C ATOM 0 H LEU A 90 13.895 10.624 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 90 12.935 8.954 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.032 10.390 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.965 11.777 1.951 1.00 0.00 H new ATOM 0 HG LEU A 90 13.036 11.040 4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.798 8.982 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.984 8.633 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.759 8.562 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.060 11.085 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.060 10.743 4.033 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.155 12.272 4.142 1.00 0.00 H new ATOM 1406 N LYS A 91 11.011 10.892 0.369 1.00 0.00 N ATOM 1407 CA LYS A 91 9.570 11.118 0.359 1.00 0.00 C ATOM 1408 C LYS A 91 8.885 9.802 0.743 1.00 0.00 C ATOM 1409 O LYS A 91 7.836 9.765 1.400 1.00 0.00 O ATOM 1410 CB LYS A 91 9.084 11.620 -1.010 1.00 0.00 C ATOM 1411 CG LYS A 91 9.592 10.815 -2.200 1.00 0.00 C ATOM 1412 CD LYS A 91 8.893 11.236 -3.486 1.00 0.00 C ATOM 1413 CE LYS A 91 9.478 10.544 -4.711 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.830 11.062 -5.060 1.00 0.00 N ATOM 0 H LYS A 91 11.471 10.974 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 91 9.315 11.897 1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.994 11.609 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.393 12.658 -1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.668 10.955 -2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.424 9.753 -2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.830 11.005 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.976 12.316 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.539 9.472 -4.526 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.808 10.683 -5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.180 10.574 -5.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.773 12.084 -5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.482 10.891 -4.268 1.00 0.00 H new ATOM 1428 N ILE A 92 9.554 8.709 0.395 1.00 0.00 N ATOM 1429 CA ILE A 92 9.125 7.379 0.775 1.00 0.00 C ATOM 1430 C ILE A 92 9.534 7.100 2.235 1.00 0.00 C ATOM 1431 O ILE A 92 9.798 5.966 2.628 1.00 0.00 O ATOM 1432 CB ILE A 92 9.693 6.300 -0.181 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.507 6.707 -1.634 1.00 0.00 C ATOM 1434 CG2 ILE A 92 8.955 4.999 0.018 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.685 6.377 -2.520 1.00 0.00 C ATOM 0 H ILE A 92 10.410 8.726 -0.160 1.00 0.00 H new ATOM 0 HA ILE A 92 8.039 7.331 0.696 1.00 0.00 H new ATOM 0 HB ILE A 92 10.754 6.189 0.043 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.619 6.213 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.321 7.780 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.359 4.245 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.076 4.666 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.896 5.145 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.474 6.698 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.572 6.893 -2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.860 5.301 -2.507 1.00 0.00 H new ATOM 1447 N GLU A 93 9.642 8.182 3.011 1.00 0.00 N ATOM 1448 CA GLU A 93 9.864 8.123 4.463 1.00 0.00 C ATOM 1449 C GLU A 93 8.672 7.453 5.172 1.00 0.00 C ATOM 1450 O GLU A 93 8.661 7.292 6.391 1.00 0.00 O ATOM 1451 CB GLU A 93 10.078 9.559 4.997 1.00 0.00 C ATOM 1452 CG GLU A 93 10.284 9.674 6.509 1.00 0.00 C ATOM 1453 CD GLU A 93 11.571 9.030 7.004 1.00 0.00 C ATOM 1454 OE1 GLU A 93 11.554 7.825 7.336 1.00 0.00 O ATOM 1455 OE2 GLU A 93 12.600 9.734 7.096 1.00 0.00 O ATOM 0 H GLU A 93 9.578 9.133 2.648 1.00 0.00 H new ATOM 0 HA GLU A 93 10.750 7.522 4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.945 9.989 4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.216 10.164 4.718 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.286 10.728 6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.438 9.212 7.018 1.00 0.00 H new ATOM 1462 N GLY A 94 7.680 7.037 4.399 1.00 0.00 N ATOM 1463 CA GLY A 94 6.505 6.413 4.977 1.00 0.00 C ATOM 1464 C GLY A 94 5.395 7.413 5.193 1.00 0.00 C ATOM 1465 O GLY A 94 4.778 7.467 6.256 1.00 0.00 O ATOM 0 H GLY A 94 7.666 7.120 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 94 6.155 5.616 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.769 5.950 5.928 1.00 0.00 H new ATOM 1469 N VAL A 95 5.173 8.218 4.173 1.00 0.00 N ATOM 1470 CA VAL A 95 4.127 9.215 4.155 1.00 0.00 C ATOM 1471 C VAL A 95 2.753 8.596 3.900 1.00 0.00 C ATOM 1472 O VAL A 95 2.198 8.657 2.805 1.00 0.00 O ATOM 1473 CB VAL A 95 4.469 10.296 3.132 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.672 11.079 3.623 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.749 9.686 1.753 1.00 0.00 C ATOM 0 H VAL A 95 5.727 8.195 3.317 1.00 0.00 H new ATOM 0 HA VAL A 95 4.069 9.678 5.140 1.00 0.00 H new ATOM 0 HB VAL A 95 3.615 10.965 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.923 11.853 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.438 11.542 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.520 10.405 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.989 10.480 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.590 8.996 1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.867 9.147 1.407 1.00 0.00 H new ATOM 1485 N LEU A 96 2.248 7.959 4.933 1.00 0.00 N ATOM 1486 CA LEU A 96 0.975 7.261 4.892 1.00 0.00 C ATOM 1487 C LEU A 96 -0.162 8.266 5.013 1.00 0.00 C ATOM 1488 O LEU A 96 -0.930 8.454 4.070 1.00 0.00 O ATOM 1489 CB LEU A 96 0.942 6.233 6.018 1.00 0.00 C ATOM 1490 CG LEU A 96 2.216 5.390 6.117 1.00 0.00 C ATOM 1491 CD1 LEU A 96 2.160 4.449 7.307 1.00 0.00 C ATOM 1492 CD2 LEU A 96 2.439 4.611 4.830 1.00 0.00 C ATOM 0 H LEU A 96 2.714 7.908 5.839 1.00 0.00 H new ATOM 0 HA LEU A 96 0.854 6.738 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.783 6.749 6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.089 5.571 5.869 1.00 0.00 H new ATOM 0 HG LEU A 96 3.057 6.067 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.078 3.863 7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.054 5.028 8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.307 3.779 7.201 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.349 4.017 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.590 3.951 4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.538 5.306 3.996 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.264 8.927 6.166 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.088 10.127 6.255 1.00 0.00 C ATOM 1506 C GLY A 97 -0.448 11.335 5.554 1.00 0.00 C ATOM 1507 O GLY A 97 -0.696 12.465 5.933 1.00 0.00 O ATOM 0 H GLY A 97 0.203 8.658 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.063 9.928 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.259 10.369 7.304 1.00 0.00 H new ATOM 1511 N ILE A 98 0.307 11.044 4.491 1.00 0.00 N ATOM 1512 CA ILE A 98 1.121 11.984 3.679 1.00 0.00 C ATOM 1513 C ILE A 98 0.608 13.436 3.548 1.00 0.00 C ATOM 1514 O ILE A 98 -0.595 13.702 3.530 1.00 0.00 O ATOM 1515 CB ILE A 98 1.230 11.351 2.279 1.00 0.00 C ATOM 1516 CG1 ILE A 98 1.771 12.305 1.209 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -0.124 10.817 1.841 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.259 12.502 1.252 1.00 0.00 C ATOM 0 H ILE A 98 0.378 10.088 4.144 1.00 0.00 H new ATOM 0 HA ILE A 98 2.069 12.106 4.203 1.00 0.00 H new ATOM 0 HB ILE A 98 1.953 10.540 2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.495 11.924 0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.285 13.274 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.036 10.372 0.850 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.464 10.062 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.844 11.634 1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.558 13.191 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.544 12.915 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.757 11.544 1.106 1.00 0.00 H new ATOM 1530 N SER A 99 1.578 14.364 3.394 1.00 0.00 N ATOM 1531 CA SER A 99 1.312 15.798 3.393 1.00 0.00 C ATOM 1532 C SER A 99 1.205 16.341 1.976 1.00 0.00 C ATOM 1533 O SER A 99 1.176 15.587 1.004 1.00 0.00 O ATOM 1534 CB SER A 99 2.467 16.526 4.096 1.00 0.00 C ATOM 1535 OG SER A 99 2.167 17.886 4.363 1.00 0.00 O ATOM 0 H SER A 99 2.562 14.128 3.268 1.00 0.00 H new ATOM 0 HA SER A 99 0.367 15.964 3.910 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.697 16.017 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.360 16.469 3.474 1.00 0.00 H new ATOM 0 HG SER A 99 2.509 18.129 5.249 1.00 0.00 H new ATOM 1541 N GLN A 100 1.204 17.662 1.880 1.00 0.00 N ATOM 1542 CA GLN A 100 1.239 18.350 0.606 1.00 0.00 C ATOM 1543 C GLN A 100 2.685 18.548 0.186 1.00 0.00 C ATOM 1544 O GLN A 100 3.004 18.601 -1.002 1.00 0.00 O ATOM 1545 CB GLN A 100 0.529 19.701 0.711 1.00 0.00 C ATOM 1546 CG GLN A 100 0.302 20.383 -0.626 1.00 0.00 C ATOM 1547 CD GLN A 100 -0.238 21.790 -0.477 1.00 0.00 C ATOM 1548 OE1 GLN A 100 0.076 22.489 0.489 1.00 0.00 O ATOM 1549 NE2 GLN A 100 -1.063 22.210 -1.421 1.00 0.00 N ATOM 0 H GLN A 100 1.179 18.285 2.687 1.00 0.00 H new ATOM 0 HA GLN A 100 0.722 17.750 -0.143 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -0.433 19.557 1.202 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.117 20.361 1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.241 20.415 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.396 19.791 -1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.296 21.599 -2.204 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.466 23.145 -1.367 1.00 0.00 H new ATOM 1558 N ASP A 101 3.559 18.645 1.182 1.00 0.00 N ATOM 1559 CA ASP A 101 4.978 18.813 0.928 1.00 0.00 C ATOM 1560 C ASP A 101 5.687 17.480 1.066 1.00 0.00 C ATOM 1561 O ASP A 101 5.848 16.753 0.087 1.00 0.00 O ATOM 1562 CB ASP A 101 5.607 19.824 1.896 1.00 0.00 C ATOM 1563 CG ASP A 101 6.865 20.452 1.338 1.00 0.00 C ATOM 1564 OD1 ASP A 101 7.952 19.869 1.509 1.00 0.00 O ATOM 1565 OD2 ASP A 101 6.773 21.546 0.744 1.00 0.00 O ATOM 0 H ASP A 101 3.307 18.610 2.170 1.00 0.00 H new ATOM 0 HA ASP A 101 5.091 19.193 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 101 4.882 20.607 2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.840 19.325 2.837 1.00 0.00 H new ATOM 1570 N THR A 102 6.020 17.128 2.308 1.00 0.00 N ATOM 1571 CA THR A 102 6.872 15.992 2.602 1.00 0.00 C ATOM 1572 C THR A 102 8.027 15.886 1.616 1.00 0.00 C ATOM 1573 O THR A 102 8.161 14.919 0.864 1.00 0.00 O ATOM 1574 CB THR A 102 6.076 14.678 2.715 1.00 0.00 C ATOM 1575 OG1 THR A 102 4.847 14.779 1.982 1.00 0.00 O ATOM 1576 CG2 THR A 102 5.766 14.391 4.170 1.00 0.00 C ATOM 0 H THR A 102 5.701 17.630 3.137 1.00 0.00 H new ATOM 0 HA THR A 102 7.309 16.168 3.585 1.00 0.00 H new ATOM 0 HB THR A 102 6.677 13.868 2.300 1.00 0.00 H new ATOM 0 HG1 THR A 102 5.039 14.781 1.021 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.203 13.461 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.697 14.298 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.175 15.208 4.584 1.00 0.00 H new ATOM 1584 N TYR A 103 8.860 16.916 1.654 1.00 0.00 N ATOM 1585 CA TYR A 103 10.101 16.958 0.913 1.00 0.00 C ATOM 1586 C TYR A 103 11.228 17.248 1.888 1.00 0.00 C ATOM 1587 O TYR A 103 11.011 17.240 3.096 1.00 0.00 O ATOM 1588 CB TYR A 103 10.062 18.038 -0.163 1.00 0.00 C ATOM 1589 CG TYR A 103 9.008 17.814 -1.223 1.00 0.00 C ATOM 1590 CD1 TYR A 103 8.965 16.629 -1.948 1.00 0.00 C ATOM 1591 CD2 TYR A 103 8.051 18.782 -1.494 1.00 0.00 C ATOM 1592 CE1 TYR A 103 8.001 16.419 -2.913 1.00 0.00 C ATOM 1593 CE2 TYR A 103 7.083 18.579 -2.456 1.00 0.00 C ATOM 1594 CZ TYR A 103 7.061 17.396 -3.162 1.00 0.00 C ATOM 1595 OH TYR A 103 6.099 17.189 -4.123 1.00 0.00 O ATOM 0 H TYR A 103 8.686 17.754 2.209 1.00 0.00 H new ATOM 0 HA TYR A 103 10.257 15.999 0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.885 19.003 0.312 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.039 18.093 -0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 103 9.698 15.860 -1.753 1.00 0.00 H new ATOM 0 HD2 TYR A 103 8.064 19.710 -0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.983 15.494 -3.470 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.346 19.343 -2.655 1.00 0.00 H new ATOM 0 HH TYR A 103 5.513 17.973 -4.174 1.00 0.00 H new ATOM 1605 N ILE A 104 12.413 17.530 1.379 1.00 0.00 N ATOM 1606 CA ILE A 104 13.594 17.682 2.226 1.00 0.00 C ATOM 1607 C ILE A 104 13.411 18.767 3.290 1.00 0.00 C ATOM 1608 O ILE A 104 12.542 19.628 3.158 1.00 0.00 O ATOM 1609 CB ILE A 104 14.854 17.974 1.386 1.00 0.00 C ATOM 1610 CG1 ILE A 104 14.631 19.197 0.491 1.00 0.00 C ATOM 1611 CG2 ILE A 104 15.224 16.753 0.553 1.00 0.00 C ATOM 1612 CD1 ILE A 104 15.831 19.557 -0.358 1.00 0.00 C ATOM 0 H ILE A 104 12.589 17.660 0.383 1.00 0.00 H new ATOM 0 HA ILE A 104 13.727 16.730 2.740 1.00 0.00 H new ATOM 0 HB ILE A 104 15.682 18.195 2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.779 19.008 -0.162 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.370 20.051 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 104 16.115 16.971 -0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 104 15.423 15.909 1.213 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.399 16.505 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.598 20.432 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 104 16.680 19.779 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.080 18.720 -1.010 1.00 0.00 H new ATOM 1624 N GLN A 105 14.237 18.695 4.352 1.00 0.00 N ATOM 1625 CA GLN A 105 14.100 19.549 5.545 1.00 0.00 C ATOM 1626 C GLN A 105 12.990 19.019 6.443 1.00 0.00 C ATOM 1627 O GLN A 105 13.203 18.782 7.630 1.00 0.00 O ATOM 1628 CB GLN A 105 13.848 21.023 5.191 1.00 0.00 C ATOM 1629 CG GLN A 105 15.022 21.700 4.501 1.00 0.00 C ATOM 1630 CD GLN A 105 16.240 21.811 5.393 1.00 0.00 C ATOM 1631 OE1 GLN A 105 16.404 22.790 6.120 1.00 0.00 O ATOM 1632 NE2 GLN A 105 17.106 20.815 5.334 1.00 0.00 N ATOM 0 H GLN A 105 15.019 18.042 4.405 1.00 0.00 H new ATOM 0 HA GLN A 105 15.049 19.511 6.079 1.00 0.00 H new ATOM 0 HB2 GLN A 105 12.973 21.087 4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 105 13.611 21.570 6.103 1.00 0.00 H new ATOM 0 HG2 GLN A 105 15.284 21.139 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 105 14.722 22.697 4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 105 16.930 20.022 4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 105 17.950 20.839 5.906 1.00 0.00 H new ATOM 1641 N ASN A 106 11.814 18.806 5.869 1.00 0.00 N ATOM 1642 CA ASN A 106 10.728 18.150 6.594 1.00 0.00 C ATOM 1643 C ASN A 106 10.922 16.648 6.484 1.00 0.00 C ATOM 1644 O ASN A 106 10.371 15.862 7.250 1.00 0.00 O ATOM 1645 CB ASN A 106 9.328 18.550 6.069 1.00 0.00 C ATOM 1646 CG ASN A 106 9.329 19.266 4.725 1.00 0.00 C ATOM 1647 OD1 ASN A 106 10.128 20.171 4.473 1.00 0.00 O ATOM 1648 ND2 ASN A 106 8.428 18.866 3.846 1.00 0.00 N ATOM 0 H ASN A 106 11.586 19.074 4.912 1.00 0.00 H new ATOM 0 HA ASN A 106 10.766 18.473 7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.717 17.651 5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.849 19.194 6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.379 19.309 2.928 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.781 18.115 4.085 1.00 0.00 H new ATOM 1655 N ILE A 107 11.729 16.278 5.506 1.00 0.00 N ATOM 1656 CA ILE A 107 12.105 14.898 5.257 1.00 0.00 C ATOM 1657 C ILE A 107 13.526 14.654 5.703 1.00 0.00 C ATOM 1658 O ILE A 107 13.856 13.590 6.225 1.00 0.00 O ATOM 1659 CB ILE A 107 11.965 14.580 3.757 1.00 0.00 C ATOM 1660 CG1 ILE A 107 10.649 13.851 3.499 1.00 0.00 C ATOM 1661 CG2 ILE A 107 13.148 13.798 3.214 1.00 0.00 C ATOM 1662 CD1 ILE A 107 9.451 14.569 4.071 1.00 0.00 C ATOM 0 H ILE A 107 12.148 16.939 4.852 1.00 0.00 H new ATOM 0 HA ILE A 107 11.442 14.246 5.825 1.00 0.00 H new ATOM 0 HB ILE A 107 11.956 15.527 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.513 13.729 2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.705 12.851 3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.997 13.601 2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.061 14.378 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.236 12.853 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.547 13.999 3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.567 14.667 5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 107 9.372 15.559 3.623 1.00 0.00 H new ATOM 1674 N LEU A 108 14.371 15.661 5.527 1.00 0.00 N ATOM 1675 CA LEU A 108 15.762 15.520 5.894 1.00 0.00 C ATOM 1676 C LEU A 108 15.913 15.610 7.400 1.00 0.00 C ATOM 1677 O LEU A 108 17.020 15.625 7.927 1.00 0.00 O ATOM 1678 CB LEU A 108 16.649 16.565 5.216 1.00 0.00 C ATOM 1679 CG LEU A 108 16.865 16.371 3.716 1.00 0.00 C ATOM 1680 CD1 LEU A 108 17.824 17.419 3.179 1.00 0.00 C ATOM 1681 CD2 LEU A 108 17.389 14.972 3.424 1.00 0.00 C ATOM 0 H LEU A 108 14.117 16.569 5.138 1.00 0.00 H new ATOM 0 HA LEU A 108 16.092 14.540 5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 108 16.209 17.549 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 108 17.621 16.565 5.708 1.00 0.00 H new ATOM 0 HG LEU A 108 15.905 16.488 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 108 17.967 17.267 2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 108 17.411 18.413 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 108 18.783 17.330 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 108 17.536 14.855 2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 108 18.339 14.824 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 108 16.668 14.233 3.774 1.00 0.00 H new ATOM 1693 N SER A 109 14.778 15.655 8.076 1.00 0.00 N ATOM 1694 CA SER A 109 14.732 15.741 9.524 1.00 0.00 C ATOM 1695 C SER A 109 15.540 14.635 10.209 1.00 0.00 C ATOM 1696 O SER A 109 16.232 14.907 11.186 1.00 0.00 O ATOM 1697 CB SER A 109 13.276 15.719 9.985 1.00 0.00 C ATOM 1698 OG SER A 109 12.503 14.851 9.172 1.00 0.00 O ATOM 0 H SER A 109 13.859 15.633 7.634 1.00 0.00 H new ATOM 0 HA SER A 109 15.198 16.682 9.818 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.224 15.394 11.024 1.00 0.00 H new ATOM 0 HB3 SER A 109 12.862 16.727 9.945 1.00 0.00 H new ATOM 0 HG SER A 109 11.867 15.377 8.644 1.00 0.00 H new ATOM 1704 N HIS A 110 15.474 13.393 9.717 1.00 0.00 N ATOM 1705 CA HIS A 110 16.291 12.339 10.319 1.00 0.00 C ATOM 1706 C HIS A 110 17.745 12.515 9.913 1.00 0.00 C ATOM 1707 O HIS A 110 18.645 12.294 10.699 1.00 0.00 O ATOM 1708 CB HIS A 110 15.763 10.907 10.022 1.00 0.00 C ATOM 1709 CG HIS A 110 16.193 10.238 8.733 1.00 0.00 C ATOM 1710 ND1 HIS A 110 15.297 9.747 7.805 1.00 0.00 N ATOM 1711 CD2 HIS A 110 17.419 9.855 8.291 1.00 0.00 C ATOM 1712 CE1 HIS A 110 15.956 9.089 6.869 1.00 0.00 C ATOM 1713 NE2 HIS A 110 17.246 9.137 7.137 1.00 0.00 N ATOM 0 H HIS A 110 14.888 13.102 8.935 1.00 0.00 H new ATOM 0 HA HIS A 110 16.218 12.445 11.401 1.00 0.00 H new ATOM 0 HB2 HIS A 110 16.065 10.263 10.848 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.674 10.946 10.030 1.00 0.00 H new ATOM 0 HD1 HIS A 110 14.285 9.873 7.837 1.00 0.00 H new ATOM 0 HD2 HIS A 110 18.363 10.077 8.765 1.00 0.00 H new ATOM 0 HE1 HIS A 110 15.510 8.592 6.020 1.00 0.00 H new ATOM 0 HE2 HIS A 110 17.988 8.712 6.581 1.00 0.00 H new ATOM 1722 N ALA A 111 17.961 12.978 8.701 1.00 0.00 N ATOM 1723 CA ALA A 111 19.308 13.158 8.172 1.00 0.00 C ATOM 1724 C ALA A 111 20.116 14.163 8.997 1.00 0.00 C ATOM 1725 O ALA A 111 21.327 14.012 9.160 1.00 0.00 O ATOM 1726 CB ALA A 111 19.249 13.577 6.710 1.00 0.00 C ATOM 0 H ALA A 111 17.218 13.241 8.053 1.00 0.00 H new ATOM 0 HA ALA A 111 19.823 12.200 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 111 20.261 13.708 6.328 1.00 0.00 H new ATOM 0 HB2 ALA A 111 18.739 12.807 6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 111 18.704 14.517 6.623 1.00 0.00 H new ATOM 1732 N PHE A 112 19.444 15.181 9.519 1.00 0.00 N ATOM 1733 CA PHE A 112 20.097 16.172 10.369 1.00 0.00 C ATOM 1734 C PHE A 112 19.919 15.835 11.846 1.00 0.00 C ATOM 1735 O PHE A 112 20.692 16.282 12.695 1.00 0.00 O ATOM 1736 CB PHE A 112 19.545 17.572 10.090 1.00 0.00 C ATOM 1737 CG PHE A 112 19.974 18.137 8.768 1.00 0.00 C ATOM 1738 CD1 PHE A 112 21.159 18.844 8.660 1.00 0.00 C ATOM 1739 CD2 PHE A 112 19.195 17.966 7.637 1.00 0.00 C ATOM 1740 CE1 PHE A 112 21.560 19.369 7.448 1.00 0.00 C ATOM 1741 CE2 PHE A 112 19.589 18.490 6.422 1.00 0.00 C ATOM 1742 CZ PHE A 112 20.774 19.192 6.327 1.00 0.00 C ATOM 0 H PHE A 112 18.448 15.343 9.370 1.00 0.00 H new ATOM 0 HA PHE A 112 21.161 16.155 10.135 1.00 0.00 H new ATOM 0 HB2 PHE A 112 18.456 17.537 10.124 1.00 0.00 H new ATOM 0 HB3 PHE A 112 19.867 18.245 10.885 1.00 0.00 H new ATOM 0 HD1 PHE A 112 21.777 18.987 9.534 1.00 0.00 H new ATOM 0 HD2 PHE A 112 18.268 17.416 7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 112 22.488 19.918 7.377 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.971 18.351 5.547 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.085 19.602 5.378 1.00 0.00 H new ATOM 1752 N CYS A 113 18.915 15.029 12.147 1.00 0.00 N ATOM 1753 CA CYS A 113 18.586 14.690 13.523 1.00 0.00 C ATOM 1754 C CYS A 113 18.201 13.222 13.620 1.00 0.00 C ATOM 1755 O CYS A 113 17.101 12.835 13.230 1.00 0.00 O ATOM 1756 CB CYS A 113 17.441 15.571 14.032 1.00 0.00 C ATOM 1757 SG CYS A 113 17.800 17.342 13.998 1.00 0.00 S ATOM 0 H CYS A 113 18.309 14.594 11.452 1.00 0.00 H new ATOM 0 HA CYS A 113 19.463 14.868 14.145 1.00 0.00 H new ATOM 0 HB2 CYS A 113 16.554 15.380 13.428 1.00 0.00 H new ATOM 0 HB3 CYS A 113 17.200 15.280 15.054 1.00 0.00 H new ATOM 0 HG CYS A 113 16.773 18.002 14.444 1.00 0.00 H new ATOM 1763 N ASP A 114 19.125 12.420 14.133 1.00 0.00 N ATOM 1764 CA ASP A 114 18.961 10.966 14.217 1.00 0.00 C ATOM 1765 C ASP A 114 18.854 10.354 12.828 1.00 0.00 C ATOM 1766 O ASP A 114 17.787 9.911 12.395 1.00 0.00 O ATOM 1767 CB ASP A 114 17.745 10.575 15.064 1.00 0.00 C ATOM 1768 CG ASP A 114 18.097 10.376 16.520 1.00 0.00 C ATOM 1769 OD1 ASP A 114 18.566 9.275 16.874 1.00 0.00 O ATOM 1770 OD2 ASP A 114 17.903 11.311 17.322 1.00 0.00 O ATOM 0 H ASP A 114 20.013 12.756 14.505 1.00 0.00 H new ATOM 0 HA ASP A 114 19.849 10.571 14.710 1.00 0.00 H new ATOM 0 HB2 ASP A 114 16.983 11.350 14.980 1.00 0.00 H new ATOM 0 HB3 ASP A 114 17.311 9.656 14.669 1.00 0.00 H new ATOM 1775 N LEU A 115 19.981 10.332 12.144 1.00 0.00 N ATOM 1776 CA LEU A 115 20.085 9.760 10.814 1.00 0.00 C ATOM 1777 C LEU A 115 20.439 8.275 10.945 1.00 0.00 C ATOM 1778 O LEU A 115 21.283 7.929 11.761 1.00 0.00 O ATOM 1779 CB LEU A 115 21.054 10.565 9.903 1.00 0.00 C ATOM 1780 CG LEU A 115 22.569 10.451 10.103 1.00 0.00 C ATOM 1781 CD1 LEU A 115 22.966 10.426 11.571 1.00 0.00 C ATOM 1782 CD2 LEU A 115 23.098 9.259 9.323 1.00 0.00 C ATOM 0 H LEU A 115 20.858 10.714 12.498 1.00 0.00 H new ATOM 0 HA LEU A 115 19.124 9.830 10.304 1.00 0.00 H new ATOM 0 HB2 LEU A 115 20.841 10.280 8.873 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.793 11.618 10.003 1.00 0.00 H new ATOM 0 HG LEU A 115 23.039 11.350 9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 115 24.050 10.344 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 115 22.634 11.345 12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 115 22.499 9.571 12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.176 9.180 9.466 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.616 8.348 9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.882 9.393 8.263 1.00 0.00 H new ATOM 1794 N GLU A 116 19.725 7.401 10.228 1.00 0.00 N ATOM 1795 CA GLU A 116 19.714 5.946 10.496 1.00 0.00 C ATOM 1796 C GLU A 116 21.118 5.305 10.549 1.00 0.00 C ATOM 1797 O GLU A 116 21.253 4.157 10.981 1.00 0.00 O ATOM 1798 CB GLU A 116 18.874 5.223 9.430 1.00 0.00 C ATOM 1799 CG GLU A 116 19.463 5.259 8.019 1.00 0.00 C ATOM 1800 CD GLU A 116 19.330 6.611 7.339 1.00 0.00 C ATOM 1801 OE1 GLU A 116 20.213 7.468 7.525 1.00 0.00 O ATOM 1802 OE2 GLU A 116 18.343 6.819 6.614 1.00 0.00 O ATOM 0 H GLU A 116 19.135 7.676 9.443 1.00 0.00 H new ATOM 0 HA GLU A 116 19.277 5.830 11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.748 4.183 9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.880 5.670 9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.518 4.988 8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 116 18.968 4.504 7.408 1.00 0.00 H new ATOM 1809 N THR A 117 22.132 6.031 10.079 1.00 0.00 N ATOM 1810 CA THR A 117 23.548 5.720 10.352 1.00 0.00 C ATOM 1811 C THR A 117 23.933 4.251 10.197 1.00 0.00 C ATOM 1812 O THR A 117 24.510 3.665 11.113 1.00 0.00 O ATOM 1813 CB THR A 117 23.974 6.177 11.762 1.00 0.00 C ATOM 1814 OG1 THR A 117 22.869 6.158 12.673 1.00 0.00 O ATOM 1815 CG2 THR A 117 24.578 7.568 11.716 1.00 0.00 C ATOM 0 H THR A 117 22.001 6.857 9.495 1.00 0.00 H new ATOM 0 HA THR A 117 24.078 6.279 9.581 1.00 0.00 H new ATOM 0 HB THR A 117 24.726 5.474 12.119 1.00 0.00 H new ATOM 0 HG1 THR A 117 22.399 7.017 12.635 1.00 0.00 H new ATOM 0 HG21 THR A 117 24.871 7.871 12.721 1.00 0.00 H new ATOM 0 HG22 THR A 117 25.455 7.563 11.068 1.00 0.00 H new ATOM 0 HG23 THR A 117 23.842 8.271 11.326 1.00 0.00 H new ATOM 1823 N GLN A 118 23.620 3.660 9.050 1.00 0.00 N ATOM 1824 CA GLN A 118 24.056 2.296 8.751 1.00 0.00 C ATOM 1825 C GLN A 118 23.574 1.312 9.815 1.00 0.00 C ATOM 1826 O GLN A 118 24.356 0.531 10.354 1.00 0.00 O ATOM 1827 CB GLN A 118 25.587 2.221 8.629 1.00 0.00 C ATOM 1828 CG GLN A 118 26.143 2.749 7.311 1.00 0.00 C ATOM 1829 CD GLN A 118 25.827 4.210 7.072 1.00 0.00 C ATOM 1830 OE1 GLN A 118 24.800 4.545 6.475 1.00 0.00 O ATOM 1831 NE2 GLN A 118 26.701 5.087 7.532 1.00 0.00 N ATOM 0 H GLN A 118 23.068 4.099 8.313 1.00 0.00 H new ATOM 0 HA GLN A 118 23.612 2.018 7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 118 26.032 2.785 9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.898 1.183 8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 118 27.224 2.611 7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 118 25.737 2.157 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 118 27.537 4.766 8.020 1.00 0.00 H new ATOM 0 HE22 GLN A 118 26.540 6.085 7.399 1.00 0.00 H new ATOM 1840 N LYS A 119 22.280 1.382 10.108 1.00 0.00 N ATOM 1841 CA LYS A 119 21.611 0.438 11.000 1.00 0.00 C ATOM 1842 C LYS A 119 21.983 0.654 12.467 1.00 0.00 C ATOM 1843 O LYS A 119 22.320 -0.293 13.177 1.00 0.00 O ATOM 1844 CB LYS A 119 21.893 -1.015 10.590 1.00 0.00 C ATOM 1845 CG LYS A 119 21.521 -1.337 9.149 1.00 0.00 C ATOM 1846 CD LYS A 119 20.140 -0.814 8.790 1.00 0.00 C ATOM 1847 CE LYS A 119 19.665 -1.363 7.455 1.00 0.00 C ATOM 1848 NZ LYS A 119 20.698 -1.240 6.399 1.00 0.00 N ATOM 0 H LYS A 119 21.661 2.100 9.731 1.00 0.00 H new ATOM 0 HA LYS A 119 20.543 0.630 10.901 1.00 0.00 H new ATOM 0 HB2 LYS A 119 22.953 -1.223 10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 119 21.343 -1.682 11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 119 22.260 -0.901 8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 119 21.551 -2.416 8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 119 19.431 -1.090 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.162 0.275 8.750 1.00 0.00 H new ATOM 0 HE2 LYS A 119 19.391 -2.411 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 119 18.766 -0.831 7.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.237 -1.129 5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 21.293 -0.409 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 21.290 -2.095 6.391 1.00 0.00 H new ATOM 1862 N ASP A 120 21.916 1.900 12.916 1.00 0.00 N ATOM 1863 CA ASP A 120 22.027 2.209 14.339 1.00 0.00 C ATOM 1864 C ASP A 120 20.669 2.019 15.010 1.00 0.00 C ATOM 1865 O ASP A 120 19.671 2.506 14.490 1.00 0.00 O ATOM 1866 CB ASP A 120 22.534 3.635 14.553 1.00 0.00 C ATOM 1867 CG ASP A 120 22.689 3.983 16.021 1.00 0.00 C ATOM 1868 OD1 ASP A 120 23.347 3.217 16.756 1.00 0.00 O ATOM 1869 OD2 ASP A 120 22.160 5.027 16.452 1.00 0.00 O ATOM 0 H ASP A 120 21.785 2.715 12.317 1.00 0.00 H new ATOM 0 HA ASP A 120 22.750 1.528 14.789 1.00 0.00 H new ATOM 0 HB2 ASP A 120 23.494 3.755 14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 120 21.842 4.337 14.088 1.00 0.00 H new ATOM 1874 N LYS A 121 20.660 1.300 16.144 1.00 0.00 N ATOM 1875 CA LYS A 121 19.439 0.861 16.866 1.00 0.00 C ATOM 1876 C LYS A 121 19.123 -0.587 16.539 1.00 0.00 C ATOM 1877 O LYS A 121 19.275 -1.023 15.400 1.00 0.00 O ATOM 1878 CB LYS A 121 18.196 1.743 16.625 1.00 0.00 C ATOM 1879 CG LYS A 121 18.122 2.979 17.514 1.00 0.00 C ATOM 1880 CD LYS A 121 19.162 4.013 17.131 1.00 0.00 C ATOM 1881 CE LYS A 121 19.160 5.197 18.075 1.00 0.00 C ATOM 1882 NZ LYS A 121 20.132 6.230 17.645 1.00 0.00 N ATOM 0 H LYS A 121 21.520 0.997 16.601 1.00 0.00 H new ATOM 0 HA LYS A 121 19.675 0.968 17.925 1.00 0.00 H new ATOM 0 HB2 LYS A 121 18.186 2.059 15.582 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.301 1.141 16.784 1.00 0.00 H new ATOM 0 HG2 LYS A 121 17.128 3.420 17.441 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.266 2.687 18.554 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.149 3.551 17.131 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.972 4.359 16.115 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.161 5.630 18.117 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.404 4.862 19.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.685 6.549 18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.772 5.828 16.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.621 7.038 17.236 1.00 0.00 H new ATOM 1896 N PRO A 122 18.699 -1.359 17.556 1.00 0.00 N ATOM 1897 CA PRO A 122 18.431 -2.794 17.417 1.00 0.00 C ATOM 1898 C PRO A 122 17.134 -3.088 16.666 1.00 0.00 C ATOM 1899 O PRO A 122 16.255 -3.792 17.166 1.00 0.00 O ATOM 1900 CB PRO A 122 18.331 -3.275 18.866 1.00 0.00 C ATOM 1901 CG PRO A 122 17.857 -2.084 19.621 1.00 0.00 C ATOM 1902 CD PRO A 122 18.462 -0.890 18.936 1.00 0.00 C ATOM 0 HA PRO A 122 19.206 -3.293 16.835 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.635 -4.108 18.961 1.00 0.00 H new ATOM 0 HB3 PRO A 122 19.295 -3.622 19.237 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.769 -2.027 19.616 1.00 0.00 H new ATOM 0 HG3 PRO A 122 18.168 -2.134 20.664 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.789 -0.033 18.957 1.00 0.00 H new ATOM 0 HD3 PRO A 122 19.389 -0.579 19.418 1.00 0.00 H new ATOM 1910 N TRP A 123 17.012 -2.530 15.473 1.00 0.00 N ATOM 1911 CA TRP A 123 15.902 -2.850 14.601 1.00 0.00 C ATOM 1912 C TRP A 123 16.177 -4.184 13.904 1.00 0.00 C ATOM 1913 O TRP A 123 16.965 -4.273 12.961 1.00 0.00 O ATOM 1914 CB TRP A 123 15.615 -1.691 13.629 1.00 0.00 C ATOM 1915 CG TRP A 123 16.815 -1.001 13.039 1.00 0.00 C ATOM 1916 CD1 TRP A 123 17.994 -1.555 12.633 1.00 0.00 C ATOM 1917 CD2 TRP A 123 16.917 0.402 12.764 1.00 0.00 C ATOM 1918 NE1 TRP A 123 18.832 -0.577 12.148 1.00 0.00 N ATOM 1919 CE2 TRP A 123 18.190 0.636 12.215 1.00 0.00 C ATOM 1920 CE3 TRP A 123 16.051 1.485 12.944 1.00 0.00 C ATOM 1921 CZ2 TRP A 123 18.618 1.917 11.839 1.00 0.00 C ATOM 1922 CZ3 TRP A 123 16.471 2.746 12.569 1.00 0.00 C ATOM 1923 CH2 TRP A 123 17.744 2.952 12.025 1.00 0.00 C ATOM 0 H TRP A 123 17.671 -1.853 15.089 1.00 0.00 H new ATOM 0 HA TRP A 123 14.989 -2.973 15.183 1.00 0.00 H new ATOM 0 HB2 TRP A 123 15.005 -2.074 12.811 1.00 0.00 H new ATOM 0 HB3 TRP A 123 15.016 -0.946 14.153 1.00 0.00 H new ATOM 0 HD1 TRP A 123 18.234 -2.607 12.685 1.00 0.00 H new ATOM 0 HE1 TRP A 123 19.777 -0.728 11.796 1.00 0.00 H new ATOM 0 HE3 TRP A 123 15.069 1.338 13.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 19.600 2.080 11.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 15.806 3.587 12.698 1.00 0.00 H new ATOM 0 HH2 TRP A 123 18.043 3.952 11.746 1.00 0.00 H new ATOM 1934 N PHE A 124 15.510 -5.216 14.410 1.00 0.00 N ATOM 1935 CA PHE A 124 15.894 -6.607 14.176 1.00 0.00 C ATOM 1936 C PHE A 124 15.874 -7.014 12.709 1.00 0.00 C ATOM 1937 O PHE A 124 15.067 -6.529 11.911 1.00 0.00 O ATOM 1938 CB PHE A 124 14.996 -7.541 14.986 1.00 0.00 C ATOM 1939 CG PHE A 124 15.135 -7.351 16.469 1.00 0.00 C ATOM 1940 CD1 PHE A 124 16.260 -7.812 17.134 1.00 0.00 C ATOM 1941 CD2 PHE A 124 14.147 -6.706 17.196 1.00 0.00 C ATOM 1942 CE1 PHE A 124 16.396 -7.636 18.497 1.00 0.00 C ATOM 1943 CE2 PHE A 124 14.280 -6.527 18.559 1.00 0.00 C ATOM 1944 CZ PHE A 124 15.404 -6.992 19.210 1.00 0.00 C ATOM 0 H PHE A 124 14.683 -5.112 14.998 1.00 0.00 H new ATOM 0 HA PHE A 124 16.930 -6.695 14.504 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.957 -7.375 14.700 1.00 0.00 H new ATOM 0 HB3 PHE A 124 15.235 -8.574 14.734 1.00 0.00 H new ATOM 0 HD1 PHE A 124 17.039 -8.315 16.580 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.265 -6.340 16.692 1.00 0.00 H new ATOM 0 HE1 PHE A 124 17.277 -8.001 19.004 1.00 0.00 H new ATOM 0 HE2 PHE A 124 13.504 -6.023 19.115 1.00 0.00 H new ATOM 0 HZ PHE A 124 15.508 -6.853 20.276 1.00 0.00 H new ATOM 1954 N HIS A 125 16.785 -7.923 12.372 1.00 0.00 N ATOM 1955 CA HIS A 125 16.906 -8.445 11.020 1.00 0.00 C ATOM 1956 C HIS A 125 17.526 -9.835 11.032 1.00 0.00 C ATOM 1957 O HIS A 125 18.725 -9.972 11.256 1.00 0.00 O ATOM 1958 CB HIS A 125 17.789 -7.497 10.207 1.00 0.00 C ATOM 1959 CG HIS A 125 18.940 -6.911 10.979 1.00 0.00 C ATOM 1960 ND1 HIS A 125 18.888 -5.675 11.585 1.00 0.00 N ATOM 1961 CD2 HIS A 125 20.170 -7.404 11.248 1.00 0.00 C ATOM 1962 CE1 HIS A 125 20.034 -5.434 12.188 1.00 0.00 C ATOM 1963 NE2 HIS A 125 20.832 -6.469 12.002 1.00 0.00 N ATOM 0 H HIS A 125 17.458 -8.316 13.030 1.00 0.00 H new ATOM 0 HA HIS A 125 15.914 -8.517 10.573 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.181 -8.035 9.344 1.00 0.00 H new ATOM 0 HB3 HIS A 125 17.173 -6.684 9.823 1.00 0.00 H new ATOM 0 HD1 HIS A 125 18.086 -5.044 11.569 1.00 0.00 H new ATOM 0 HD2 HIS A 125 20.560 -8.359 10.928 1.00 0.00 H new ATOM 0 HE1 HIS A 125 20.280 -4.540 12.742 1.00 0.00 H new ATOM 1972 N ILE A 126 16.734 -10.874 10.765 1.00 0.00 N ATOM 1973 CA ILE A 126 17.278 -12.228 10.816 1.00 0.00 C ATOM 1974 C ILE A 126 16.862 -13.092 9.616 1.00 0.00 C ATOM 1975 O ILE A 126 16.096 -14.043 9.782 1.00 0.00 O ATOM 1976 CB ILE A 126 16.849 -12.973 12.111 1.00 0.00 C ATOM 1977 CG1 ILE A 126 16.936 -12.069 13.352 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.718 -14.211 12.314 1.00 0.00 C ATOM 1979 CD1 ILE A 126 18.348 -11.684 13.744 1.00 0.00 C ATOM 0 H ILE A 126 15.746 -10.809 10.519 1.00 0.00 H new ATOM 0 HA ILE A 126 18.359 -12.093 10.796 1.00 0.00 H new ATOM 0 HB ILE A 126 15.807 -13.269 11.988 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.362 -11.161 13.167 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.464 -12.578 14.192 1.00 0.00 H new ATOM 0 HG21 ILE A 126 17.410 -14.726 13.224 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.603 -14.880 11.461 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.762 -13.912 12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 126 18.319 -11.047 14.628 1.00 0.00 H new ATOM 0 HD12 ILE A 126 18.923 -12.584 13.964 1.00 0.00 H new ATOM 0 HD13 ILE A 126 18.819 -11.144 12.923 1.00 0.00 H new ATOM 1991 N ASN A 127 17.304 -12.776 8.405 1.00 0.00 N ATOM 1992 CA ASN A 127 17.356 -13.816 7.379 1.00 0.00 C ATOM 1993 C ASN A 127 18.805 -14.042 6.983 1.00 0.00 C ATOM 1994 O ASN A 127 19.548 -13.102 6.843 1.00 0.00 O ATOM 1995 CB ASN A 127 16.532 -13.414 6.149 1.00 0.00 C ATOM 1996 CG ASN A 127 15.042 -13.387 6.412 1.00 0.00 C ATOM 1997 OD1 ASN A 127 14.348 -14.395 6.290 1.00 0.00 O ATOM 1998 ND2 ASN A 127 14.548 -12.219 6.762 1.00 0.00 N ATOM 0 H ASN A 127 17.620 -11.851 8.114 1.00 0.00 H new ATOM 0 HA ASN A 127 16.931 -14.736 7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.853 -12.428 5.811 1.00 0.00 H new ATOM 0 HB3 ASN A 127 16.739 -14.112 5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 127 13.549 -12.122 6.945 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.164 -11.411 6.850 1.00 0.00 H new ATOM 2005 N ALA A 128 19.221 -15.267 6.827 1.00 0.00 N ATOM 2006 CA ALA A 128 20.476 -15.578 6.156 1.00 0.00 C ATOM 2007 C ALA A 128 20.308 -15.782 4.656 1.00 0.00 C ATOM 2008 O ALA A 128 19.194 -15.795 4.134 1.00 0.00 O ATOM 2009 CB ALA A 128 21.162 -16.760 6.805 1.00 0.00 C ATOM 0 H ALA A 128 18.709 -16.085 7.157 1.00 0.00 H new ATOM 0 HA ALA A 128 21.120 -14.706 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.096 -16.970 6.284 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.373 -16.530 7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 128 20.512 -17.633 6.750 1.00 0.00 H new ATOM 2015 N GLN A 129 21.444 -15.957 3.986 1.00 0.00 N ATOM 2016 CA GLN A 129 21.500 -16.546 2.635 1.00 0.00 C ATOM 2017 C GLN A 129 22.782 -17.346 2.511 1.00 0.00 C ATOM 2018 O GLN A 129 23.805 -16.955 3.077 1.00 0.00 O ATOM 2019 CB GLN A 129 21.492 -15.513 1.497 1.00 0.00 C ATOM 2020 CG GLN A 129 20.222 -14.707 1.373 1.00 0.00 C ATOM 2021 CD GLN A 129 20.317 -13.424 2.135 1.00 0.00 C ATOM 2022 OE1 GLN A 129 21.164 -13.420 3.148 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 19.672 -12.435 1.802 1.00 0.00 N flip ATOM 0 H GLN A 129 22.357 -15.697 4.358 1.00 0.00 H new ATOM 0 HA GLN A 129 20.602 -17.155 2.530 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.326 -14.827 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 129 21.668 -16.032 0.555 1.00 0.00 H new ATOM 0 HG2 GLN A 129 20.024 -14.495 0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.380 -15.291 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.029 -12.488 1.012 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.778 -11.560 2.316 1.00 0.00 H new ATOM 2032 N PRO A 130 22.753 -18.468 1.783 1.00 0.00 N ATOM 2033 CA PRO A 130 23.961 -19.240 1.497 1.00 0.00 C ATOM 2034 C PRO A 130 24.877 -18.494 0.532 1.00 0.00 C ATOM 2035 O PRO A 130 24.785 -18.657 -0.687 1.00 0.00 O ATOM 2036 CB PRO A 130 23.423 -20.520 0.852 1.00 0.00 C ATOM 2037 CG PRO A 130 22.104 -20.132 0.276 1.00 0.00 C ATOM 2038 CD PRO A 130 21.548 -19.076 1.190 1.00 0.00 C ATOM 0 HA PRO A 130 24.560 -19.428 2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.099 -20.888 0.080 1.00 0.00 H new ATOM 0 HB3 PRO A 130 23.314 -21.318 1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 130 22.218 -19.749 -0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 130 21.435 -20.991 0.219 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.956 -18.343 0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.898 -19.506 1.952 1.00 0.00 H new ATOM 2046 N ASP A 131 25.756 -17.666 1.082 1.00 0.00 N ATOM 2047 CA ASP A 131 26.641 -16.838 0.276 1.00 0.00 C ATOM 2048 C ASP A 131 27.981 -16.674 0.955 1.00 0.00 C ATOM 2049 O ASP A 131 29.000 -17.138 0.436 1.00 0.00 O ATOM 2050 CB ASP A 131 26.013 -15.461 0.050 1.00 0.00 C ATOM 2051 CG ASP A 131 24.935 -15.478 -1.013 1.00 0.00 C ATOM 2052 OD1 ASP A 131 25.279 -15.489 -2.215 1.00 0.00 O ATOM 2053 OD2 ASP A 131 23.738 -15.470 -0.653 1.00 0.00 O ATOM 0 H ASP A 131 25.874 -17.551 2.088 1.00 0.00 H new ATOM 0 HA ASP A 131 26.789 -17.332 -0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 131 25.588 -15.102 0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 131 26.791 -14.754 -0.239 1.00 0.00 H new ATOM 2058 N ALA A 132 27.977 -16.030 2.124 1.00 0.00 N ATOM 2059 CA ALA A 132 29.210 -15.753 2.845 1.00 0.00 C ATOM 2060 C ALA A 132 30.071 -14.818 2.016 1.00 0.00 C ATOM 2061 O ALA A 132 31.251 -15.067 1.772 1.00 0.00 O ATOM 2062 CB ALA A 132 29.958 -17.037 3.190 1.00 0.00 C ATOM 0 H ALA A 132 27.133 -15.693 2.587 1.00 0.00 H new ATOM 0 HA ALA A 132 28.966 -15.270 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 132 30.874 -16.791 3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 132 29.328 -17.668 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 132 30.208 -17.570 2.273 1.00 0.00 H new ATOM 2068 N GLY A 133 29.439 -13.756 1.550 1.00 0.00 N ATOM 2069 CA GLY A 133 30.138 -12.734 0.817 1.00 0.00 C ATOM 2070 C GLY A 133 29.180 -11.803 0.113 1.00 0.00 C ATOM 2071 O GLY A 133 29.433 -10.605 -0.012 1.00 0.00 O ATOM 0 H GLY A 133 28.441 -13.585 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 133 30.767 -12.162 1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 133 30.800 -13.198 0.085 1.00 0.00 H new ATOM 2075 N HIS A 134 28.061 -12.353 -0.314 1.00 0.00 N ATOM 2076 CA HIS A 134 27.000 -11.569 -0.907 1.00 0.00 C ATOM 2077 C HIS A 134 25.679 -11.954 -0.256 1.00 0.00 C ATOM 2078 O HIS A 134 24.808 -12.530 -0.895 1.00 0.00 O ATOM 2079 CB HIS A 134 26.954 -11.815 -2.423 1.00 0.00 C ATOM 2080 CG HIS A 134 26.125 -10.826 -3.190 1.00 0.00 C ATOM 2081 ND1 HIS A 134 26.679 -9.816 -3.946 1.00 0.00 N ATOM 2082 CD2 HIS A 134 24.783 -10.710 -3.340 1.00 0.00 C ATOM 2083 CE1 HIS A 134 25.717 -9.123 -4.525 1.00 0.00 C ATOM 2084 NE2 HIS A 134 24.560 -9.645 -4.175 1.00 0.00 N ATOM 0 H HIS A 134 27.863 -13.352 -0.259 1.00 0.00 H new ATOM 0 HA HIS A 134 27.183 -10.507 -0.741 1.00 0.00 H new ATOM 0 HB2 HIS A 134 27.972 -11.796 -2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 134 26.562 -12.816 -2.604 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.030 -11.338 -2.887 1.00 0.00 H new ATOM 0 HE1 HIS A 134 25.855 -8.272 -5.176 1.00 0.00 H new ATOM 0 HE2 HIS A 134 23.645 -9.311 -4.476 1.00 0.00 H new ATOM 2093 N SER A 135 25.523 -11.626 1.019 1.00 0.00 N ATOM 2094 CA SER A 135 24.353 -12.040 1.751 1.00 0.00 C ATOM 2095 C SER A 135 23.613 -10.845 2.327 1.00 0.00 C ATOM 2096 O SER A 135 24.011 -9.706 2.127 1.00 0.00 O ATOM 2097 CB SER A 135 24.740 -12.970 2.885 1.00 0.00 C ATOM 2098 OG SER A 135 24.974 -14.292 2.452 1.00 0.00 O ATOM 0 H SER A 135 26.193 -11.077 1.558 1.00 0.00 H new ATOM 0 HA SER A 135 23.698 -12.560 1.052 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.637 -12.588 3.372 1.00 0.00 H new ATOM 0 HB3 SER A 135 23.947 -12.973 3.633 1.00 0.00 H new ATOM 0 HG SER A 135 25.310 -14.827 3.201 1.00 0.00 H new ATOM 2104 N VAL A 136 22.524 -11.138 3.022 1.00 0.00 N ATOM 2105 CA VAL A 136 21.642 -10.144 3.620 1.00 0.00 C ATOM 2106 C VAL A 136 20.944 -10.758 4.838 1.00 0.00 C ATOM 2107 O VAL A 136 20.232 -11.744 4.703 1.00 0.00 O ATOM 2108 CB VAL A 136 20.550 -9.683 2.618 1.00 0.00 C ATOM 2109 CG1 VAL A 136 19.445 -8.918 3.333 1.00 0.00 C ATOM 2110 CG2 VAL A 136 21.140 -8.833 1.502 1.00 0.00 C ATOM 0 H VAL A 136 22.221 -12.097 3.191 1.00 0.00 H new ATOM 0 HA VAL A 136 22.248 -9.284 3.906 1.00 0.00 H new ATOM 0 HB VAL A 136 20.121 -10.579 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 136 18.692 -8.606 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 136 18.984 -9.561 4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 136 19.867 -8.039 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.347 -8.528 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 136 21.612 -7.948 1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 136 21.885 -9.414 0.957 1.00 0.00 H new ATOM 2120 N THR A 137 21.161 -10.226 6.022 1.00 0.00 N ATOM 2121 CA THR A 137 20.324 -10.614 7.147 1.00 0.00 C ATOM 2122 C THR A 137 19.359 -9.474 7.443 1.00 0.00 C ATOM 2123 O THR A 137 19.707 -8.478 8.075 1.00 0.00 O ATOM 2124 CB THR A 137 21.139 -11.052 8.406 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.405 -9.966 9.299 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.459 -11.673 7.981 1.00 0.00 C ATOM 0 H THR A 137 21.888 -9.542 6.232 1.00 0.00 H new ATOM 0 HA THR A 137 19.762 -11.506 6.872 1.00 0.00 H new ATOM 0 HB THR A 137 20.525 -11.779 8.938 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.428 -9.126 8.795 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.020 -11.975 8.865 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.266 -12.546 7.357 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.039 -10.944 7.415 1.00 0.00 H new ATOM 2134 N SER A 138 18.160 -9.579 6.899 1.00 0.00 N ATOM 2135 CA SER A 138 17.201 -8.508 7.022 1.00 0.00 C ATOM 2136 C SER A 138 15.921 -9.028 7.611 1.00 0.00 C ATOM 2137 O SER A 138 15.630 -10.186 7.490 1.00 0.00 O ATOM 2138 CB SER A 138 16.933 -7.868 5.663 1.00 0.00 C ATOM 2139 OG SER A 138 15.922 -6.896 5.766 1.00 0.00 O ATOM 0 H SER A 138 17.833 -10.390 6.373 1.00 0.00 H new ATOM 0 HA SER A 138 17.614 -7.748 7.685 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.847 -7.411 5.283 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.637 -8.634 4.946 1.00 0.00 H new ATOM 0 HG SER A 138 15.047 -7.336 5.802 1.00 0.00 H new ATOM 2145 N TYR A 139 15.247 -8.208 8.367 1.00 0.00 N ATOM 2146 CA TYR A 139 13.871 -8.461 8.744 1.00 0.00 C ATOM 2147 C TYR A 139 13.067 -7.249 8.333 1.00 0.00 C ATOM 2148 O TYR A 139 13.554 -6.124 8.469 1.00 0.00 O ATOM 2149 CB TYR A 139 13.747 -8.733 10.247 1.00 0.00 C ATOM 2150 CG TYR A 139 12.336 -8.957 10.741 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.712 -10.185 10.585 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.637 -7.942 11.386 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.432 -10.399 11.054 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.354 -8.148 11.855 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.758 -9.378 11.687 1.00 0.00 C ATOM 2156 OH TYR A 139 8.482 -9.594 12.162 1.00 0.00 O ATOM 0 H TYR A 139 15.631 -7.341 8.744 1.00 0.00 H new ATOM 0 HA TYR A 139 13.495 -9.353 8.243 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.346 -9.610 10.493 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.177 -7.891 10.790 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.236 -10.988 10.088 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.105 -6.978 11.522 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.961 -11.362 10.925 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.822 -7.349 12.350 1.00 0.00 H new ATOM 0 HH TYR A 139 8.147 -8.775 12.583 1.00 0.00 H new ATOM 2166 N SER A 140 11.875 -7.428 7.819 1.00 0.00 N ATOM 2167 CA SER A 140 11.104 -6.268 7.444 1.00 0.00 C ATOM 2168 C SER A 140 10.063 -5.943 8.503 1.00 0.00 C ATOM 2169 O SER A 140 9.186 -6.759 8.808 1.00 0.00 O ATOM 2170 CB SER A 140 10.413 -6.505 6.101 1.00 0.00 C ATOM 2171 OG SER A 140 11.332 -6.971 5.127 1.00 0.00 O ATOM 0 H SER A 140 11.430 -8.331 7.655 1.00 0.00 H new ATOM 0 HA SER A 140 11.787 -5.423 7.355 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.611 -7.232 6.225 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.953 -5.579 5.757 1.00 0.00 H new ATOM 0 HG SER A 140 10.864 -7.116 4.278 1.00 0.00 H new ATOM 2177 N TYR A 141 10.182 -4.762 9.081 1.00 0.00 N ATOM 2178 CA TYR A 141 9.085 -4.150 9.798 1.00 0.00 C ATOM 2179 C TYR A 141 8.192 -3.418 8.797 1.00 0.00 C ATOM 2180 O TYR A 141 8.430 -3.505 7.590 1.00 0.00 O ATOM 2181 CB TYR A 141 9.580 -3.234 10.932 1.00 0.00 C ATOM 2182 CG TYR A 141 11.012 -2.757 10.804 1.00 0.00 C ATOM 2183 CD1 TYR A 141 11.302 -1.583 10.139 1.00 0.00 C ATOM 2184 CD2 TYR A 141 12.068 -3.470 11.365 1.00 0.00 C ATOM 2185 CE1 TYR A 141 12.599 -1.125 10.022 1.00 0.00 C ATOM 2186 CE2 TYR A 141 13.371 -3.018 11.256 1.00 0.00 C ATOM 2187 CZ TYR A 141 13.628 -1.842 10.581 1.00 0.00 C ATOM 2188 OH TYR A 141 14.919 -1.378 10.471 1.00 0.00 O ATOM 0 H TYR A 141 11.037 -4.205 9.066 1.00 0.00 H new ATOM 0 HA TYR A 141 8.496 -4.924 10.290 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.928 -2.362 10.983 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.475 -3.766 11.878 1.00 0.00 H new ATOM 0 HD1 TYR A 141 10.498 -1.011 9.701 1.00 0.00 H new ATOM 0 HD2 TYR A 141 11.867 -4.390 11.893 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.804 -0.206 9.493 1.00 0.00 H new ATOM 0 HE2 TYR A 141 14.181 -3.581 11.696 1.00 0.00 H new ATOM 0 HH TYR A 141 15.026 -0.576 11.023 1.00 0.00 H new ATOM 2198 N SER A 142 7.197 -2.687 9.285 1.00 0.00 N ATOM 2199 CA SER A 142 6.257 -1.975 8.418 1.00 0.00 C ATOM 2200 C SER A 142 5.329 -2.938 7.680 1.00 0.00 C ATOM 2201 O SER A 142 5.732 -3.976 7.155 1.00 0.00 O ATOM 2202 CB SER A 142 6.947 -1.023 7.444 1.00 0.00 C ATOM 2203 OG SER A 142 5.997 -0.269 6.705 1.00 0.00 O ATOM 0 H SER A 142 7.017 -2.569 10.282 1.00 0.00 H new ATOM 0 HA SER A 142 5.648 -1.358 9.079 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.603 -0.348 7.994 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.576 -1.592 6.759 1.00 0.00 H new ATOM 0 HG SER A 142 5.417 -0.877 6.201 1.00 0.00 H new ATOM 2209 N LEU A 143 4.077 -2.558 7.676 1.00 0.00 N ATOM 2210 CA LEU A 143 2.969 -3.403 7.304 1.00 0.00 C ATOM 2211 C LEU A 143 1.969 -2.517 6.594 1.00 0.00 C ATOM 2212 O LEU A 143 2.269 -1.363 6.305 1.00 0.00 O ATOM 2213 CB LEU A 143 2.322 -4.080 8.525 1.00 0.00 C ATOM 2214 CG LEU A 143 3.169 -5.151 9.226 1.00 0.00 C ATOM 2215 CD1 LEU A 143 4.053 -4.537 10.303 1.00 0.00 C ATOM 2216 CD2 LEU A 143 2.277 -6.230 9.820 1.00 0.00 C ATOM 0 H LEU A 143 3.790 -1.616 7.942 1.00 0.00 H new ATOM 0 HA LEU A 143 3.315 -4.212 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.071 -3.309 9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.384 -4.536 8.208 1.00 0.00 H new ATOM 0 HG LEU A 143 3.819 -5.607 8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.641 -5.320 10.782 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.723 -3.806 9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.429 -4.045 11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.894 -6.981 10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.600 -5.782 10.547 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.697 -6.701 9.026 1.00 0.00 H new ATOM 2228 N PHE A 144 0.770 -2.995 6.392 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.158 -2.310 5.524 1.00 0.00 C ATOM 2230 C PHE A 144 -1.240 -1.748 6.414 1.00 0.00 C ATOM 2231 O PHE A 144 -1.510 -2.325 7.454 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.797 -3.294 4.522 1.00 0.00 C ATOM 2233 CG PHE A 144 0.165 -4.169 3.738 1.00 0.00 C ATOM 2234 CD1 PHE A 144 1.101 -4.972 4.376 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.112 -4.199 2.352 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.961 -5.776 3.654 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.972 -5.000 1.624 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.897 -5.789 2.276 1.00 0.00 C ATOM 0 H PHE A 144 0.411 -3.852 6.813 1.00 0.00 H new ATOM 0 HA PHE A 144 0.354 -1.534 4.956 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.483 -3.942 5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.395 -2.721 3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.157 -4.968 5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.612 -3.587 1.834 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.683 -6.394 4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.920 -5.008 0.545 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.570 -6.415 1.709 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.790 -0.595 6.042 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.678 0.171 6.922 1.00 0.00 C ATOM 2250 C ILE A 145 -3.623 1.057 6.111 1.00 0.00 C ATOM 2251 O ILE A 145 -3.535 1.135 4.892 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.910 1.110 7.910 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.137 2.207 7.161 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.966 0.336 8.818 1.00 0.00 C ATOM 2255 CD1 ILE A 145 0.107 1.717 6.449 1.00 0.00 C ATOM 0 H ILE A 145 -1.636 -0.165 5.130 1.00 0.00 H new ATOM 0 HA ILE A 145 -3.224 -0.580 7.492 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.667 1.583 8.535 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.801 2.669 6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.853 2.984 7.871 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -0.455 1.029 9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -1.536 -0.383 9.407 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.230 -0.193 8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.592 2.554 5.946 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.794 1.282 7.175 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.169 0.962 5.713 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.532 1.712 6.809 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.365 2.750 6.221 1.00 0.00 C ATOM 2269 C VAL A 146 -5.278 3.999 7.088 1.00 0.00 C ATOM 2270 O VAL A 146 -5.016 3.901 8.291 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.852 2.341 6.092 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.612 3.376 5.284 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -7.007 0.979 5.447 1.00 0.00 C ATOM 0 H VAL A 146 -4.715 1.542 7.798 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.990 2.928 5.213 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.264 2.286 7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.657 3.077 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.550 4.344 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.176 3.452 4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.065 0.729 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.570 0.997 4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.498 0.229 6.053 1.00 0.00 H new ATOM 2283 N SER A 147 -5.533 5.152 6.496 1.00 0.00 N ATOM 2284 CA SER A 147 -5.385 6.415 7.187 1.00 0.00 C ATOM 2285 C SER A 147 -6.660 7.234 7.074 1.00 0.00 C ATOM 2286 O SER A 147 -7.551 6.894 6.300 1.00 0.00 O ATOM 2287 CB SER A 147 -4.183 7.181 6.639 1.00 0.00 C ATOM 2288 OG SER A 147 -2.988 6.431 6.805 1.00 0.00 O ATOM 0 H SER A 147 -5.846 5.237 5.529 1.00 0.00 H new ATOM 0 HA SER A 147 -5.206 6.220 8.244 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.337 7.400 5.582 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.091 8.138 7.152 1.00 0.00 H new ATOM 0 HG SER A 147 -2.610 6.609 7.692 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.744 8.307 7.848 1.00 0.00 N ATOM 2295 CA GLN A 148 -7.988 9.048 7.994 1.00 0.00 C ATOM 2296 C GLN A 148 -7.813 10.520 7.693 1.00 0.00 C ATOM 2297 O GLN A 148 -6.895 11.155 8.188 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.537 8.910 9.420 1.00 0.00 C ATOM 2299 CG GLN A 148 -9.804 9.724 9.656 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.774 10.495 10.961 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.197 11.686 10.923 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -10.243 10.020 11.995 1.00 0.00 N flip ATOM 0 H GLN A 148 -5.963 8.684 8.385 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.687 8.621 7.275 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.745 7.859 9.623 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.772 9.226 10.129 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.941 10.422 8.830 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.665 9.056 9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.679 9.098 11.981 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.195 10.548 12.866 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.704 11.054 6.883 1.00 0.00 N ATOM 2312 CA GLY A 149 -8.790 12.480 6.712 1.00 0.00 C ATOM 2313 C GLY A 149 -10.035 13.011 7.369 1.00 0.00 C ATOM 2314 O GLY A 149 -11.136 12.637 6.995 1.00 0.00 O ATOM 0 H GLY A 149 -9.377 10.518 6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.911 12.958 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.798 12.726 5.650 1.00 0.00 H new ATOM 2318 N GLU A 150 -9.877 13.885 8.336 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.018 14.329 9.124 1.00 0.00 C ATOM 2320 C GLU A 150 -11.651 15.544 8.481 1.00 0.00 C ATOM 2321 O GLU A 150 -12.855 15.753 8.583 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.627 14.622 10.575 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.731 15.831 10.758 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.208 15.935 12.173 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -8.918 14.878 12.780 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.082 17.064 12.686 1.00 0.00 O ATOM 0 H GLU A 150 -8.984 14.302 8.599 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.747 13.519 9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.535 14.768 11.159 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.122 13.747 10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.892 15.770 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.286 16.735 10.508 1.00 0.00 H new ATOM 2333 N GLU A 151 -10.815 16.334 7.823 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.238 17.568 7.185 1.00 0.00 C ATOM 2335 C GLU A 151 -12.495 17.356 6.337 1.00 0.00 C ATOM 2336 O GLU A 151 -13.519 17.996 6.558 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.087 18.086 6.327 1.00 0.00 C ATOM 2338 CG GLU A 151 -10.399 19.339 5.548 1.00 0.00 C ATOM 2339 CD GLU A 151 -10.571 20.543 6.444 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -9.598 20.928 7.125 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -11.686 21.102 6.486 1.00 0.00 O ATOM 0 H GLU A 151 -9.820 16.134 7.717 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.492 18.302 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.229 18.279 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.791 17.304 5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.597 19.531 4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.310 19.187 4.969 1.00 0.00 H new ATOM 2348 N THR A 152 -12.417 16.442 5.382 1.00 0.00 N ATOM 2349 CA THR A 152 -13.549 16.171 4.502 1.00 0.00 C ATOM 2350 C THR A 152 -14.065 14.739 4.659 1.00 0.00 C ATOM 2351 O THR A 152 -15.064 14.358 4.051 1.00 0.00 O ATOM 2352 CB THR A 152 -13.171 16.417 3.026 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.339 16.754 2.268 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.513 15.189 2.405 1.00 0.00 C ATOM 0 H THR A 152 -11.588 15.877 5.195 1.00 0.00 H new ATOM 0 HA THR A 152 -14.344 16.858 4.793 1.00 0.00 H new ATOM 0 HB THR A 152 -12.459 17.242 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.064 16.133 2.491 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.260 15.398 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.605 14.944 2.957 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.202 14.346 2.448 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.391 13.954 5.486 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.714 12.543 5.585 1.00 0.00 C ATOM 2364 C GLY A 153 -13.012 11.741 4.511 1.00 0.00 C ATOM 2365 O GLY A 153 -13.632 10.972 3.780 1.00 0.00 O ATOM 0 H GLY A 153 -12.629 14.265 6.089 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.425 12.170 6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.792 12.408 5.497 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.709 11.947 4.417 1.00 0.00 N ATOM 2370 CA ALA A 154 -10.877 11.251 3.453 1.00 0.00 C ATOM 2371 C ALA A 154 -10.214 10.052 4.112 1.00 0.00 C ATOM 2372 O ALA A 154 -10.437 9.794 5.295 1.00 0.00 O ATOM 2373 CB ALA A 154 -9.830 12.198 2.900 1.00 0.00 C ATOM 0 H ALA A 154 -11.199 12.603 5.008 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.498 10.897 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.208 11.671 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.322 13.039 2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.206 12.567 3.714 1.00 0.00 H new ATOM 2379 N MET A 155 -9.399 9.326 3.362 1.00 0.00 N ATOM 2380 CA MET A 155 -8.691 8.180 3.908 1.00 0.00 C ATOM 2381 C MET A 155 -7.487 7.823 3.052 1.00 0.00 C ATOM 2382 O MET A 155 -7.089 8.589 2.180 1.00 0.00 O ATOM 2383 CB MET A 155 -9.616 6.973 4.036 1.00 0.00 C ATOM 2384 CG MET A 155 -10.343 6.609 2.766 1.00 0.00 C ATOM 2385 SD MET A 155 -10.966 4.927 2.819 1.00 0.00 S ATOM 2386 CE MET A 155 -9.456 4.023 2.531 1.00 0.00 C ATOM 0 H MET A 155 -9.212 9.510 2.376 1.00 0.00 H new ATOM 0 HA MET A 155 -8.341 8.456 4.903 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.030 6.114 4.364 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.350 7.174 4.816 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.172 7.300 2.610 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.670 6.722 1.916 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.383 3.200 3.242 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.458 3.626 1.516 1.00 0.00 H new ATOM 0 HE3 MET A 155 -8.603 4.690 2.658 1.00 0.00 H new ATOM 2396 N MET A 156 -6.898 6.667 3.310 1.00 0.00 N ATOM 2397 CA MET A 156 -5.696 6.266 2.603 1.00 0.00 C ATOM 2398 C MET A 156 -5.523 4.755 2.606 1.00 0.00 C ATOM 2399 O MET A 156 -5.286 4.164 3.651 1.00 0.00 O ATOM 2400 CB MET A 156 -4.486 6.904 3.268 1.00 0.00 C ATOM 2401 CG MET A 156 -3.287 7.017 2.363 1.00 0.00 C ATOM 2402 SD MET A 156 -3.667 7.957 0.882 1.00 0.00 S ATOM 2403 CE MET A 156 -2.020 8.395 0.369 1.00 0.00 C ATOM 0 H MET A 156 -7.231 5.994 4.000 1.00 0.00 H new ATOM 0 HA MET A 156 -5.786 6.598 1.569 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.759 7.899 3.621 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.214 6.318 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.469 7.497 2.900 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.945 6.020 2.085 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.923 9.480 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.298 7.982 1.073 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.829 7.991 -0.625 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.627 4.140 1.441 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.437 2.702 1.316 1.00 0.00 C ATOM 2415 C ALA A 157 -3.953 2.378 1.161 1.00 0.00 C ATOM 2416 O ALA A 157 -3.418 2.388 0.056 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.230 2.185 0.128 1.00 0.00 C ATOM 0 H ALA A 157 -5.843 4.614 0.564 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.798 2.210 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.087 1.108 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.288 2.399 0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.885 2.676 -0.782 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.300 2.064 2.267 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.850 1.961 2.297 1.00 0.00 C ATOM 2425 C ALA A 158 -1.376 0.523 2.498 1.00 0.00 C ATOM 2426 O ALA A 158 -2.034 -0.274 3.162 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.314 2.846 3.414 1.00 0.00 C ATOM 0 H ALA A 158 -3.754 1.875 3.161 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.467 2.292 1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.227 2.775 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.605 3.880 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.726 2.517 4.368 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.235 0.195 1.911 1.00 0.00 N ATOM 2434 CA GLY A 159 0.366 -1.102 2.147 1.00 0.00 C ATOM 2435 C GLY A 159 1.879 -1.098 1.998 1.00 0.00 C ATOM 2436 O GLY A 159 2.415 -1.782 1.135 1.00 0.00 O ATOM 0 H GLY A 159 0.285 0.802 1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.107 -1.438 3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.059 -1.824 1.450 1.00 0.00 H new ATOM 2440 N PRO A 160 2.596 -0.363 2.852 1.00 0.00 N ATOM 2441 CA PRO A 160 4.056 -0.237 2.770 1.00 0.00 C ATOM 2442 C PRO A 160 4.832 -1.221 3.655 1.00 0.00 C ATOM 2443 O PRO A 160 4.356 -1.636 4.727 1.00 0.00 O ATOM 2444 CB PRO A 160 4.234 1.172 3.310 1.00 0.00 C ATOM 2445 CG PRO A 160 3.232 1.249 4.412 1.00 0.00 C ATOM 2446 CD PRO A 160 2.047 0.456 3.943 1.00 0.00 C ATOM 0 HA PRO A 160 4.433 -0.440 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.247 1.337 3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.046 1.923 2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.636 0.838 5.337 1.00 0.00 H new ATOM 0 HG3 PRO A 160 2.954 2.283 4.617 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.635 -0.162 4.741 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.243 1.104 3.594 1.00 0.00 H new ATOM 2454 N LEU A 161 6.059 -1.548 3.251 1.00 0.00 N ATOM 2455 CA LEU A 161 6.913 -2.357 4.108 1.00 0.00 C ATOM 2456 C LEU A 161 8.349 -1.910 3.965 1.00 0.00 C ATOM 2457 O LEU A 161 8.783 -1.603 2.864 1.00 0.00 O ATOM 2458 CB LEU A 161 6.737 -3.888 3.881 1.00 0.00 C ATOM 2459 CG LEU A 161 6.994 -4.495 2.477 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.142 -3.845 1.405 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.466 -4.450 2.100 1.00 0.00 C ATOM 0 H LEU A 161 6.472 -1.273 2.360 1.00 0.00 H new ATOM 0 HA LEU A 161 6.601 -2.194 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.398 -4.398 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.715 -4.143 4.163 1.00 0.00 H new ATOM 0 HG LEU A 161 6.698 -5.542 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.358 -4.304 0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.088 -3.983 1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.367 -2.779 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.601 -4.885 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.808 -3.415 2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.046 -5.018 2.828 1.00 0.00 H new ATOM 2473 N ILE A 162 9.073 -1.843 5.081 1.00 0.00 N ATOM 2474 CA ILE A 162 10.441 -1.344 5.069 1.00 0.00 C ATOM 2475 C ILE A 162 11.414 -2.433 5.507 1.00 0.00 C ATOM 2476 O ILE A 162 11.182 -3.135 6.492 1.00 0.00 O ATOM 2477 CB ILE A 162 10.617 -0.057 5.918 1.00 0.00 C ATOM 2478 CG1 ILE A 162 10.278 -0.295 7.385 1.00 0.00 C ATOM 2479 CG2 ILE A 162 9.754 1.069 5.359 1.00 0.00 C ATOM 2480 CD1 ILE A 162 10.262 0.976 8.215 1.00 0.00 C ATOM 0 H ILE A 162 8.734 -2.127 6.000 1.00 0.00 H new ATOM 0 HA ILE A 162 10.670 -1.066 4.040 1.00 0.00 H new ATOM 0 HB ILE A 162 11.667 0.231 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.302 -0.775 7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 162 11.004 -0.988 7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 162 9.888 1.965 5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.050 1.278 4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.706 0.770 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 162 10.014 0.733 9.248 1.00 0.00 H new ATOM 0 HD12 ILE A 162 11.245 1.446 8.179 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.516 1.663 7.815 1.00 0.00 H new ATOM 2492 N ILE A 163 12.504 -2.575 4.761 1.00 0.00 N ATOM 2493 CA ILE A 163 13.402 -3.706 4.924 1.00 0.00 C ATOM 2494 C ILE A 163 14.773 -3.228 5.385 1.00 0.00 C ATOM 2495 O ILE A 163 15.383 -2.357 4.758 1.00 0.00 O ATOM 2496 CB ILE A 163 13.558 -4.472 3.590 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.235 -4.499 2.822 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.035 -5.886 3.842 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.328 -5.176 1.471 1.00 0.00 C ATOM 0 H ILE A 163 12.786 -1.916 4.035 1.00 0.00 H new ATOM 0 HA ILE A 163 12.975 -4.372 5.674 1.00 0.00 H new ATOM 0 HB ILE A 163 14.301 -3.950 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.486 -5.012 3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.885 -3.476 2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.139 -6.410 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.999 -5.860 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.311 -6.408 4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.352 -5.156 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.052 -4.650 0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.647 -6.210 1.603 1.00 0.00 H new ATOM 2511 N THR A 164 15.262 -3.807 6.468 1.00 0.00 N ATOM 2512 CA THR A 164 16.509 -3.368 7.058 1.00 0.00 C ATOM 2513 C THR A 164 17.611 -4.371 6.710 1.00 0.00 C ATOM 2514 O THR A 164 17.682 -5.479 7.257 1.00 0.00 O ATOM 2515 CB THR A 164 16.361 -3.154 8.591 1.00 0.00 C ATOM 2516 OG1 THR A 164 17.525 -2.525 9.133 1.00 0.00 O ATOM 2517 CG2 THR A 164 16.116 -4.452 9.335 1.00 0.00 C ATOM 0 H THR A 164 14.812 -4.582 6.955 1.00 0.00 H new ATOM 0 HA THR A 164 16.788 -2.399 6.644 1.00 0.00 H new ATOM 0 HB THR A 164 15.492 -2.510 8.726 1.00 0.00 H new ATOM 0 HG1 THR A 164 17.409 -2.399 10.098 1.00 0.00 H new ATOM 0 HG21 THR A 164 16.020 -4.248 10.401 1.00 0.00 H new ATOM 0 HG22 THR A 164 15.198 -4.913 8.970 1.00 0.00 H new ATOM 0 HG23 THR A 164 16.953 -5.130 9.170 1.00 0.00 H new ATOM 2525 N VAL A 165 18.442 -3.989 5.748 1.00 0.00 N ATOM 2526 CA VAL A 165 19.412 -4.890 5.167 1.00 0.00 C ATOM 2527 C VAL A 165 20.736 -4.805 5.902 1.00 0.00 C ATOM 2528 O VAL A 165 21.461 -3.807 5.820 1.00 0.00 O ATOM 2529 CB VAL A 165 19.624 -4.590 3.673 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.550 -5.605 3.034 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.288 -4.532 2.943 1.00 0.00 C ATOM 0 H VAL A 165 18.458 -3.048 5.354 1.00 0.00 H new ATOM 0 HA VAL A 165 19.019 -5.902 5.265 1.00 0.00 H new ATOM 0 HB VAL A 165 20.101 -3.613 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.680 -5.365 1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.518 -5.579 3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.119 -6.602 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.459 -4.319 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.778 -5.490 3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.670 -3.746 3.377 1.00 0.00 H new ATOM 2541 N THR A 166 21.013 -5.851 6.639 1.00 0.00 N ATOM 2542 CA THR A 166 22.251 -5.986 7.379 1.00 0.00 C ATOM 2543 C THR A 166 22.837 -7.365 7.104 1.00 0.00 C ATOM 2544 O THR A 166 22.410 -8.347 7.677 1.00 0.00 O ATOM 2545 CB THR A 166 22.010 -5.794 8.882 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.523 -4.469 9.134 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.287 -6.025 9.662 1.00 0.00 C ATOM 0 H THR A 166 20.381 -6.644 6.746 1.00 0.00 H new ATOM 0 HA THR A 166 22.953 -5.217 7.056 1.00 0.00 H new ATOM 0 HB THR A 166 21.266 -6.521 9.207 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.370 -4.354 10.095 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.094 -5.884 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.640 -7.042 9.489 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.047 -5.316 9.334 1.00 0.00 H new ATOM 2555 N PRO A 167 23.801 -7.459 6.197 1.00 0.00 N ATOM 2556 CA PRO A 167 24.159 -8.730 5.572 1.00 0.00 C ATOM 2557 C PRO A 167 24.931 -9.740 6.402 1.00 0.00 C ATOM 2558 O PRO A 167 25.277 -9.520 7.558 1.00 0.00 O ATOM 2559 CB PRO A 167 24.969 -8.315 4.372 1.00 0.00 C ATOM 2560 CG PRO A 167 25.531 -6.969 4.689 1.00 0.00 C ATOM 2561 CD PRO A 167 24.621 -6.338 5.706 1.00 0.00 C ATOM 0 HA PRO A 167 23.241 -9.281 5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 167 25.766 -9.032 4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.347 -8.275 3.478 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.544 -7.057 5.081 1.00 0.00 H new ATOM 0 HG3 PRO A 167 25.589 -6.355 3.791 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.187 -5.874 6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.004 -5.558 5.260 1.00 0.00 H new ATOM 2569 N ASN A 168 25.125 -10.895 5.756 1.00 0.00 N ATOM 2570 CA ASN A 168 25.818 -12.048 6.327 1.00 0.00 C ATOM 2571 C ASN A 168 27.119 -12.319 5.555 1.00 0.00 C ATOM 2572 O ASN A 168 27.795 -13.324 5.768 1.00 0.00 O ATOM 2573 CB ASN A 168 24.852 -13.260 6.315 1.00 0.00 C ATOM 2574 CG ASN A 168 25.501 -14.624 6.120 1.00 0.00 C ATOM 2575 OD1 ASN A 168 25.603 -15.044 4.864 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 25.892 -15.287 7.077 1.00 0.00 N flip ATOM 0 H ASN A 168 24.797 -11.054 4.803 1.00 0.00 H new ATOM 0 HA ASN A 168 26.106 -11.854 7.360 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.302 -13.272 7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.121 -13.110 5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 168 25.792 -14.923 8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 168 26.316 -16.202 6.924 1.00 0.00 H new ATOM 2583 N THR A 169 27.475 -11.394 4.660 1.00 0.00 N ATOM 2584 CA THR A 169 28.733 -11.505 3.913 1.00 0.00 C ATOM 2585 C THR A 169 29.912 -11.785 4.862 1.00 0.00 C ATOM 2586 O THR A 169 29.949 -11.313 5.994 1.00 0.00 O ATOM 2587 CB THR A 169 29.020 -10.281 3.006 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.315 -9.729 3.277 1.00 0.00 O ATOM 2589 CG2 THR A 169 27.965 -9.203 3.153 1.00 0.00 C ATOM 0 H THR A 169 26.919 -10.569 4.436 1.00 0.00 H new ATOM 0 HA THR A 169 28.616 -12.355 3.241 1.00 0.00 H new ATOM 0 HB THR A 169 28.994 -10.643 1.978 1.00 0.00 H new ATOM 0 HG1 THR A 169 30.472 -8.960 2.691 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.207 -8.365 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 169 26.991 -9.608 2.879 1.00 0.00 H new ATOM 0 HG23 THR A 169 27.937 -8.860 4.187 1.00 0.00 H new ATOM 2597 N ALA A 170 30.884 -12.526 4.365 1.00 0.00 N ATOM 2598 CA ALA A 170 31.724 -13.389 5.192 1.00 0.00 C ATOM 2599 C ALA A 170 32.616 -12.732 6.240 1.00 0.00 C ATOM 2600 O ALA A 170 32.828 -13.327 7.298 1.00 0.00 O ATOM 2601 CB ALA A 170 32.600 -14.233 4.297 1.00 0.00 C ATOM 0 H ALA A 170 31.119 -12.550 3.373 1.00 0.00 H new ATOM 0 HA ALA A 170 30.998 -13.958 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.229 -14.879 4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.974 -14.845 3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.230 -13.585 3.688 1.00 0.00 H new ATOM 2607 N ILE A 171 33.149 -11.558 6.004 1.00 0.00 N ATOM 2608 CA ILE A 171 34.231 -11.107 6.866 1.00 0.00 C ATOM 2609 C ILE A 171 33.920 -9.774 7.502 1.00 0.00 C ATOM 2610 O ILE A 171 33.054 -9.050 7.037 1.00 0.00 O ATOM 2611 CB ILE A 171 35.587 -11.019 6.121 1.00 0.00 C ATOM 2612 CG1 ILE A 171 35.725 -12.156 5.106 1.00 0.00 C ATOM 2613 CG2 ILE A 171 36.736 -11.085 7.117 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.033 -12.140 4.345 1.00 0.00 C ATOM 0 H ILE A 171 32.873 -10.918 5.260 1.00 0.00 H new ATOM 0 HA ILE A 171 34.320 -11.862 7.647 1.00 0.00 H new ATOM 0 HB ILE A 171 35.621 -10.068 5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.630 -13.109 5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 171 34.901 -12.098 4.395 1.00 0.00 H new ATOM 0 HG21 ILE A 171 37.684 -11.022 6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 171 36.658 -10.254 7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 171 36.689 -12.026 7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.057 -12.975 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.123 -11.203 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 171 37.863 -12.230 5.046 1.00 0.00 H new ATOM 2626 N SER A 172 34.540 -9.537 8.636 1.00 0.00 N ATOM 2627 CA SER A 172 34.597 -8.226 9.239 1.00 0.00 C ATOM 2628 C SER A 172 35.881 -8.167 10.063 1.00 0.00 C ATOM 2629 O SER A 172 35.881 -7.876 11.261 1.00 0.00 O ATOM 2630 CB SER A 172 33.340 -7.961 10.082 1.00 0.00 C ATOM 2631 OG SER A 172 33.363 -6.666 10.659 1.00 0.00 O ATOM 0 H SER A 172 35.024 -10.258 9.171 1.00 0.00 H new ATOM 0 HA SER A 172 34.616 -7.441 8.483 1.00 0.00 H new ATOM 0 HB2 SER A 172 32.453 -8.066 9.457 1.00 0.00 H new ATOM 0 HB3 SER A 172 33.265 -8.710 10.870 1.00 0.00 H new ATOM 0 HG SER A 172 34.188 -6.553 11.176 1.00 0.00 H new ATOM 2637 N ASP A 173 36.982 -8.475 9.379 1.00 0.00 N ATOM 2638 CA ASP A 173 38.279 -8.694 10.015 1.00 0.00 C ATOM 2639 C ASP A 173 39.379 -7.900 9.313 1.00 0.00 C ATOM 2640 O ASP A 173 39.184 -6.732 8.973 1.00 0.00 O ATOM 2641 CB ASP A 173 38.610 -10.192 10.026 1.00 0.00 C ATOM 2642 CG ASP A 173 37.669 -10.986 10.911 1.00 0.00 C ATOM 2643 OD1 ASP A 173 36.550 -11.315 10.461 1.00 0.00 O ATOM 2644 OD2 ASP A 173 38.036 -11.272 12.070 1.00 0.00 O ATOM 0 H ASP A 173 36.999 -8.580 8.365 1.00 0.00 H new ATOM 0 HA ASP A 173 38.223 -8.338 11.044 1.00 0.00 H new ATOM 0 HB2 ASP A 173 38.561 -10.580 9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 173 39.634 -10.332 10.371 1.00 0.00 H new ATOM 2649 N ILE A 174 40.530 -8.538 9.097 1.00 0.00 N ATOM 2650 CA ILE A 174 41.724 -7.849 8.601 1.00 0.00 C ATOM 2651 C ILE A 174 41.509 -7.331 7.173 1.00 0.00 C ATOM 2652 O ILE A 174 42.101 -6.326 6.766 1.00 0.00 O ATOM 2653 CB ILE A 174 42.974 -8.777 8.650 1.00 0.00 C ATOM 2654 CG1 ILE A 174 43.416 -9.045 10.098 1.00 0.00 C ATOM 2655 CG2 ILE A 174 44.134 -8.187 7.860 1.00 0.00 C ATOM 2656 CD1 ILE A 174 42.526 -10.005 10.864 1.00 0.00 C ATOM 0 H ILE A 174 40.662 -9.536 9.259 1.00 0.00 H new ATOM 0 HA ILE A 174 41.903 -6.997 9.257 1.00 0.00 H new ATOM 0 HB ILE A 174 42.685 -9.723 8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 174 44.431 -9.442 10.086 1.00 0.00 H new ATOM 0 HG13 ILE A 174 43.451 -8.097 10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 174 44.990 -8.859 7.914 1.00 0.00 H new ATOM 0 HG22 ILE A 174 43.838 -8.060 6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 174 44.405 -7.219 8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 174 42.914 -10.134 11.874 1.00 0.00 H new ATOM 0 HD12 ILE A 174 41.514 -9.603 10.913 1.00 0.00 H new ATOM 0 HD13 ILE A 174 42.509 -10.969 10.356 1.00 0.00 H new ATOM 2668 N PHE A 175 40.635 -7.983 6.427 1.00 0.00 N ATOM 2669 CA PHE A 175 40.105 -7.390 5.212 1.00 0.00 C ATOM 2670 C PHE A 175 38.655 -7.805 5.075 1.00 0.00 C ATOM 2671 O PHE A 175 38.281 -8.910 5.464 1.00 0.00 O ATOM 2672 CB PHE A 175 40.914 -7.818 3.976 1.00 0.00 C ATOM 2673 CG PHE A 175 40.813 -9.281 3.632 1.00 0.00 C ATOM 2674 CD1 PHE A 175 41.591 -10.220 4.290 1.00 0.00 C ATOM 2675 CD2 PHE A 175 39.943 -9.713 2.643 1.00 0.00 C ATOM 2676 CE1 PHE A 175 41.503 -11.561 3.969 1.00 0.00 C ATOM 2677 CE2 PHE A 175 39.850 -11.052 2.319 1.00 0.00 C ATOM 2678 CZ PHE A 175 40.631 -11.977 2.983 1.00 0.00 C ATOM 0 H PHE A 175 40.280 -8.915 6.638 1.00 0.00 H new ATOM 0 HA PHE A 175 40.180 -6.305 5.277 1.00 0.00 H new ATOM 0 HB2 PHE A 175 40.579 -7.234 3.119 1.00 0.00 H new ATOM 0 HB3 PHE A 175 41.962 -7.569 4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 175 42.274 -9.900 5.063 1.00 0.00 H new ATOM 0 HD2 PHE A 175 39.331 -8.994 2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 175 42.116 -12.283 4.489 1.00 0.00 H new ATOM 0 HE2 PHE A 175 39.167 -11.375 1.547 1.00 0.00 H new ATOM 0 HZ PHE A 175 40.560 -13.025 2.731 1.00 0.00 H new ATOM 2688 N ASN A 176 37.831 -6.923 4.552 1.00 0.00 N ATOM 2689 CA ASN A 176 36.422 -7.224 4.437 1.00 0.00 C ATOM 2690 C ASN A 176 36.049 -7.802 3.078 1.00 0.00 C ATOM 2691 O ASN A 176 36.546 -7.362 2.045 1.00 0.00 O ATOM 2692 CB ASN A 176 35.557 -6.002 4.740 1.00 0.00 C ATOM 2693 CG ASN A 176 34.272 -6.412 5.442 1.00 0.00 C ATOM 2694 OD1 ASN A 176 33.870 -7.665 5.242 1.00 0.00 O flip ATOM 2695 ND2 ASN A 176 33.651 -5.626 6.147 1.00 0.00 N flip ATOM 0 H ASN A 176 38.107 -6.005 4.204 1.00 0.00 H new ATOM 0 HA ASN A 176 36.222 -7.991 5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 176 36.112 -5.304 5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 176 35.320 -5.480 3.813 1.00 0.00 H new ATOM 0 HD21 ASN A 176 33.994 -4.674 6.274 1.00 0.00 H new ATOM 0 HD22 ASN A 176 32.791 -5.924 6.607 1.00 0.00 H new ATOM 2702 N THR A 177 35.159 -8.790 3.098 1.00 0.00 N ATOM 2703 CA THR A 177 34.345 -9.125 1.929 1.00 0.00 C ATOM 2704 C THR A 177 33.368 -7.968 1.630 1.00 0.00 C ATOM 2705 O THR A 177 32.764 -7.888 0.566 1.00 0.00 O ATOM 2706 CB THR A 177 33.568 -10.425 2.197 1.00 0.00 C ATOM 2707 OG1 THR A 177 34.481 -11.510 2.379 1.00 0.00 O ATOM 2708 CG2 THR A 177 32.614 -10.739 1.072 1.00 0.00 C ATOM 0 H THR A 177 34.981 -9.376 3.914 1.00 0.00 H new ATOM 0 HA THR A 177 34.991 -9.273 1.064 1.00 0.00 H new ATOM 0 HB THR A 177 32.982 -10.285 3.106 1.00 0.00 H new ATOM 0 HG1 THR A 177 34.062 -12.344 2.080 1.00 0.00 H new ATOM 0 HG21 THR A 177 32.081 -11.664 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 177 31.898 -9.925 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 177 33.172 -10.856 0.143 1.00 0.00 H new ATOM 2716 N LYS A 178 33.285 -7.093 2.631 1.00 0.00 N ATOM 2717 CA LYS A 178 32.403 -5.927 2.758 1.00 0.00 C ATOM 2718 C LYS A 178 31.037 -6.341 3.310 1.00 0.00 C ATOM 2719 O LYS A 178 29.976 -6.044 2.768 1.00 0.00 O ATOM 2720 CB LYS A 178 32.314 -5.067 1.469 1.00 0.00 C ATOM 2721 CG LYS A 178 31.307 -5.519 0.413 1.00 0.00 C ATOM 2722 CD LYS A 178 31.325 -4.607 -0.803 1.00 0.00 C ATOM 2723 CE LYS A 178 30.243 -4.990 -1.801 1.00 0.00 C ATOM 2724 NZ LYS A 178 28.877 -4.853 -1.230 1.00 0.00 N ATOM 0 H LYS A 178 33.887 -7.188 3.449 1.00 0.00 H new ATOM 0 HA LYS A 178 32.860 -5.258 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.069 -4.045 1.758 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.302 -5.040 1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 178 31.534 -6.540 0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 178 30.306 -5.531 0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 178 31.181 -3.574 -0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 178 32.301 -4.660 -1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.329 -4.361 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.398 -6.019 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 28.177 -4.857 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 28.689 -5.648 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 28.809 -3.958 -0.705 1.00 0.00 H new ATOM 2738 N ASP A 179 31.094 -6.923 4.502 1.00 0.00 N ATOM 2739 CA ASP A 179 29.905 -7.190 5.290 1.00 0.00 C ATOM 2740 C ASP A 179 29.589 -5.959 6.126 1.00 0.00 C ATOM 2741 O ASP A 179 28.519 -5.823 6.719 1.00 0.00 O ATOM 2742 CB ASP A 179 30.156 -8.391 6.197 1.00 0.00 C ATOM 2743 CG ASP A 179 28.953 -8.744 7.048 1.00 0.00 C ATOM 2744 OD1 ASP A 179 27.937 -9.193 6.485 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.029 -8.581 8.287 1.00 0.00 O ATOM 0 H ASP A 179 31.963 -7.221 4.945 1.00 0.00 H new ATOM 0 HA ASP A 179 29.062 -7.414 4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.429 -9.252 5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 179 31.005 -8.179 6.846 1.00 0.00 H new ATOM 2750 N TRP A 180 30.543 -5.042 6.122 1.00 0.00 N ATOM 2751 CA TRP A 180 30.437 -3.793 6.847 1.00 0.00 C ATOM 2752 C TRP A 180 29.920 -2.683 5.910 1.00 0.00 C ATOM 2753 O TRP A 180 30.044 -1.489 6.174 1.00 0.00 O ATOM 2754 CB TRP A 180 31.804 -3.470 7.494 1.00 0.00 C ATOM 2755 CG TRP A 180 31.924 -2.103 8.099 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.992 -1.266 7.983 1.00 0.00 C ATOM 2757 CD2 TRP A 180 30.952 -1.405 8.892 1.00 0.00 C ATOM 2758 NE1 TRP A 180 32.734 -0.081 8.612 1.00 0.00 N ATOM 2759 CE2 TRP A 180 31.495 -0.144 9.185 1.00 0.00 C ATOM 2760 CE3 TRP A 180 29.675 -1.715 9.374 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 30.813 0.804 9.924 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 28.997 -0.769 10.118 1.00 0.00 C ATOM 2763 CH2 TRP A 180 29.567 0.482 10.384 1.00 0.00 C ATOM 0 H TRP A 180 31.419 -5.148 5.610 1.00 0.00 H new ATOM 0 HA TRP A 180 29.709 -3.871 7.655 1.00 0.00 H new ATOM 0 HB2 TRP A 180 32.004 -4.210 8.269 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.580 -3.583 6.737 1.00 0.00 H new ATOM 0 HD1 TRP A 180 33.911 -1.505 7.468 1.00 0.00 H new ATOM 0 HE1 TRP A 180 33.364 0.721 8.648 1.00 0.00 H new ATOM 0 HE3 TRP A 180 29.228 -2.676 9.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 31.251 1.769 10.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 28.013 -0.998 10.500 1.00 0.00 H new ATOM 0 HH2 TRP A 180 29.012 1.205 10.963 1.00 0.00 H new ATOM 2774 N ARG A 181 29.359 -3.072 4.779 1.00 0.00 N ATOM 2775 CA ARG A 181 28.620 -2.113 3.972 1.00 0.00 C ATOM 2776 C ARG A 181 27.141 -2.367 4.182 1.00 0.00 C ATOM 2777 O ARG A 181 26.706 -3.517 4.230 1.00 0.00 O ATOM 2778 CB ARG A 181 28.963 -2.239 2.494 1.00 0.00 C ATOM 2779 CG ARG A 181 30.446 -2.378 2.205 1.00 0.00 C ATOM 2780 CD ARG A 181 31.211 -1.089 2.450 1.00 0.00 C ATOM 2781 NE ARG A 181 31.840 -1.042 3.772 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.150 -0.846 3.955 1.00 0.00 C ATOM 2783 NH1 ARG A 181 33.964 -0.736 2.914 1.00 0.00 N ATOM 2784 NH2 ARG A 181 33.647 -0.763 5.177 1.00 0.00 N ATOM 0 H ARG A 181 29.397 -4.020 4.404 1.00 0.00 H new ATOM 0 HA ARG A 181 28.890 -1.103 4.280 1.00 0.00 H new ATOM 0 HB2 ARG A 181 28.443 -3.105 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.583 -1.362 1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.862 -3.168 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 181 30.583 -2.687 1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.978 -0.977 1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.531 -0.244 2.347 1.00 0.00 H new ATOM 0 HE ARG A 181 31.249 -1.165 4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 181 33.592 -0.801 1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 181 34.962 -0.587 3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 181 33.031 -0.849 5.985 1.00 0.00 H new ATOM 0 HH22 ARG A 181 34.647 -0.613 5.312 1.00 0.00 H new ATOM 2798 N LEU A 182 26.364 -1.309 4.303 1.00 0.00 N ATOM 2799 CA LEU A 182 24.953 -1.461 4.621 1.00 0.00 C ATOM 2800 C LEU A 182 24.103 -1.044 3.438 1.00 0.00 C ATOM 2801 O LEU A 182 24.610 -0.452 2.498 1.00 0.00 O ATOM 2802 CB LEU A 182 24.565 -0.655 5.871 1.00 0.00 C ATOM 2803 CG LEU A 182 25.029 -1.229 7.221 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.575 -2.672 7.383 1.00 0.00 C ATOM 2805 CD2 LEU A 182 26.540 -1.123 7.377 1.00 0.00 C ATOM 0 H LEU A 182 26.678 -0.345 4.188 1.00 0.00 H new ATOM 0 HA LEU A 182 24.770 -2.514 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.971 0.352 5.769 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.479 -0.560 5.894 1.00 0.00 H new ATOM 0 HG LEU A 182 24.567 -0.633 8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 182 24.915 -3.055 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 182 23.487 -2.718 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 182 24.997 -3.278 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 182 26.836 -1.537 8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 182 27.028 -1.680 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 182 26.839 -0.076 7.325 1.00 0.00 H new ATOM 2817 N THR A 183 22.818 -1.357 3.487 1.00 0.00 N ATOM 2818 CA THR A 183 21.901 -1.081 2.386 1.00 0.00 C ATOM 2819 C THR A 183 20.454 -1.146 2.895 1.00 0.00 C ATOM 2820 O THR A 183 20.164 -1.908 3.809 1.00 0.00 O ATOM 2821 CB THR A 183 22.110 -2.070 1.205 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.489 -2.108 0.803 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.271 -1.683 0.011 1.00 0.00 C ATOM 0 H THR A 183 22.379 -1.809 4.289 1.00 0.00 H new ATOM 0 HA THR A 183 22.108 -0.079 2.009 1.00 0.00 H new ATOM 0 HB THR A 183 21.804 -3.055 1.558 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.934 -1.281 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.440 -2.394 -0.798 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.217 -1.692 0.289 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.550 -0.683 -0.321 1.00 0.00 H new ATOM 2831 N LEU A 184 19.591 -0.251 2.428 1.00 0.00 N ATOM 2832 CA LEU A 184 18.186 -0.257 2.833 1.00 0.00 C ATOM 2833 C LEU A 184 17.259 -0.061 1.625 1.00 0.00 C ATOM 2834 O LEU A 184 17.366 0.918 0.895 1.00 0.00 O ATOM 2835 CB LEU A 184 17.950 0.837 3.879 1.00 0.00 C ATOM 2836 CG LEU A 184 16.729 0.638 4.789 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.861 1.492 6.040 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.438 0.987 4.061 1.00 0.00 C ATOM 0 H LEU A 184 19.837 0.488 1.769 1.00 0.00 H new ATOM 0 HA LEU A 184 17.953 -1.228 3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.839 0.912 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.843 1.791 3.362 1.00 0.00 H new ATOM 0 HG LEU A 184 16.690 -0.414 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.989 1.342 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.761 1.205 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 184 16.928 2.543 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.591 0.836 4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.469 2.029 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.328 0.345 3.187 1.00 0.00 H new ATOM 2850 N GLN A 185 16.349 -0.996 1.415 1.00 0.00 N ATOM 2851 CA GLN A 185 15.350 -0.880 0.352 1.00 0.00 C ATOM 2852 C GLN A 185 14.035 -1.417 0.842 1.00 0.00 C ATOM 2853 O GLN A 185 13.994 -2.074 1.879 1.00 0.00 O ATOM 2854 CB GLN A 185 15.759 -1.623 -0.925 1.00 0.00 C ATOM 2855 CG GLN A 185 16.702 -2.790 -0.696 1.00 0.00 C ATOM 2856 CD GLN A 185 18.113 -2.443 -1.107 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.443 -1.163 -1.025 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.894 -3.310 -1.501 1.00 0.00 N flip ATOM 0 H GLN A 185 16.276 -1.851 1.967 1.00 0.00 H new ATOM 0 HA GLN A 185 15.265 0.177 0.100 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.860 -1.990 -1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.233 -0.916 -1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.686 -3.072 0.357 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.358 -3.655 -1.263 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.594 -4.284 -1.547 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.841 -3.054 -1.781 1.00 0.00 H new ATOM 2867 N LYS A 186 12.966 -1.125 0.108 1.00 0.00 N ATOM 2868 CA LYS A 186 11.631 -1.552 0.527 1.00 0.00 C ATOM 2869 C LYS A 186 10.530 -1.057 -0.399 1.00 0.00 C ATOM 2870 O LYS A 186 10.785 -0.259 -1.301 1.00 0.00 O ATOM 2871 CB LYS A 186 11.356 -1.123 1.959 1.00 0.00 C ATOM 2872 CG LYS A 186 11.347 0.372 2.182 1.00 0.00 C ATOM 2873 CD LYS A 186 10.073 0.998 1.652 1.00 0.00 C ATOM 2874 CE LYS A 186 10.401 2.172 0.776 1.00 0.00 C ATOM 2875 NZ LYS A 186 10.834 3.321 1.614 1.00 0.00 N ATOM 0 H LYS A 186 12.993 -0.602 -0.768 1.00 0.00 H new ATOM 0 HA LYS A 186 11.621 -2.640 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.392 -1.528 2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.110 -1.569 2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.444 0.584 3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.209 0.821 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.504 0.260 1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.443 1.318 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.191 1.904 0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.529 2.450 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.978 4.156 1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.102 3.529 2.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.725 3.083 2.095 1.00 0.00 H new ATOM 2889 N GLU A 187 9.299 -1.514 -0.139 1.00 0.00 N ATOM 2890 CA GLU A 187 8.191 -1.293 -1.053 1.00 0.00 C ATOM 2891 C GLU A 187 7.048 -0.514 -0.392 1.00 0.00 C ATOM 2892 O GLU A 187 6.254 -1.069 0.359 1.00 0.00 O ATOM 2893 CB GLU A 187 7.700 -2.648 -1.581 1.00 0.00 C ATOM 2894 CG GLU A 187 6.426 -2.581 -2.406 1.00 0.00 C ATOM 2895 CD GLU A 187 6.116 -3.893 -3.098 1.00 0.00 C ATOM 2896 OE1 GLU A 187 5.829 -4.893 -2.404 1.00 0.00 O ATOM 2897 OE2 GLU A 187 6.172 -3.932 -4.345 1.00 0.00 O ATOM 0 H GLU A 187 9.053 -2.039 0.700 1.00 0.00 H new ATOM 0 HA GLU A 187 8.543 -0.682 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.488 -3.093 -2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.535 -3.315 -0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.592 -2.308 -1.760 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.521 -1.793 -3.153 1.00 0.00 H new ATOM 2904 N GLU A 188 6.982 0.782 -0.666 1.00 0.00 N ATOM 2905 CA GLU A 188 5.836 1.585 -0.264 1.00 0.00 C ATOM 2906 C GLU A 188 4.804 1.626 -1.388 1.00 0.00 C ATOM 2907 O GLU A 188 4.939 2.377 -2.356 1.00 0.00 O ATOM 2908 CB GLU A 188 6.258 3.023 0.060 1.00 0.00 C ATOM 2909 CG GLU A 188 6.246 3.376 1.543 1.00 0.00 C ATOM 2910 CD GLU A 188 7.337 2.681 2.327 1.00 0.00 C ATOM 2911 OE1 GLU A 188 7.208 1.469 2.579 1.00 0.00 O ATOM 2912 OE2 GLU A 188 8.335 3.348 2.679 1.00 0.00 O ATOM 0 H GLU A 188 7.707 1.298 -1.164 1.00 0.00 H new ATOM 0 HA GLU A 188 5.407 1.126 0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.262 3.188 -0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.595 3.709 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 188 6.357 4.455 1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 188 5.277 3.110 1.966 1.00 0.00 H new ATOM 2919 N ILE A 189 3.759 0.845 -1.241 1.00 0.00 N ATOM 2920 CA ILE A 189 2.641 0.889 -2.164 1.00 0.00 C ATOM 2921 C ILE A 189 1.423 1.404 -1.422 1.00 0.00 C ATOM 2922 O ILE A 189 0.969 0.801 -0.456 1.00 0.00 O ATOM 2923 CB ILE A 189 2.348 -0.496 -2.781 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.533 -1.595 -1.731 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.246 -0.742 -3.986 1.00 0.00 C ATOM 2926 CD1 ILE A 189 2.239 -2.992 -2.227 1.00 0.00 C ATOM 0 H ILE A 189 3.657 0.166 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 189 2.893 1.556 -2.988 1.00 0.00 H new ATOM 0 HB ILE A 189 1.312 -0.516 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.559 -1.561 -1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.885 -1.381 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.027 -1.722 -4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.065 0.026 -4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.290 -0.706 -3.675 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.396 -3.706 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.204 -3.048 -2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.905 -3.231 -3.056 1.00 0.00 H new ATOM 2938 N THR A 190 0.928 2.541 -1.842 1.00 0.00 N ATOM 2939 CA THR A 190 -0.146 3.203 -1.139 1.00 0.00 C ATOM 2940 C THR A 190 -1.098 3.853 -2.124 1.00 0.00 C ATOM 2941 O THR A 190 -0.704 4.692 -2.926 1.00 0.00 O ATOM 2942 CB THR A 190 0.414 4.266 -0.171 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.235 3.630 0.819 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.707 5.040 0.508 1.00 0.00 C ATOM 0 H THR A 190 1.254 3.032 -2.674 1.00 0.00 H new ATOM 0 HA THR A 190 -0.689 2.455 -0.561 1.00 0.00 H new ATOM 0 HB THR A 190 1.011 4.973 -0.747 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.591 4.306 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.280 5.781 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.311 5.543 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.334 4.351 1.074 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.346 3.457 -2.088 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.312 4.059 -2.961 1.00 0.00 C ATOM 2954 C ILE A 191 -3.937 5.263 -2.309 1.00 0.00 C ATOM 2955 O ILE A 191 -4.629 5.175 -1.289 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.361 3.057 -3.484 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -3.786 2.417 -4.736 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.685 3.741 -3.795 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.834 1.283 -4.513 1.00 0.00 C ATOM 0 H ILE A 191 -2.710 2.730 -1.471 1.00 0.00 H new ATOM 0 HA ILE A 191 -2.779 4.399 -3.849 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.570 2.307 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.612 2.057 -5.349 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -3.274 3.188 -5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.399 3.003 -4.161 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.076 4.206 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.530 4.505 -4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.488 0.904 -5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.981 1.633 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.340 0.485 -3.970 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.642 6.398 -2.904 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.070 7.649 -2.376 1.00 0.00 C ATOM 2973 C GLY A 192 -5.523 7.901 -2.649 1.00 0.00 C ATOM 2974 O GLY A 192 -5.972 7.799 -3.780 1.00 0.00 O ATOM 0 H GLY A 192 -3.099 6.466 -3.765 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.893 7.669 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.474 8.451 -2.812 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.262 8.234 -1.614 1.00 0.00 N ATOM 2979 CA VAL A 193 -7.703 8.375 -1.721 1.00 0.00 C ATOM 2980 C VAL A 193 -8.161 9.473 -0.762 1.00 0.00 C ATOM 2981 O VAL A 193 -8.838 9.231 0.240 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.425 7.012 -1.442 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -7.867 5.921 -2.321 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.281 6.554 -0.012 1.00 0.00 C ATOM 0 H VAL A 193 -5.889 8.414 -0.682 1.00 0.00 H new ATOM 0 HA VAL A 193 -7.971 8.662 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.479 7.191 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.383 4.984 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.012 6.187 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -6.802 5.802 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -8.801 5.605 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.225 6.424 0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -8.713 7.301 0.654 1.00 0.00 H new ATOM 2994 N LYS A 194 -7.816 10.711 -1.101 1.00 0.00 N ATOM 2995 CA LYS A 194 -7.901 11.788 -0.113 1.00 0.00 C ATOM 2996 C LYS A 194 -7.550 13.157 -0.686 1.00 0.00 C ATOM 2997 O LYS A 194 -7.362 13.317 -1.890 1.00 0.00 O ATOM 2998 CB LYS A 194 -6.935 11.494 1.039 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.455 11.741 0.725 1.00 0.00 C ATOM 3000 CD LYS A 194 -4.914 10.758 -0.297 1.00 0.00 C ATOM 3001 CE LYS A 194 -4.023 11.442 -1.315 1.00 0.00 C ATOM 3002 NZ LYS A 194 -2.622 11.624 -0.842 1.00 0.00 N ATOM 0 H LYS A 194 -7.484 10.992 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.937 11.822 0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.216 12.108 1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.058 10.453 1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.329 12.757 0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.873 11.665 1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.351 9.976 0.213 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.744 10.271 -0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.016 10.856 -2.234 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.446 12.416 -1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.314 12.598 -1.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.575 11.444 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.998 10.957 -1.340 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.425 14.134 0.216 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.042 15.475 -0.161 1.00 0.00 C ATOM 3018 C GLY A 195 -5.902 15.966 0.705 1.00 0.00 C ATOM 3019 O GLY A 195 -6.008 17.009 1.346 1.00 0.00 O ATOM 0 H GLY A 195 -7.587 14.009 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.744 15.493 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.896 16.145 -0.061 1.00 0.00 H new ATOM 3023 N PHE A 196 -4.834 15.164 0.736 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.611 15.434 1.509 1.00 0.00 C ATOM 3025 C PHE A 196 -3.293 16.929 1.682 1.00 0.00 C ATOM 3026 O PHE A 196 -3.254 17.690 0.715 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.432 14.741 0.818 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.170 15.237 -0.584 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -3.012 14.898 -1.632 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.086 16.050 -0.846 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -2.772 15.361 -2.911 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.839 16.518 -2.122 1.00 0.00 C ATOM 3033 CZ PHE A 196 -1.683 16.172 -3.157 1.00 0.00 C ATOM 0 H PHE A 196 -4.791 14.289 0.214 1.00 0.00 H new ATOM 0 HA PHE A 196 -3.780 15.043 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.534 14.887 1.419 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.622 13.668 0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.866 14.264 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.421 16.325 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -3.436 15.089 -3.718 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.014 17.154 -2.309 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.492 16.535 -4.156 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.089 17.338 2.930 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.630 18.692 3.232 1.00 0.00 C ATOM 3045 C GLN A 197 -1.341 18.637 4.054 1.00 0.00 C ATOM 3046 O GLN A 197 -0.374 19.342 3.771 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.708 19.499 3.980 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.154 18.896 5.308 1.00 0.00 C ATOM 3049 CD GLN A 197 -5.492 18.187 5.228 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -5.827 17.673 4.058 1.00 0.00 O flip ATOM 3051 NE2 GLN A 197 -6.222 18.110 6.214 1.00 0.00 N flip ATOM 0 H GLN A 197 -3.234 16.751 3.751 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.432 19.199 2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -3.327 20.504 4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -4.579 19.601 3.333 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -3.397 18.190 5.651 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.214 19.687 6.056 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -5.927 18.520 7.100 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.123 17.636 6.146 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.349 17.773 5.060 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.233 17.578 5.978 1.00 0.00 C ATOM 3062 C VAL A 198 -0.200 16.092 6.308 1.00 0.00 C ATOM 3063 O VAL A 198 -1.202 15.419 6.077 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.428 18.399 7.285 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.738 18.210 8.245 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.620 19.879 6.981 1.00 0.00 C ATOM 0 H VAL A 198 -2.149 17.175 5.266 1.00 0.00 H new ATOM 0 HA VAL A 198 0.697 17.915 5.521 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.330 18.022 7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.566 18.799 9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.824 17.156 8.511 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.660 18.540 7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.754 20.428 7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.258 20.260 6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.501 20.010 6.353 1.00 0.00 H new ATOM 3076 N VAL A 199 0.927 15.557 6.794 1.00 0.00 N ATOM 3077 CA VAL A 199 0.938 14.166 7.230 1.00 0.00 C ATOM 3078 C VAL A 199 0.116 14.079 8.512 1.00 0.00 C ATOM 3079 O VAL A 199 0.634 14.194 9.623 1.00 0.00 O ATOM 3080 CB VAL A 199 2.357 13.574 7.423 1.00 0.00 C ATOM 3081 CG1 VAL A 199 2.305 12.055 7.517 1.00 0.00 C ATOM 3082 CG2 VAL A 199 3.268 13.970 6.282 1.00 0.00 C ATOM 0 H VAL A 199 1.814 16.052 6.891 1.00 0.00 H new ATOM 0 HA VAL A 199 0.500 13.555 6.440 1.00 0.00 H new ATOM 0 HB VAL A 199 2.753 13.977 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.313 11.664 7.652 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.686 11.764 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.878 11.648 6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 199 4.258 13.542 6.441 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.858 13.597 5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 199 3.345 15.056 6.238 1.00 0.00 H new ATOM 3092 N THR A 200 -1.180 13.894 8.310 1.00 0.00 N ATOM 3093 CA THR A 200 -2.192 14.171 9.309 1.00 0.00 C ATOM 3094 C THR A 200 -3.545 13.694 8.738 1.00 0.00 C ATOM 3095 O THR A 200 -3.552 13.083 7.669 1.00 0.00 O ATOM 3096 CB THR A 200 -2.205 15.707 9.574 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.668 16.019 10.895 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.071 16.426 8.546 1.00 0.00 C ATOM 0 H THR A 200 -1.560 13.541 7.432 1.00 0.00 H new ATOM 0 HA THR A 200 -1.995 13.657 10.250 1.00 0.00 H new ATOM 0 HB THR A 200 -1.175 16.053 9.484 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.244 16.811 10.861 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.065 17.497 8.751 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.675 16.245 7.547 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.093 16.051 8.605 1.00 0.00 H new ATOM 3106 N PRO A 201 -4.689 13.888 9.437 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.024 13.711 8.839 1.00 0.00 C ATOM 3108 C PRO A 201 -6.224 14.449 7.501 1.00 0.00 C ATOM 3109 O PRO A 201 -6.782 15.542 7.433 1.00 0.00 O ATOM 3110 CB PRO A 201 -6.955 14.263 9.897 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.246 14.020 11.180 1.00 0.00 C ATOM 3112 CD PRO A 201 -4.783 14.180 10.881 1.00 0.00 C ATOM 0 HA PRO A 201 -6.199 12.666 8.582 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.145 15.325 9.743 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -7.922 13.760 9.876 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.568 14.728 11.944 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.460 13.021 11.561 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.435 15.187 11.110 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.176 13.492 11.469 1.00 0.00 H new ATOM 3120 N LEU A 202 -5.797 13.766 6.461 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.774 14.221 5.059 1.00 0.00 C ATOM 3122 C LEU A 202 -7.142 14.420 4.388 1.00 0.00 C ATOM 3123 O LEU A 202 -7.358 13.911 3.288 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.021 13.156 4.269 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.263 11.729 4.790 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.306 10.984 4.004 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -3.980 10.954 4.867 1.00 0.00 C ATOM 0 H LEU A 202 -5.431 12.819 6.562 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.311 15.208 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.321 13.209 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.953 13.373 4.306 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.660 11.834 5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.431 9.985 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.254 11.520 4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.991 10.907 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.183 9.950 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.533 10.890 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.290 11.458 5.544 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.047 15.161 4.995 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.303 15.437 4.322 1.00 0.00 C ATOM 3141 C GLY A 203 -9.185 16.627 3.389 1.00 0.00 C ATOM 3142 O GLY A 203 -9.894 16.674 2.371 1.00 0.00 O ATOM 3143 OXT GLY A 203 -8.375 17.517 3.676 1.00 0.00 O ATOM 0 H GLY A 203 -7.945 15.572 5.923 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.614 14.559 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.079 15.630 5.063 1.00 0.00 H new TER 3147 GLY A 203